NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
376426 |
1fjd   |
cing | recoord | 4-filtered-FRED | STAR | entry | full | 1371 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1fjd
# This FRED archive file contains, for PDB entry <1fjd>:
#
# - 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_1fjd
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1fjd
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 11316.07
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 $PEPTIDYL_PROLYL_CIS_TRANS_ISOMERASE__PPIASE_ A . 1 1
stop_
save_
save_PEPTIDYL_PROLYL_CIS_TRANS_ISOMERASE__PPIASE_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PEPTIDYL PROLYL CIS TRANS ISOMERASE PPIASE "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSGPKGGGNAVKVRHILCEKHGKIMEAMEKLKSGMRFNEVAAQYSEDKARQGGDLGWMTRGSMVGPFQEAAFALPVSGMDKPVFTDPPVKTKFGYHIIMVEGRK
_Entity.Number_of_monomers 104
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 GLY . 1 1
4 PRO . 1 1
5 LYS . 1 1
6 GLY . 1 1
7 GLY . 1 1
8 GLY . 1 1
9 ASN . 1 1
10 ALA . 1 1
11 VAL . 1 1
12 LYS . 1 1
13 VAL . 1 1
14 ARG . 1 1
15 HIS . 1 1
16 ILE . 1 1
17 LEU . 1 1
18 CYS . 1 1
19 GLU . 1 1
20 LYS . 1 1
21 HIS . 1 1
22 GLY . 1 1
23 LYS . 1 1
24 ILE . 1 1
25 MET . 1 1
26 GLU . 1 1
27 ALA . 1 1
28 MET . 1 1
29 GLU . 1 1
30 LYS . 1 1
31 LEU . 1 1
32 LYS . 1 1
33 SER . 1 1
34 GLY . 1 1
35 MET . 1 1
36 ARG . 1 1
37 PHE . 1 1
38 ASN . 1 1
39 GLU . 1 1
40 VAL . 1 1
41 ALA . 1 1
42 ALA . 1 1
43 GLN . 1 1
44 TYR . 1 1
45 SER . 1 1
46 GLU . 1 1
47 ASP . 1 1
48 LYS . 1 1
49 ALA . 1 1
50 ARG . 1 1
51 GLN . 1 1
52 GLY . 1 1
53 GLY . 1 1
54 ASP . 1 1
55 LEU . 1 1
56 GLY . 1 1
57 TRP . 1 1
58 MET . 1 1
59 THR . 1 1
60 ARG . 1 1
61 GLY . 1 1
62 SER . 1 1
63 MET . 1 1
64 VAL . 1 1
65 GLY . 1 1
66 PRO . 1 1
67 PHE . 1 1
68 GLN . 1 1
69 GLU . 1 1
70 ALA . 1 1
71 ALA . 1 1
72 PHE . 1 1
73 ALA . 1 1
74 LEU . 1 1
75 PRO . 1 1
76 VAL . 1 1
77 SER . 1 1
78 GLY . 1 1
79 MET . 1 1
80 ASP . 1 1
81 LYS . 1 1
82 PRO . 1 1
83 VAL . 1 1
84 PHE . 1 1
85 THR . 1 1
86 ASP . 1 1
87 PRO . 1 1
88 PRO . 1 1
89 VAL . 1 1
90 LYS . 1 1
91 THR . 1 1
92 LYS . 1 1
93 PHE . 1 1
94 GLY . 1 1
95 TYR . 1 1
96 HIS . 1 1
97 ILE . 1 1
98 ILE . 1 1
99 MET . 1 1
100 VAL . 1 1
101 GLU . 1 1
102 GLY . 1 1
103 ARG . 1 1
104 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
GLY 3 3 1 1
PRO 4 4 1 1
LYS 5 5 1 1
GLY 6 6 1 1
GLY 7 7 1 1
GLY 8 8 1 1
ASN 9 9 1 1
ALA 10 10 1 1
VAL 11 11 1 1
LYS 12 12 1 1
VAL 13 13 1 1
ARG 14 14 1 1
HIS 15 15 1 1
ILE 16 16 1 1
LEU 17 17 1 1
CYS 18 18 1 1
GLU 19 19 1 1
LYS 20 20 1 1
HIS 21 21 1 1
GLY 22 22 1 1
LYS 23 23 1 1
ILE 24 24 1 1
MET 25 25 1 1
GLU 26 26 1 1
ALA 27 27 1 1
MET 28 28 1 1
GLU 29 29 1 1
LYS 30 30 1 1
LEU 31 31 1 1
LYS 32 32 1 1
SER 33 33 1 1
GLY 34 34 1 1
MET 35 35 1 1
ARG 36 36 1 1
PHE 37 37 1 1
ASN 38 38 1 1
GLU 39 39 1 1
VAL 40 40 1 1
ALA 41 41 1 1
ALA 42 42 1 1
GLN 43 43 1 1
TYR 44 44 1 1
SER 45 45 1 1
GLU 46 46 1 1
ASP 47 47 1 1
LYS 48 48 1 1
ALA 49 49 1 1
ARG 50 50 1 1
GLN 51 51 1 1
GLY 52 52 1 1
GLY 53 53 1 1
ASP 54 54 1 1
LEU 55 55 1 1
GLY 56 56 1 1
TRP 57 57 1 1
MET 58 58 1 1
THR 59 59 1 1
ARG 60 60 1 1
GLY 61 61 1 1
SER 62 62 1 1
MET 63 63 1 1
VAL 64 64 1 1
GLY 65 65 1 1
PRO 66 66 1 1
PHE 67 67 1 1
GLN 68 68 1 1
GLU 69 69 1 1
ALA 70 70 1 1
ALA 71 71 1 1
PHE 72 72 1 1
ALA 73 73 1 1
LEU 74 74 1 1
PRO 75 75 1 1
VAL 76 76 1 1
SER 77 77 1 1
GLY 78 78 1 1
MET 79 79 1 1
ASP 80 80 1 1
LYS 81 81 1 1
PRO 82 82 1 1
VAL 83 83 1 1
PHE 84 84 1 1
THR 85 85 1 1
ASP 86 86 1 1
PRO 87 87 1 1
PRO 88 88 1 1
VAL 89 89 1 1
LYS 90 90 1 1
THR 91 91 1 1
LYS 92 92 1 1
PHE 93 93 1 1
GLY 94 94 1 1
TYR 95 95 1 1
HIS 96 96 1 1
ILE 97 97 1 1
ILE 98 98 1 1
MET 99 99 1 1
VAL 100 100 1 1
GLU 101 101 1 1
GLY 102 102 1 1
ARG 103 103 1 1
LYS 104 104 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
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20 1 . . . 1 1
21 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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48 1 . . . 1 1
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55 1 . . . 1 1
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509 1 . . . 1 1
510 1 . . . 1 1
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524 1 . . . 1 1
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527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
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 28 MET ME . 55 . HE# 1 1
1 1 2 1 1 86 ASP HB3 . 113 . HB1 1 1
2 1 1 1 1 16 ILE MD . 43 . HD1# 1 1
2 1 2 1 1 16 ILE MG . 43 . HG2# 1 1
3 1 1 1 1 17 LEU MD1 . 44 . HD1# 1 1
3 1 2 1 1 17 LEU MD2 . 44 . HD2# 1 1
4 1 1 1 1 85 THR HA . 112 . HA 1 1
4 1 2 1 1 86 ASP H . 113 . HN 1 1
5 1 1 1 1 11 VAL QG . 38 . HG1# 1 1
5 1 2 1 1 13 VAL QG . 40 . HG# 1 1
6 1 1 1 1 16 ILE MD . 43 . HD1# 1 1
6 1 2 1 1 40 VAL MG2 . 67 . HG2# 1 1
7 1 1 1 1 85 THR MG . 112 . HG2# 1 1
7 1 2 1 1 89 VAL MG1 . 116 . HG2# 1 1
8 1 1 1 1 31 LEU MD1 . 58 . HD1# 1 1
8 1 2 1 1 31 LEU MD2 . 58 . HD2# 1 1
9 1 1 1 1 64 VAL QG . 91 . HG# 1 1
9 1 2 1 1 67 PHE HB3 . 94 . HB1 1 1
10 1 1 1 1 83 VAL HA . 110 . HA 1 1
10 1 2 1 1 84 PHE H . 111 . HN 1 1
11 1 1 1 1 11 VAL QG . 38 . HG2# 1 1
11 1 2 1 1 100 VAL QG . 127 . HG2# 1 1
12 1 1 1 1 75 PRO HA . 102 . HA 1 1
12 1 2 1 1 76 VAL H . 103 . HN 1 1
13 1 1 1 1 98 ILE HB . 125 . HB 1 1
13 1 2 1 1 98 ILE MD . 125 . HD1# 1 1
14 1 1 1 1 35 MET HA . 62 . HA 1 1
14 1 2 1 1 36 ARG H . 63 . HN 1 1
15 1 1 1 1 76 VAL HA . 103 . HA 1 1
15 1 2 1 1 76 VAL QG . 103 . HG2# 1 1
16 1 1 1 1 55 LEU HA . 82 . HA 1 1
16 1 2 1 1 55 LEU QD . 82 . HD1# 1 1
17 1 1 1 1 24 ILE H . 51 . HN 1 1
17 1 2 1 1 24 ILE MG . 51 . HG2# 1 1
18 1 1 1 1 89 VAL HA . 116 . HA 1 1
18 1 2 1 1 90 LYS H . 117 . HN 1 1
19 1 1 1 1 26 GLU HA . 53 . HA 1 1
19 1 2 1 1 26 GLU HB3 . 53 . HB1 1 1
20 1 1 1 1 70 ALA H . 97 . HN 1 1
20 1 2 1 1 70 ALA MB . 97 . HB# 1 1
21 1 1 1 1 42 ALA H . 69 . HN 1 1
21 1 2 1 1 42 ALA MB . 69 . HB# 1 1
22 1 1 1 1 104 LYS HA . 131 . HA 1 1
22 1 2 1 1 104 LYS QB . 131 . HB# 1 1
23 1 1 1 1 41 ALA H . 68 . HN 1 1
23 1 2 1 1 41 ALA MB . 68 . HB# 1 1
24 1 1 1 1 55 LEU MD1 . 82 . HD1# 1 1
24 1 2 1 1 55 LEU MD2 . 82 . HD2# 1 1
25 1 1 1 1 11 VAL QG . 38 . HG1# 1 1
25 1 2 1 1 63 MET ME . 90 . HE# 1 1
26 1 1 1 1 10 ALA HA . 37 . HA 1 1
26 1 2 1 1 11 VAL H . 38 . HN 1 1
27 1 1 1 1 69 GLU HA . 96 . HA 1 1
27 1 2 1 1 69 GLU QB . 96 . HB# 1 1
28 1 1 1 1 66 PRO HA . 93 . HA 1 1
28 1 2 1 1 66 PRO HB2 . 93 . HB2 1 1
29 1 1 1 1 90 LYS HA . 117 . HA 1 1
29 1 2 1 1 91 THR H . 118 . HN 1 1
30 1 1 1 1 58 MET HA . 85 . HA 1 1
30 1 2 1 1 59 THR H . 86 . HN 1 1
31 1 1 1 1 40 VAL H . 67 . HN 1 1
31 1 2 1 1 40 VAL MG1 . 67 . HG1# 1 1
32 1 1 1 1 64 VAL HA . 91 . HA 1 1
32 1 2 1 1 64 VAL QG . 91 . HG# 1 1
33 1 1 1 1 11 VAL HA . 38 . HA 1 1
33 1 2 1 1 12 LYS H . 39 . HN 1 1
34 1 1 1 1 11 VAL H . 38 . HN 1 1
34 1 2 1 1 11 VAL QG . 38 . HG1# 1 1
35 1 1 1 1 56 GLY HA3 . 83 . HA2 1 1
35 1 2 1 1 57 TRP H . 84 . HN 1 1
36 1 1 1 1 85 THR HA . 112 . HA 1 1
36 1 2 1 1 85 THR MG . 112 . HG2# 1 1
37 1 1 1 1 27 ALA H . 54 . HN 1 1
37 1 2 1 1 27 ALA MB . 54 . HB# 1 1
38 1 1 1 1 28 MET ME . 55 . HE# 1 1
38 1 2 1 1 97 ILE MD . 124 . HD1# 1 1
39 1 1 1 1 24 ILE HA . 51 . HA 1 1
39 1 2 1 1 24 ILE MD . 51 . HD1# 1 1
40 1 1 1 1 12 LYS HA . 39 . HA 1 1
40 1 2 1 1 13 VAL H . 40 . HN 1 1
41 1 1 1 1 56 GLY HA2 . 83 . HA1 1 1
41 1 2 1 1 57 TRP H . 84 . HN 1 1
42 1 1 1 1 74 LEU QD . 101 . HD# 1 1
42 1 2 1 1 85 THR MG . 112 . HG2# 1 1
43 1 1 1 1 71 ALA H . 98 . HN 1 1
43 1 2 1 1 71 ALA MB . 98 . HB# 1 1
44 1 1 1 1 76 VAL HA . 103 . HA 1 1
44 1 2 1 1 77 SER H . 104 . HN 1 1
45 1 1 1 1 31 LEU QD . 58 . HD1# 1 1
45 1 2 1 1 37 PHE HA . 64 . HA 1 1
46 1 1 1 1 40 VAL HA . 67 . HA 1 1
46 1 2 1 1 40 VAL QG . 67 . HG# 1 1
47 1 1 1 1 11 VAL QG . 38 . HG1# 1 1
47 1 2 1 1 71 ALA MB . 98 . HB# 1 1
48 1 1 1 1 95 TYR HA . 122 . HA 1 1
48 1 2 1 1 96 HIS H . 123 . HN 1 1
49 1 1 1 1 17 LEU HA . 44 . HA 1 1
49 1 2 1 1 18 CYS H . 45 . HN 1 1
50 1 1 1 1 16 ILE MD . 43 . HD1# 1 1
50 1 2 1 1 97 ILE HB . 124 . HB 1 1
51 1 1 1 1 85 THR HA . 112 . HA 1 1
51 1 2 1 1 85 THR HB . 112 . HB 1 1
52 1 1 1 1 62 SER HA . 89 . HA 1 1
52 1 2 1 1 62 SER HB2 . 89 . HB2 1 1
53 1 1 1 1 76 VAL QG . 103 . HG2# 1 1
53 1 2 1 1 102 GLY H . 129 . HN 1 1
54 1 1 1 1 43 GLN HA . 70 . HA 1 1
54 1 2 1 1 43 GLN HB2 . 70 . HB2 1 1
55 1 1 1 1 16 ILE MD . 43 . HD1# 1 1
55 1 2 1 1 31 LEU QD . 58 . HD1# 1 1
56 1 1 1 1 31 LEU HA . 58 . HA 1 1
56 1 2 1 1 31 LEU QD . 58 . HD1# 1 1
57 1 1 1 1 83 VAL HA . 110 . HA 1 1
57 1 2 1 1 83 VAL QG . 110 . HG2# 1 1
58 1 1 1 1 73 ALA H . 100 . HN 1 1
58 1 2 1 1 73 ALA MB . 100 . HB# 1 1
59 1 1 1 1 31 LEU QD . 58 . HD1# 1 1
59 1 2 1 1 40 VAL QG . 67 . HG# 1 1
60 1 1 1 1 74 LEU HA . 101 . HA 1 1
60 1 2 1 1 75 PRO HD3 . 102 . HD2 1 1
61 1 1 1 1 97 ILE MD . 124 . HD1# 1 1
61 1 2 1 1 97 ILE MG . 124 . HG2# 1 1
62 1 1 1 1 80 ASP HA . 107 . HA 1 1
62 1 2 1 1 80 ASP HB2 . 107 . HB2 1 1
63 1 1 1 1 30 LYS QB . 57 . HB# 1 1
63 1 2 1 1 40 VAL MG1 . 67 . HG1# 1 1
64 1 1 1 1 74 LEU HA . 101 . HA 1 1
64 1 2 1 1 74 LEU QD . 101 . HD# 1 1
65 1 1 1 1 39 GLU HA . 66 . HA 1 1
65 1 2 1 1 39 GLU QG . 66 . HG# 1 1
66 1 1 1 1 70 ALA MB . 97 . HB# 1 1
66 1 2 1 1 71 ALA H . 98 . HN 1 1
67 1 1 1 1 74 LEU QD . 101 . HD# 1 1
67 1 2 1 1 75 PRO HD2 . 102 . HD1 1 1
68 1 1 1 1 98 ILE HG12 . 125 . HG12 1 1
68 1 2 1 1 98 ILE MG . 125 . HG2# 1 1
69 1 1 1 1 28 MET ME . 55 . HE# 1 1
69 1 2 1 1 88 PRO HG3 . 115 . HG1 1 1
70 1 1 1 1 21 HIS HA . 48 . HA 1 1
70 1 2 1 1 24 ILE MG . 51 . HG2# 1 1
71 1 1 1 1 98 ILE HA . 125 . HA 1 1
71 1 2 1 1 99 MET H . 126 . HN 1 1
72 1 1 1 1 64 VAL HA . 91 . HA 1 1
72 1 2 1 1 64 VAL HB . 91 . HB 1 1
73 1 1 1 1 98 ILE HA . 125 . HA 1 1
73 1 2 1 1 98 ILE MG . 125 . HG2# 1 1
74 1 1 1 1 14 ARG HA . 41 . HA 1 1
74 1 2 1 1 15 HIS H . 42 . HN 1 1
75 1 1 1 1 11 VAL HA . 38 . HA 1 1
75 1 2 1 1 11 VAL HB . 38 . HB 1 1
76 1 1 1 1 70 ALA MB . 97 . HB# 1 1
76 1 2 1 1 98 ILE MD . 125 . HD1# 1 1
77 1 1 1 1 31 LEU QD . 58 . HD1# 1 1
77 1 2 1 1 40 VAL MG1 . 67 . HG1# 1 1
78 1 1 1 1 30 LYS HA . 57 . HA 1 1
78 1 2 1 1 30 LYS QD . 57 . HD# 1 1
79 1 1 1 1 11 VAL HA . 38 . HA 1 1
79 1 2 1 1 11 VAL QG . 38 . HG2# 1 1
80 1 1 1 1 36 ARG HA . 63 . HA 1 1
80 1 2 1 1 37 PHE H . 64 . HN 1 1
81 1 1 1 1 89 VAL MG2 . 116 . HG1# 1 1
81 1 2 1 1 91 THR MG . 118 . HG2# 1 1
82 1 1 1 1 54 ASP HA . 81 . HA 1 1
82 1 2 1 1 55 LEU H . 82 . HN 1 1
83 1 1 1 1 74 LEU HB3 . 101 . HB1 1 1
83 1 2 1 1 74 LEU QD . 101 . HD# 1 1
84 1 1 1 1 97 ILE HA . 124 . HA 1 1
84 1 2 1 1 98 ILE H . 125 . HN 1 1
85 1 1 1 1 103 ARG HA . 130 . HA 1 1
85 1 2 1 1 104 LYS H . 131 . HN 1 1
86 1 1 1 1 87 PRO HA . 114 . HA 1 1
86 1 2 1 1 88 PRO HD3 . 115 . HD1 1 1
87 1 1 1 1 16 ILE HA . 43 . HA 1 1
87 1 2 1 1 16 ILE MG . 43 . HG2# 1 1
88 1 1 1 1 98 ILE MG . 125 . HG2# 1 1
88 1 2 1 1 100 VAL QG . 127 . HG1# 1 1
89 1 1 1 1 89 VAL MG1 . 116 . HG2# 1 1
89 1 2 1 1 98 ILE MD . 125 . HD1# 1 1
90 1 1 1 1 59 THR HA . 86 . HA 1 1
90 1 2 1 1 59 THR MG . 86 . HG2# 1 1
91 1 1 1 1 58 MET ME . 85 . HE# 1 1
91 1 2 1 1 58 MET QG . 85 . HG# 1 1
92 1 1 1 1 13 VAL QG . 40 . HG# 1 1
92 1 2 1 1 55 LEU QD . 82 . HD2# 1 1
93 1 1 1 1 92 LYS HA . 119 . HA 1 1
93 1 2 1 1 92 LYS HB2 . 119 . HB2 1 1
94 1 1 1 1 89 VAL HA . 116 . HA 1 1
94 1 2 1 1 89 VAL MG1 . 116 . HG2# 1 1
95 1 1 1 1 45 SER HA . 72 . HA 1 1
95 1 2 1 1 46 GLU H . 73 . HN 1 1
96 1 1 1 1 98 ILE MG . 125 . HG2# 1 1
96 1 2 1 1 99 MET H . 126 . HN 1 1
97 1 1 1 1 76 VAL H . 103 . HN 1 1
97 1 2 1 1 76 VAL QG . 103 . HG2# 1 1
98 1 1 1 1 92 LYS HA . 119 . HA 1 1
98 1 2 1 1 92 LYS HB3 . 119 . HB1 1 1
99 1 1 1 1 24 ILE MG . 51 . HG2# 1 1
99 1 2 1 1 88 PRO HG3 . 115 . HG1 1 1
100 1 1 1 1 62 SER HA . 89 . HA 1 1
100 1 2 1 1 62 SER HB3 . 89 . HB1 1 1
101 1 1 1 1 17 LEU QD . 44 . HD1# 1 1
101 1 2 1 1 18 CYS H . 45 . HN 1 1
102 1 1 1 1 31 LEU QD . 58 . HD2# 1 1
102 1 2 1 1 97 ILE MD . 124 . HD1# 1 1
103 1 1 1 1 75 PRO HA . 102 . HA 1 1
103 1 2 1 1 75 PRO HB3 . 102 . HB1 1 1
104 1 1 1 1 11 VAL HA . 38 . HA 1 1
104 1 2 1 1 103 ARG HA . 130 . HA 1 1
105 1 1 1 1 46 GLU HA . 73 . HA 1 1
105 1 2 1 1 46 GLU QG . 73 . HG# 1 1
106 1 1 1 1 13 VAL QG . 40 . HG1# 1 1
106 1 2 1 1 98 ILE MG . 125 . HG2# 1 1
107 1 1 1 1 68 GLN HA . 95 . HA 1 1
107 1 2 1 1 68 GLN HG3 . 95 . HG1 1 1
108 1 1 1 1 59 THR HA . 86 . HA 1 1
108 1 2 1 1 60 ARG H . 87 . HN 1 1
109 1 1 1 1 40 VAL HA . 67 . HA 1 1
109 1 2 1 1 40 VAL MG1 . 67 . HG1# 1 1
110 1 1 1 1 35 MET HA . 62 . HA 1 1
110 1 2 1 1 35 MET HG3 . 62 . HG1 1 1
111 1 1 1 1 97 ILE HB . 124 . HB 1 1
111 1 2 1 1 97 ILE MD . 124 . HD1# 1 1
112 1 1 1 1 32 LYS HA . 59 . HA 1 1
112 1 2 1 1 32 LYS HB2 . 59 . HB2 1 1
113 1 1 1 1 40 VAL HA . 67 . HA 1 1
113 1 2 1 1 40 VAL MG2 . 67 . HG2# 1 1
114 1 1 1 1 70 ALA MB . 97 . HB# 1 1
114 1 2 1 1 89 VAL MG2 . 116 . HG1# 1 1
115 1 1 1 1 39 GLU HA . 66 . HA 1 1
115 1 2 1 1 42 ALA MB . 69 . HB# 1 1
116 1 1 1 1 66 PRO HA . 93 . HA 1 1
116 1 2 1 1 69 GLU QB . 96 . HB# 1 1
117 1 1 1 1 96 HIS HA . 123 . HA 1 1
117 1 2 1 1 97 ILE H . 124 . HN 1 1
118 1 1 1 1 10 ALA MB . 37 . HB# 1 1
118 1 2 1 1 11 VAL H . 38 . HN 1 1
119 1 1 1 1 48 LYS QG . 75 . HG2 1 1
119 1 2 1 1 55 LEU QD . 82 . HD1# 1 1
120 1 1 1 1 74 LEU HA . 101 . HA 1 1
120 1 2 1 1 75 PRO HD2 . 102 . HD1 1 1
121 1 1 1 1 74 LEU QD . 101 . HD# 1 1
121 1 2 1 1 75 PRO HD3 . 102 . HD2 1 1
122 1 1 1 1 24 ILE HG12 . 51 . HG12 1 1
122 1 2 1 1 24 ILE MG . 51 . HG2# 1 1
123 1 1 1 1 10 ALA HA . 37 . HA 1 1
123 1 2 1 1 59 THR HA . 86 . HA 1 1
124 1 1 1 1 32 LYS HA . 59 . HA 1 1
124 1 2 1 1 32 LYS HG3 . 59 . HG1 1 1
125 1 1 1 1 75 PRO HD2 . 102 . HD1 1 1
125 1 2 1 1 83 VAL QG . 110 . HG2# 1 1
126 1 1 1 1 41 ALA MB . 68 . HB# 1 1
126 1 2 1 1 42 ALA H . 69 . HN 1 1
127 1 1 1 1 64 VAL H . 91 . HN 1 1
127 1 2 1 1 64 VAL QG . 91 . HG# 1 1
128 1 1 1 1 27 ALA MB . 54 . HB# 1 1
128 1 2 1 1 28 MET H . 55 . HN 1 1
129 1 1 1 1 49 ALA H . 76 . HN 1 1
129 1 2 1 1 49 ALA MB . 76 . HB# 1 1
130 1 1 1 1 75 PRO HD3 . 102 . HD2 1 1
130 1 2 1 1 75 PRO HG2 . 102 . HG2 1 1
131 1 1 1 1 30 LYS QB . 57 . HB# 1 1
131 1 2 1 1 40 VAL MG2 . 67 . HG2# 1 1
132 1 1 1 1 89 VAL H . 116 . HN 1 1
132 1 2 1 1 89 VAL MG1 . 116 . HG2# 1 1
133 1 1 1 1 26 GLU HA . 53 . HA 1 1
133 1 2 1 1 26 GLU HB2 . 53 . HB2 1 1
134 1 1 1 1 17 LEU HA . 44 . HA 1 1
134 1 2 1 1 17 LEU QD . 44 . HD1# 1 1
135 1 1 1 1 26 GLU H . 53 . HN 1 1
135 1 2 1 1 26 GLU HA . 53 . HA 1 1
136 1 1 1 1 24 ILE HB . 51 . HB 1 1
136 1 2 1 1 24 ILE MD . 51 . HD1# 1 1
137 1 1 1 1 44 TYR HA . 71 . HA 1 1
137 1 2 1 1 44 TYR HB3 . 71 . HB2 1 1
138 1 1 1 1 28 MET ME . 55 . HE# 1 1
138 1 2 1 1 88 PRO HD3 . 115 . HD1 1 1
139 1 1 1 1 66 PRO HB3 . 93 . HB1 1 1
139 1 2 1 1 91 THR MG . 118 . HG2# 1 1
140 1 1 1 1 41 ALA MB . 68 . HB# 1 1
140 1 2 1 1 52 GLY QA . 79 . HA# 1 1
141 1 1 1 1 94 GLY HA2 . 121 . HA2 1 1
141 1 2 1 1 95 TYR H . 122 . HN 1 1
142 1 1 1 1 84 PHE HA . 111 . HA 1 1
142 1 2 1 1 85 THR H . 112 . HN 1 1
143 1 1 1 1 16 ILE MD . 43 . HD1# 1 1
143 1 2 1 1 40 VAL HB . 67 . HB 1 1
144 1 1 1 1 38 ASN HA . 65 . HA 1 1
144 1 2 1 1 41 ALA MB . 68 . HB# 1 1
145 1 1 1 1 67 PHE HB3 . 94 . HB1 1 1
145 1 2 1 1 91 THR MG . 118 . HG2# 1 1
146 1 1 1 1 27 ALA HA . 54 . HA 1 1
146 1 2 1 1 40 VAL MG2 . 67 . HG2# 1 1
147 1 1 1 1 71 ALA MB . 98 . HB# 1 1
147 1 2 1 1 98 ILE MG . 125 . HG2# 1 1
148 1 1 1 1 87 PRO HA . 114 . HA 1 1
148 1 2 1 1 88 PRO HD2 . 115 . HD2 1 1
149 1 1 1 1 10 ALA MB . 37 . HB# 1 1
149 1 2 1 1 59 THR HA . 86 . HA 1 1
150 1 1 1 1 83 VAL QG . 110 . HG2# 1 1
150 1 2 1 1 84 PHE H . 111 . HN 1 1
151 1 1 1 1 18 CYS H . 45 . HN 1 1
151 1 2 1 1 24 ILE MD . 51 . HD1# 1 1
152 1 1 1 1 10 ALA MB . 37 . HB# 1 1
152 1 2 1 1 57 TRP HE3 . 84 . HE3 1 1
153 1 1 1 1 76 VAL H . 103 . HN 1 1
153 1 2 1 1 76 VAL HB . 103 . HB 1 1
154 1 1 1 1 94 GLY HA3 . 121 . HA1 1 1
154 1 2 1 1 95 TYR H . 122 . HN 1 1
155 1 1 1 1 42 ALA MB . 69 . HB# 1 1
155 1 2 1 1 43 GLN H . 70 . HN 1 1
156 1 1 1 1 89 VAL MG2 . 116 . HG1# 1 1
156 1 2 1 1 90 LYS H . 117 . HN 1 1
157 1 1 1 1 64 VAL QG . 91 . HG# 1 1
157 1 2 1 1 67 PHE H . 94 . HN 1 1
158 1 1 1 1 85 THR H . 112 . HN 1 1
158 1 2 1 1 85 THR MG . 112 . HG2# 1 1
159 1 1 1 1 28 MET ME . 55 . HE# 1 1
159 1 2 1 1 97 ILE HG12 . 124 . HG12 1 1
160 1 1 1 1 76 VAL QG . 103 . HG1# 1 1
160 1 2 1 1 101 GLU HA . 128 . HA 1 1
161 1 1 1 1 70 ALA HA . 97 . HA 1 1
161 1 2 1 1 73 ALA MB . 100 . HB# 1 1
162 1 1 1 1 31 LEU QD . 58 . HD1# 1 1
162 1 2 1 1 40 VAL MG2 . 67 . HG2# 1 1
163 1 1 1 1 28 MET ME . 55 . HE# 1 1
163 1 2 1 1 88 PRO HD2 . 115 . HD2 1 1
164 1 1 1 1 35 MET ME . 62 . HE# 1 1
164 1 2 1 1 40 VAL MG1 . 67 . HG1# 1 1
165 1 1 1 1 38 ASN HB3 . 65 . HB1 1 1
165 1 2 1 1 52 GLY QA . 79 . HA# 1 1
166 1 1 1 1 16 ILE MD . 43 . HD1# 1 1
166 1 2 1 1 27 ALA MB . 54 . HB# 1 1
167 1 1 1 1 28 MET ME . 55 . HE# 1 1
167 1 2 1 1 87 PRO HA . 114 . HA 1 1
168 1 1 1 1 24 ILE MG . 51 . HG2# 1 1
168 1 2 1 1 88 PRO HG2 . 115 . HG2 1 1
169 1 1 1 1 31 LEU QD . 58 . HD1# 1 1
169 1 2 1 1 40 VAL HB . 67 . HB 1 1
170 1 1 1 1 32 LYS HA . 59 . HA 1 1
170 1 2 1 1 32 LYS HG2 . 59 . HG2 1 1
171 1 1 1 1 55 LEU QD . 82 . HD1# 1 1
171 1 2 1 1 58 MET ME . 85 . HE# 1 1
172 1 1 1 1 85 THR MG . 112 . HG2# 1 1
172 1 2 1 1 98 ILE MD . 125 . HD1# 1 1
173 1 1 1 1 55 LEU HA . 82 . HA 1 1
173 1 2 1 1 55 LEU HG . 82 . HG 1 1
174 1 1 1 1 16 ILE QG . 43 . HG11 1 1
174 1 2 1 1 41 ALA HA . 68 . HA 1 1
175 1 1 1 1 24 ILE MD . 51 . HD1# 1 1
175 1 2 1 1 97 ILE HG12 . 124 . HG12 1 1
176 1 1 1 1 15 HIS HA . 42 . HA 1 1
176 1 2 1 1 16 ILE H . 43 . HN 1 1
177 1 1 1 1 48 LYS HA . 75 . HA 1 1
177 1 2 1 1 48 LYS HD2 . 75 . HD2 1 1
178 1 1 1 1 59 THR H . 86 . HN 1 1
178 1 2 1 1 59 THR MG . 86 . HG2# 1 1
179 1 1 1 1 16 ILE HA . 43 . HA 1 1
179 1 2 1 1 17 LEU H . 44 . HN 1 1
180 1 1 1 1 85 THR HB . 112 . HB 1 1
180 1 2 1 1 89 VAL MG1 . 116 . HG2# 1 1
181 1 1 1 1 17 LEU HA . 44 . HA 1 1
181 1 2 1 1 96 HIS HA . 123 . HA 1 1
182 1 1 1 1 101 GLU HA . 128 . HA 1 1
182 1 2 1 1 101 GLU HG2 . 128 . HG2 1 1
183 1 1 1 1 28 MET HA . 55 . HA 1 1
183 1 2 1 1 97 ILE MD . 124 . HD1# 1 1
184 1 1 1 1 76 VAL QG . 103 . HG1# 1 1
184 1 2 1 1 77 SER H . 104 . HN 1 1
185 1 1 1 1 89 VAL MG2 . 116 . HG1# 1 1
185 1 2 1 1 98 ILE MD . 125 . HD1# 1 1
186 1 1 1 1 16 ILE QG . 43 . HG11 1 1
186 1 2 1 1 41 ALA MB . 68 . HB# 1 1
187 1 1 1 1 90 LYS HA . 117 . HA 1 1
187 1 2 1 1 95 TYR HA . 122 . HA 1 1
188 1 1 1 1 76 VAL QG . 103 . HG1# 1 1
188 1 2 1 1 102 GLY HA2 . 129 . HA2 1 1
189 1 1 1 1 28 MET ME . 55 . HE# 1 1
189 1 2 1 1 97 ILE HG13 . 124 . HG11 1 1
190 1 1 1 1 75 PRO HG2 . 102 . HG2 1 1
190 1 2 1 1 83 VAL QG . 110 . HG2# 1 1
191 1 1 1 1 91 THR MG . 118 . HG2# 1 1
191 1 2 1 1 96 HIS HD2 . 123 . HD2 1 1
192 1 1 1 1 64 VAL QG . 91 . HG# 1 1
192 1 2 1 1 67 PHE HB2 . 94 . HB2 1 1
193 1 1 1 1 102 GLY HA2 . 129 . HA2 1 1
193 1 2 1 1 103 ARG H . 130 . HN 1 1
194 1 1 1 1 68 GLN HA . 95 . HA 1 1
194 1 2 1 1 71 ALA MB . 98 . HB# 1 1
195 1 1 1 1 28 MET HB3 . 55 . HB1 1 1
195 1 2 1 1 97 ILE MD . 124 . HD1# 1 1
196 1 1 1 1 31 LEU HA . 58 . HA 1 1
196 1 2 1 1 40 VAL MG1 . 67 . HG1# 1 1
197 1 1 1 1 74 LEU QD . 101 . HD# 1 1
197 1 2 1 1 84 PHE HA . 111 . HA 1 1
198 1 1 1 1 75 PRO HG3 . 102 . HG1 1 1
198 1 2 1 1 83 VAL QG . 110 . HG2# 1 1
199 1 1 1 1 79 MET HA . 106 . HA 1 1
199 1 2 1 1 79 MET HG2 . 106 . HG1 1 1
200 1 1 1 1 55 LEU QD . 82 . HD2# 1 1
200 1 2 1 1 67 PHE HZ . 94 . HZ 1 1
201 1 1 1 1 10 ALA H . 37 . HN 1 1
201 1 2 1 1 10 ALA MB . 37 . HB# 1 1
202 1 1 1 1 71 ALA MB . 98 . HB# 1 1
202 1 2 1 1 72 PHE H . 99 . HN 1 1
203 1 1 1 1 24 ILE MG . 51 . HG2# 1 1
203 1 2 1 1 95 TYR HB3 . 122 . HB1 1 1
204 1 1 1 1 28 MET ME . 55 . HE# 1 1
204 1 2 1 1 86 ASP HB2 . 113 . HB2 1 1
205 1 1 1 1 64 VAL QG . 91 . HG# 1 1
205 1 2 1 1 66 PRO HD3 . 93 . HD1 1 1
206 1 1 1 1 67 PHE HA . 94 . HA 1 1
206 1 2 1 1 89 VAL MG2 . 116 . HG1# 1 1
207 1 1 1 1 14 ARG HA . 41 . HA 1 1
207 1 2 1 1 54 ASP HA . 81 . HA 1 1
208 1 1 1 1 16 ILE MG . 43 . HG2# 1 1
208 1 2 1 1 45 SER HA . 72 . HA 1 1
209 1 1 1 1 42 ALA HA . 69 . HA 1 1
209 1 2 1 1 49 ALA HA . 76 . HA 1 1
210 1 1 1 1 31 LEU H . 58 . HN 1 1
210 1 2 1 1 31 LEU HB3 . 58 . HB2 1 1
211 1 1 1 1 24 ILE HA . 51 . HA 1 1
211 1 2 1 1 27 ALA MB . 54 . HB# 1 1
212 1 1 1 1 24 ILE H . 51 . HN 1 1
212 1 2 1 1 24 ILE HB . 51 . HB 1 1
213 1 1 1 1 17 LEU QD . 44 . HD2# 1 1
213 1 2 1 1 47 ASP HB2 . 74 . HB2 1 1
214 1 1 1 1 17 LEU QD . 44 . HD1# 1 1
214 1 2 1 1 94 GLY HA2 . 121 . HA2 1 1
215 1 1 1 1 17 LEU QD . 44 . HD1# 1 1
215 1 2 1 1 93 PHE HB2 . 120 . HB2 1 1
216 1 1 1 1 16 ILE MD . 43 . HD1# 1 1
216 1 2 1 1 97 ILE MD . 124 . HD1# 1 1
217 1 1 1 1 18 CYS QB . 45 . HB1 1 1
217 1 2 1 1 24 ILE MD . 51 . HD1# 1 1
218 1 1 1 1 40 VAL MG2 . 67 . HG2# 1 1
218 1 2 1 1 44 TYR QD . 71 . HD# 1 1
219 1 1 1 1 59 THR HB . 86 . HB 1 1
219 1 2 1 1 60 ARG H . 87 . HN 1 1
220 1 1 1 1 93 PHE HA . 120 . HA 1 1
220 1 2 1 1 94 GLY H . 121 . HN 1 1
221 1 1 1 1 71 ALA H . 98 . HN 1 1
221 1 2 1 1 85 THR MG . 112 . HG2# 1 1
222 1 1 1 1 35 MET HA . 62 . HA 1 1
222 1 2 1 1 35 MET HG2 . 62 . HG2 1 1
223 1 1 1 1 19 GLU HA . 46 . HA 1 1
223 1 2 1 1 94 GLY HA3 . 121 . HA1 1 1
224 1 1 1 1 28 MET HA . 55 . HA 1 1
224 1 2 1 1 31 LEU QD . 58 . HD2# 1 1
225 1 1 1 1 67 PHE HA . 94 . HA 1 1
225 1 2 1 1 98 ILE MD . 125 . HD1# 1 1
226 1 1 1 1 25 MET HA . 52 . HA 1 1
226 1 2 1 1 28 MET HB3 . 55 . HB1 1 1
227 1 1 1 1 40 VAL H . 67 . HN 1 1
227 1 2 1 1 40 VAL HB . 67 . HB 1 1
228 1 1 1 1 35 MET HG3 . 62 . HG1 1 1
228 1 2 1 1 40 VAL MG1 . 67 . HG1# 1 1
229 1 1 1 1 37 PHE HA . 64 . HA 1 1
229 1 2 1 1 40 VAL HB . 67 . HB 1 1
230 1 1 1 1 27 ALA MB . 54 . HB# 1 1
230 1 2 1 1 44 TYR QB . 71 . HB# 1 1
231 1 1 1 1 13 VAL H . 40 . HN 1 1
231 1 2 1 1 13 VAL QG . 40 . HG1# 1 1
232 1 1 1 1 65 GLY HA3 . 92 . HA2 1 1
232 1 2 1 1 66 PRO HD3 . 93 . HD1 1 1
233 1 1 1 1 17 LEU QD . 44 . HD1# 1 1
233 1 2 1 1 95 TYR H . 122 . HN 1 1
234 1 1 1 1 29 GLU HA . 56 . HA 1 1
234 1 2 1 1 29 GLU HG2 . 56 . HG2 1 1
235 1 1 1 1 27 ALA HA . 54 . HA 1 1
235 1 2 1 1 30 LYS QB . 57 . HB# 1 1
236 1 1 1 1 37 PHE HA . 64 . HA 1 1
236 1 2 1 1 40 VAL MG1 . 67 . HG1# 1 1
237 1 1 1 1 14 ARG HA . 41 . HA 1 1
237 1 2 1 1 55 LEU H . 82 . HN 1 1
238 1 1 1 1 39 GLU HA . 66 . HA 1 1
238 1 2 1 1 42 ALA H . 69 . HN 1 1
239 1 1 1 1 102 GLY HA3 . 129 . HA1 1 1
239 1 2 1 1 103 ARG H . 130 . HN 1 1
240 1 1 1 1 91 THR H . 118 . HN 1 1
240 1 2 1 1 91 THR MG . 118 . HG2# 1 1
241 1 1 1 1 71 ALA HA . 98 . HA 1 1
241 1 2 1 1 98 ILE MG . 125 . HG2# 1 1
242 1 1 1 1 11 VAL QG . 38 . HG2# 1 1
242 1 2 1 1 103 ARG HA . 130 . HA 1 1
243 1 1 1 1 15 HIS HA . 42 . HA 1 1
243 1 2 1 1 98 ILE HA . 125 . HA 1 1
244 1 1 1 1 24 ILE HA . 51 . HA 1 1
244 1 2 1 1 24 ILE HG12 . 51 . HG12 1 1
245 1 1 1 1 65 GLY HA3 . 92 . HA2 1 1
245 1 2 1 1 66 PRO HD2 . 93 . HD2 1 1
246 1 1 1 1 31 LEU HG . 58 . HG 1 1
246 1 2 1 1 40 VAL MG1 . 67 . HG1# 1 1
247 1 1 1 1 23 LYS HA . 50 . HA 1 1
247 1 2 1 1 26 GLU H . 53 . HN 1 1
248 1 1 1 1 24 ILE MG . 51 . HG2# 1 1
248 1 2 1 1 95 TYR HB2 . 122 . HB2 1 1
249 1 1 1 1 85 THR MG . 112 . HG2# 1 1
249 1 2 1 1 98 ILE MG . 125 . HG2# 1 1
250 1 1 1 1 16 ILE MG . 43 . HG2# 1 1
250 1 2 1 1 41 ALA HA . 68 . HA 1 1
251 1 1 1 1 14 ARG HB2 . 41 . HB2 1 1
251 1 2 1 1 54 ASP HA . 81 . HA 1 1
252 1 1 1 1 31 LEU HA . 58 . HA 1 1
252 1 2 1 1 35 MET H . 62 . HN 1 1
253 1 1 1 1 100 VAL QG . 127 . HG2# 1 1
253 1 2 1 1 101 GLU H . 128 . HN 1 1
254 1 1 1 1 66 PRO QG . 93 . HG# 1 1
254 1 2 1 1 91 THR MG . 118 . HG2# 1 1
255 1 1 1 1 63 MET ME . 90 . HE# 1 1
255 1 2 1 1 64 VAL QG . 91 . HG# 1 1
256 1 1 1 1 25 MET HA . 52 . HA 1 1
256 1 2 1 1 28 MET H . 55 . HN 1 1
257 1 1 1 1 13 VAL QG . 40 . HG1# 1 1
257 1 2 1 1 58 MET QG . 85 . HG# 1 1
258 1 1 1 1 63 MET ME . 90 . HE# 1 1
258 1 2 1 1 72 PHE QE . 99 . HE# 1 1
259 1 1 1 1 28 MET H . 55 . HN 1 1
259 1 2 1 1 97 ILE MD . 124 . HD1# 1 1
260 1 1 1 1 11 VAL QG . 38 . HG2# 1 1
260 1 2 1 1 72 PHE HA . 99 . HA 1 1
261 1 1 1 1 20 LYS H . 47 . HN 1 1
261 1 2 1 1 20 LYS QB . 47 . HB# 1 1
262 1 1 1 1 60 ARG HA . 87 . HA 1 1
262 1 2 1 1 63 MET ME . 90 . HE# 1 1
263 1 1 1 1 16 ILE MD . 43 . HD1# 1 1
263 1 2 1 1 41 ALA MB . 68 . HB# 1 1
264 1 1 1 1 29 GLU HA . 56 . HA 1 1
264 1 2 1 1 29 GLU HG3 . 56 . HG1 1 1
265 1 1 1 1 57 TRP HZ3 . 84 . HZ3 1 1
265 1 2 1 1 103 ARG HA . 130 . HA 1 1
266 1 1 1 1 13 VAL QG . 40 . HG1# 1 1
266 1 2 1 1 63 MET ME . 90 . HE# 1 1
267 1 1 1 1 17 LEU QD . 44 . HD1# 1 1
267 1 2 1 1 93 PHE HB3 . 120 . HB1 1 1
268 1 1 1 1 17 LEU QD . 44 . HD2# 1 1
268 1 2 1 1 47 ASP HB3 . 74 . HB1 1 1
269 1 1 1 1 11 VAL HA . 38 . HA 1 1
269 1 2 1 1 100 VAL QG . 127 . HG2# 1 1
270 1 1 1 1 38 ASN HB2 . 65 . HB2 1 1
270 1 2 1 1 52 GLY QA . 79 . HA# 1 1
271 1 1 1 1 77 SER H . 104 . HN 1 1
271 1 2 1 1 101 GLU HA . 128 . HA 1 1
272 1 1 1 1 101 GLU HA . 128 . HA 1 1
272 1 2 1 1 101 GLU HG3 . 128 . HG1 1 1
273 1 1 1 1 11 VAL QG . 38 . HG1# 1 1
273 1 2 1 1 58 MET QB . 85 . HB# 1 1
274 1 1 1 1 12 LYS HA . 39 . HA 1 1
274 1 2 1 1 12 LYS QD . 39 . HD1 1 1
275 1 1 1 1 16 ILE HA . 43 . HA 1 1
275 1 2 1 1 16 ILE MD . 43 . HD1# 1 1
276 1 1 1 1 68 GLN HA . 95 . HA 1 1
276 1 2 1 1 68 GLN HG2 . 95 . HG2 1 1
277 1 1 1 1 66 PRO HA . 93 . HA 1 1
277 1 2 1 1 69 GLU H . 96 . HN 1 1
278 1 1 1 1 67 PHE HA . 94 . HA 1 1
278 1 2 1 1 70 ALA MB . 97 . HB# 1 1
279 1 1 1 1 16 ILE MG . 43 . HG2# 1 1
279 1 2 1 1 44 TYR QB . 71 . HB# 1 1
280 1 1 1 1 66 PRO HB2 . 93 . HB2 1 1
280 1 2 1 1 89 VAL MG2 . 116 . HG1# 1 1
281 1 1 1 1 13 VAL H . 40 . HN 1 1
281 1 2 1 1 13 VAL HB . 40 . HB 1 1
282 1 1 1 1 67 PHE HB2 . 94 . HB2 1 1
282 1 2 1 1 91 THR MG . 118 . HG2# 1 1
283 1 1 1 1 31 LEU H . 58 . HN 1 1
283 1 2 1 1 31 LEU HB2 . 58 . HB1 1 1
284 1 1 1 1 16 ILE MG . 43 . HG2# 1 1
284 1 2 1 1 31 LEU QD . 58 . HD1# 1 1
285 1 1 1 1 38 ASN HA . 65 . HA 1 1
285 1 2 1 1 52 GLY QA . 79 . HA# 1 1
286 1 1 1 1 13 VAL QG . 40 . HG1# 1 1
286 1 2 1 1 58 MET QB . 85 . HB# 1 1
287 1 1 1 1 35 MET HG2 . 62 . HG2 1 1
287 1 2 1 1 40 VAL MG1 . 67 . HG1# 1 1
288 1 1 1 1 10 ALA HA . 37 . HA 1 1
288 1 2 1 1 60 ARG H . 87 . HN 1 1
289 1 1 1 1 84 PHE HA . 111 . HA 1 1
289 1 2 1 1 85 THR MG . 112 . HG2# 1 1
290 1 1 1 1 19 GLU HA . 46 . HA 1 1
290 1 2 1 1 95 TYR H . 122 . HN 1 1
291 1 1 1 1 40 VAL HB . 67 . HB 1 1
291 1 2 1 1 41 ALA H . 68 . HN 1 1
292 1 1 1 1 73 ALA MB . 100 . HB# 1 1
292 1 2 1 1 74 LEU H . 101 . HN 1 1
293 1 1 1 1 41 ALA MB . 68 . HB# 1 1
293 1 2 1 1 53 GLY HA3 . 80 . HA1 1 1
294 1 1 1 1 28 MET HA . 55 . HA 1 1
294 1 2 1 1 31 LEU HB3 . 58 . HB2 1 1
295 1 1 1 1 31 LEU HA . 58 . HA 1 1
295 1 2 1 1 31 LEU HG . 58 . HG 1 1
296 1 1 1 1 14 ARG HB3 . 41 . HB1 1 1
296 1 2 1 1 54 ASP HA . 81 . HA 1 1
297 1 1 1 1 48 LYS HA . 75 . HA 1 1
297 1 2 1 1 48 LYS HD3 . 75 . HD1 1 1
298 1 1 1 1 12 LYS H . 39 . HN 1 1
298 1 2 1 1 100 VAL QG . 127 . HG2# 1 1
299 1 1 1 1 41 ALA HA . 68 . HA 1 1
299 1 2 1 1 45 SER H . 72 . HN 1 1
300 1 1 1 1 88 PRO HA . 115 . HA 1 1
300 1 2 1 1 89 VAL MG1 . 116 . HG2# 1 1
301 1 1 1 1 66 PRO HB2 . 93 . HB2 1 1
301 1 2 1 1 91 THR MG . 118 . HG2# 1 1
302 1 1 1 1 74 LEU QD . 101 . HD# 1 1
302 1 2 1 1 85 THR HA . 112 . HA 1 1
303 1 1 1 1 31 LEU HA . 58 . HA 1 1
303 1 2 1 1 35 MET QB . 62 . HB# 1 1
304 1 1 1 1 34 GLY HA3 . 61 . HA1 1 1
304 1 2 1 1 35 MET H . 62 . HN 1 1
305 1 1 1 1 25 MET HA . 52 . HA 1 1
305 1 2 1 1 25 MET ME . 52 . HE# 1 1
306 1 1 1 1 23 LYS QE . 50 . HE2 1 1
306 1 2 1 1 44 TYR HA . 71 . HA 1 1
307 1 1 1 1 97 ILE HA . 124 . HA 1 1
307 1 2 1 1 97 ILE HG13 . 124 . HG11 1 1
308 1 1 1 1 24 ILE MD . 51 . HD1# 1 1
308 1 2 1 1 96 HIS HA . 123 . HA 1 1
309 1 1 1 1 66 PRO HB3 . 93 . HB1 1 1
309 1 2 1 1 66 PRO HD3 . 93 . HD1 1 1
310 1 1 1 1 75 PRO HA . 102 . HA 1 1
310 1 2 1 1 75 PRO HG2 . 102 . HG2 1 1
311 1 1 1 1 67 PHE HA . 94 . HA 1 1
311 1 2 1 1 91 THR MG . 118 . HG2# 1 1
312 1 1 1 1 13 VAL QG . 40 . HG1# 1 1
312 1 2 1 1 14 ARG H . 41 . HN 1 1
313 1 1 1 1 10 ALA MB . 37 . HB# 1 1
313 1 2 1 1 104 LYS QE . 131 . HE2 1 1
314 1 1 1 1 31 LEU QD . 58 . HD1# 1 1
314 1 2 1 1 37 PHE QD . 64 . HD# 1 1
315 1 1 1 1 11 VAL QG . 38 . HG2# 1 1
315 1 2 1 1 12 LYS H . 39 . HN 1 1
316 1 1 1 1 40 VAL HA . 67 . HA 1 1
316 1 2 1 1 43 GLN HB2 . 70 . HB2 1 1
317 1 1 1 1 27 ALA HA . 54 . HA 1 1
317 1 2 1 1 30 LYS QG . 57 . HG# 1 1
318 1 1 1 1 63 MET ME . 90 . HE# 1 1
318 1 2 1 1 68 GLN HA . 95 . HA 1 1
319 1 1 1 1 12 LYS HA . 39 . HA 1 1
319 1 2 1 1 12 LYS HG2 . 39 . HG2 1 1
320 1 1 1 1 59 THR MG . 86 . HG2# 1 1
320 1 2 1 1 60 ARG H . 87 . HN 1 1
321 1 1 1 1 75 PRO HA . 102 . HA 1 1
321 1 2 1 1 76 VAL QG . 103 . HG2# 1 1
322 1 1 1 1 24 ILE H . 51 . HN 1 1
322 1 2 1 1 24 ILE MD . 51 . HD1# 1 1
323 1 1 1 1 32 LYS HA . 59 . HA 1 1
323 1 2 1 1 33 SER H . 60 . HN 1 1
324 1 1 1 1 12 LYS HA . 39 . HA 1 1
324 1 2 1 1 58 MET H . 85 . HN 1 1
325 1 1 1 1 31 LEU H . 58 . HN 1 1
325 1 2 1 1 31 LEU HG . 58 . HG 1 1
326 1 1 1 1 26 GLU HA . 53 . HA 1 1
326 1 2 1 1 29 GLU H . 56 . HN 1 1
327 1 1 1 1 11 VAL HB . 38 . HB 1 1
327 1 2 1 1 12 LYS H . 39 . HN 1 1
328 1 1 1 1 74 LEU H . 101 . HN 1 1
328 1 2 1 1 74 LEU HG . 101 . HG 1 1
329 1 1 1 1 21 HIS HA . 48 . HA 1 1
329 1 2 1 1 24 ILE H . 51 . HN 1 1
330 1 1 1 1 76 VAL QG . 103 . HG2# 1 1
330 1 2 1 1 102 GLY HA3 . 129 . HA1 1 1
331 1 1 1 1 34 GLY HA2 . 61 . HA2 1 1
331 1 2 1 1 35 MET H . 62 . HN 1 1
332 1 1 1 1 41 ALA HA . 68 . HA 1 1
332 1 2 1 1 45 SER HA . 72 . HA 1 1
333 1 1 1 1 75 PRO HB2 . 102 . HB2 1 1
333 1 2 1 1 76 VAL H . 103 . HN 1 1
334 1 1 1 1 29 GLU HA . 56 . HA 1 1
334 1 2 1 1 32 LYS H . 59 . HN 1 1
335 1 1 1 1 74 LEU HB3 . 101 . HB1 1 1
335 1 2 1 1 75 PRO HD2 . 102 . HD1 1 1
336 1 1 1 1 16 ILE MD . 43 . HD1# 1 1
336 1 2 1 1 41 ALA HA . 68 . HA 1 1
337 1 1 1 1 43 GLN HA . 70 . HA 1 1
337 1 2 1 1 43 GLN HG2 . 70 . HG2 1 1
338 1 1 1 1 75 PRO HB3 . 102 . HB1 1 1
338 1 2 1 1 75 PRO HD3 . 102 . HD2 1 1
339 1 1 1 1 22 GLY HA3 . 49 . HA2 1 1
339 1 2 1 1 23 LYS H . 50 . HN 1 1
340 1 1 1 1 17 LEU H . 44 . HN 1 1
340 1 2 1 1 45 SER HA . 72 . HA 1 1
341 1 1 1 1 10 ALA HA . 37 . HA 1 1
341 1 2 1 1 11 VAL QG . 38 . HG1# 1 1
342 1 1 1 1 74 LEU HA . 101 . HA 1 1
342 1 2 1 1 83 VAL QG . 110 . HG2# 1 1
343 1 1 1 1 74 LEU HA . 101 . HA 1 1
343 1 2 1 1 74 LEU HG . 101 . HG 1 1
344 1 1 1 1 75 PRO HB3 . 102 . HB1 1 1
344 1 2 1 1 75 PRO HD2 . 102 . HD1 1 1
345 1 1 1 1 100 VAL H . 127 . HN 1 1
345 1 2 1 1 100 VAL QG . 127 . HG1# 1 1
346 1 1 1 1 24 ILE MG . 51 . HG2# 1 1
346 1 2 1 1 97 ILE HG12 . 124 . HG12 1 1
347 1 1 1 1 40 VAL HA . 67 . HA 1 1
347 1 2 1 1 43 GLN H . 70 . HN 1 1
348 1 1 1 1 97 ILE HA . 124 . HA 1 1
348 1 2 1 1 97 ILE HG12 . 124 . HG12 1 1
349 1 1 1 1 36 ARG HA . 63 . HA 1 1
349 1 2 1 1 36 ARG QD . 63 . HD# 1 1
350 1 1 1 1 12 LYS HA . 39 . HA 1 1
350 1 2 1 1 12 LYS HG3 . 39 . HG1 1 1
351 1 1 1 1 24 ILE HA . 51 . HA 1 1
351 1 2 1 1 24 ILE HG13 . 51 . HG11 1 1
352 1 1 1 1 15 HIS HD2 . 42 . HD2 1 1
352 1 2 1 1 55 LEU QD . 82 . HD1# 1 1
353 1 1 1 1 16 ILE MG . 43 . HG2# 1 1
353 1 2 1 1 41 ALA MB . 68 . HB# 1 1
354 1 1 1 1 78 GLY QA . 105 . HA1 1 1
354 1 2 1 1 79 MET H . 106 . HN 1 1
355 1 1 1 1 88 PRO HA . 115 . HA 1 1
355 1 2 1 1 89 VAL MG2 . 116 . HG1# 1 1
356 1 1 1 1 101 GLU HA . 128 . HA 1 1
356 1 2 1 1 102 GLY H . 129 . HN 1 1
357 1 1 1 1 46 GLU HA . 73 . HA 1 1
357 1 2 1 1 47 ASP H . 74 . HN 1 1
358 1 1 1 1 59 THR H . 86 . HN 1 1
358 1 2 1 1 59 THR HB . 86 . HB 1 1
359 1 1 1 1 24 ILE MD . 51 . HD1# 1 1
359 1 2 1 1 95 TYR HB3 . 122 . HB1 1 1
360 1 1 1 1 87 PRO HA . 114 . HA 1 1
360 1 2 1 1 87 PRO HG2 . 114 . HG2 1 1
361 1 1 1 1 71 ALA MB . 98 . HB# 1 1
361 1 2 1 1 98 ILE MD . 125 . HD1# 1 1
362 1 1 1 1 17 LEU QD . 44 . HD1# 1 1
362 1 2 1 1 94 GLY HA3 . 121 . HA1 1 1
363 1 1 1 1 31 LEU HB3 . 58 . HB2 1 1
363 1 2 1 1 32 LYS H . 59 . HN 1 1
364 1 1 1 1 44 TYR HA . 71 . HA 1 1
364 1 2 1 1 44 TYR QD . 71 . HD# 1 1
365 1 1 1 1 16 ILE MG . 43 . HG2# 1 1
365 1 2 1 1 17 LEU H . 44 . HN 1 1
366 1 1 1 1 11 VAL HA . 38 . HA 1 1
366 1 2 1 1 104 LYS H . 131 . HN 1 1
367 1 1 1 1 24 ILE MD . 51 . HD1# 1 1
367 1 2 1 1 88 PRO HB2 . 115 . HB2 1 1
368 1 1 1 1 10 ALA MB . 37 . HB# 1 1
368 1 2 1 1 57 TRP HH2 . 84 . HH2 1 1
369 1 1 1 1 16 ILE H . 43 . HN 1 1
369 1 2 1 1 16 ILE HB . 43 . HB 1 1
370 1 1 1 1 88 PRO HA . 115 . HA 1 1
370 1 2 1 1 88 PRO HG3 . 115 . HG1 1 1
371 1 1 1 1 64 VAL QG . 91 . HG# 1 1
371 1 2 1 1 66 PRO HD2 . 93 . HD2 1 1
372 1 1 1 1 18 CYS QB . 45 . HB1 1 1
372 1 2 1 1 24 ILE HB . 51 . HB 1 1
373 1 1 1 1 80 ASP HA . 107 . HA 1 1
373 1 2 1 1 81 LYS H . 108 . HN 1 1
374 1 1 1 1 21 HIS HD2 . 48 . HD2 1 1
374 1 2 1 1 24 ILE MG . 51 . HG2# 1 1
375 1 1 1 1 11 VAL HA . 38 . HA 1 1
375 1 2 1 1 57 TRP HZ3 . 84 . HZ3 1 1
376 1 1 1 1 79 MET HA . 106 . HA 1 1
376 1 2 1 1 79 MET HG3 . 106 . HG2 1 1
377 1 1 1 1 70 ALA HA . 97 . HA 1 1
377 1 2 1 1 71 ALA H . 98 . HN 1 1
378 1 1 1 1 39 GLU QB . 66 . HB# 1 1
378 1 2 1 1 40 VAL HA . 67 . HA 1 1
379 1 1 1 1 13 VAL HB . 40 . HB 1 1
379 1 2 1 1 55 LEU QD . 82 . HD2# 1 1
380 1 1 1 1 69 GLU HA . 96 . HA 1 1
380 1 2 1 1 70 ALA H . 97 . HN 1 1
381 1 1 1 1 104 LYS HA . 131 . HA 1 1
381 1 2 1 1 104 LYS HG2 . 131 . HG2 1 1
382 1 1 1 1 73 ALA HA . 100 . HA 1 1
382 1 2 1 1 74 LEU H . 101 . HN 1 1
383 1 1 1 1 37 PHE HA . 64 . HA 1 1
383 1 2 1 1 40 VAL H . 67 . HN 1 1
384 1 1 1 1 75 PRO HB2 . 102 . HB2 1 1
384 1 2 1 1 75 PRO HD3 . 102 . HD2 1 1
385 1 1 1 1 74 LEU HB3 . 101 . HB1 1 1
385 1 2 1 1 75 PRO HD3 . 102 . HD2 1 1
386 1 1 1 1 12 LYS HA . 39 . HA 1 1
386 1 2 1 1 103 ARG HA . 130 . HA 1 1
387 1 1 1 1 98 ILE H . 125 . HN 1 1
387 1 2 1 1 98 ILE MG . 125 . HG2# 1 1
388 1 1 1 1 70 ALA MB . 97 . HB# 1 1
388 1 2 1 1 71 ALA HA . 98 . HA 1 1
389 1 1 1 1 42 ALA HA . 69 . HA 1 1
389 1 2 1 1 43 GLN H . 70 . HN 1 1
390 1 1 1 1 24 ILE MD . 51 . HD1# 1 1
390 1 2 1 1 95 TYR HB2 . 122 . HB2 1 1
391 1 1 1 1 16 ILE MG . 43 . HG2# 1 1
391 1 2 1 1 44 TYR HB3 . 71 . HB2 1 1
392 1 1 1 1 74 LEU H . 101 . HN 1 1
392 1 2 1 1 74 LEU QD . 101 . HD# 1 1
393 1 1 1 1 31 LEU QD . 58 . HD1# 1 1
393 1 2 1 1 37 PHE QB . 64 . HB# 1 1
394 1 1 1 1 31 LEU H . 58 . HN 1 1
394 1 2 1 1 31 LEU QD . 58 . HD2# 1 1
395 1 1 1 1 35 MET HA . 62 . HA 1 1
395 1 2 1 1 35 MET ME . 62 . HE# 1 1
396 1 1 1 1 27 ALA MB . 54 . HB# 1 1
396 1 2 1 1 44 TYR QD . 71 . HD# 1 1
397 1 1 1 1 43 GLN HA . 70 . HA 1 1
397 1 2 1 1 44 TYR H . 71 . HN 1 1
398 1 1 1 1 15 HIS HA . 42 . HA 1 1
398 1 2 1 1 98 ILE MG . 125 . HG2# 1 1
399 1 1 1 1 76 VAL QG . 103 . HG2# 1 1
399 1 2 1 1 103 ARG H . 130 . HN 1 1
400 1 1 1 1 89 VAL MG1 . 116 . HG2# 1 1
400 1 2 1 1 90 LYS H . 117 . HN 1 1
401 1 1 1 1 38 ASN H . 65 . HN 1 1
401 1 2 1 1 40 VAL MG1 . 67 . HG1# 1 1
402 1 1 1 1 17 LEU QD . 44 . HD1# 1 1
402 1 2 1 1 21 HIS HE1 . 48 . HE1 1 1
403 1 1 1 1 89 VAL H . 116 . HN 1 1
403 1 2 1 1 89 VAL MG2 . 116 . HG1# 1 1
404 1 1 1 1 66 PRO HB2 . 93 . HB2 1 1
404 1 2 1 1 66 PRO HD3 . 93 . HD1 1 1
405 1 1 1 1 28 MET HA . 55 . HA 1 1
405 1 2 1 1 31 LEU H . 58 . HN 1 1
406 1 1 1 1 17 LEU HA . 44 . HA 1 1
406 1 2 1 1 24 ILE MD . 51 . HD1# 1 1
407 1 1 1 1 16 ILE H . 43 . HN 1 1
407 1 2 1 1 98 ILE HA . 125 . HA 1 1
408 1 1 1 1 16 ILE MG . 43 . HG2# 1 1
408 1 2 1 1 44 TYR HB2 . 71 . HB1 1 1
409 1 1 1 1 40 VAL HA . 67 . HA 1 1
409 1 2 1 1 44 TYR QD . 71 . HD# 1 1
410 1 1 1 1 72 PHE HA . 99 . HA 1 1
410 1 2 1 1 72 PHE QD . 99 . HD# 1 1
411 1 1 1 1 10 ALA MB . 37 . HB# 1 1
411 1 2 1 1 58 MET H . 85 . HN 1 1
412 1 1 1 1 17 LEU QD . 44 . HD1# 1 1
412 1 2 1 1 94 GLY H . 121 . HN 1 1
413 1 1 1 1 29 GLU HA . 56 . HA 1 1
413 1 2 1 1 30 LYS H . 57 . HN 1 1
414 1 1 1 1 25 MET ME . 52 . HE# 1 1
414 1 2 1 1 40 VAL QG . 67 . HG# 1 1
415 1 1 1 1 30 LYS HA . 57 . HA 1 1
415 1 2 1 1 33 SER H . 60 . HN 1 1
416 1 1 1 1 10 ALA MB . 37 . HB# 1 1
416 1 2 1 1 57 TRP HZ3 . 84 . HZ3 1 1
417 1 1 1 1 58 MET HA . 85 . HA 1 1
417 1 2 1 1 59 THR MG . 86 . HG2# 1 1
418 1 1 1 1 31 LEU H . 58 . HN 1 1
418 1 2 1 1 40 VAL MG1 . 67 . HG1# 1 1
419 1 1 1 1 54 ASP HA . 81 . HA 1 1
419 1 2 1 1 56 GLY H . 83 . HN 1 1
420 1 1 1 1 74 LEU HA . 101 . HA 1 1
420 1 2 1 1 75 PRO HG2 . 102 . HG2 1 1
421 1 1 1 1 91 THR H . 118 . HN 1 1
421 1 2 1 1 95 TYR HA . 122 . HA 1 1
422 1 1 1 1 27 ALA MB . 54 . HB# 1 1
422 1 2 1 1 44 TYR HB3 . 71 . HB2 1 1
423 1 1 1 1 97 ILE HA . 124 . HA 1 1
423 1 2 1 1 97 ILE MD . 124 . HD1# 1 1
424 1 1 1 1 52 GLY QA . 79 . HA# 1 1
424 1 2 1 1 53 GLY H . 80 . HN 1 1
425 1 1 1 1 45 SER HA . 72 . HA 1 1
425 1 2 1 1 47 ASP H . 74 . HN 1 1
426 1 1 1 1 19 GLU H . 46 . HN 1 1
426 1 2 1 1 19 GLU QB . 46 . HB# 1 1
427 1 1 1 1 69 GLU H . 96 . HN 1 1
427 1 2 1 1 69 GLU QB . 96 . HB# 1 1
428 1 1 1 1 35 MET H . 62 . HN 1 1
428 1 2 1 1 35 MET QB . 62 . HB# 1 1
429 1 1 1 1 39 GLU H . 66 . HN 1 1
429 1 2 1 1 39 GLU QB . 66 . HB# 1 1
430 1 1 1 1 56 GLY H . 83 . HN 1 1
430 1 2 1 1 56 GLY HA2 . 83 . HA1 1 1
431 1 1 1 1 30 LYS H . 57 . HN 1 1
431 1 2 1 1 30 LYS QB . 57 . HB# 1 1
432 1 1 1 1 69 GLU H . 96 . HN 1 1
432 1 2 1 1 69 GLU QG . 96 . HG# 1 1
433 1 1 1 1 29 GLU H . 56 . HN 1 1
433 1 2 1 1 29 GLU QB . 56 . HB# 1 1
434 1 1 1 1 70 ALA H . 97 . HN 1 1
434 1 2 1 1 71 ALA H . 98 . HN 1 1
435 1 1 1 1 19 GLU QB . 46 . HB# 1 1
435 1 2 1 1 20 LYS H . 47 . HN 1 1
436 1 1 1 1 43 GLN H . 70 . HN 1 1
436 1 2 1 1 43 GLN HB2 . 70 . HB2 1 1
437 1 1 1 1 23 LYS H . 50 . HN 1 1
437 1 2 1 1 23 LYS QB . 50 . HB# 1 1
438 1 1 1 1 93 PHE H . 120 . HN 1 1
438 1 2 1 1 94 GLY H . 121 . HN 1 1
439 1 1 1 1 68 GLN H . 95 . HN 1 1
439 1 2 1 1 68 GLN QB . 95 . HB2 1 1
440 1 1 1 1 36 ARG H . 63 . HN 1 1
440 1 2 1 1 36 ARG HB2 . 63 . HB1 1 1
441 1 1 1 1 89 VAL H . 116 . HN 1 1
441 1 2 1 1 89 VAL HB . 116 . HB 1 1
442 1 1 1 1 9 ASN H . 36 . HN 1 1
442 1 2 1 1 10 ALA H . 37 . HN 1 1
443 1 1 1 1 67 PHE H . 94 . HN 1 1
443 1 2 1 1 68 GLN H . 95 . HN 1 1
444 1 1 1 1 34 GLY H . 61 . HN 1 1
444 1 2 1 1 35 MET H . 62 . HN 1 1
445 1 1 1 1 41 ALA H . 68 . HN 1 1
445 1 2 1 1 42 ALA H . 69 . HN 1 1
446 1 1 1 1 88 PRO HA . 115 . HA 1 1
446 1 2 1 1 89 VAL H . 116 . HN 1 1
447 1 1 1 1 44 TYR H . 71 . HN 1 1
447 1 2 1 1 45 SER H . 72 . HN 1 1
448 1 1 1 1 15 HIS H . 42 . HN 1 1
448 1 2 1 1 15 HIS HD2 . 42 . HD2 1 1
449 1 1 1 1 39 GLU H . 66 . HN 1 1
449 1 2 1 1 40 VAL H . 67 . HN 1 1
450 1 1 1 1 103 ARG QB . 130 . HB1 1 1
450 1 2 1 1 104 LYS H . 131 . HN 1 1
451 1 1 1 1 30 LYS H . 57 . HN 1 1
451 1 2 1 1 30 LYS QG . 57 . HG# 1 1
452 1 1 1 1 90 LYS H . 117 . HN 1 1
452 1 2 1 1 90 LYS HB2 . 117 . HB2 1 1
453 1 1 1 1 28 MET H . 55 . HN 1 1
453 1 2 1 1 28 MET HB3 . 55 . HB1 1 1
454 1 1 1 1 23 LYS H . 50 . HN 1 1
454 1 2 1 1 24 ILE H . 51 . HN 1 1
455 1 1 1 1 55 LEU H . 82 . HN 1 1
455 1 2 1 1 56 GLY H . 83 . HN 1 1
456 1 1 1 1 73 ALA H . 100 . HN 1 1
456 1 2 1 1 74 LEU H . 101 . HN 1 1
457 1 1 1 1 26 GLU H . 53 . HN 1 1
457 1 2 1 1 26 GLU HB3 . 53 . HB1 1 1
458 1 1 1 1 60 ARG H . 87 . HN 1 1
458 1 2 1 1 60 ARG QB . 87 . HB# 1 1
459 1 1 1 1 69 GLU QB . 96 . HB# 1 1
459 1 2 1 1 70 ALA H . 97 . HN 1 1
460 1 1 1 1 45 SER H . 72 . HN 1 1
460 1 2 1 1 45 SER QB . 72 . HB# 1 1
461 1 1 1 1 71 ALA H . 98 . HN 1 1
461 1 2 1 1 72 PHE H . 99 . HN 1 1
462 1 1 1 1 28 MET H . 55 . HN 1 1
462 1 2 1 1 28 MET HB2 . 55 . HB2 1 1
463 1 1 1 1 37 PHE H . 64 . HN 1 1
463 1 2 1 1 37 PHE QB . 64 . HB# 1 1
464 1 1 1 1 37 PHE QB . 64 . HB# 1 1
464 1 2 1 1 38 ASN H . 65 . HN 1 1
465 1 1 1 1 36 ARG H . 63 . HN 1 1
465 1 2 1 1 36 ARG QG . 63 . HG# 1 1
466 1 1 1 1 101 GLU H . 128 . HN 1 1
466 1 2 1 1 102 GLY H . 129 . HN 1 1
467 1 1 1 1 69 GLU H . 96 . HN 1 1
467 1 2 1 1 70 ALA H . 97 . HN 1 1
468 1 1 1 1 26 GLU H . 53 . HN 1 1
468 1 2 1 1 26 GLU HB2 . 53 . HB2 1 1
469 1 1 1 1 40 VAL H . 67 . HN 1 1
469 1 2 1 1 41 ALA H . 68 . HN 1 1
470 1 1 1 1 39 GLU H . 66 . HN 1 1
470 1 2 1 1 39 GLU QG . 66 . HG# 1 1
471 1 1 1 1 39 GLU QB . 66 . HB# 1 1
471 1 2 1 1 40 VAL H . 67 . HN 1 1
472 1 1 1 1 100 VAL H . 127 . HN 1 1
472 1 2 1 1 100 VAL HB . 127 . HB 1 1
473 1 1 1 1 54 ASP H . 81 . HN 1 1
473 1 2 1 1 54 ASP HB2 . 81 . HB2 1 1
474 1 1 1 1 30 LYS QB . 57 . HB# 1 1
474 1 2 1 1 31 LEU H . 58 . HN 1 1
475 1 1 1 1 56 GLY H . 83 . HN 1 1
475 1 2 1 1 56 GLY HA3 . 83 . HA2 1 1
476 1 1 1 1 90 LYS H . 117 . HN 1 1
476 1 2 1 1 90 LYS HB3 . 117 . HB1 1 1
477 1 1 1 1 72 PHE H . 99 . HN 1 1
477 1 2 1 1 72 PHE HB3 . 99 . HB1 1 1
478 1 1 1 1 25 MET H . 52 . HN 1 1
478 1 2 1 1 25 MET QB . 52 . HB2 1 1
479 1 1 1 1 32 LYS H . 59 . HN 1 1
479 1 2 1 1 33 SER H . 60 . HN 1 1
480 1 1 1 1 72 PHE H . 99 . HN 1 1
480 1 2 1 1 73 ALA H . 100 . HN 1 1
481 1 1 1 1 43 GLN H . 70 . HN 1 1
481 1 2 1 1 44 TYR H . 71 . HN 1 1
482 1 1 1 1 67 PHE HB2 . 94 . HB2 1 1
482 1 2 1 1 68 GLN H . 95 . HN 1 1
483 1 1 1 1 98 ILE H . 125 . HN 1 1
483 1 2 1 1 98 ILE HB . 125 . HB 1 1
484 1 1 1 1 77 SER HB3 . 104 . HB2 1 1
484 1 2 1 1 78 GLY H . 105 . HN 1 1
485 1 1 1 1 30 LYS H . 57 . HN 1 1
485 1 2 1 1 31 LEU H . 58 . HN 1 1
486 1 1 1 1 95 TYR H . 122 . HN 1 1
486 1 2 1 1 95 TYR QD . 122 . HD# 1 1
487 1 1 1 1 38 ASN H . 65 . HN 1 1
487 1 2 1 1 39 GLU H . 66 . HN 1 1
488 1 1 1 1 29 GLU H . 56 . HN 1 1
488 1 2 1 1 30 LYS H . 57 . HN 1 1
489 1 1 1 1 57 TRP H . 84 . HN 1 1
489 1 2 1 1 57 TRP HB2 . 84 . HB2 1 1
490 1 1 1 1 42 ALA H . 69 . HN 1 1
490 1 2 1 1 43 GLN H . 70 . HN 1 1
491 1 1 1 1 54 ASP H . 81 . HN 1 1
491 1 2 1 1 54 ASP HB3 . 81 . HB1 1 1
492 1 1 1 1 32 LYS H . 59 . HN 1 1
492 1 2 1 1 32 LYS HB3 . 59 . HB1 1 1
493 1 1 1 1 74 LEU H . 101 . HN 1 1
493 1 2 1 1 74 LEU HB2 . 101 . HB2 1 1
494 1 1 1 1 67 PHE H . 94 . HN 1 1
494 1 2 1 1 67 PHE HB2 . 94 . HB2 1 1
495 1 1 1 1 29 GLU H . 56 . HN 1 1
495 1 2 1 1 29 GLU QG . 56 . HG# 1 1
496 1 1 1 1 103 ARG H . 130 . HN 1 1
496 1 2 1 1 103 ARG QB . 130 . HB1 1 1
497 1 1 1 1 33 SER HA . 60 . HA 1 1
497 1 2 1 1 33 SER HG . 60 . HG 1 1
498 1 1 1 1 96 HIS H . 123 . HN 1 1
498 1 2 1 1 96 HIS HD2 . 123 . HD2 1 1
499 1 1 1 1 46 GLU H . 73 . HN 1 1
499 1 2 1 1 47 ASP H . 74 . HN 1 1
500 1 1 1 1 44 TYR H . 71 . HN 1 1
500 1 2 1 1 44 TYR QD . 71 . HD# 1 1
501 1 1 1 1 29 GLU QB . 56 . HB# 1 1
501 1 2 1 1 30 LYS H . 57 . HN 1 1
502 1 1 1 1 84 PHE HB2 . 111 . HB2 1 1
502 1 2 1 1 85 THR H . 112 . HN 1 1
503 1 1 1 1 72 PHE H . 99 . HN 1 1
503 1 2 1 1 72 PHE HB2 . 99 . HB2 1 1
504 1 1 1 1 27 ALA H . 54 . HN 1 1
504 1 2 1 1 28 MET H . 55 . HN 1 1
505 1 1 1 1 10 ALA H . 37 . HN 1 1
505 1 2 1 1 10 ALA HA . 37 . HA 1 1
506 1 1 1 1 36 ARG HB3 . 63 . HB2 1 1
506 1 2 1 1 38 ASN H . 65 . HN 1 1
507 1 1 1 1 35 MET QB . 62 . HB# 1 1
507 1 2 1 1 36 ARG H . 63 . HN 1 1
508 1 1 1 1 43 GLN H . 70 . HN 1 1
508 1 2 1 1 43 GLN HB3 . 70 . HB1 1 1
509 1 1 1 1 19 GLU H . 46 . HN 1 1
509 1 2 1 1 20 LYS H . 47 . HN 1 1
510 1 1 1 1 80 ASP H . 107 . HN 1 1
510 1 2 1 1 81 LYS H . 108 . HN 1 1
511 1 1 1 1 36 ARG H . 63 . HN 1 1
511 1 2 1 1 36 ARG HB3 . 63 . HB2 1 1
512 1 1 1 1 32 LYS H . 59 . HN 1 1
512 1 2 1 1 33 SER HG . 60 . HG 1 1
513 1 1 1 1 57 TRP HZ3 . 84 . HZ3 1 1
513 1 2 1 1 104 LYS H . 131 . HN 1 1
514 1 1 1 1 74 LEU H . 101 . HN 1 1
514 1 2 1 1 74 LEU HB3 . 101 . HB1 1 1
515 1 1 1 1 44 TYR HA . 71 . HA 1 1
515 1 2 1 1 45 SER H . 72 . HN 1 1
516 1 1 1 1 55 LEU H . 82 . HN 1 1
516 1 2 1 1 55 LEU HB2 . 82 . HB2 1 1
517 1 1 1 1 46 GLU H . 73 . HN 1 1
517 1 2 1 1 46 GLU QG . 73 . HG# 1 1
518 1 1 1 1 67 PHE H . 94 . HN 1 1
518 1 2 1 1 67 PHE HB3 . 94 . HB1 1 1
519 1 1 1 1 79 MET H . 106 . HN 1 1
519 1 2 1 1 79 MET HB3 . 106 . HB2 1 1
520 1 1 1 1 20 LYS H . 47 . HN 1 1
520 1 2 1 1 20 LYS HG3 . 47 . HG1 1 1
521 1 1 1 1 12 LYS QD . 39 . HD2 1 1
521 1 2 1 1 13 VAL H . 40 . HN 1 1
522 1 1 1 1 40 VAL MG1 . 67 . HG1# 1 1
522 1 2 1 1 41 ALA H . 68 . HN 1 1
523 1 1 1 1 72 PHE H . 99 . HN 1 1
523 1 2 1 1 72 PHE QD . 99 . HD# 1 1
524 1 1 1 1 81 LYS H . 108 . HN 1 1
524 1 2 1 1 81 LYS HB2 . 108 . HB2 1 1
525 1 1 1 1 93 PHE H . 120 . HN 1 1
525 1 2 1 1 93 PHE HB3 . 120 . HB1 1 1
526 1 1 1 1 55 LEU H . 82 . HN 1 1
526 1 2 1 1 55 LEU HB3 . 82 . HB1 1 1
527 1 1 1 1 83 VAL QG . 110 . HG2# 1 1
527 1 2 1 1 85 THR H . 112 . HN 1 1
528 1 1 1 1 81 LYS H . 108 . HN 1 1
528 1 2 1 1 82 PRO HD3 . 109 . HD1 1 1
529 1 1 1 1 20 LYS H . 47 . HN 1 1
529 1 2 1 1 20 LYS HG2 . 47 . HG2 1 1
530 1 1 1 1 9 ASN HA . 36 . HA 1 1
530 1 2 1 1 10 ALA H . 37 . HN 1 1
531 1 1 1 1 31 LEU H . 58 . HN 1 1
531 1 2 1 1 32 LYS H . 59 . HN 1 1
532 1 1 1 1 72 PHE HA . 99 . HA 1 1
532 1 2 1 1 73 ALA H . 100 . HN 1 1
533 1 1 1 1 26 GLU H . 53 . HN 1 1
533 1 2 1 1 28 MET H . 55 . HN 1 1
534 1 1 1 1 25 MET QB . 52 . HB2 1 1
534 1 2 1 1 26 GLU H . 53 . HN 1 1
535 1 1 1 1 77 SER HB2 . 104 . HB1 1 1
535 1 2 1 1 83 VAL H . 110 . HN 1 1
536 1 1 1 1 44 TYR H . 71 . HN 1 1
536 1 2 1 1 44 TYR QB . 71 . HB# 1 1
537 1 1 1 1 86 ASP H . 113 . HN 1 1
537 1 2 1 1 86 ASP HB2 . 113 . HB2 1 1
538 1 1 1 1 46 GLU H . 73 . HN 1 1
538 1 2 1 1 46 GLU QB . 73 . HB1 1 1
539 1 1 1 1 26 GLU HB3 . 53 . HB1 1 1
539 1 2 1 1 27 ALA H . 54 . HN 1 1
540 1 1 1 1 12 LYS H . 39 . HN 1 1
540 1 2 1 1 12 LYS QB . 39 . HB# 1 1
541 1 1 1 1 101 GLU H . 128 . HN 1 1
541 1 2 1 1 101 GLU HB2 . 128 . HB1 1 1
542 1 1 1 1 83 VAL H . 110 . HN 1 1
542 1 2 1 1 83 VAL QG . 110 . HG1# 1 1
543 1 1 1 1 55 LEU H . 82 . HN 1 1
543 1 2 1 1 55 LEU HG . 82 . HG 1 1
544 1 1 1 1 81 LYS H . 108 . HN 1 1
544 1 2 1 1 81 LYS HB3 . 108 . HB1 1 1
545 1 1 1 1 32 LYS H . 59 . HN 1 1
545 1 2 1 1 32 LYS HB2 . 59 . HB2 1 1
546 1 1 1 1 85 THR HB . 112 . HB 1 1
546 1 2 1 1 86 ASP H . 113 . HN 1 1
547 1 1 1 1 95 TYR H . 122 . HN 1 1
547 1 2 1 1 95 TYR HB2 . 122 . HB2 1 1
548 1 1 1 1 11 VAL H . 38 . HN 1 1
548 1 2 1 1 58 MET H . 85 . HN 1 1
549 1 1 1 1 28 MET H . 55 . HN 1 1
549 1 2 1 1 29 GLU H . 56 . HN 1 1
550 1 1 1 1 15 HIS QB . 42 . HB2 1 1
550 1 2 1 1 16 ILE H . 43 . HN 1 1
551 1 1 1 1 12 LYS QB . 39 . HB# 1 1
551 1 2 1 1 102 GLY H . 129 . HN 1 1
552 1 1 1 1 84 PHE HB3 . 111 . HB1 1 1
552 1 2 1 1 85 THR H . 112 . HN 1 1
553 1 1 1 1 26 GLU H . 53 . HN 1 1
553 1 2 1 1 26 GLU QG . 53 . HG# 1 1
554 1 1 1 1 12 LYS H . 39 . HN 1 1
554 1 2 1 1 102 GLY H . 129 . HN 1 1
555 1 1 1 1 49 ALA H . 76 . HN 1 1
555 1 2 1 1 49 ALA HA . 76 . HA 1 1
556 1 1 1 1 43 GLN QE . 70 . HE2# 1 1
556 1 2 1 1 47 ASP H . 74 . HN 1 1
557 1 1 1 1 23 LYS QD . 50 . HD2 1 1
557 1 2 1 1 24 ILE H . 51 . HN 1 1
558 1 1 1 1 17 LEU H . 44 . HN 1 1
558 1 2 1 1 17 LEU HG . 44 . HG 1 1
559 1 1 1 1 58 MET QB . 85 . HB# 1 1
559 1 2 1 1 59 THR H . 86 . HN 1 1
560 1 1 1 1 14 ARG H . 41 . HN 1 1
560 1 2 1 1 14 ARG QB . 41 . HB# 1 1
561 1 1 1 1 91 THR H . 118 . HN 1 1
561 1 2 1 1 94 GLY H . 121 . HN 1 1
562 1 1 1 1 77 SER HB3 . 104 . HB2 1 1
562 1 2 1 1 83 VAL H . 110 . HN 1 1
563 1 1 1 1 83 VAL H . 110 . HN 1 1
563 1 2 1 1 83 VAL HB . 110 . HB 1 1
564 1 1 1 1 53 GLY H . 80 . HN 1 1
564 1 2 1 1 54 ASP H . 81 . HN 1 1
565 1 1 1 1 90 LYS QG . 117 . HG1 1 1
565 1 2 1 1 91 THR H . 118 . HN 1 1
566 1 1 1 1 97 ILE MG . 124 . HG2# 1 1
566 1 2 1 1 98 ILE H . 125 . HN 1 1
567 1 1 1 1 57 TRP H . 84 . HN 1 1
567 1 2 1 1 57 TRP HB3 . 84 . HB1 1 1
568 1 1 1 1 79 MET H . 106 . HN 1 1
568 1 2 1 1 79 MET HB2 . 106 . HB1 1 1
569 1 1 1 1 62 SER H . 89 . HN 1 1
569 1 2 1 1 62 SER HB3 . 89 . HB1 1 1
570 1 1 1 1 43 GLN H . 70 . HN 1 1
570 1 2 1 1 43 GLN HG2 . 70 . HG2 1 1
571 1 1 1 1 85 THR MG . 112 . HG2# 1 1
571 1 2 1 1 86 ASP H . 113 . HN 1 1
572 1 1 1 1 33 SER HB2 . 60 . HB1 1 1
572 1 2 1 1 35 MET H . 62 . HN 1 1
573 1 1 1 1 48 LYS HA . 75 . HA 1 1
573 1 2 1 1 49 ALA H . 76 . HN 1 1
574 1 1 1 1 93 PHE H . 120 . HN 1 1
574 1 2 1 1 93 PHE HB2 . 120 . HB2 1 1
575 1 1 1 1 63 MET H . 90 . HN 1 1
575 1 2 1 1 63 MET QB . 90 . HB# 1 1
576 1 1 1 1 68 GLN QE . 95 . HE2# 1 1
576 1 2 1 1 68 GLN HG3 . 95 . HG1 1 1
577 1 1 1 1 97 ILE H . 124 . HN 1 1
577 1 2 1 1 97 ILE HB . 124 . HB 1 1
578 1 1 1 1 79 MET H . 106 . HN 1 1
578 1 2 1 1 79 MET HA . 106 . HA 1 1
579 1 1 1 1 21 HIS QB . 48 . HB# 1 1
579 1 2 1 1 22 GLY H . 49 . HN 1 1
580 1 1 1 1 55 LEU H . 82 . HN 1 1
580 1 2 1 1 55 LEU HA . 82 . HA 1 1
581 1 1 1 1 9 ASN QB . 36 . HB# 1 1
581 1 2 1 1 10 ALA H . 37 . HN 1 1
582 1 1 1 1 81 LYS H . 108 . HN 1 1
582 1 2 1 1 82 PRO HD2 . 109 . HD2 1 1
583 1 1 1 1 36 ARG HB3 . 63 . HB2 1 1
583 1 2 1 1 37 PHE H . 64 . HN 1 1
584 1 1 1 1 58 MET H . 85 . HN 1 1
584 1 2 1 1 58 MET QB . 85 . HB# 1 1
585 1 1 1 1 99 MET H . 126 . HN 1 1
585 1 2 1 1 99 MET QG . 126 . HG1 1 1
586 1 1 1 1 37 PHE H . 64 . HN 1 1
586 1 2 1 1 38 ASN H . 65 . HN 1 1
587 1 1 1 1 18 CYS QB . 45 . HB2 1 1
587 1 2 1 1 20 LYS H . 47 . HN 1 1
588 1 1 1 1 38 ASN HA . 65 . HA 1 1
588 1 2 1 1 41 ALA H . 68 . HN 1 1
589 1 1 1 1 47 ASP H . 74 . HN 1 1
589 1 2 1 1 47 ASP HB3 . 74 . HB1 1 1
590 1 1 1 1 22 GLY H . 49 . HN 1 1
590 1 2 1 1 23 LYS H . 50 . HN 1 1
591 1 1 1 1 10 ALA H . 37 . HN 1 1
591 1 2 1 1 103 ARG QB . 130 . HB1 1 1
592 1 1 1 1 43 GLN HB2 . 70 . HB2 1 1
592 1 2 1 1 44 TYR H . 71 . HN 1 1
593 1 1 1 1 89 VAL H . 116 . HN 1 1
593 1 2 1 1 96 HIS H . 123 . HN 1 1
594 1 1 1 1 35 MET QG . 62 . HG# 1 1
594 1 2 1 1 36 ARG H . 63 . HN 1 1
595 1 1 1 1 58 MET H . 85 . HN 1 1
595 1 2 1 1 58 MET QG . 85 . HG# 1 1
596 1 1 1 1 68 GLN QB . 95 . HB1 1 1
596 1 2 1 1 69 GLU H . 96 . HN 1 1
597 1 1 1 1 31 LEU HB2 . 58 . HB1 1 1
597 1 2 1 1 32 LYS H . 59 . HN 1 1
598 1 1 1 1 17 LEU HG . 44 . HG 1 1
598 1 2 1 1 18 CYS H . 45 . HN 1 1
599 1 1 1 1 16 ILE H . 43 . HN 1 1
599 1 2 1 1 97 ILE H . 124 . HN 1 1
600 1 1 1 1 60 ARG H . 87 . HN 1 1
600 1 2 1 1 72 PHE HZ . 99 . HZ 1 1
601 1 1 1 1 14 ARG QB . 41 . HB# 1 1
601 1 2 1 1 15 HIS H . 42 . HN 1 1
602 1 1 1 1 79 MET H . 106 . HN 1 1
602 1 2 1 1 79 MET HG3 . 106 . HG2 1 1
603 1 1 1 1 26 GLU HB2 . 53 . HB2 1 1
603 1 2 1 1 27 ALA H . 54 . HN 1 1
604 1 1 1 1 99 MET H . 126 . HN 1 1
604 1 2 1 1 99 MET HB3 . 126 . HB1 1 1
605 1 1 1 1 80 ASP QB . 107 . HB# 1 1
605 1 2 1 1 81 LYS H . 108 . HN 1 1
606 1 1 1 1 10 ALA H . 37 . HN 1 1
606 1 2 1 1 57 TRP HE3 . 84 . HE3 1 1
607 1 1 1 1 62 SER H . 89 . HN 1 1
607 1 2 1 1 63 MET H . 90 . HN 1 1
608 1 1 1 1 84 PHE H . 111 . HN 1 1
608 1 2 1 1 84 PHE QD . 111 . HD# 1 1
609 1 1 1 1 47 ASP H . 74 . HN 1 1
609 1 2 1 1 47 ASP HB2 . 74 . HB2 1 1
610 1 1 1 1 19 GLU HA . 46 . HA 1 1
610 1 2 1 1 20 LYS H . 47 . HN 1 1
611 1 1 1 1 88 PRO HB2 . 115 . HB2 1 1
611 1 2 1 1 89 VAL H . 116 . HN 1 1
612 1 1 1 1 86 ASP H . 113 . HN 1 1
612 1 2 1 1 86 ASP HB3 . 113 . HB1 1 1
613 1 1 1 1 8 GLY HA2 . 35 . HA1 1 1
613 1 2 1 1 9 ASN H . 36 . HN 1 1
614 1 1 1 1 22 GLY HA2 . 49 . HA1 1 1
614 1 2 1 1 23 LYS H . 50 . HN 1 1
615 1 1 1 1 91 THR H . 118 . HN 1 1
615 1 2 1 1 96 HIS HD2 . 123 . HD2 1 1
616 1 1 1 1 16 ILE H . 43 . HN 1 1
616 1 2 1 1 16 ILE QG . 43 . HG12 1 1
617 1 1 1 1 11 VAL H . 38 . HN 1 1
617 1 2 1 1 57 TRP HE3 . 84 . HE3 1 1
618 1 1 1 1 95 TYR H . 122 . HN 1 1
618 1 2 1 1 95 TYR HB3 . 122 . HB1 1 1
619 1 1 1 1 40 VAL HA . 67 . HA 1 1
619 1 2 1 1 41 ALA H . 68 . HN 1 1
620 1 1 1 1 97 ILE H . 124 . HN 1 1
620 1 2 1 1 97 ILE HG13 . 124 . HG11 1 1
621 1 1 1 1 16 ILE MG . 43 . HG2# 1 1
621 1 2 1 1 45 SER H . 72 . HN 1 1
622 1 1 1 1 92 LYS HA . 119 . HA 1 1
622 1 2 1 1 93 PHE H . 120 . HN 1 1
623 1 1 1 1 16 ILE MD . 43 . HD1# 1 1
623 1 2 1 1 41 ALA H . 68 . HN 1 1
624 1 1 1 1 57 TRP HH2 . 84 . HH2 1 1
624 1 2 1 1 103 ARG H . 130 . HN 1 1
625 1 1 1 1 90 LYS HD2 . 117 . HD2 1 1
625 1 2 1 1 91 THR H . 118 . HN 1 1
626 1 1 1 1 104 LYS H . 131 . HN 1 1
626 1 2 1 1 104 LYS QG . 131 . HG# 1 1
627 1 1 1 1 35 MET H . 62 . HN 1 1
627 1 2 1 1 35 MET HG2 . 62 . HG2 1 1
628 1 1 1 1 55 LEU HA . 82 . HA 1 1
628 1 2 1 1 56 GLY H . 83 . HN 1 1
629 1 1 1 1 71 ALA H . 98 . HN 1 1
629 1 2 1 1 98 ILE MD . 125 . HD1# 1 1
630 1 1 1 1 18 CYS QB . 45 . HB2 1 1
630 1 2 1 1 19 GLU H . 46 . HN 1 1
631 1 1 1 1 82 PRO HB2 . 109 . HB2 1 1
631 1 2 1 1 83 VAL H . 110 . HN 1 1
632 1 1 1 1 17 LEU HG . 44 . HG 1 1
632 1 2 1 1 46 GLU H . 73 . HN 1 1
633 1 1 1 1 14 ARG H . 41 . HN 1 1
633 1 2 1 1 99 MET H . 126 . HN 1 1
634 1 1 1 1 44 TYR QB . 71 . HB# 1 1
634 1 2 1 1 45 SER H . 72 . HN 1 1
635 1 1 1 1 19 GLU H . 46 . HN 1 1
635 1 2 1 1 19 GLU QG . 46 . HG# 1 1
636 1 1 1 1 17 LEU HG . 44 . HG 1 1
636 1 2 1 1 47 ASP H . 74 . HN 1 1
637 1 1 1 1 64 VAL H . 91 . HN 1 1
637 1 2 1 1 64 VAL HB . 91 . HB 1 1
638 1 1 1 1 18 CYS H . 45 . HN 1 1
638 1 2 1 1 95 TYR H . 122 . HN 1 1
639 1 1 1 1 67 PHE H . 94 . HN 1 1
639 1 2 1 1 91 THR MG . 118 . HG2# 1 1
640 1 1 1 1 43 GLN HB3 . 70 . HB1 1 1
640 1 2 1 1 44 TYR H . 71 . HN 1 1
641 1 1 1 1 31 LEU HA . 58 . HA 1 1
641 1 2 1 1 32 LYS H . 59 . HN 1 1
642 1 1 1 1 17 LEU QB . 44 . HB1 1 1
642 1 2 1 1 18 CYS H . 45 . HN 1 1
643 1 1 1 1 89 VAL HB . 116 . HB 1 1
643 1 2 1 1 96 HIS H . 123 . HN 1 1
644 1 1 1 1 45 SER H . 72 . HN 1 1
644 1 2 1 1 49 ALA MB . 76 . HB# 1 1
645 1 1 1 1 23 LYS H . 50 . HN 1 1
645 1 2 1 1 23 LYS QG . 50 . HG# 1 1
646 1 1 1 1 10 ALA H . 37 . HN 1 1
646 1 2 1 1 11 VAL H . 38 . HN 1 1
647 1 1 1 1 20 LYS QB . 47 . HB# 1 1
647 1 2 1 1 22 GLY H . 49 . HN 1 1
648 1 1 1 1 37 PHE HA . 64 . HA 1 1
648 1 2 1 1 38 ASN H . 65 . HN 1 1
649 1 1 1 1 32 LYS HB3 . 59 . HB1 1 1
649 1 2 1 1 33 SER HG . 60 . HG 1 1
650 1 1 1 1 95 TYR HB3 . 122 . HB1 1 1
650 1 2 1 1 96 HIS H . 123 . HN 1 1
651 1 1 1 1 10 ALA MB . 37 . HB# 1 1
651 1 2 1 1 104 LYS H . 131 . HN 1 1
652 1 1 1 1 41 ALA MB . 68 . HB# 1 1
652 1 2 1 1 45 SER H . 72 . HN 1 1
653 1 1 1 1 33 SER HB2 . 60 . HB1 1 1
653 1 2 1 1 34 GLY H . 61 . HN 1 1
654 1 1 1 1 39 GLU HA . 66 . HA 1 1
654 1 2 1 1 40 VAL H . 67 . HN 1 1
655 1 1 1 1 58 MET QG . 85 . HG# 1 1
655 1 2 1 1 59 THR H . 86 . HN 1 1
656 1 1 1 1 93 PHE HB3 . 120 . HB1 1 1
656 1 2 1 1 94 GLY H . 121 . HN 1 1
657 1 1 1 1 39 GLU H . 66 . HN 1 1
657 1 2 1 1 40 VAL MG1 . 67 . HG1# 1 1
658 1 1 1 1 12 LYS QD . 39 . HD1 1 1
658 1 2 1 1 101 GLU H . 128 . HN 1 1
659 1 1 1 1 36 ARG QG . 63 . HG# 1 1
659 1 2 1 1 37 PHE H . 64 . HN 1 1
660 1 1 1 1 59 THR H . 86 . HN 1 1
660 1 2 1 1 63 MET QB . 90 . HB# 1 1
661 1 1 1 1 16 ILE QG . 43 . HG11 1 1
661 1 2 1 1 41 ALA H . 68 . HN 1 1
662 1 1 1 1 23 LYS HA . 50 . HA 1 1
662 1 2 1 1 24 ILE H . 51 . HN 1 1
663 1 1 1 1 24 ILE MG . 51 . HG2# 1 1
663 1 2 1 1 26 GLU H . 53 . HN 1 1
664 1 1 1 1 63 MET QB . 90 . HB# 1 1
664 1 2 1 1 64 VAL H . 91 . HN 1 1
665 1 1 1 1 41 ALA HA . 68 . HA 1 1
665 1 2 1 1 42 ALA H . 69 . HN 1 1
666 1 1 1 1 90 LYS HA . 117 . HA 1 1
666 1 2 1 1 96 HIS H . 123 . HN 1 1
667 1 1 1 1 26 GLU HA . 53 . HA 1 1
667 1 2 1 1 27 ALA H . 54 . HN 1 1
668 1 1 1 1 15 HIS H . 42 . HN 1 1
668 1 2 1 1 53 GLY HA3 . 80 . HA1 1 1
669 1 1 1 1 24 ILE HA . 51 . HA 1 1
669 1 2 1 1 27 ALA H . 54 . HN 1 1
670 1 1 1 1 38 ASN H . 65 . HN 1 1
670 1 2 1 1 40 VAL H . 67 . HN 1 1
671 1 1 1 1 39 GLU QG . 66 . HG# 1 1
671 1 2 1 1 40 VAL H . 67 . HN 1 1
672 1 1 1 1 17 LEU H . 44 . HN 1 1
672 1 2 1 1 46 GLU H . 73 . HN 1 1
673 1 1 1 1 16 ILE H . 43 . HN 1 1
673 1 2 1 1 16 ILE MG . 43 . HG2# 1 1
674 1 1 1 1 14 ARG H . 41 . HN 1 1
674 1 2 1 1 98 ILE MG . 125 . HG2# 1 1
675 1 1 1 1 98 ILE H . 125 . HN 1 1
675 1 2 1 1 98 ILE MD . 125 . HD1# 1 1
676 1 1 1 1 63 MET H . 90 . HN 1 1
676 1 2 1 1 63 MET QG . 90 . HG# 1 1
677 1 1 1 1 25 MET HA . 52 . HA 1 1
677 1 2 1 1 26 GLU H . 53 . HN 1 1
678 1 1 1 1 41 ALA HA . 68 . HA 1 1
678 1 2 1 1 44 TYR H . 71 . HN 1 1
679 1 1 1 1 66 PRO QG . 93 . HG# 1 1
679 1 2 1 1 67 PHE H . 94 . HN 1 1
680 1 1 1 1 11 VAL H . 38 . HN 1 1
680 1 2 1 1 11 VAL HB . 38 . HB 1 1
681 1 1 1 1 41 ALA MB . 68 . HB# 1 1
681 1 2 1 1 53 GLY H . 80 . HN 1 1
682 1 1 1 1 97 ILE HG13 . 124 . HG11 1 1
682 1 2 1 1 98 ILE H . 125 . HN 1 1
683 1 1 1 1 67 PHE HA . 94 . HA 1 1
683 1 2 1 1 68 GLN H . 95 . HN 1 1
684 1 1 1 1 71 ALA HA . 98 . HA 1 1
684 1 2 1 1 72 PHE H . 99 . HN 1 1
685 1 1 1 1 84 PHE QD . 111 . HD# 1 1
685 1 2 1 1 85 THR H . 112 . HN 1 1
686 1 1 1 1 55 LEU HB2 . 82 . HB2 1 1
686 1 2 1 1 56 GLY H . 83 . HN 1 1
687 1 1 1 1 77 SER H . 104 . HN 1 1
687 1 2 1 1 77 SER HB2 . 104 . HB1 1 1
688 1 1 1 1 30 LYS HA . 57 . HA 1 1
688 1 2 1 1 31 LEU H . 58 . HN 1 1
689 1 1 1 1 99 MET HB3 . 126 . HB1 1 1
689 1 2 1 1 100 VAL H . 127 . HN 1 1
690 1 1 1 1 102 GLY H . 129 . HN 1 1
690 1 2 1 1 103 ARG QB . 130 . HB1 1 1
691 1 1 1 1 32 LYS HA . 59 . HA 1 1
691 1 2 1 1 34 GLY H . 61 . HN 1 1
692 1 1 1 1 36 ARG H . 63 . HN 1 1
692 1 2 1 1 37 PHE H . 64 . HN 1 1
693 1 1 1 1 97 ILE H . 124 . HN 1 1
693 1 2 1 1 97 ILE HG12 . 124 . HG12 1 1
694 1 1 1 1 101 GLU H . 128 . HN 1 1
694 1 2 1 1 101 GLU HG3 . 128 . HG1 1 1
695 1 1 1 1 68 GLN HG2 . 95 . HG2 1 1
695 1 2 1 1 69 GLU H . 96 . HN 1 1
696 1 1 1 1 99 MET QG . 126 . HG2 1 1
696 1 2 1 1 100 VAL H . 127 . HN 1 1
697 1 1 1 1 27 ALA HA . 54 . HA 1 1
697 1 2 1 1 30 LYS H . 57 . HN 1 1
698 1 1 1 1 101 GLU H . 128 . HN 1 1
698 1 2 1 1 101 GLU HB3 . 128 . HB2 1 1
699 1 1 1 1 72 PHE HA . 99 . HA 1 1
699 1 2 1 1 74 LEU H . 101 . HN 1 1
700 1 1 1 1 76 VAL HB . 103 . HB 1 1
700 1 2 1 1 77 SER H . 104 . HN 1 1
701 1 1 1 1 35 MET H . 62 . HN 1 1
701 1 2 1 1 40 VAL MG1 . 67 . HG1# 1 1
702 1 1 1 1 67 PHE QD . 94 . HD# 1 1
702 1 2 1 1 68 GLN H . 95 . HN 1 1
703 1 1 1 1 17 LEU QB . 44 . HB1 1 1
703 1 2 1 1 47 ASP H . 74 . HN 1 1
704 1 1 1 1 13 VAL HB . 40 . HB 1 1
704 1 2 1 1 14 ARG H . 41 . HN 1 1
705 1 1 1 1 79 MET H . 106 . HN 1 1
705 1 2 1 1 79 MET HG2 . 106 . HG1 1 1
706 1 1 1 1 12 LYS H . 39 . HN 1 1
706 1 2 1 1 57 TRP HZ3 . 84 . HZ3 1 1
707 1 1 1 1 62 SER H . 89 . HN 1 1
707 1 2 1 1 62 SER HB2 . 89 . HB2 1 1
708 1 1 1 1 55 LEU H . 82 . HN 1 1
708 1 2 1 1 55 LEU QD . 82 . HD1# 1 1
709 1 1 1 1 8 GLY HA2 . 35 . HA1 1 1
709 1 2 1 1 10 ALA H . 37 . HN 1 1
710 1 1 1 1 28 MET H . 55 . HN 1 1
710 1 2 1 1 28 MET QG . 55 . HG2 1 1
711 1 1 1 1 53 GLY HA3 . 80 . HA1 1 1
711 1 2 1 1 54 ASP H . 81 . HN 1 1
712 1 1 1 1 36 ARG HA . 63 . HA 1 1
712 1 2 1 1 38 ASN H . 65 . HN 1 1
713 1 1 1 1 69 GLU QG . 96 . HG# 1 1
713 1 2 1 1 70 ALA H . 97 . HN 1 1
714 1 1 1 1 96 HIS HB3 . 123 . HB1 1 1
714 1 2 1 1 97 ILE H . 124 . HN 1 1
715 1 1 1 1 57 TRP HE3 . 84 . HE3 1 1
715 1 2 1 1 58 MET H . 85 . HN 1 1
716 1 1 1 1 12 LYS H . 39 . HN 1 1
716 1 2 1 1 103 ARG HA . 130 . HA 1 1
717 1 1 1 1 37 PHE QD . 64 . HD# 1 1
717 1 2 1 1 38 ASN H . 65 . HN 1 1
718 1 1 1 1 33 SER HG . 60 . HG 1 1
718 1 2 1 1 35 MET H . 62 . HN 1 1
719 1 1 1 1 27 ALA HA . 54 . HA 1 1
719 1 2 1 1 28 MET H . 55 . HN 1 1
720 1 1 1 1 38 ASN HA . 65 . HA 1 1
720 1 2 1 1 39 GLU H . 66 . HN 1 1
721 1 1 1 1 12 LYS HG2 . 39 . HG2 1 1
721 1 2 1 1 13 VAL H . 40 . HN 1 1
722 1 1 1 1 84 PHE H . 111 . HN 1 1
722 1 2 1 1 84 PHE HB3 . 111 . HB1 1 1
723 1 1 1 1 57 TRP H . 84 . HN 1 1
723 1 2 1 1 58 MET H . 85 . HN 1 1
724 1 1 1 1 36 ARG HB2 . 63 . HB1 1 1
724 1 2 1 1 38 ASN H . 65 . HN 1 1
725 1 1 1 1 8 GLY HA3 . 35 . HA2 1 1
725 1 2 1 1 9 ASN H . 36 . HN 1 1
726 1 1 1 1 79 MET H . 106 . HN 1 1
726 1 2 1 1 97 ILE HB . 124 . HB 1 1
727 1 1 1 1 97 ILE H . 124 . HN 1 1
727 1 2 1 1 97 ILE MD . 124 . HD1# 1 1
728 1 1 1 1 72 PHE HB3 . 99 . HB1 1 1
728 1 2 1 1 73 ALA H . 100 . HN 1 1
729 1 1 1 1 37 PHE H . 64 . HN 1 1
729 1 2 1 1 37 PHE QD . 64 . HD# 1 1
730 1 1 1 1 59 THR H . 86 . HN 1 1
730 1 2 1 1 62 SER HB3 . 89 . HB1 1 1
731 1 1 1 1 71 ALA H . 98 . HN 1 1
731 1 2 1 1 73 ALA H . 100 . HN 1 1
732 1 1 1 1 101 GLU HB2 . 128 . HB1 1 1
732 1 2 1 1 102 GLY H . 129 . HN 1 1
733 1 1 1 1 29 GLU QG . 56 . HG# 1 1
733 1 2 1 1 30 LYS H . 57 . HN 1 1
734 1 1 1 1 92 LYS HG3 . 119 . HG1 1 1
734 1 2 1 1 93 PHE H . 120 . HN 1 1
735 1 1 1 1 32 LYS HB2 . 59 . HB2 1 1
735 1 2 1 1 33 SER HG . 60 . HG 1 1
736 1 1 1 1 100 VAL HB . 127 . HB 1 1
736 1 2 1 1 101 GLU H . 128 . HN 1 1
737 1 1 1 1 12 LYS HG3 . 39 . HG1 1 1
737 1 2 1 1 13 VAL H . 40 . HN 1 1
738 1 1 1 1 11 VAL QG . 38 . HG1# 1 1
738 1 2 1 1 58 MET H . 85 . HN 1 1
739 1 1 1 1 57 TRP HZ3 . 84 . HZ3 1 1
739 1 2 1 1 103 ARG H . 130 . HN 1 1
740 1 1 1 1 92 LYS HG2 . 119 . HG2 1 1
740 1 2 1 1 93 PHE H . 120 . HN 1 1
741 1 1 1 1 36 ARG HB2 . 63 . HB1 1 1
741 1 2 1 1 37 PHE H . 64 . HN 1 1
742 1 1 1 1 62 SER HB3 . 89 . HB1 1 1
742 1 2 1 1 63 MET H . 90 . HN 1 1
743 1 1 1 1 72 PHE HB2 . 99 . HB2 1 1
743 1 2 1 1 73 ALA H . 100 . HN 1 1
744 1 1 1 1 71 ALA HA . 98 . HA 1 1
744 1 2 1 1 74 LEU H . 101 . HN 1 1
745 1 1 1 1 90 LYS HB2 . 117 . HB2 1 1
745 1 2 1 1 91 THR H . 118 . HN 1 1
746 1 1 1 1 90 LYS H . 117 . HN 1 1
746 1 2 1 1 90 LYS QG . 117 . HG2 1 1
747 1 1 1 1 43 GLN H . 70 . HN 1 1
747 1 2 1 1 45 SER H . 72 . HN 1 1
748 1 1 1 1 57 TRP HB3 . 84 . HB1 1 1
748 1 2 1 1 58 MET H . 85 . HN 1 1
749 1 1 1 1 66 PRO HB3 . 93 . HB1 1 1
749 1 2 1 1 67 PHE H . 94 . HN 1 1
750 1 1 1 1 36 ARG H . 63 . HN 1 1
750 1 2 1 1 36 ARG QD . 63 . HD# 1 1
751 1 1 1 1 65 GLY HA2 . 92 . HA1 1 1
751 1 2 1 1 68 GLN H . 95 . HN 1 1
752 1 1 1 1 45 SER QB . 72 . HB# 1 1
752 1 2 1 1 46 GLU H . 73 . HN 1 1
753 1 1 1 1 12 LYS QD . 39 . HD2 1 1
753 1 2 1 1 58 MET H . 85 . HN 1 1
754 1 1 1 1 17 LEU H . 44 . HN 1 1
754 1 2 1 1 43 GLN QE . 70 . HE2# 1 1
755 1 1 1 1 16 ILE H . 43 . HN 1 1
755 1 2 1 1 16 ILE MD . 43 . HD1# 1 1
756 1 1 1 1 21 HIS H . 48 . HN 1 1
756 1 2 1 1 95 TYR QD . 122 . HD# 1 1
757 1 1 1 1 25 MET H . 52 . HN 1 1
757 1 2 1 1 25 MET QG . 52 . HG# 1 1
758 1 1 1 1 16 ILE MG . 43 . HG2# 1 1
758 1 2 1 1 97 ILE H . 124 . HN 1 1
759 1 1 1 1 93 PHE HB2 . 120 . HB2 1 1
759 1 2 1 1 94 GLY H . 121 . HN 1 1
760 1 1 1 1 71 ALA H . 98 . HN 1 1
760 1 2 1 1 98 ILE MG . 125 . HG2# 1 1
761 1 1 1 1 66 PRO HD2 . 93 . HD2 1 1
761 1 2 1 1 67 PHE H . 94 . HN 1 1
762 1 1 1 1 16 ILE MG . 43 . HG2# 1 1
762 1 2 1 1 46 GLU H . 73 . HN 1 1
763 1 1 1 1 32 LYS HG3 . 59 . HG1 1 1
763 1 2 1 1 33 SER HG . 60 . HG 1 1
764 1 1 1 1 17 LEU QB . 44 . HB1 1 1
764 1 2 1 1 46 GLU H . 73 . HN 1 1
765 1 1 1 1 31 LEU QD . 58 . HD1# 1 1
765 1 2 1 1 37 PHE H . 64 . HN 1 1
766 1 1 1 1 11 VAL H . 38 . HN 1 1
766 1 2 1 1 63 MET ME . 90 . HE# 1 1
767 1 1 1 1 10 ALA H . 37 . HN 1 1
767 1 2 1 1 104 LYS QG . 131 . HG# 1 1
768 1 1 1 1 40 VAL MG1 . 67 . HG1# 1 1
768 1 2 1 1 44 TYR H . 71 . HN 1 1
769 1 1 1 1 38 ASN HA . 65 . HA 1 1
769 1 2 1 1 42 ALA H . 69 . HN 1 1
770 1 1 1 1 15 HIS QB . 42 . HB2 1 1
770 1 2 1 1 55 LEU H . 82 . HN 1 1
771 1 1 1 1 99 MET H . 126 . HN 1 1
771 1 2 1 1 100 VAL H . 127 . HN 1 1
772 1 1 1 1 40 VAL HA . 67 . HA 1 1
772 1 2 1 1 44 TYR H . 71 . HN 1 1
773 1 1 1 1 15 HIS H . 42 . HN 1 1
773 1 2 1 1 51 GLN QE . 78 . HE2# 1 1
774 1 1 1 1 78 GLY H . 105 . HN 1 1
774 1 2 1 1 99 MET H . 126 . HN 1 1
775 1 1 1 1 8 GLY HA3 . 35 . HA2 1 1
775 1 2 1 1 10 ALA H . 37 . HN 1 1
776 1 1 1 1 67 PHE H . 94 . HN 1 1
776 1 2 1 1 89 VAL MG2 . 116 . HG1# 1 1
777 1 1 1 1 20 LYS QB . 47 . HB# 1 1
777 1 2 1 1 21 HIS H . 48 . HN 1 1
778 1 1 1 1 58 MET H . 85 . HN 1 1
778 1 2 1 1 59 THR H . 86 . HN 1 1
779 1 1 1 1 101 GLU H . 128 . HN 1 1
779 1 2 1 1 101 GLU HG2 . 128 . HG2 1 1
780 1 1 1 1 69 GLU QB . 96 . HB# 1 1
780 1 2 1 1 71 ALA H . 98 . HN 1 1
781 1 1 1 1 83 VAL QG . 110 . HG2# 1 1
781 1 2 1 1 86 ASP H . 113 . HN 1 1
782 1 1 1 1 11 VAL QG . 38 . HG2# 1 1
782 1 2 1 1 104 LYS H . 131 . HN 1 1
783 1 1 1 1 95 TYR QD . 122 . HD# 1 1
783 1 2 1 1 96 HIS H . 123 . HN 1 1
784 1 1 1 1 38 ASN QB . 65 . HB# 1 1
784 1 2 1 1 39 GLU H . 66 . HN 1 1
785 1 1 1 1 21 HIS HA . 48 . HA 1 1
785 1 2 1 1 22 GLY H . 49 . HN 1 1
786 1 1 1 1 102 GLY H . 129 . HN 1 1
786 1 2 1 1 103 ARG H . 130 . HN 1 1
787 1 1 1 1 90 LYS H . 117 . HN 1 1
787 1 2 1 1 95 TYR QD . 122 . HD# 1 1
788 1 1 1 1 84 PHE H . 111 . HN 1 1
788 1 2 1 1 84 PHE HB2 . 111 . HB2 1 1
789 1 1 1 1 78 GLY H . 105 . HN 1 1
789 1 2 1 1 81 LYS H . 108 . HN 1 1
790 1 1 1 1 90 LYS H . 117 . HN 1 1
790 1 2 1 1 91 THR H . 118 . HN 1 1
791 1 1 1 1 79 MET HA . 106 . HA 1 1
791 1 2 1 1 81 LYS H . 108 . HN 1 1
792 1 1 1 1 40 VAL H . 67 . HN 1 1
792 1 2 1 1 41 ALA MB . 68 . HB# 1 1
793 1 1 1 1 60 ARG H . 87 . HN 1 1
793 1 2 1 1 60 ARG HD3 . 87 . HD1 1 1
794 1 1 1 1 11 VAL H . 38 . HN 1 1
794 1 2 1 1 58 MET QB . 85 . HB# 1 1
795 1 1 1 1 12 LYS H . 39 . HN 1 1
795 1 2 1 1 101 GLU H . 128 . HN 1 1
796 1 1 1 1 59 THR H . 86 . HN 1 1
796 1 2 1 1 62 SER HB2 . 89 . HB2 1 1
797 1 1 1 1 46 GLU QB . 73 . HB1 1 1
797 1 2 1 1 47 ASP H . 74 . HN 1 1
798 1 1 1 1 39 GLU QB . 66 . HB# 1 1
798 1 2 1 1 41 ALA H . 68 . HN 1 1
799 1 1 1 1 71 ALA HA . 98 . HA 1 1
799 1 2 1 1 73 ALA H . 100 . HN 1 1
800 1 1 1 1 94 GLY H . 121 . HN 1 1
800 1 2 1 1 95 TYR H . 122 . HN 1 1
801 1 1 1 1 61 GLY HA2 . 88 . HA2 1 1
801 1 2 1 1 62 SER H . 89 . HN 1 1
802 1 1 1 1 31 LEU QD . 58 . HD1# 1 1
802 1 2 1 1 40 VAL H . 67 . HN 1 1
803 1 1 1 1 35 MET H . 62 . HN 1 1
803 1 2 1 1 36 ARG H . 63 . HN 1 1
804 1 1 1 1 66 PRO HA . 93 . HA 1 1
804 1 2 1 1 67 PHE H . 94 . HN 1 1
805 1 1 1 1 15 HIS H . 42 . HN 1 1
805 1 2 1 1 55 LEU QD . 82 . HD2# 1 1
806 1 1 1 1 25 MET HA . 52 . HA 1 1
806 1 2 1 1 29 GLU H . 56 . HN 1 1
807 1 1 1 1 44 TYR QD . 71 . HD# 1 1
807 1 2 1 1 45 SER H . 72 . HN 1 1
808 1 1 1 1 21 HIS H . 48 . HN 1 1
808 1 2 1 1 22 GLY H . 49 . HN 1 1
809 1 1 1 1 77 SER H . 104 . HN 1 1
809 1 2 1 1 77 SER HB3 . 104 . HB2 1 1
810 1 1 1 1 13 VAL H . 40 . HN 1 1
810 1 2 1 1 58 MET H . 85 . HN 1 1
811 1 1 1 1 40 VAL MG1 . 67 . HG1# 1 1
811 1 2 1 1 43 GLN H . 70 . HN 1 1
812 1 1 1 1 15 HIS H . 42 . HN 1 1
812 1 2 1 1 55 LEU H . 82 . HN 1 1
813 1 1 1 1 54 ASP H . 81 . HN 1 1
813 1 2 1 1 55 LEU H . 82 . HN 1 1
814 1 1 1 1 83 VAL H . 110 . HN 1 1
814 1 2 1 1 84 PHE H . 111 . HN 1 1
815 1 1 1 1 95 TYR HB2 . 122 . HB2 1 1
815 1 2 1 1 96 HIS H . 123 . HN 1 1
816 1 1 1 1 11 VAL HA . 38 . HA 1 1
816 1 2 1 1 103 ARG H . 130 . HN 1 1
817 1 1 1 1 24 ILE H . 51 . HN 1 1
817 1 2 1 1 24 ILE HG13 . 51 . HG11 1 1
818 1 1 1 1 76 VAL H . 103 . HN 1 1
818 1 2 1 1 77 SER H . 104 . HN 1 1
819 1 1 1 1 16 ILE H . 43 . HN 1 1
819 1 2 1 1 51 GLN QE . 78 . HE2# 1 1
820 1 1 1 1 14 ARG HA . 41 . HA 1 1
820 1 2 1 1 56 GLY H . 83 . HN 1 1
821 1 1 1 1 84 PHE H . 111 . HN 1 1
821 1 2 1 1 85 THR H . 112 . HN 1 1
822 1 1 1 1 92 LYS QB . 119 . HB# 1 1
822 1 2 1 1 93 PHE H . 120 . HN 1 1
823 1 1 1 1 23 LYS H . 50 . HN 1 1
823 1 2 1 1 24 ILE MG . 51 . HG2# 1 1
824 1 1 1 1 26 GLU HA . 53 . HA 1 1
824 1 2 1 1 28 MET H . 55 . HN 1 1
825 1 1 1 1 15 HIS H . 42 . HN 1 1
825 1 2 1 1 54 ASP HA . 81 . HA 1 1
826 1 1 1 1 83 VAL HB . 110 . HB 1 1
826 1 2 1 1 84 PHE H . 111 . HN 1 1
827 1 1 1 1 10 ALA H . 37 . HN 1 1
827 1 2 1 1 59 THR HA . 86 . HA 1 1
828 1 1 1 1 39 GLU QB . 66 . HB# 1 1
828 1 2 1 1 42 ALA H . 69 . HN 1 1
829 1 1 1 1 18 CYS H . 45 . HN 1 1
829 1 2 1 1 95 TYR HB2 . 122 . HB2 1 1
830 1 1 1 1 91 THR MG . 118 . HG2# 1 1
830 1 2 1 1 93 PHE H . 120 . HN 1 1
831 1 1 1 1 10 ALA H . 37 . HN 1 1
831 1 2 1 1 59 THR HB . 86 . HB 1 1
832 1 1 1 1 38 ASN H . 65 . HN 1 1
832 1 2 1 1 52 GLY QA . 79 . HA# 1 1
833 1 1 1 1 91 THR H . 118 . HN 1 1
833 1 2 1 1 93 PHE H . 120 . HN 1 1
834 1 1 1 1 13 VAL H . 40 . HN 1 1
834 1 2 1 1 14 ARG H . 41 . HN 1 1
835 1 1 1 1 63 MET QB . 90 . HB# 1 1
835 1 2 1 1 67 PHE H . 94 . HN 1 1
836 1 1 1 1 71 ALA MB . 98 . HB# 1 1
836 1 2 1 1 73 ALA H . 100 . HN 1 1
837 1 1 1 1 12 LYS QD . 39 . HD2 1 1
837 1 2 1 1 57 TRP HE1 . 84 . HE1 1 1
838 1 1 1 1 72 PHE H . 99 . HN 1 1
838 1 2 1 1 73 ALA MB . 100 . HB# 1 1
839 1 1 1 1 10 ALA HA . 37 . HA 1 1
839 1 2 1 1 58 MET H . 85 . HN 1 1
840 1 1 1 1 18 CYS QB . 45 . HB1 1 1
840 1 2 1 1 95 TYR H . 122 . HN 1 1
841 1 1 1 1 33 SER HG . 60 . HG 1 1
841 1 2 1 1 34 GLY HA3 . 61 . HA1 1 1
842 1 1 1 1 15 HIS QB . 42 . HB2 1 1
842 1 2 1 1 97 ILE H . 124 . HN 1 1
843 1 1 1 1 67 PHE H . 94 . HN 1 1
843 1 2 1 1 67 PHE QD . 94 . HD# 1 1
844 1 1 1 1 16 ILE MG . 43 . HG2# 1 1
844 1 2 1 1 44 TYR H . 71 . HN 1 1
845 1 1 1 1 16 ILE QG . 43 . HG11 1 1
845 1 2 1 1 45 SER H . 72 . HN 1 1
846 1 1 1 1 24 ILE H . 51 . HN 1 1
846 1 2 1 1 24 ILE HG12 . 51 . HG12 1 1
847 1 1 1 1 54 ASP HB2 . 81 . HB2 1 1
847 1 2 1 1 55 LEU H . 82 . HN 1 1
848 1 1 1 1 77 SER H . 104 . HN 1 1
848 1 2 1 1 78 GLY H . 105 . HN 1 1
849 1 1 1 1 48 LYS HB3 . 75 . HB1 1 1
849 1 2 1 1 49 ALA H . 76 . HN 1 1
850 1 1 1 1 24 ILE HA . 51 . HA 1 1
850 1 2 1 1 28 MET H . 55 . HN 1 1
851 1 1 1 1 16 ILE H . 43 . HN 1 1
851 1 2 1 1 96 HIS HA . 123 . HA 1 1
852 1 1 1 1 90 LYS HA . 117 . HA 1 1
852 1 2 1 1 94 GLY H . 121 . HN 1 1
853 1 1 1 1 101 GLU HB3 . 128 . HB2 1 1
853 1 2 1 1 102 GLY H . 129 . HN 1 1
854 1 1 1 1 63 MET H . 90 . HN 1 1
854 1 2 1 1 64 VAL H . 91 . HN 1 1
855 1 1 1 1 11 VAL H . 38 . HN 1 1
855 1 2 1 1 12 LYS H . 39 . HN 1 1
856 1 1 1 1 64 VAL HA . 91 . HA 1 1
856 1 2 1 1 68 GLN H . 95 . HN 1 1
857 1 1 1 1 41 ALA MB . 68 . HB# 1 1
857 1 2 1 1 43 GLN H . 70 . HN 1 1
858 1 1 1 1 14 ARG H . 41 . HN 1 1
858 1 2 1 1 15 HIS H . 42 . HN 1 1
859 1 1 1 1 30 LYS H . 57 . HN 1 1
859 1 2 1 1 32 LYS H . 59 . HN 1 1
860 1 1 1 1 72 PHE H . 99 . HN 1 1
860 1 2 1 1 74 LEU H . 101 . HN 1 1
861 1 1 1 1 95 TYR H . 122 . HN 1 1
861 1 2 1 1 96 HIS H . 123 . HN 1 1
862 1 1 1 1 43 GLN QE . 70 . HE2# 1 1
862 1 2 1 1 46 GLU H . 73 . HN 1 1
863 1 1 1 1 22 GLY HA2 . 49 . HA1 1 1
863 1 2 1 1 25 MET H . 52 . HN 1 1
864 1 1 1 1 12 LYS H . 39 . HN 1 1
864 1 2 1 1 57 TRP HE3 . 84 . HE3 1 1
865 1 1 1 1 16 ILE MD . 43 . HD1# 1 1
865 1 2 1 1 40 VAL H . 67 . HN 1 1
866 1 1 1 1 10 ALA H . 37 . HN 1 1
866 1 2 1 1 11 VAL QG . 38 . HG2# 1 1
867 1 1 1 1 20 LYS H . 47 . HN 1 1
867 1 2 1 1 23 LYS H . 50 . HN 1 1
868 1 1 1 1 19 GLU QG . 46 . HG# 1 1
868 1 2 1 1 20 LYS H . 47 . HN 1 1
869 1 1 1 1 24 ILE HA . 51 . HA 1 1
869 1 2 1 1 26 GLU H . 53 . HN 1 1
870 1 1 1 1 39 GLU HA . 66 . HA 1 1
870 1 2 1 1 41 ALA H . 68 . HN 1 1
871 1 1 1 1 91 THR H . 118 . HN 1 1
871 1 2 1 1 94 GLY HA2 . 121 . HA2 1 1
872 1 1 1 1 12 LYS H . 39 . HN 1 1
872 1 2 1 1 102 GLY HA3 . 129 . HA1 1 1
873 1 1 1 1 40 VAL MG1 . 67 . HG1# 1 1
873 1 2 1 1 42 ALA H . 69 . HN 1 1
874 1 1 1 1 40 VAL HA . 67 . HA 1 1
874 1 2 1 1 42 ALA H . 69 . HN 1 1
875 1 1 1 1 78 GLY H . 105 . HN 1 1
875 1 2 1 1 79 MET H . 106 . HN 1 1
876 1 1 1 1 13 VAL H . 40 . HN 1 1
876 1 2 1 1 58 MET QG . 85 . HG# 1 1
877 1 1 1 1 11 VAL H . 38 . HN 1 1
877 1 2 1 1 57 TRP HZ3 . 84 . HZ3 1 1
878 1 1 1 1 45 SER H . 72 . HN 1 1
878 1 2 1 1 46 GLU H . 73 . HN 1 1
879 1 1 1 1 91 THR H . 118 . HN 1 1
879 1 2 1 1 95 TYR QD . 122 . HD# 1 1
880 1 1 1 1 18 CYS H . 45 . HN 1 1
880 1 2 1 1 19 GLU H . 46 . HN 1 1
881 1 1 1 1 90 LYS H . 117 . HN 1 1
881 1 2 1 1 95 TYR HA . 122 . HA 1 1
882 1 1 1 1 86 ASP H . 113 . HN 1 1
882 1 2 1 1 87 PRO HA . 114 . HA 1 1
883 1 1 1 1 44 TYR H . 71 . HN 1 1
883 1 2 1 1 44 TYR QE . 71 . HE# 1 1
884 1 1 1 1 70 ALA H . 97 . HN 1 1
884 1 2 1 1 98 ILE MD . 125 . HD1# 1 1
885 1 1 1 1 93 PHE H . 120 . HN 1 1
885 1 2 1 1 94 GLY HA3 . 121 . HA1 1 1
886 1 1 1 1 40 VAL MG1 . 67 . HG1# 1 1
886 1 2 1 1 45 SER H . 72 . HN 1 1
887 1 1 1 1 89 VAL H . 116 . HN 1 1
887 1 2 1 1 95 TYR HA . 122 . HA 1 1
888 1 1 1 1 23 LYS HA . 50 . HA 1 1
888 1 2 1 1 27 ALA H . 54 . HN 1 1
889 1 1 1 1 16 ILE H . 43 . HN 1 1
889 1 2 1 1 97 ILE MD . 124 . HD1# 1 1
890 1 1 1 1 10 ALA H . 37 . HN 1 1
890 1 2 1 1 58 MET H . 85 . HN 1 1
891 1 1 1 1 25 MET HA . 52 . HA 1 1
891 1 2 1 1 27 ALA H . 54 . HN 1 1
892 1 1 1 1 35 MET H . 62 . HN 1 1
892 1 2 1 1 35 MET ME . 62 . HE# 1 1
893 1 1 1 1 57 TRP H . 84 . HN 1 1
893 1 2 1 1 57 TRP HD1 . 84 . HD1 1 1
894 1 1 1 1 44 TYR HB2 . 71 . HB1 1 1
894 1 2 1 1 44 TYR QD . 71 . HD# 1 1
895 1 1 1 1 57 TRP HH2 . 84 . HH2 1 1
895 1 2 1 1 57 TRP HZ3 . 84 . HZ3 1 1
896 1 1 1 1 40 VAL QG . 67 . HG# 1 1
896 1 2 1 1 44 TYR QD . 71 . HD# 1 1
897 1 1 1 1 44 TYR HB3 . 71 . HB2 1 1
897 1 2 1 1 44 TYR QD . 71 . HD# 1 1
898 1 1 1 1 43 GLN HB2 . 70 . HB2 1 1
898 1 2 1 1 44 TYR QD . 71 . HD# 1 1
899 1 1 1 1 72 PHE HB2 . 99 . HB2 1 1
899 1 2 1 1 72 PHE QD . 99 . HD# 1 1
900 1 1 1 1 43 GLN HB3 . 70 . HB1 1 1
900 1 2 1 1 44 TYR QD . 71 . HD# 1 1
901 1 1 1 1 30 LYS QG . 57 . HG# 1 1
901 1 2 1 1 44 TYR QE . 71 . HE# 1 1
902 1 1 1 1 95 TYR HB2 . 122 . HB2 1 1
902 1 2 1 1 95 TYR QD . 122 . HD# 1 1
903 1 1 1 1 95 TYR HB3 . 122 . HB1 1 1
903 1 2 1 1 95 TYR QD . 122 . HD# 1 1
904 1 1 1 1 67 PHE HB3 . 94 . HB1 1 1
904 1 2 1 1 67 PHE QD . 94 . HD# 1 1
905 1 1 1 1 23 LYS QG . 50 . HG# 1 1
905 1 2 1 1 44 TYR QD . 71 . HD# 1 1
906 1 1 1 1 72 PHE HB3 . 99 . HB1 1 1
906 1 2 1 1 72 PHE QD . 99 . HD# 1 1
907 1 1 1 1 57 TRP HH2 . 84 . HH2 1 1
907 1 2 1 1 102 GLY HA3 . 129 . HA1 1 1
908 1 1 1 1 57 TRP HB3 . 84 . HB1 1 1
908 1 2 1 1 57 TRP HE3 . 84 . HE3 1 1
909 1 1 1 1 30 LYS QB . 57 . HB# 1 1
909 1 2 1 1 44 TYR QE . 71 . HE# 1 1
910 1 1 1 1 95 TYR HA . 122 . HA 1 1
910 1 2 1 1 96 HIS HD2 . 123 . HD2 1 1
911 1 1 1 1 21 HIS HD2 . 48 . HD2 1 1
911 1 2 1 1 95 TYR QE . 122 . HE# 1 1
912 1 1 1 1 90 LYS HB2 . 117 . HB2 1 1
912 1 2 1 1 95 TYR QD . 122 . HD# 1 1
913 1 1 1 1 37 PHE HA . 64 . HA 1 1
913 1 2 1 1 37 PHE QD . 64 . HD# 1 1
914 1 1 1 1 68 GLN HG3 . 95 . HG1 1 1
914 1 2 1 1 72 PHE QD . 99 . HD# 1 1
915 1 1 1 1 90 LYS HA . 117 . HA 1 1
915 1 2 1 1 96 HIS HD2 . 123 . HD2 1 1
916 1 1 1 1 83 VAL QG . 110 . HG1# 1 1
916 1 2 1 1 84 PHE QD . 111 . HD# 1 1
917 1 1 1 1 68 GLN HG2 . 95 . HG2 1 1
917 1 2 1 1 72 PHE QD . 99 . HD# 1 1
918 1 1 1 1 40 VAL MG2 . 67 . HG2# 1 1
918 1 2 1 1 44 TYR QE . 71 . HE# 1 1
919 1 1 1 1 90 LYS HB3 . 117 . HB1 1 1
919 1 2 1 1 95 TYR QE . 122 . HE# 1 1
920 1 1 1 1 90 LYS QG . 117 . HG1 1 1
920 1 2 1 1 96 HIS HD2 . 123 . HD2 1 1
921 1 1 1 1 95 TYR HA . 122 . HA 1 1
921 1 2 1 1 95 TYR QD . 122 . HD# 1 1
922 1 1 1 1 37 PHE QD . 64 . HD# 1 1
922 1 2 1 1 41 ALA MB . 68 . HB# 1 1
923 1 1 1 1 90 LYS QE . 117 . HE# 1 1
923 1 2 1 1 95 TYR QE . 122 . HE# 1 1
924 1 1 1 1 67 PHE QD . 94 . HD# 1 1
924 1 2 1 1 96 HIS HD2 . 123 . HD2 1 1
925 1 1 1 1 23 LYS QE . 50 . HE1 1 1
925 1 2 1 1 44 TYR QD . 71 . HD# 1 1
926 1 1 1 1 57 TRP HZ3 . 84 . HZ3 1 1
926 1 2 1 1 103 ARG QB . 130 . HB1 1 1
927 1 1 1 1 90 LYS HB2 . 117 . HB2 1 1
927 1 2 1 1 95 TYR QE . 122 . HE# 1 1
928 1 1 1 1 10 ALA HA . 37 . HA 1 1
928 1 2 1 1 72 PHE HZ . 99 . HZ 1 1
929 1 1 1 1 57 TRP HZ3 . 84 . HZ3 1 1
929 1 2 1 1 104 LYS HG2 . 131 . HG2 1 1
930 1 1 1 1 57 TRP HH2 . 84 . HH2 1 1
930 1 2 1 1 102 GLY HA2 . 129 . HA2 1 1
931 1 1 1 1 57 TRP HB2 . 84 . HB2 1 1
931 1 2 1 1 57 TRP HE3 . 84 . HE3 1 1
932 1 1 1 1 15 HIS HD2 . 42 . HD2 1 1
932 1 2 1 1 55 LEU HG . 82 . HG 1 1
933 1 1 1 1 57 TRP HH2 . 84 . HH2 1 1
933 1 2 1 1 103 ARG QB . 130 . HB1 1 1
934 1 1 1 1 68 GLN HG3 . 95 . HG1 1 1
934 1 2 1 1 72 PHE QE . 99 . HE# 1 1
935 1 1 1 1 57 TRP HB2 . 84 . HB2 1 1
935 1 2 1 1 57 TRP HD1 . 84 . HD1 1 1
936 1 1 1 1 72 PHE HA . 99 . HA 1 1
936 1 2 1 1 72 PHE QE . 99 . HE# 1 1
937 1 1 1 1 24 ILE MG . 51 . HG2# 1 1
937 1 2 1 1 95 TYR QD . 122 . HD# 1 1
938 1 1 1 1 11 VAL QG . 38 . HG2# 1 1
938 1 2 1 1 72 PHE QD . 99 . HD# 1 1
939 1 1 1 1 57 TRP HB3 . 84 . HB1 1 1
939 1 2 1 1 57 TRP HD1 . 84 . HD1 1 1
940 1 1 1 1 67 PHE QD . 94 . HD# 1 1
940 1 2 1 1 98 ILE MD . 125 . HD1# 1 1
941 1 1 1 1 16 ILE MG . 43 . HG2# 1 1
941 1 2 1 1 44 TYR QD . 71 . HD# 1 1
942 1 1 1 1 57 TRP HH2 . 84 . HH2 1 1
942 1 2 1 1 103 ARG HA . 130 . HA 1 1
943 1 1 1 1 57 TRP HH2 . 84 . HH2 1 1
943 1 2 1 1 104 LYS HG2 . 131 . HG2 1 1
944 1 1 1 1 96 HIS HB2 . 123 . HB2 1 1
944 1 2 1 1 96 HIS HD2 . 123 . HD2 1 1
945 1 1 1 1 21 HIS HA . 48 . HA 1 1
945 1 2 1 1 21 HIS HD2 . 48 . HD2 1 1
946 1 1 1 1 67 PHE QD . 94 . HD# 1 1
946 1 2 1 1 68 GLN HA . 95 . HA 1 1
947 1 1 1 1 57 TRP HH2 . 84 . HH2 1 1
947 1 2 1 1 104 LYS QD . 131 . HD1 1 1
948 1 1 1 1 57 TRP HH2 . 84 . HH2 1 1
948 1 2 1 1 104 LYS HG3 . 131 . HG1 1 1
949 1 1 1 1 11 VAL QG . 38 . HG2# 1 1
949 1 2 1 1 72 PHE QE . 99 . HE# 1 1
950 1 1 1 1 60 ARG HA . 87 . HA 1 1
950 1 2 1 1 72 PHE QE . 99 . HE# 1 1
951 1 1 1 1 21 HIS HA . 48 . HA 1 1
951 1 2 1 1 21 HIS HE1 . 48 . HE1 1 1
952 1 1 1 1 90 LYS HB3 . 117 . HB1 1 1
952 1 2 1 1 95 TYR QD . 122 . HD# 1 1
953 1 1 1 1 89 VAL HB . 116 . HB 1 1
953 1 2 1 1 96 HIS HD2 . 123 . HD2 1 1
954 1 1 1 1 15 HIS HD2 . 42 . HD2 1 1
954 1 2 1 1 53 GLY HA3 . 80 . HA1 1 1
955 1 1 1 1 57 TRP HZ3 . 84 . HZ3 1 1
955 1 2 1 1 104 LYS HG3 . 131 . HG1 1 1
956 1 1 1 1 24 ILE MG . 51 . HG2# 1 1
956 1 2 1 1 95 TYR QE . 122 . HE# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 5.0 1 1
2 1 . . . . . 2.5 1.8 3.0 1 1
3 1 . . . . . 2.5 1.8 3.0 1 1
4 1 . . . . . 2.5 1.8 3.0 1 1
5 1 . . . . . 2.5 1.8 3.0 1 1
6 1 . . . . . 2.5 1.8 3.0 1 1
7 1 . . . . . 2.5 1.8 3.0 1 1
8 1 . . . . . 2.5 1.8 3.0 1 1
9 1 . . . . . 2.5 1.8 3.0 1 1
10 1 . . . . . 2.5 1.8 3.0 1 1
11 1 . . . . . 2.5 1.8 3.0 1 1
12 1 . . . . . 2.5 1.8 3.0 1 1
13 1 . . . . . 2.5 1.8 3.0 1 1
14 1 . . . . . 2.5 1.8 3.0 1 1
15 1 . . . . . 2.5 1.8 3.0 1 1
16 1 . . . . . 2.5 1.8 3.0 1 1
17 1 . . . . . 2.5 1.8 3.0 1 1
18 1 . . . . . 2.5 1.8 3.0 1 1
19 1 . . . . . 2.5 1.8 3.0 1 1
20 1 . . . . . 2.5 1.8 3.0 1 1
21 1 . . . . . 2.5 1.8 3.0 1 1
22 1 . . . . . 2.5 1.8 3.0 1 1
23 1 . . . . . 2.5 1.8 3.0 1 1
24 1 . . . . . 2.5 1.8 3.0 1 1
25 1 . . . . . 2.5 1.8 3.0 1 1
26 1 . . . . . 2.5 1.8 3.0 1 1
27 1 . . . . . 2.5 1.8 3.0 1 1
28 1 . . . . . 2.5 1.8 3.0 1 1
29 1 . . . . . 2.5 1.8 3.0 1 1
30 1 . . . . . 3.0 1.8 3.0 1 1
31 1 . . . . . 3.0 1.8 3.0 1 1
32 1 . . . . . 3.0 1.8 3.5 1 1
33 1 . . . . . 3.0 1.8 3.0 1 1
34 1 . . . . . 3.0 1.8 3.5 1 1
35 1 . . . . . 3.0 1.8 3.5 1 1
36 1 . . . . . 3.0 1.8 3.5 1 1
37 1 . . . . . 3.0 1.8 3.5 1 1
38 1 . . . . . 3.0 1.8 3.5 1 1
39 1 . . . . . 3.0 1.8 3.5 1 1
40 1 . . . . . 3.0 1.8 3.0 1 1
41 1 . . . . . 3.0 1.8 3.5 1 1
42 1 . . . . . 3.0 1.8 3.5 1 1
43 1 . . . . . 3.0 1.8 3.0 1 1
44 1 . . . . . 3.0 1.8 3.0 1 1
45 1 . . . . . 3.0 1.8 3.5 1 1
46 1 . . . . . 3.0 1.8 3.5 1 1
47 1 . . . . . 3.0 1.8 3.5 1 1
48 1 . . . . . 3.0 1.8 3.0 1 1
49 1 . . . . . 3.0 1.8 3.0 1 1
50 1 . . . . . 3.0 1.8 3.5 1 1
51 1 . . . . . 3.0 1.8 3.5 1 1
52 1 . . . . . 3.0 1.8 3.5 1 1
53 1 . . . . . 3.0 1.8 3.0 1 1
54 1 . . . . . 3.0 1.8 3.5 1 1
55 1 . . . . . 3.0 1.8 3.5 1 1
56 1 . . . . . 3.0 1.8 3.5 1 1
57 1 . . . . . 3.0 1.8 3.5 1 1
58 1 . . . . . 3.0 1.8 3.5 1 1
59 1 . . . . . 3.0 1.8 3.5 1 1
60 1 . . . . . 3.0 1.8 3.5 1 1
61 1 . . . . . 3.0 1.8 3.5 1 1
62 1 . . . . . 3.0 1.8 3.5 1 1
63 1 . . . . . 3.0 1.8 3.5 1 1
64 1 . . . . . 3.0 1.8 3.5 1 1
65 1 . . . . . 3.0 1.8 3.5 1 1
66 1 . . . . . 3.0 1.8 3.5 1 1
67 1 . . . . . 3.0 1.8 3.5 1 1
68 1 . . . . . 3.0 1.8 3.5 1 1
69 1 . . . . . 3.0 1.8 3.5 1 1
70 1 . . . . . 3.0 1.8 3.5 1 1
71 1 . . . . . 3.0 1.8 3.0 1 1
72 1 . . . . . 3.0 1.8 3.5 1 1
73 1 . . . . . 3.0 1.8 3.5 1 1
74 1 . . . . . 3.0 1.8 3.0 1 1
75 1 . . . . . 3.0 1.8 3.5 1 1
76 1 . . . . . 3.0 1.8 3.5 1 1
77 1 . . . . . 3.0 1.8 3.5 1 1
78 1 . . . . . 3.0 1.8 3.5 1 1
79 1 . . . . . 3.0 1.8 3.5 1 1
80 1 . . . . . 3.0 1.8 3.0 1 1
81 1 . . . . . 3.0 1.8 3.5 1 1
82 1 . . . . . 3.0 1.8 3.0 1 1
83 1 . . . . . 3.0 1.8 3.5 1 1
84 1 . . . . . 3.0 1.8 3.5 1 1
85 1 . . . . . 3.0 1.8 3.0 1 1
86 1 . . . . . 3.0 1.8 3.5 1 1
87 1 . . . . . 3.0 1.8 3.5 1 1
88 1 . . . . . 3.0 1.8 3.5 1 1
89 1 . . . . . 3.0 1.8 3.5 1 1
90 1 . . . . . 3.0 1.8 3.5 1 1
91 1 . . . . . 3.0 1.8 3.5 1 1
92 1 . . . . . 3.0 1.8 3.5 1 1
93 1 . . . . . 3.0 1.8 3.5 1 1
94 1 . . . . . 3.0 1.8 3.5 1 1
95 1 . . . . . 3.0 1.8 3.5 1 1
96 1 . . . . . 3.0 1.8 3.0 1 1
97 1 . . . . . 3.0 1.8 3.0 1 1
98 1 . . . . . 3.0 1.8 3.5 1 1
99 1 . . . . . 3.0 1.8 3.5 1 1
100 1 . . . . . 3.0 1.8 3.5 1 1
101 1 . . . . . 3.0 1.8 3.5 1 1
102 1 . . . . . 3.0 1.8 3.5 1 1
103 1 . . . . . 3.0 1.8 3.5 1 1
104 1 . . . . . 3.0 1.8 3.5 1 1
105 1 . . . . . 3.0 1.8 3.5 1 1
106 1 . . . . . 3.0 1.8 3.5 1 1
107 1 . . . . . 3.0 1.8 3.5 1 1
108 1 . . . . . 3.0 1.8 3.0 1 1
109 1 . . . . . 3.0 1.8 3.5 1 1
110 1 . . . . . 4.0 1.8 5.0 1 1
111 1 . . . . . 3.0 1.8 3.5 1 1
112 1 . . . . . 3.0 1.8 3.5 1 1
113 1 . . . . . 3.0 1.8 3.5 1 1
114 1 . . . . . 3.0 1.8 3.5 1 1
115 1 . . . . . 3.0 1.8 3.5 1 1
116 1 . . . . . 3.0 1.8 3.5 1 1
117 1 . . . . . 3.0 1.8 3.0 1 1
118 1 . . . . . 3.0 1.8 3.5 1 1
119 1 . . . . . 3.0 1.8 3.5 1 1
120 1 . . . . . 3.0 1.8 3.5 1 1
121 1 . . . . . 3.0 1.8 3.5 1 1
122 1 . . . . . 3.0 1.8 3.5 1 1
123 1 . . . . . 3.0 1.8 3.5 1 1
124 1 . . . . . 3.0 1.8 3.5 1 1
125 1 . . . . . 3.0 1.8 3.5 1 1
126 1 . . . . . 3.0 1.8 3.5 1 1
127 1 . . . . . 3.0 1.8 3.5 1 1
128 1 . . . . . 3.0 1.8 3.5 1 1
129 1 . . . . . 3.0 1.8 3.0 1 1
130 1 . . . . . 3.0 1.8 3.5 1 1
131 1 . . . . . 3.0 1.8 3.5 1 1
132 1 . . . . . 3.0 1.8 3.5 1 1
133 1 . . . . . 3.0 1.8 3.5 1 1
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135 1 . . . . . 3.0 1.8 3.5 1 1
136 1 . . . . . 3.0 1.8 3.5 1 1
137 1 . . . . . 3.0 1.8 3.5 1 1
138 1 . . . . . 3.0 1.8 3.5 1 1
139 1 . . . . . 4.0 1.8 5.0 1 1
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141 1 . . . . . . 1.8 3.5 1 1
142 1 . . . . . . 1.8 3.5 1 1
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149 1 . . . . . 4.0 1.8 5.0 1 1
150 1 . . . . . . 1.8 3.5 1 1
151 1 . . . . . . 1.8 3.5 1 1
152 1 . . . . . . 1.8 3.0 1 1
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154 1 . . . . . 4.0 1.8 5.0 1 1
155 1 . . . . . . 1.8 3.5 1 1
156 1 . . . . . . 1.8 3.5 1 1
157 1 . . . . . 4.0 1.8 5.0 1 1
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176 1 . . . . . . 1.8 3.5 1 1
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184 1 . . . . . . 1.8 3.5 1 1
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191 1 . . . . . . 1.8 3.0 1 1
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201 1 . . . . . . 1.8 3.0 1 1
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210 1 . . . . . . 1.8 3.5 1 1
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212 1 . . . . . . 1.8 3.5 1 1
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219 1 . . . . . . 1.8 3.5 1 1
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227 1 . . . . . . 1.8 3.5 1 1
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237 1 . . . . . . 1.8 3.5 1 1
238 1 . . . . . . 1.8 3.5 1 1
239 1 . . . . . . 1.8 3.5 1 1
240 1 . . . . . . 1.8 3.5 1 1
241 1 . . . . . 4.0 1.8 5.0 1 1
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247 1 . . . . . . 1.8 3.5 1 1
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253 1 . . . . . . 1.8 3.5 1 1
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256 1 . . . . . . 1.8 3.5 1 1
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259 1 . . . . . . 1.8 3.5 1 1
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271 1 . . . . . . 1.8 3.5 1 1
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281 1 . . . . . . 1.8 3.5 1 1
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291 1 . . . . . . 1.8 3.5 1 1
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298 1 . . . . . . 1.8 3.5 1 1
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311 1 . . . . . 4.0 1.8 5.0 1 1
312 1 . . . . . . 1.8 3.5 1 1
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314 1 . . . . . . 1.8 3.5 1 1
315 1 . . . . . 4.0 1.8 5.0 1 1
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320 1 . . . . . . 1.8 3.5 1 1
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322 1 . . . . . 4.0 1.8 6.0 1 1
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324 1 . . . . . 4.0 1.8 5.0 1 1
325 1 . . . . . . 1.8 3.5 1 1
326 1 . . . . . 4.0 1.8 6.0 1 1
327 1 . . . . . . 1.8 3.5 1 1
328 1 . . . . . . 1.8 3.5 1 1
329 1 . . . . . 4.0 1.8 5.0 1 1
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331 1 . . . . . 4.0 1.8 5.0 1 1
332 1 . . . . . 4.0 1.8 6.0 1 1
333 1 . . . . . . 1.8 3.5 1 1
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339 1 . . . . . . 1.8 3.5 1 1
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341 1 . . . . . 4.0 1.8 6.0 1 1
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345 1 . . . . . . 1.8 3.5 1 1
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354 1 . . . . . . 1.8 3.5 1 1
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357 1 . . . . . 4.0 1.8 6.0 1 1
358 1 . . . . . . 1.8 3.5 1 1
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363 1 . . . . . . 1.8 3.5 1 1
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387 1 . . . . . . 1.8 3.5 1 1
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390 1 . . . . . 4.0 1.8 6.0 1 1
391 1 . . . . . 4.0 1.8 6.0 1 1
392 1 . . . . . . 1.8 3.5 1 1
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394 1 . . . . . 4.0 1.8 5.0 1 1
395 1 . . . . . 4.0 1.8 6.0 1 1
396 1 . . . . . . 1.8 3.5 1 1
397 1 . . . . . 4.0 1.8 5.0 1 1
398 1 . . . . . 4.0 1.8 6.0 1 1
399 1 . . . . . . 1.8 3.5 1 1
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401 1 . . . . . 4.0 1.8 6.0 1 1
402 1 . . . . . 4.0 1.8 5.0 1 1
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407 1 . . . . . 4.0 1.8 6.0 1 1
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409 1 . . . . . . 1.8 3.0 1 1
410 1 . . . . . . 1.8 3.5 1 1
411 1 . . . . . 4.0 1.8 5.0 1 1
412 1 . . . . . 4.0 1.8 6.0 1 1
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415 1 . . . . . 4.0 1.8 6.0 1 1
416 1 . . . . . 4.0 1.8 5.0 1 1
417 1 . . . . . 4.0 1.8 6.0 1 1
418 1 . . . . . . 1.8 3.5 1 1
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421 1 . . . . . 4.0 1.8 5.0 1 1
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424 1 . . . . . 4.0 1.8 6.0 1 1
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426 1 . . . . . 2.5 1.8 3.0 1 1
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429 1 . . . . . 2.5 1.8 3.0 1 1
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431 1 . . . . . 2.5 1.8 3.0 1 1
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436 1 . . . . . 2.5 1.8 3.0 1 1
437 1 . . . . . 2.5 1.8 3.0 1 1
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439 1 . . . . . 2.5 1.8 3.0 1 1
440 1 . . . . . 2.5 1.8 3.0 1 1
441 1 . . . . . 3.0 1.8 3.5 1 1
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461 1 . . . . . 3.0 1.8 3.5 1 1
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477 1 . . . . . 3.0 1.8 3.5 1 1
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501 1 . . . . . 3.0 1.8 3.5 1 1
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528 1 . . . . . 3.0 1.8 3.5 1 1
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530 1 . . . . . 3.0 1.8 3.5 1 1
531 1 . . . . . 3.0 1.8 3.5 1 1
532 1 . . . . . 3.0 1.8 3.5 1 1
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540 1 . . . . . 3.0 1.8 3.5 1 1
541 1 . . . . . 3.0 1.8 3.5 1 1
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811 1 . . . . . 4.0 1.8 6.0 1 1
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821 1 . . . . . 4.0 1.8 6.0 1 1
822 1 . . . . . 4.0 1.8 6.0 1 1
823 1 . . . . . 4.0 1.8 6.0 1 1
824 1 . . . . . 4.0 1.8 6.0 1 1
825 1 . . . . . 4.0 1.8 6.0 1 1
826 1 . . . . . 4.0 1.8 6.0 1 1
827 1 . . . . . 4.0 1.8 6.0 1 1
828 1 . . . . . 4.0 1.8 6.0 1 1
829 1 . . . . . 4.0 1.8 6.0 1 1
830 1 . . . . . 4.0 1.8 6.0 1 1
831 1 . . . . . 4.0 1.8 6.0 1 1
832 1 . . . . . 4.0 1.8 6.0 1 1
833 1 . . . . . 4.0 1.8 6.0 1 1
834 1 . . . . . 4.0 1.8 6.0 1 1
835 1 . . . . . 4.0 1.8 6.0 1 1
836 1 . . . . . 4.0 1.8 6.0 1 1
837 1 . . . . . 4.0 1.8 6.0 1 1
838 1 . . . . . 4.0 1.8 6.0 1 1
839 1 . . . . . 4.0 1.8 6.0 1 1
840 1 . . . . . 4.0 1.8 6.0 1 1
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849 1 . . . . . 4.0 1.8 6.0 1 1
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880 1 . . . . . 4.0 1.8 6.0 1 1
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888 1 . . . . . 3.0 1.8 3.5 1 1
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890 1 . . . . . 4.0 1.8 6.0 1 1
891 1 . . . . . 3.0 1.8 3.5 1 1
892 1 . . . . . 3.0 1.8 3.5 1 1
893 1 . . . . . 3.0 1.8 3.5 1 1
894 1 . . . . . 3.0 1.8 3.5 1 1
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896 1 . . . . . 2.5 1.8 3.0 1 1
897 1 . . . . . 2.5 1.8 3.0 1 1
898 1 . . . . . 2.5 1.8 3.0 1 1
899 1 . . . . . 3.0 1.8 3.5 1 1
900 1 . . . . . 3.0 1.8 3.5 1 1
901 1 . . . . . 3.0 1.8 3.5 1 1
902 1 . . . . . 3.0 1.8 3.5 1 1
903 1 . . . . . 3.0 1.8 3.5 1 1
904 1 . . . . . 3.0 1.8 3.5 1 1
905 1 . . . . . 3.0 1.8 3.5 1 1
906 1 . . . . . 3.0 1.8 3.5 1 1
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913 1 . . . . . 4.0 1.8 5.0 1 1
914 1 . . . . . 4.0 1.8 5.0 1 1
915 1 . . . . . 4.0 1.8 5.0 1 1
916 1 . . . . . 4.0 1.8 5.0 1 1
917 1 . . . . . 4.0 1.8 5.0 1 1
918 1 . . . . . 4.0 1.8 5.0 1 1
919 1 . . . . . 4.0 1.8 5.0 1 1
920 1 . . . . . 4.0 1.8 5.0 1 1
921 1 . . . . . 4.0 1.8 5.0 1 1
922 1 . . . . . 4.0 1.8 5.0 1 1
923 1 . . . . . 4.0 1.8 5.0 1 1
924 1 . . . . . 4.0 1.8 5.0 1 1
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926 1 . . . . . 4.0 1.8 5.0 1 1
927 1 . . . . . 4.0 1.8 5.0 1 1
928 1 . . . . . 4.0 1.8 5.0 1 1
929 1 . . . . . 4.0 1.8 5.0 1 1
930 1 . . . . . 4.0 1.8 5.0 1 1
931 1 . . . . . 4.0 1.8 5.0 1 1
932 1 . . . . . 4.0 1.8 5.0 1 1
933 1 . . . . . 4.0 1.8 5.0 1 1
934 1 . . . . . 4.0 1.8 5.0 1 1
935 1 . . . . . 3.0 1.8 3.5 1 1
936 1 . . . . . 4.0 1.8 5.0 1 1
937 1 . . . . . 4.0 1.8 5.0 1 1
938 1 . . . . . 4.0 1.8 5.0 1 1
939 1 . . . . . 3.0 1.8 3.5 1 1
940 1 . . . . . 4.0 1.8 5.0 1 1
941 1 . . . . . 4.0 1.8 5.0 1 1
942 1 . . . . . 4.0 1.8 5.0 1 1
943 1 . . . . . 4.0 1.8 5.0 1 1
944 1 . . . . . 4.0 1.8 5.0 1 1
945 1 . . . . . 4.0 1.8 5.0 1 1
946 1 . . . . . 4.0 1.8 6.0 1 1
947 1 . . . . . 4.0 1.8 6.0 1 1
948 1 . . . . . 4.0 1.8 6.0 1 1
949 1 . . . . . 4.0 1.8 6.0 1 1
950 1 . . . . . 4.0 1.8 6.0 1 1
951 1 . . . . . 4.0 1.8 6.0 1 1
952 1 . . . . . 4.0 1.8 6.0 1 1
953 1 . . . . . 4.0 1.8 6.0 1 1
954 1 . . . . . 4.0 1.8 6.0 1 1
955 1 . . . . . 4.0 1.8 6.0 1 1
956 1 . . . . . 4.0 1.8 6.0 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 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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 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 19 GLU QB . 46 . HB1 1 2
1 1 2 1 1 19 GLU HG2 . 46 . HG2 1 2
2 1 1 1 1 29 GLU HB3 . 56 . HB1 1 2
2 1 2 1 1 29 GLU HG2 . 56 . HG2 1 2
3 1 1 1 1 26 GLU HB3 . 53 . HB1 1 2
3 1 2 1 1 26 GLU QG . 53 . HG2 1 2
4 1 1 1 1 5 LYS HD3 . 32 . HD1 1 2
4 1 2 1 1 5 LYS HG3 . 32 . HG1 1 2
5 1 1 1 1 58 MET HB2 . 85 . HB2 1 2
5 1 2 1 1 58 MET HG3 . 85 . HG2 1 2
6 1 1 1 1 69 GLU HB3 . 96 . HB1 1 2
6 1 2 1 1 69 GLU HG3 . 96 . HG1 1 2
7 1 1 1 1 4 PRO HB2 . 31 . HB2 1 2
7 1 2 1 1 4 PRO HG3 . 31 . HG1 1 2
8 1 1 1 1 92 LYS HB2 . 119 . HB2 1 2
8 1 2 1 1 92 LYS HD2 . 119 . HD2 1 2
9 1 1 1 1 25 MET QB . 52 . HB1 1 2
9 1 2 1 1 25 MET HG3 . 52 . HG1 1 2
10 1 1 1 1 99 MET HB2 . 126 . HB2 1 2
10 1 2 1 1 99 MET ME . 126 . HE1 1 2
11 1 1 1 1 36 ARG HD2 . 63 . HD1 1 2
11 1 2 1 1 36 ARG HG3 . 63 . HG2 1 2
12 1 1 1 1 83 VAL QG . 110 . HG21 1 2
12 1 2 1 1 85 THR MG . 112 . HG21 1 2
13 1 1 1 1 36 ARG HB2 . 63 . HB1 1 2
13 1 2 1 1 36 ARG HD3 . 63 . HD2 1 2
14 1 1 1 1 81 LYS HB3 . 108 . HB1 1 2
14 1 2 1 1 81 LYS HG3 . 108 . HG1 1 2
15 1 1 1 1 3 GLY HA2 . 30 . HA2 1 2
15 1 2 1 1 4 PRO HD2 . 31 . HD2 1 2
16 1 1 1 1 20 LYS HD3 . 47 . HD1 1 2
16 1 2 1 1 20 LYS HE3 . 47 . HE2 1 2
17 1 1 1 1 42 ALA HA . 69 . HA 1 2
17 1 2 1 1 49 ALA MB . 76 . HB1 1 2
18 1 1 1 1 20 LYS HD3 . 47 . HD1 1 2
18 1 2 1 1 20 LYS HG3 . 47 . HG1 1 2
19 1 1 1 1 35 MET HB2 . 62 . HB2 1 2
19 1 2 1 1 35 MET HG3 . 62 . HG1 1 2
20 1 1 1 1 35 MET HB2 . 62 . HB2 1 2
20 1 2 1 1 35 MET HG2 . 62 . HG2 1 2
21 1 1 1 1 30 LYS HB3 . 57 . HB2 1 2
21 1 2 1 1 35 MET HB2 . 62 . HB2 1 2
22 1 1 1 1 4 PRO HD2 . 31 . HD2 1 2
22 1 2 1 1 4 PRO HG2 . 31 . HG2 1 2
23 1 1 1 1 20 LYS HE2 . 47 . HE1 1 2
23 1 2 1 1 20 LYS HG2 . 47 . HG2 1 2
24 1 1 1 1 103 ARG HD2 . 130 . HD1 1 2
24 1 2 1 1 103 ARG HG3 . 130 . HG1 1 2
25 1 1 1 1 81 LYS HB2 . 108 . HB2 1 2
25 1 2 1 1 81 LYS HG3 . 108 . HG1 1 2
26 1 1 1 1 30 LYS QE . 57 . HE1 1 2
26 1 2 1 1 30 LYS QG . 57 . HG1 1 2
27 1 1 1 1 11 VAL HB . 38 . HB 1 2
27 1 2 1 1 100 VAL QG . 127 . HG11 1 2
28 1 1 1 1 30 LYS QE . 57 . HE2 1 2
28 1 2 1 1 36 ARG HD2 . 63 . HD1 1 2
29 1 1 1 1 30 LYS QE . 57 . HE2 1 2
29 1 2 1 1 35 MET HB2 . 62 . HB2 1 2
30 1 1 1 1 79 MET HA . 106 . HA 1 2
30 1 2 1 1 99 MET ME . 126 . HE1 1 2
31 1 1 1 1 31 LEU QD . 58 . HD22 1 2
31 1 2 1 1 97 ILE MG . 124 . HG21 1 2
32 1 1 1 1 29 GLU H . 56 . HN 1 2
32 1 2 1 1 29 GLU HB3 . 56 . HB1 1 2
33 1 1 1 1 92 LYS HD2 . 119 . HD2 1 2
33 1 2 1 1 92 LYS HE2 . 119 . HE2 1 2
34 1 1 1 1 79 MET HB2 . 106 . HB1 1 2
34 1 2 1 1 99 MET ME . 126 . HE1 1 2
35 1 1 1 1 36 ARG HB3 . 63 . HB2 1 2
35 1 2 1 1 36 ARG HD3 . 63 . HD2 1 2
36 1 1 1 1 51 GLN QG . 78 . HG1 1 2
36 1 2 1 1 99 MET ME . 126 . HE1 1 2
37 1 1 1 1 87 PRO HD2 . 114 . HD2 1 2
37 1 2 1 1 87 PRO HG2 . 114 . HG2 1 2
38 1 1 1 1 69 GLU H . 96 . HN 1 2
38 1 2 1 1 69 GLU HB3 . 96 . HB1 1 2
39 1 1 1 1 81 LYS HD2 . 108 . HD2 1 2
39 1 2 1 1 81 LYS HG2 . 108 . HG2 1 2
40 1 1 1 1 16 ILE HB . 43 . HB 1 2
40 1 2 1 1 24 ILE MD . 51 . HD11 1 2
41 1 1 1 1 48 LYS HE2 . 75 . HE2 1 2
41 1 2 1 1 55 LEU QD . 82 . HD11 1 2
42 1 1 1 1 23 LYS HB3 . 50 . HB1 1 2
42 1 2 1 1 23 LYS QE . 50 . HE1 1 2
43 1 1 1 1 25 MET ME . 52 . HE1 1 2
43 1 2 1 1 28 MET QG . 55 . HG2 1 2
44 1 1 1 1 35 MET HB3 . 62 . HB1 1 2
44 1 2 1 1 35 MET ME . 62 . HE1 1 2
45 1 1 1 1 29 GLU HA . 56 . HA 1 2
45 1 2 1 1 32 LYS HB3 . 59 . HB1 1 2
46 1 1 1 1 39 GLU H . 66 . HN 1 2
46 1 2 1 1 39 GLU HB2 . 66 . HB2 1 2
47 1 1 1 1 23 LYS HA . 50 . HA 1 2
47 1 2 1 1 25 MET QB . 52 . HB2 1 2
48 1 1 1 1 31 LEU HG . 58 . HG 1 2
48 1 2 1 1 40 VAL MG2 . 67 . HG21 1 2
49 1 1 1 1 71 ALA HA . 98 . HA 1 2
49 1 2 1 1 100 VAL QG . 127 . HG11 1 2
50 1 1 1 1 24 ILE MG . 51 . HG21 1 2
50 1 2 1 1 25 MET QB . 52 . HB2 1 2
51 1 1 1 1 39 GLU H . 66 . HN 1 2
51 1 2 1 1 39 GLU HG2 . 66 . HG1 1 2
52 1 1 1 1 32 LYS HB2 . 59 . HB2 1 2
52 1 2 1 1 32 LYS HD3 . 59 . HD1 1 2
53 1 1 1 1 35 MET HB2 . 62 . HB2 1 2
53 1 2 1 1 40 VAL QG . 67 . HG11 1 2
54 1 1 1 1 24 ILE HG12 . 51 . HG12 1 2
54 1 2 1 1 97 ILE MD . 124 . HD11 1 2
55 1 1 1 1 20 LYS QB . 47 . HB1 1 2
55 1 2 1 1 20 LYS HE2 . 47 . HE1 1 2
56 1 1 1 1 80 ASP HA . 107 . HA 1 2
56 1 2 1 1 87 PRO HG3 . 114 . HG1 1 2
57 1 1 1 1 17 LEU HA . 44 . HA 1 2
57 1 2 1 1 88 PRO HA . 115 . HA 1 2
58 1 1 1 1 77 SER HB2 . 104 . HB1 1 2
58 1 2 1 1 83 VAL QG . 110 . HG11 1 2
59 1 1 1 1 35 MET H . 62 . HN 1 2
59 1 2 1 1 35 MET HB3 . 62 . HB1 1 2
60 1 1 1 1 98 ILE HB . 125 . HB 1 2
60 1 2 1 1 100 VAL QG . 127 . HG11 1 2
61 1 1 1 1 78 GLY QA . 105 . HA1 1 2
61 1 2 1 1 87 PRO QB . 114 . HB1 1 2
62 1 1 1 1 23 LYS H . 50 . HN 1 2
62 1 2 1 1 23 LYS HB2 . 50 . HB2 1 2
63 1 1 1 1 36 ARG HD3 . 63 . HD2 1 2
63 1 2 1 1 40 VAL HA . 67 . HA 1 2
64 1 1 1 1 99 MET H . 126 . HN 1 2
64 1 2 1 1 99 MET ME . 126 . HE1 1 2
65 1 1 1 1 79 MET HG2 . 106 . HG1 1 2
65 1 2 1 1 99 MET ME . 126 . HE1 1 2
66 1 1 1 1 33 SER H . 60 . HN 1 2
66 1 2 1 1 33 SER HB2 . 60 . HB1 1 2
67 1 1 1 1 79 MET HG3 . 106 . HG2 1 2
67 1 2 1 1 99 MET ME . 126 . HE1 1 2
68 1 1 1 1 64 VAL QG . 91 . HG11 1 2
68 1 2 1 1 92 LYS HE2 . 119 . HE2 1 2
69 1 1 1 1 28 MET ME . 55 . HE1 1 2
69 1 2 1 1 97 ILE MG . 124 . HG21 1 2
70 1 1 1 1 18 CYS QB . 45 . HB2 1 2
70 1 2 1 1 23 LYS QD . 50 . HD2 1 2
71 1 1 1 1 30 LYS H . 57 . HN 1 2
71 1 2 1 1 30 LYS HB2 . 57 . HB1 1 2
72 1 1 1 1 33 SER H . 60 . HN 1 2
72 1 2 1 1 33 SER HB3 . 60 . HB2 1 2
73 1 1 1 1 58 MET H . 85 . HN 1 2
73 1 2 1 1 58 MET HG2 . 85 . HG1 1 2
74 1 1 1 1 19 GLU QB . 46 . HB2 1 2
74 1 2 1 1 20 LYS HE2 . 47 . HE1 1 2
75 1 1 1 1 41 ALA MB . 68 . HB1 1 2
75 1 2 1 1 99 MET ME . 126 . HE1 1 2
76 1 1 1 1 98 ILE HA . 125 . HA 1 2
76 1 2 1 1 99 MET ME . 126 . HE1 1 2
77 1 1 1 1 79 MET ME . 106 . HE1 1 2
77 1 2 1 1 82 PRO HG3 . 109 . HG1 1 2
78 1 1 1 1 74 LEU HB3 . 101 . HB1 1 2
78 1 2 1 1 83 VAL QG . 110 . HG21 1 2
79 1 1 1 1 29 GLU HB2 . 56 . HB2 1 2
79 1 2 1 1 30 LYS H . 57 . HN 1 2
80 1 1 1 1 12 LYS QE . 39 . HE2 1 2
80 1 2 1 1 57 TRP HB2 . 84 . HB2 1 2
81 1 1 1 1 69 GLU HB3 . 96 . HB1 1 2
81 1 2 1 1 70 ALA H . 97 . HN 1 2
82 1 1 1 1 11 VAL QG . 38 . HG21 1 2
82 1 2 1 1 103 ARG QB . 130 . HB2 1 2
83 1 1 1 1 49 ALA MB . 76 . HB1 1 2
83 1 2 1 1 52 GLY QA . 79 . HA1 1 2
84 1 1 1 1 87 PRO QB . 114 . HB1 1 2
84 1 2 1 1 88 PRO HD3 . 115 . HD1 1 2
85 1 1 1 1 83 VAL QG . 110 . HG11 1 2
85 1 2 1 1 84 PHE HB2 . 111 . HB2 1 2
86 1 1 1 1 69 GLU H . 96 . HN 1 2
86 1 2 1 1 69 GLU HG3 . 96 . HG1 1 2
87 1 1 1 1 24 ILE MG . 51 . HG21 1 2
87 1 2 1 1 25 MET HG2 . 52 . HG2 1 2
88 1 1 1 1 92 LYS HB3 . 119 . HB1 1 2
88 1 2 1 1 92 LYS HD3 . 119 . HD1 1 2
89 1 1 1 1 26 GLU QG . 53 . HG2 1 2
89 1 2 1 1 35 MET ME . 62 . HE1 1 2
90 1 1 1 1 91 THR MG . 118 . HG21 1 2
90 1 2 1 1 94 GLY H . 121 . HN 1 2
91 1 1 1 1 63 MET HB3 . 90 . HB1 1 2
91 1 2 1 1 68 GLN QB . 95 . HB2 1 2
92 1 1 1 1 77 SER HB3 . 104 . HB2 1 2
92 1 2 1 1 83 VAL QG . 110 . HG11 1 2
93 1 1 1 1 92 LYS HE3 . 119 . HE1 1 2
93 1 2 1 1 92 LYS HG3 . 119 . HG1 1 2
94 1 1 1 1 36 ARG H . 63 . HN 1 2
94 1 2 1 1 36 ARG HG3 . 63 . HG2 1 2
95 1 1 1 1 87 PRO QB . 114 . HB2 1 2
95 1 2 1 1 88 PRO HD2 . 115 . HD2 1 2
96 1 1 1 1 89 VAL MG2 . 116 . HG11 1 2
96 1 2 1 1 90 LYS HB3 . 117 . HB1 1 2
97 1 1 1 1 36 ARG HA . 63 . HA 1 2
97 1 2 1 1 36 ARG HG3 . 63 . HG2 1 2
98 1 1 1 1 77 SER HB2 . 104 . HB1 1 2
98 1 2 1 1 78 GLY H . 105 . HN 1 2
99 1 1 1 1 20 LYS HE3 . 47 . HE2 1 2
99 1 2 1 1 23 LYS QE . 50 . HE2 1 2
100 1 1 1 1 23 LYS HA . 50 . HA 1 2
100 1 2 1 1 26 GLU HB3 . 53 . HB1 1 2
101 1 1 1 1 30 LYS HB2 . 57 . HB1 1 2
101 1 2 1 1 31 LEU H . 58 . HN 1 2
102 1 1 1 1 68 GLN HG3 . 95 . HG1 1 2
102 1 2 1 1 69 GLU H . 96 . HN 1 2
103 1 1 1 1 60 ARG HB2 . 87 . HB2 1 2
103 1 2 1 1 60 ARG HD3 . 87 . HD1 1 2
104 1 1 1 1 40 VAL MG2 . 67 . HG21 1 2
104 1 2 1 1 43 GLN H . 70 . HN 1 2
105 1 1 1 1 104 LYS HB2 . 131 . HB2 1 2
105 1 2 1 1 104 LYS QE . 131 . HE2 1 2
106 1 1 1 1 23 LYS HB2 . 50 . HB2 1 2
106 1 2 1 1 44 TYR HA . 71 . HA 1 2
107 1 1 1 1 46 GLU H . 73 . HN 1 2
107 1 2 1 1 46 GLU HG2 . 73 . HG2 1 2
108 1 1 1 1 18 CYS QB . 45 . HB2 1 2
108 1 2 1 1 23 LYS HB3 . 50 . HB1 1 2
109 1 1 1 1 19 GLU HA . 46 . HA 1 2
109 1 2 1 1 19 GLU HG3 . 46 . HG1 1 2
110 1 1 1 1 92 LYS HE3 . 119 . HE1 1 2
110 1 2 1 1 92 LYS HG2 . 119 . HG2 1 2
111 1 1 1 1 25 MET HG2 . 52 . HG2 1 2
111 1 2 1 1 28 MET QG . 55 . HG2 1 2
112 1 1 1 1 60 ARG H . 87 . HN 1 2
112 1 2 1 1 60 ARG HB2 . 87 . HB2 1 2
113 1 1 1 1 31 LEU HB2 . 58 . HB1 1 2
113 1 2 1 1 97 ILE MD . 124 . HD11 1 2
114 1 1 1 1 78 GLY QA . 105 . HA1 1 2
114 1 2 1 1 99 MET ME . 126 . HE1 1 2
115 1 1 1 1 30 LYS QE . 57 . HE2 1 2
115 1 2 1 1 35 MET HG2 . 62 . HG2 1 2
116 1 1 1 1 39 GLU HB2 . 66 . HB2 1 2
116 1 2 1 1 40 VAL H . 67 . HN 1 2
117 1 1 1 1 30 LYS QE . 57 . HE2 1 2
117 1 2 1 1 35 MET ME . 62 . HE1 1 2
118 1 1 1 1 100 VAL QG . 127 . HG11 1 2
118 1 2 1 1 103 ARG QB . 130 . HB2 1 2
119 1 1 1 1 89 VAL HB . 116 . HB 1 2
119 1 2 1 1 98 ILE MD . 125 . HD11 1 2
120 1 1 1 1 27 ALA MB . 54 . HB1 1 2
120 1 2 1 1 31 LEU QD . 58 . HD22 1 2
121 1 1 1 1 79 MET HA . 106 . HA 1 2
121 1 2 1 1 87 PRO QB . 114 . HB1 1 2
122 1 1 1 1 76 VAL QG . 103 . HG21 1 2
122 1 2 1 1 103 ARG HD3 . 130 . HD2 1 2
123 1 1 1 1 12 LYS H . 39 . HN 1 2
123 1 2 1 1 12 LYS HB2 . 39 . HB2 1 2
124 1 1 1 1 23 LYS HB3 . 50 . HB1 1 2
124 1 2 1 1 44 TYR HA . 71 . HA 1 2
125 1 1 1 1 39 GLU H . 66 . HN 1 2
125 1 2 1 1 40 VAL MG2 . 67 . HG21 1 2
126 1 1 1 1 68 GLN H . 95 . HN 1 2
126 1 2 1 1 68 GLN HG2 . 95 . HG2 1 2
127 1 1 1 1 76 VAL QG . 103 . HG21 1 2
127 1 2 1 1 103 ARG HD2 . 130 . HD1 1 2
128 1 1 1 1 30 LYS HB3 . 57 . HB2 1 2
128 1 2 1 1 30 LYS QE . 57 . HE1 1 2
129 1 1 1 1 36 ARG HB2 . 63 . HB1 1 2
129 1 2 1 1 39 GLU HB2 . 66 . HB2 1 2
130 1 1 1 1 11 VAL QG . 38 . HG21 1 2
130 1 2 1 1 103 ARG HG3 . 130 . HG1 1 2
131 1 1 1 1 36 ARG HB2 . 63 . HB1 1 2
131 1 2 1 1 39 GLU HG3 . 66 . HG2 1 2
132 1 1 1 1 16 ILE MD . 43 . HD11 1 2
132 1 2 1 1 97 ILE MG . 124 . HG21 1 2
133 1 1 1 1 12 LYS QE . 39 . HE1 1 2
133 1 2 1 1 56 GLY HA2 . 83 . HA1 1 2
134 1 1 1 1 83 VAL QG . 110 . HG11 1 2
134 1 2 1 1 84 PHE HB3 . 111 . HB1 1 2
135 1 1 1 1 10 ALA MB . 37 . HB1 1 2
135 1 2 1 1 104 LYS HG3 . 131 . HG1 1 2
136 1 1 1 1 29 GLU HA . 56 . HA 1 2
136 1 2 1 1 32 LYS HD3 . 59 . HD1 1 2
137 1 1 1 1 40 VAL MG2 . 67 . HG21 1 2
137 1 2 1 1 44 TYR HB2 . 71 . HB1 1 2
138 1 1 1 1 99 MET QG . 126 . HG2 1 2
138 1 2 1 1 100 VAL QG . 127 . HG11 1 2
139 1 1 1 1 10 ALA MB . 37 . HB1 1 2
139 1 2 1 1 104 LYS HG2 . 131 . HG2 1 2
140 1 1 1 1 9 ASN HB2 . 36 . HB2 1 2
140 1 2 1 1 10 ALA MB . 37 . HB1 1 2
141 1 1 1 1 96 HIS HB2 . 123 . HB2 1 2
141 1 2 1 1 98 ILE MD . 125 . HD11 1 2
142 1 1 1 1 29 GLU H . 56 . HN 1 2
142 1 2 1 1 29 GLU HG3 . 56 . HG1 1 2
143 1 1 1 1 4 PRO HB2 . 31 . HB2 1 2
143 1 2 1 1 4 PRO HD3 . 31 . HD1 1 2
144 1 1 1 1 14 ARG HB3 . 41 . HB1 1 2
144 1 2 1 1 14 ARG HD2 . 41 . HD2 1 2
145 1 1 1 1 23 LYS H . 50 . HN 1 2
145 1 2 1 1 23 LYS HB3 . 50 . HB1 1 2
146 1 1 1 1 77 SER HB2 . 104 . HB1 1 2
146 1 2 1 1 83 VAL HB . 110 . HB 1 2
147 1 1 1 1 27 ALA H . 54 . HN 1 2
147 1 2 1 1 28 MET HB2 . 55 . HB2 1 2
148 1 1 1 1 65 GLY HA2 . 92 . HA1 1 2
148 1 2 1 1 68 GLN QB . 95 . HB2 1 2
149 1 1 1 1 30 LYS QG . 57 . HG1 1 2
149 1 2 1 1 35 MET ME . 62 . HE1 1 2
150 1 1 1 1 32 LYS HE2 . 59 . HE2 1 2
150 1 2 1 1 32 LYS HG3 . 59 . HG1 1 2
151 1 1 1 1 48 LYS HE3 . 75 . HE1 1 2
151 1 2 1 1 55 LEU HA . 82 . HA 1 2
152 1 1 1 1 48 LYS HB3 . 75 . HB1 1 2
152 1 2 1 1 53 GLY HA3 . 80 . HA1 1 2
153 1 1 1 1 103 ARG HA . 130 . HA 1 2
153 1 2 1 1 103 ARG HG2 . 130 . HG2 1 2
154 1 1 1 1 58 MET ME . 85 . HE1 1 2
154 1 2 1 1 62 SER HB2 . 89 . HB2 1 2
155 1 1 1 1 16 ILE HB . 43 . HB 1 2
155 1 2 1 1 97 ILE MD . 124 . HD11 1 2
156 1 1 1 1 25 MET ME . 52 . HE1 1 2
156 1 2 1 1 29 GLU HG3 . 56 . HG1 1 2
157 1 1 1 1 103 ARG HG2 . 130 . HG2 1 2
157 1 2 1 1 104 LYS H . 131 . HN 1 2
158 1 1 1 1 22 GLY HA2 . 49 . HA1 1 2
158 1 2 1 1 23 LYS QD . 50 . HD1 1 2
159 1 1 1 1 58 MET H . 85 . HN 1 2
159 1 2 1 1 58 MET HB3 . 85 . HB1 1 2
160 1 1 1 1 29 GLU H . 56 . HN 1 2
160 1 2 1 1 29 GLU HG2 . 56 . HG2 1 2
161 1 1 1 1 76 VAL HA . 103 . HA 1 2
161 1 2 1 1 100 VAL HB . 127 . HB 1 2
162 1 1 1 1 28 MET QG . 55 . HG1 1 2
162 1 2 1 1 31 LEU QD . 58 . HD22 1 2
163 1 1 1 1 89 VAL HB . 116 . HB 1 2
163 1 2 1 1 91 THR MG . 118 . HG21 1 2
164 1 1 1 1 33 SER HB2 . 60 . HB1 1 2
164 1 2 1 1 35 MET HA . 62 . HA 1 2
165 1 1 1 1 11 VAL HB . 38 . HB 1 2
165 1 2 1 1 103 ARG QB . 130 . HB2 1 2
166 1 1 1 1 36 ARG HD3 . 63 . HD2 1 2
166 1 2 1 1 39 GLU HG3 . 66 . HG2 1 2
167 1 1 1 1 67 PHE QE . 94 . HE1 1 2
167 1 2 1 1 91 THR MG . 118 . HG21 1 2
168 1 1 1 1 44 TYR H . 71 . HN 1 2
168 1 2 1 1 44 TYR HB3 . 71 . HB2 1 2
169 1 1 1 1 38 ASN H . 65 . HN 1 2
169 1 2 1 1 38 ASN HB2 . 65 . HB2 1 2
170 1 1 1 1 29 GLU HA . 56 . HA 1 2
170 1 2 1 1 32 LYS HG3 . 59 . HG1 1 2
171 1 1 1 1 29 GLU HA . 56 . HA 1 2
171 1 2 1 1 32 LYS HB2 . 59 . HB2 1 2
172 1 1 1 1 44 TYR H . 71 . HN 1 2
172 1 2 1 1 44 TYR HB2 . 71 . HB1 1 2
173 1 1 1 1 58 MET H . 85 . HN 1 2
173 1 2 1 1 58 MET HB2 . 85 . HB2 1 2
174 1 1 1 1 40 VAL MG2 . 67 . HG21 1 2
174 1 2 1 1 41 ALA H . 68 . HN 1 2
175 1 1 1 1 92 LYS HB2 . 119 . HB2 1 2
175 1 2 1 1 92 LYS HE3 . 119 . HE1 1 2
176 1 1 1 1 12 LYS HB2 . 39 . HB2 1 2
176 1 2 1 1 102 GLY H . 129 . HN 1 2
177 1 1 1 1 99 MET HB2 . 126 . HB2 1 2
177 1 2 1 1 100 VAL H . 127 . HN 1 2
178 1 1 1 1 63 MET HB3 . 90 . HB1 1 2
178 1 2 1 1 68 GLN HG3 . 95 . HG1 1 2
179 1 1 1 1 11 VAL QG . 38 . HG21 1 2
179 1 2 1 1 103 ARG HD2 . 130 . HD1 1 2
180 1 1 1 1 31 LEU QD . 58 . HD11 1 2
180 1 2 1 1 51 GLN QG . 78 . HG1 1 2
181 1 1 1 1 88 PRO HG3 . 115 . HG1 1 2
181 1 2 1 1 97 ILE HG13 . 124 . HG11 1 2
182 1 1 1 1 97 ILE HA . 124 . HA 1 2
182 1 2 1 1 98 ILE HB . 125 . HB 1 2
183 1 1 1 1 75 PRO HA . 102 . HA 1 2
183 1 2 1 1 75 PRO HD3 . 102 . HD2 1 2
184 1 1 1 1 74 LEU QD . 101 . HD11 1 2
184 1 2 1 1 98 ILE HB . 125 . HB 1 2
185 1 1 1 1 55 LEU HB3 . 82 . HB1 1 2
185 1 2 1 1 58 MET HG3 . 85 . HG2 1 2
186 1 1 1 1 48 LYS HB2 . 75 . HB2 1 2
186 1 2 1 1 53 GLY HA3 . 80 . HA1 1 2
187 1 1 1 1 33 SER HB2 . 60 . HB1 1 2
187 1 2 1 1 34 GLY HA3 . 61 . HA1 1 2
188 1 1 1 1 48 LYS HB3 . 75 . HB1 1 2
188 1 2 1 1 48 LYS HD3 . 75 . HD1 1 2
189 1 1 1 1 65 GLY HA3 . 92 . HA2 1 2
189 1 2 1 1 68 GLN QB . 95 . HB2 1 2
190 1 1 1 1 38 ASN H . 65 . HN 1 2
190 1 2 1 1 38 ASN HB3 . 65 . HB1 1 2
191 1 1 1 1 3 GLY HA2 . 30 . HA2 1 2
191 1 2 1 1 4 PRO HA . 31 . HA 1 2
192 1 1 1 1 90 LYS HB3 . 117 . HB1 1 2
192 1 2 1 1 90 LYS HD3 . 117 . HD1 1 2
193 1 1 1 1 58 MET ME . 85 . HE1 1 2
193 1 2 1 1 62 SER HB3 . 89 . HB1 1 2
194 1 1 1 1 26 GLU QG . 53 . HG2 1 2
194 1 2 1 1 30 LYS QE . 57 . HE2 1 2
195 1 1 1 1 48 LYS HB2 . 75 . HB2 1 2
195 1 2 1 1 55 LEU QD . 82 . HD11 1 2
196 1 1 1 1 69 GLU HA . 96 . HA 1 2
196 1 2 1 1 72 PHE HB2 . 99 . HB2 1 2
197 1 1 1 1 78 GLY QA . 105 . HA1 1 2
197 1 2 1 1 99 MET QG . 126 . HG2 1 2
198 1 1 1 1 23 LYS HA . 50 . HA 1 2
198 1 2 1 1 26 GLU HB2 . 53 . HB2 1 2
199 1 1 1 1 79 MET HG2 . 106 . HG1 1 2
199 1 2 1 1 80 ASP HB2 . 107 . HB2 1 2
200 1 1 1 1 66 PRO HA . 93 . HA 1 2
200 1 2 1 1 69 GLU HG3 . 96 . HG1 1 2
201 1 1 1 1 32 LYS H . 59 . HN 1 2
201 1 2 1 1 32 LYS HG2 . 59 . HG2 1 2
202 1 1 1 1 22 GLY HA3 . 49 . HA2 1 2
202 1 2 1 1 23 LYS QD . 50 . HD1 1 2
203 1 1 1 1 30 LYS HA . 57 . HA 1 2
203 1 2 1 1 35 MET ME . 62 . HE1 1 2
204 1 1 1 1 74 LEU HA . 101 . HA 1 2
204 1 2 1 1 85 THR MG . 112 . HG21 1 2
205 1 1 1 1 25 MET HA . 52 . HA 1 2
205 1 2 1 1 28 MET ME . 55 . HE1 1 2
206 1 1 1 1 15 HIS QB . 42 . HB1 1 2
206 1 2 1 1 55 LEU QD . 82 . HD22 1 2
207 1 1 1 1 24 ILE HG13 . 51 . HG11 1 2
207 1 2 1 1 88 PRO HB2 . 115 . HB2 1 2
208 1 1 1 1 24 ILE HG13 . 51 . HG11 1 2
208 1 2 1 1 97 ILE HG12 . 124 . HG12 1 2
209 1 1 1 1 30 LYS HA . 57 . HA 1 2
209 1 2 1 1 30 LYS QE . 57 . HE2 1 2
210 1 1 1 1 66 PRO HA . 93 . HA 1 2
210 1 2 1 1 66 PRO HD2 . 93 . HD2 1 2
211 1 1 1 1 45 SER QB . 72 . HB1 1 2
211 1 2 1 1 47 ASP H . 74 . HN 1 2
212 1 1 1 1 63 MET HB3 . 90 . HB1 1 2
212 1 2 1 1 68 GLN H . 95 . HN 1 2
213 1 1 1 1 16 ILE HB . 43 . HB 1 2
213 1 2 1 1 97 ILE H . 124 . HN 1 2
214 1 1 1 1 64 VAL QG . 91 . HG11 1 2
214 1 2 1 1 68 GLN H . 95 . HN 1 2
215 1 1 1 1 36 ARG HG2 . 63 . HG1 1 2
215 1 2 1 1 38 ASN H . 65 . HN 1 2
216 1 1 1 1 38 ASN H . 65 . HN 1 2
216 1 2 1 1 39 GLU HG2 . 66 . HG1 1 2
217 1 1 1 1 30 LYS H . 57 . HN 1 2
217 1 2 1 1 40 VAL QG . 67 . HG11 1 2
218 1 1 1 1 36 ARG HB2 . 63 . HB1 1 2
218 1 2 1 1 39 GLU H . 66 . HN 1 2
219 1 1 1 1 18 CYS QB . 45 . HB1 1 2
219 1 2 1 1 24 ILE H . 51 . HN 1 2
220 1 1 1 1 25 MET ME . 52 . HE1 1 2
220 1 2 1 1 29 GLU H . 56 . HN 1 2
221 1 1 1 1 67 PHE HA . 94 . HA 1 2
221 1 2 1 1 70 ALA H . 97 . HN 1 2
222 1 1 1 1 51 GLN HB2 . 78 . HB2 1 2
222 1 2 1 1 54 ASP H . 81 . HN 1 2
223 1 1 1 1 51 GLN HB3 . 78 . HB1 1 2
223 1 2 1 1 54 ASP H . 81 . HN 1 2
224 1 1 1 1 77 SER H . 104 . HN 1 2
224 1 2 1 1 101 GLU HB2 . 128 . HB1 1 2
225 1 1 1 1 27 ALA H . 54 . HN 1 2
225 1 2 1 1 97 ILE MD . 124 . HD11 1 2
226 1 1 1 1 70 ALA MB . 97 . HB1 1 2
226 1 2 1 1 73 ALA H . 100 . HN 1 2
227 1 1 1 1 24 ILE MD . 51 . HD11 1 2
227 1 2 1 1 96 HIS H . 123 . HN 1 2
228 1 1 1 1 40 VAL H . 67 . HN 1 2
228 1 2 1 1 44 TYR HB2 . 71 . HB1 1 2
229 1 1 1 1 14 ARG HG3 . 41 . HG1 1 2
229 1 2 1 1 55 LEU H . 82 . HN 1 2
230 1 1 1 1 25 MET QB . 52 . HB2 1 2
230 1 2 1 1 27 ALA H . 54 . HN 1 2
231 1 1 1 1 29 GLU HB2 . 56 . HB2 1 2
231 1 2 1 1 31 LEU H . 58 . HN 1 2
232 1 1 1 1 36 ARG H . 63 . HN 1 2
232 1 2 1 1 39 GLU HG3 . 66 . HG2 1 2
233 1 1 1 1 60 ARG QG . 87 . HG2 1 2
233 1 2 1 1 68 GLN QE . 95 . HE2# 1 2
234 1 1 1 1 60 ARG QG . 87 . HG1 1 2
234 1 2 1 1 68 GLN H . 95 . HN 1 2
235 1 1 1 1 69 GLU H . 96 . HN 1 2
235 1 2 1 1 70 ALA MB . 97 . HB1 1 2
236 1 1 1 1 73 ALA H . 100 . HN 1 2
236 1 2 1 1 74 LEU HG . 101 . HG 1 2
237 1 1 1 1 73 ALA H . 100 . HN 1 2
237 1 2 1 1 74 LEU HB2 . 101 . HB2 1 2
238 1 1 1 1 70 ALA H . 97 . HN 1 2
238 1 2 1 1 73 ALA MB . 100 . HB1 1 2
239 1 1 1 1 55 LEU HG . 82 . HG 1 2
239 1 2 1 1 56 GLY H . 83 . HN 1 2
240 1 1 1 1 90 LYS H . 117 . HN 1 2
240 1 2 1 1 91 THR MG . 118 . HG21 1 2
241 1 1 1 1 13 VAL QG . 40 . HG11 1 2
241 1 2 1 1 55 LEU H . 82 . HN 1 2
242 1 1 1 1 19 GLU H . 46 . HN 1 2
242 1 2 1 1 46 GLU QB . 73 . HB1 1 2
243 1 1 1 1 78 GLY H . 105 . HN 1 2
243 1 2 1 1 83 VAL QG . 110 . HG11 1 2
244 1 1 1 1 19 GLU H . 46 . HN 1 2
244 1 2 1 1 20 LYS QB . 47 . HB1 1 2
245 1 1 1 1 89 VAL H . 116 . HN 1 2
245 1 2 1 1 97 ILE HA . 124 . HA 1 2
246 1 1 1 1 70 ALA H . 97 . HN 1 2
246 1 2 1 1 71 ALA MB . 98 . HB1 1 2
247 1 1 1 1 55 LEU QD . 82 . HD22 1 2
247 1 2 1 1 56 GLY H . 83 . HN 1 2
248 1 1 1 1 30 LYS HB3 . 57 . HB2 1 2
248 1 2 1 1 40 VAL H . 67 . HN 1 2
249 1 1 1 1 12 LYS QE . 39 . HE2 1 2
249 1 2 1 1 57 TRP H . 84 . HN 1 2
250 1 1 1 1 11 VAL H . 38 . HN 1 2
250 1 2 1 1 104 LYS QD . 131 . HD1 1 2
251 1 1 1 1 52 GLY QA . 79 . HA2 1 2
251 1 2 1 1 54 ASP H . 81 . HN 1 2
252 1 1 1 1 62 SER H . 89 . HN 1 2
252 1 2 1 1 63 MET HB3 . 90 . HB1 1 2
253 1 1 1 1 39 GLU H . 66 . HN 1 2
253 1 2 1 1 40 VAL HB . 67 . HB 1 2
254 1 1 1 1 38 ASN QD . 65 . HD2# 1 2
254 1 2 1 1 51 GLN HB3 . 78 . HB1 1 2
255 1 1 1 1 78 GLY H . 105 . HN 1 2
255 1 2 1 1 99 MET QG . 126 . HG2 1 2
256 1 1 1 1 76 VAL H . 103 . HN 1 2
256 1 2 1 1 100 VAL HB . 127 . HB 1 2
257 1 1 1 1 70 ALA H . 97 . HN 1 2
257 1 2 1 1 74 LEU QD . 101 . HD11 1 2
258 1 1 1 1 65 GLY HA2 . 92 . HA1 1 2
258 1 2 1 1 68 GLN QE . 95 . HE2# 1 2
259 1 1 1 1 14 ARG HB2 . 41 . HB2 1 2
259 1 2 1 1 54 ASP H . 81 . HN 1 2
260 1 1 1 1 46 GLU H . 73 . HN 1 2
260 1 2 1 1 49 ALA HA . 76 . HA 1 2
261 1 1 1 1 63 MET HG2 . 90 . HG2 1 2
261 1 2 1 1 64 VAL H . 91 . HN 1 2
262 1 1 1 1 37 PHE H . 64 . HN 1 2
262 1 2 1 1 51 GLN QG . 78 . HG1 1 2
263 1 1 1 1 38 ASN H . 65 . HN 1 2
263 1 2 1 1 51 GLN HB2 . 78 . HB2 1 2
264 1 1 1 1 64 VAL H . 91 . HN 1 2
264 1 2 1 1 67 PHE HB2 . 94 . HB2 1 2
265 1 1 1 1 70 ALA MB . 97 . HB1 1 2
265 1 2 1 1 72 PHE H . 99 . HN 1 2
266 1 1 1 1 28 MET HA . 55 . HA 1 2
266 1 2 1 1 30 LYS H . 57 . HN 1 2
267 1 1 1 1 41 ALA H . 68 . HN 1 2
267 1 2 1 1 45 SER QB . 72 . HB2 1 2
268 1 1 1 1 41 ALA HA . 68 . HA 1 2
268 1 2 1 1 43 GLN H . 70 . HN 1 2
269 1 1 1 1 17 LEU HG . 44 . HG 1 2
269 1 2 1 1 19 GLU H . 46 . HN 1 2
270 1 1 1 1 67 PHE HA . 94 . HA 1 2
270 1 2 1 1 69 GLU H . 96 . HN 1 2
271 1 1 1 1 91 THR MG . 118 . HG21 1 2
271 1 2 1 1 96 HIS H . 123 . HN 1 2
272 1 1 1 1 90 LYS QG . 117 . HG2 1 2
272 1 2 1 1 93 PHE H . 120 . HN 1 2
273 1 1 1 1 17 LEU QB . 44 . HB2 1 2
273 1 2 1 1 96 HIS H . 123 . HN 1 2
274 1 1 1 1 18 CYS QB . 45 . HB1 1 2
274 1 2 1 1 23 LYS H . 50 . HN 1 2
275 1 1 1 1 39 GLU H . 66 . HN 1 2
275 1 2 1 1 42 ALA H . 69 . HN 1 2
276 1 1 1 1 43 GLN HB2 . 70 . HB2 1 2
276 1 2 1 1 45 SER H . 72 . HN 1 2
277 1 1 1 1 37 PHE H . 64 . HN 1 2
277 1 2 1 1 39 GLU HG2 . 66 . HG1 1 2
278 1 1 1 1 16 ILE H . 43 . HN 1 2
278 1 2 1 1 97 ILE MG . 124 . HG21 1 2
279 1 1 1 1 101 GLU HG3 . 128 . HG1 1 2
279 1 2 1 1 102 GLY H . 129 . HN 1 2
280 1 1 1 1 13 VAL QG . 40 . HG21 1 2
280 1 2 1 1 15 HIS H . 42 . HN 1 2
281 1 1 1 1 75 PRO HD3 . 102 . HD2 1 2
281 1 2 1 1 84 PHE H . 111 . HN 1 2
282 1 1 1 1 66 PRO HA . 93 . HA 1 2
282 1 2 1 1 70 ALA H . 97 . HN 1 2
283 1 1 1 1 101 GLU H . 128 . HN 1 2
283 1 2 1 1 102 GLY HA3 . 129 . HA1 1 2
284 1 1 1 1 64 VAL QG . 91 . HG11 1 2
284 1 2 1 1 69 GLU H . 96 . HN 1 2
285 1 1 1 1 28 MET HA . 55 . HA 1 2
285 1 2 1 1 80 ASP H . 107 . HN 1 2
286 1 1 1 1 78 GLY H . 105 . HN 1 2
286 1 2 1 1 82 PRO HB3 . 109 . HB1 1 2
287 1 1 1 1 22 GLY H . 49 . HN 1 2
287 1 2 1 1 24 ILE H . 51 . HN 1 2
288 1 1 1 1 55 LEU H . 82 . HN 1 2
288 1 2 1 1 56 GLY HA3 . 83 . HA2 1 2
289 1 1 1 1 90 LYS HD3 . 117 . HD1 1 2
289 1 2 1 1 91 THR H . 118 . HN 1 2
290 1 1 1 1 26 GLU HB3 . 53 . HB1 1 2
290 1 2 1 1 44 TYR QE . 71 . HE1 1 2
291 1 1 1 1 63 MET HB3 . 90 . HB1 1 2
291 1 2 1 1 67 PHE QD . 94 . HD1 1 2
292 1 1 1 1 67 PHE QD . 94 . HD1 1 2
292 1 2 1 1 91 THR MG . 118 . HG21 1 2
293 1 1 1 1 75 PRO HB2 . 102 . HB2 1 2
293 1 2 1 1 84 PHE QE . 111 . HE1 1 2
294 1 1 1 1 27 ALA HA . 54 . HA 1 2
294 1 2 1 1 44 TYR QD . 71 . HD1 1 2
295 1 1 1 1 13 VAL QG . 40 . HG11 1 2
295 1 2 1 1 67 PHE QE . 94 . HE1 1 2
296 1 1 1 1 30 LYS QG . 57 . HG2 1 2
296 1 2 1 1 44 TYR QD . 71 . HD1 1 2
297 1 1 1 1 71 ALA MB . 98 . HB1 1 2
297 1 2 1 1 72 PHE QD . 99 . HD1 1 2
298 1 1 1 1 37 PHE QD . 64 . HD1 1 2
298 1 2 1 1 99 MET ME . 126 . HE1 1 2
299 1 1 1 1 60 ARG HB3 . 87 . HB1 1 2
299 1 2 1 1 72 PHE HZ . 99 . HZ 1 2
300 1 1 1 1 37 PHE QD . 64 . HD1 1 2
300 1 2 1 1 51 GLN QG . 78 . HG1 1 2
301 1 1 1 1 43 GLN HB3 . 70 . HB1 1 2
301 1 2 1 1 44 TYR QE . 71 . HE1 1 2
302 1 1 1 1 21 HIS HE1 . 48 . HE1 1 2
302 1 2 1 1 95 TYR HB2 . 122 . HB2 1 2
303 1 1 1 1 26 GLU HB2 . 53 . HB2 1 2
303 1 2 1 1 44 TYR QD . 71 . HD1 1 2
304 1 1 1 1 26 GLU HB2 . 53 . HB2 1 2
304 1 2 1 1 44 TYR QE . 71 . HE1 1 2
305 1 1 1 1 21 HIS HA . 48 . HA 1 2
305 1 2 1 1 95 TYR QD . 122 . HD1 1 2
306 1 1 1 1 25 MET O . 52 . O 1 2
306 1 2 1 1 29 GLU H . 56 . HN 1 2
307 1 1 1 1 25 MET O . 52 . O 1 2
307 1 2 1 1 29 GLU N . 56 . N 1 2
308 1 1 1 1 26 GLU O . 53 . O 1 2
308 1 2 1 1 30 LYS H . 57 . HN 1 2
309 1 1 1 1 26 GLU O . 53 . O 1 2
309 1 2 1 1 30 LYS N . 57 . N 1 2
310 1 1 1 1 27 ALA O . 54 . O 1 2
310 1 2 1 1 31 LEU H . 58 . HN 1 2
311 1 1 1 1 27 ALA O . 54 . O 1 2
311 1 2 1 1 31 LEU N . 58 . N 1 2
312 1 1 1 1 28 MET O . 55 . O 1 2
312 1 2 1 1 32 LYS H . 59 . HN 1 2
313 1 1 1 1 28 MET O . 55 . O 1 2
313 1 2 1 1 32 LYS N . 59 . N 1 2
314 1 1 1 1 29 GLU O . 56 . O 1 2
314 1 2 1 1 33 SER H . 60 . HN 1 2
315 1 1 1 1 29 GLU O . 56 . O 1 2
315 1 2 1 1 33 SER N . 60 . N 1 2
316 1 1 1 1 37 PHE O . 64 . O 1 2
316 1 2 1 1 41 ALA H . 68 . HN 1 2
317 1 1 1 1 37 PHE O . 64 . O 1 2
317 1 2 1 1 41 ALA N . 68 . N 1 2
318 1 1 1 1 38 ASN O . 65 . O 1 2
318 1 2 1 1 42 ALA H . 69 . HN 1 2
319 1 1 1 1 38 ASN O . 65 . O 1 2
319 1 2 1 1 42 ALA N . 69 . N 1 2
320 1 1 1 1 39 GLU O . 66 . O 1 2
320 1 2 1 1 43 GLN H . 70 . HN 1 2
321 1 1 1 1 39 GLU O . 66 . O 1 2
321 1 2 1 1 43 GLN N . 70 . N 1 2
322 1 1 1 1 40 VAL O . 67 . O 1 2
322 1 2 1 1 44 TYR H . 71 . HN 1 2
323 1 1 1 1 40 VAL O . 67 . O 1 2
323 1 2 1 1 44 TYR N . 71 . N 1 2
324 1 1 1 1 66 PRO O . 93 . O 1 2
324 1 2 1 1 70 ALA H . 97 . HN 1 2
325 1 1 1 1 66 PRO O . 93 . O 1 2
325 1 2 1 1 70 ALA N . 97 . N 1 2
326 1 1 1 1 11 VAL H . 38 . HN 1 2
326 1 2 1 1 58 MET O . 85 . O 1 2
327 1 1 1 1 11 VAL O . 38 . O 1 2
327 1 2 1 1 58 MET H . 85 . HN 1 2
328 1 1 1 1 12 LYS H . 39 . HN 1 2
328 1 2 1 1 101 GLU O . 128 . O 1 2
329 1 1 1 1 12 LYS O . 39 . O 1 2
329 1 2 1 1 101 GLU H . 128 . HN 1 2
330 1 1 1 1 14 ARG H . 41 . HN 1 2
330 1 2 1 1 99 MET O . 126 . O 1 2
331 1 1 1 1 14 ARG O . 41 . O 1 2
331 1 2 1 1 99 MET H . 126 . HN 1 2
332 1 1 1 1 16 ILE H . 43 . HN 1 2
332 1 2 1 1 97 ILE O . 124 . O 1 2
333 1 1 1 1 16 ILE O . 43 . O 1 2
333 1 2 1 1 97 ILE H . 124 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.5 1.8 3.0 1 2
2 1 . . . . . 2.5 1.8 3.0 1 2
3 1 . . . . . 2.5 1.8 3.0 1 2
4 1 . . . . . 2.5 1.8 3.0 1 2
5 1 . . . . . 2.5 1.8 3.0 1 2
6 1 . . . . . 2.5 1.8 3.0 1 2
7 1 . . . . . 2.5 1.8 3.0 1 2
8 1 . . . . . 2.5 1.8 3.0 1 2
9 1 . . . . . 2.5 1.8 3.0 1 2
10 1 . . . . . 2.5 1.8 3.0 1 2
11 1 . . . . . 2.5 1.8 3.0 1 2
12 1 . . . . . 2.5 1.8 3.0 1 2
13 1 . . . . . 2.5 1.8 3.0 1 2
14 1 . . . . . 2.5 1.8 3.0 1 2
15 1 . . . . . 3.0 1.8 3.5 1 2
16 1 . . . . . 3.0 1.8 3.5 1 2
17 1 . . . . . 3.0 1.8 3.5 1 2
18 1 . . . . . 3.0 1.8 3.5 1 2
19 1 . . . . . 3.0 1.8 3.5 1 2
20 1 . . . . . 3.0 1.8 3.5 1 2
21 1 . . . . . 3.0 1.8 3.5 1 2
22 1 . . . . . 3.0 1.8 3.5 1 2
23 1 . . . . . 3.0 1.8 3.5 1 2
24 1 . . . . . 3.0 1.8 3.5 1 2
25 1 . . . . . 3.0 1.8 3.5 1 2
26 1 . . . . . 3.0 1.8 3.5 1 2
27 1 . . . . . 3.0 1.8 3.5 1 2
28 1 . . . . . 3.0 1.8 3.5 1 2
29 1 . . . . . 3.0 1.8 3.5 1 2
30 1 . . . . . 3.0 1.8 3.5 1 2
31 1 . . . . . 3.0 1.8 3.5 1 2
32 1 . . . . . 3.0 1.8 3.5 1 2
33 1 . . . . . 3.0 1.8 3.5 1 2
34 1 . . . . . 3.0 1.8 3.5 1 2
35 1 . . . . . 3.0 1.8 3.5 1 2
36 1 . . . . . 3.0 1.8 3.5 1 2
37 1 . . . . . 3.0 1.8 3.5 1 2
38 1 . . . . . 3.0 1.8 3.5 1 2
39 1 . . . . . 3.0 1.8 3.5 1 2
40 1 . . . . . 4.0 1.8 5.0 1 2
41 1 . . . . . 4.0 1.8 5.0 1 2
42 1 . . . . . 4.0 1.8 5.0 1 2
43 1 . . . . . 4.0 1.8 5.0 1 2
44 1 . . . . . 4.0 1.8 5.0 1 2
45 1 . . . . . 4.0 1.8 5.0 1 2
46 1 . . . . . 4.0 1.8 5.0 1 2
47 1 . . . . . 4.0 1.8 5.0 1 2
48 1 . . . . . 4.0 1.8 5.0 1 2
49 1 . . . . . 4.0 1.8 5.0 1 2
50 1 . . . . . 4.0 1.8 5.0 1 2
51 1 . . . . . 4.0 1.8 5.0 1 2
52 1 . . . . . 4.0 1.8 5.0 1 2
53 1 . . . . . 4.0 1.8 5.0 1 2
54 1 . . . . . 4.0 1.8 5.0 1 2
55 1 . . . . . 4.0 1.8 5.0 1 2
56 1 . . . . . 4.0 1.8 5.0 1 2
57 1 . . . . . 4.0 1.8 5.0 1 2
58 1 . . . . . 4.0 1.8 5.0 1 2
59 1 . . . . . 4.0 1.8 5.0 1 2
60 1 . . . . . 4.0 1.8 5.0 1 2
61 1 . . . . . 4.0 1.8 5.0 1 2
62 1 . . . . . 4.0 1.8 5.0 1 2
63 1 . . . . . 4.0 1.8 5.0 1 2
64 1 . . . . . 4.0 1.8 5.0 1 2
65 1 . . . . . 4.0 1.8 5.0 1 2
66 1 . . . . . 4.0 1.8 5.0 1 2
67 1 . . . . . 4.0 1.8 5.0 1 2
68 1 . . . . . 4.0 1.8 5.0 1 2
69 1 . . . . . 4.0 1.8 5.0 1 2
70 1 . . . . . 4.0 1.8 5.0 1 2
71 1 . . . . . 4.0 1.8 5.0 1 2
72 1 . . . . . 4.0 1.8 5.0 1 2
73 1 . . . . . 4.0 1.8 5.0 1 2
74 1 . . . . . 4.0 1.8 5.0 1 2
75 1 . . . . . 4.0 1.8 5.0 1 2
76 1 . . . . . 4.0 1.8 5.0 1 2
77 1 . . . . . 4.0 1.8 5.0 1 2
78 1 . . . . . 4.0 1.8 5.0 1 2
79 1 . . . . . 4.0 1.8 5.0 1 2
80 1 . . . . . 4.0 1.8 5.0 1 2
81 1 . . . . . 4.0 1.8 5.0 1 2
82 1 . . . . . 4.0 1.8 5.0 1 2
83 1 . . . . . 4.0 1.8 5.0 1 2
84 1 . . . . . 4.0 1.8 5.0 1 2
85 1 . . . . . 4.0 1.8 5.0 1 2
86 1 . . . . . 4.0 1.8 5.0 1 2
87 1 . . . . . 4.0 1.8 5.0 1 2
88 1 . . . . . 4.0 1.8 5.0 1 2
89 1 . . . . . 4.0 1.8 5.0 1 2
90 1 . . . . . 4.0 1.8 5.0 1 2
91 1 . . . . . 4.0 1.8 5.0 1 2
92 1 . . . . . 4.0 1.8 5.0 1 2
93 1 . . . . . 4.0 1.8 5.0 1 2
94 1 . . . . . 4.0 1.8 5.0 1 2
95 1 . . . . . 4.0 1.8 5.0 1 2
96 1 . . . . . 4.0 1.8 5.0 1 2
97 1 . . . . . 4.0 1.8 5.0 1 2
98 1 . . . . . 4.0 1.8 5.0 1 2
99 1 . . . . . 4.0 1.8 5.0 1 2
100 1 . . . . . 4.0 1.8 5.0 1 2
101 1 . . . . . 4.0 1.8 5.0 1 2
102 1 . . . . . 4.0 1.8 5.0 1 2
103 1 . . . . . 4.0 1.8 5.0 1 2
104 1 . . . . . 4.0 1.8 5.0 1 2
105 1 . . . . . 4.0 1.8 5.0 1 2
106 1 . . . . . 4.0 1.8 5.0 1 2
107 1 . . . . . 4.0 1.8 5.0 1 2
108 1 . . . . . 4.0 1.8 5.0 1 2
109 1 . . . . . 4.0 1.8 5.0 1 2
110 1 . . . . . 4.0 1.8 5.0 1 2
111 1 . . . . . 4.0 1.8 5.0 1 2
112 1 . . . . . 4.0 1.8 5.0 1 2
113 1 . . . . . 4.0 1.8 5.0 1 2
114 1 . . . . . 4.0 1.8 5.0 1 2
115 1 . . . . . 4.0 1.8 5.0 1 2
116 1 . . . . . 4.0 1.8 5.0 1 2
117 1 . . . . . 4.0 1.8 5.0 1 2
118 1 . . . . . 4.0 1.8 5.0 1 2
119 1 . . . . . 4.0 1.8 5.0 1 2
120 1 . . . . . 4.0 1.8 5.0 1 2
121 1 . . . . . 4.0 1.8 5.0 1 2
122 1 . . . . . 4.0 1.8 5.0 1 2
123 1 . . . . . 4.0 1.8 5.0 1 2
124 1 . . . . . 4.0 1.8 5.0 1 2
125 1 . . . . . 4.0 1.8 5.0 1 2
126 1 . . . . . 4.0 1.8 6.0 1 2
127 1 . . . . . 4.0 1.8 6.0 1 2
128 1 . . . . . 4.0 1.8 6.0 1 2
129 1 . . . . . 4.0 1.8 6.0 1 2
130 1 . . . . . 4.0 1.8 6.0 1 2
131 1 . . . . . 4.0 1.8 6.0 1 2
132 1 . . . . . 4.0 1.8 6.0 1 2
133 1 . . . . . 4.0 1.8 6.0 1 2
134 1 . . . . . 4.0 1.8 6.0 1 2
135 1 . . . . . 4.0 1.8 6.0 1 2
136 1 . . . . . 4.0 1.8 6.0 1 2
137 1 . . . . . 4.0 1.8 6.0 1 2
138 1 . . . . . 4.0 1.8 6.0 1 2
139 1 . . . . . 4.0 1.8 6.0 1 2
140 1 . . . . . 4.0 1.8 6.0 1 2
141 1 . . . . . 4.0 1.8 6.0 1 2
142 1 . . . . . 4.0 1.8 6.0 1 2
143 1 . . . . . 4.0 1.8 6.0 1 2
144 1 . . . . . 4.0 1.8 6.0 1 2
145 1 . . . . . 4.0 1.8 6.0 1 2
146 1 . . . . . 4.0 1.8 6.0 1 2
147 1 . . . . . 4.0 1.8 6.0 1 2
148 1 . . . . . 4.0 1.8 6.0 1 2
149 1 . . . . . 4.0 1.8 6.0 1 2
150 1 . . . . . 4.0 1.8 6.0 1 2
151 1 . . . . . 4.0 1.8 6.0 1 2
152 1 . . . . . 4.0 1.8 6.0 1 2
153 1 . . . . . 4.0 1.8 6.0 1 2
154 1 . . . . . 4.0 1.8 6.0 1 2
155 1 . . . . . 4.0 1.8 6.0 1 2
156 1 . . . . . 4.0 1.8 6.0 1 2
157 1 . . . . . 4.0 1.8 6.0 1 2
158 1 . . . . . 4.0 1.8 6.0 1 2
159 1 . . . . . 4.0 1.8 6.0 1 2
160 1 . . . . . 4.0 1.8 6.0 1 2
161 1 . . . . . 4.0 1.8 6.0 1 2
162 1 . . . . . 4.0 1.8 6.0 1 2
163 1 . . . . . 4.0 1.8 6.0 1 2
164 1 . . . . . 4.0 1.8 6.0 1 2
165 1 . . . . . 4.0 1.8 6.0 1 2
166 1 . . . . . 4.0 1.8 6.0 1 2
167 1 . . . . . 4.0 1.8 6.0 1 2
168 1 . . . . . 4.0 1.8 6.0 1 2
169 1 . . . . . 4.0 1.8 6.0 1 2
170 1 . . . . . 4.0 1.8 6.0 1 2
171 1 . . . . . 4.0 1.8 6.0 1 2
172 1 . . . . . 4.0 1.8 6.0 1 2
173 1 . . . . . 4.0 1.8 6.0 1 2
174 1 . . . . . 4.0 1.8 6.0 1 2
175 1 . . . . . 4.0 1.8 6.0 1 2
176 1 . . . . . 4.0 1.8 6.0 1 2
177 1 . . . . . 4.0 1.8 6.0 1 2
178 1 . . . . . 4.0 1.8 6.0 1 2
179 1 . . . . . 4.0 1.8 6.0 1 2
180 1 . . . . . 4.0 1.8 6.0 1 2
181 1 . . . . . 4.0 1.8 6.0 1 2
182 1 . . . . . 4.0 1.8 6.0 1 2
183 1 . . . . . 4.0 1.8 6.0 1 2
184 1 . . . . . 4.0 1.8 6.0 1 2
185 1 . . . . . 4.0 1.8 6.0 1 2
186 1 . . . . . 4.0 1.8 6.0 1 2
187 1 . . . . . 4.0 1.8 6.0 1 2
188 1 . . . . . 4.0 1.8 6.0 1 2
189 1 . . . . . 4.0 1.8 6.0 1 2
190 1 . . . . . 4.0 1.8 6.0 1 2
191 1 . . . . . 4.0 1.8 6.0 1 2
192 1 . . . . . 4.0 1.8 6.0 1 2
193 1 . . . . . 4.0 1.8 6.0 1 2
194 1 . . . . . 4.0 1.8 6.0 1 2
195 1 . . . . . 4.0 1.8 6.0 1 2
196 1 . . . . . 4.0 1.8 6.0 1 2
197 1 . . . . . 4.0 1.8 6.0 1 2
198 1 . . . . . 4.0 1.8 6.0 1 2
199 1 . . . . . 4.0 1.8 6.0 1 2
200 1 . . . . . 4.0 1.8 6.0 1 2
201 1 . . . . . . 1.8 3.5 1 2
202 1 . . . . . 4.0 1.8 6.0 1 2
203 1 . . . . . 4.0 1.8 6.0 1 2
204 1 . . . . . 4.0 1.8 6.0 1 2
205 1 . . . . . 4.0 1.8 6.0 1 2
206 1 . . . . . 4.0 1.8 6.0 1 2
207 1 . . . . . 4.0 1.8 6.0 1 2
208 1 . . . . . 4.0 1.8 6.0 1 2
209 1 . . . . . 4.0 1.8 6.0 1 2
210 1 . . . . . 4.0 1.8 6.0 1 2
211 1 . . . . . 4.0 1.8 5.0 1 2
212 1 . . . . . 4.0 1.8 5.0 1 2
213 1 . . . . . 4.0 1.8 5.0 1 2
214 1 . . . . . 4.0 1.8 5.0 1 2
215 1 . . . . . 4.0 1.8 5.0 1 2
216 1 . . . . . 4.0 1.8 5.0 1 2
217 1 . . . . . 4.0 1.8 5.0 1 2
218 1 . . . . . 4.0 1.8 5.0 1 2
219 1 . . . . . 3.0 1.8 3.5 1 2
220 1 . . . . . 4.0 1.8 5.0 1 2
221 1 . . . . . 4.0 1.8 5.0 1 2
222 1 . . . . . 4.0 1.8 5.0 1 2
223 1 . . . . . 4.0 1.8 5.0 1 2
224 1 . . . . . 4.0 1.8 5.0 1 2
225 1 . . . . . 4.0 1.8 5.0 1 2
226 1 . . . . . 4.0 1.8 5.0 1 2
227 1 . . . . . 4.0 1.8 5.0 1 2
228 1 . . . . . 4.0 1.8 5.0 1 2
229 1 . . . . . 4.0 1.8 6.0 1 2
230 1 . . . . . 4.0 1.8 6.0 1 2
231 1 . . . . . 4.0 1.8 6.0 1 2
232 1 . . . . . 4.0 1.8 6.0 1 2
233 1 . . . . . 4.0 1.8 6.0 1 2
234 1 . . . . . 4.0 1.8 6.0 1 2
235 1 . . . . . 4.0 1.8 6.0 1 2
236 1 . . . . . 4.0 1.8 6.0 1 2
237 1 . . . . . 4.0 1.8 6.0 1 2
238 1 . . . . . 4.0 1.8 6.0 1 2
239 1 . . . . . 4.0 1.8 6.0 1 2
240 1 . . . . . 4.0 1.8 6.0 1 2
241 1 . . . . . 4.0 1.8 6.0 1 2
242 1 . . . . . 4.0 1.8 6.0 1 2
243 1 . . . . . 4.0 1.8 6.0 1 2
244 1 . . . . . 4.0 1.8 6.0 1 2
245 1 . . . . . 4.0 1.8 6.0 1 2
246 1 . . . . . 4.0 1.8 6.0 1 2
247 1 . . . . . 4.0 1.8 6.0 1 2
248 1 . . . . . 4.0 1.8 6.0 1 2
249 1 . . . . . 4.0 1.8 6.0 1 2
250 1 . . . . . 4.0 1.8 6.0 1 2
251 1 . . . . . 4.0 1.8 6.0 1 2
252 1 . . . . . 4.0 1.8 6.0 1 2
253 1 . . . . . 4.0 1.8 6.0 1 2
254 1 . . . . . 4.0 1.8 6.0 1 2
255 1 . . . . . 4.0 1.8 6.0 1 2
256 1 . . . . . 4.0 1.8 6.0 1 2
257 1 . . . . . 4.0 1.8 6.0 1 2
258 1 . . . . . 4.0 1.8 6.0 1 2
259 1 . . . . . 4.0 1.8 6.0 1 2
260 1 . . . . . 4.0 1.8 6.0 1 2
261 1 . . . . . 4.0 1.8 6.0 1 2
262 1 . . . . . 4.0 1.8 6.0 1 2
263 1 . . . . . 4.0 1.8 6.0 1 2
264 1 . . . . . 4.0 1.8 6.0 1 2
265 1 . . . . . 4.0 1.8 6.0 1 2
266 1 . . . . . 4.0 1.8 6.0 1 2
267 1 . . . . . 4.0 1.8 6.0 1 2
268 1 . . . . . 4.0 1.8 6.0 1 2
269 1 . . . . . 4.0 1.8 6.0 1 2
270 1 . . . . . 4.0 1.8 6.0 1 2
271 1 . . . . . 4.0 1.8 6.0 1 2
272 1 . . . . . 4.0 1.8 6.0 1 2
273 1 . . . . . 4.0 1.8 6.0 1 2
274 1 . . . . . 4.0 1.8 6.0 1 2
275 1 . . . . . 4.0 1.8 6.0 1 2
276 1 . . . . . 4.0 1.8 6.0 1 2
277 1 . . . . . 4.0 1.8 6.0 1 2
278 1 . . . . . 4.0 1.8 6.0 1 2
279 1 . . . . . 4.0 1.8 6.0 1 2
280 1 . . . . . 4.0 1.8 6.0 1 2
281 1 . . . . . 4.0 1.8 6.0 1 2
282 1 . . . . . 4.0 1.8 6.0 1 2
283 1 . . . . . 4.0 1.8 6.0 1 2
284 1 . . . . . 4.0 1.8 6.0 1 2
285 1 . . . . . 4.0 1.8 6.0 1 2
286 1 . . . . . 4.0 1.8 6.0 1 2
287 1 . . . . . 4.0 1.8 6.0 1 2
288 1 . . . . . 4.0 1.8 6.0 1 2
289 1 . . . . . 4.0 1.8 6.0 1 2
290 1 . . . . . 3.0 1.8 3.5 1 2
291 1 . . . . . 4.0 1.8 5.0 1 2
292 1 . . . . . 4.0 1.8 5.0 1 2
293 1 . . . . . 4.0 1.8 5.0 1 2
294 1 . . . . . 4.0 1.8 5.0 1 2
295 1 . . . . . 4.0 1.8 5.0 1 2
296 1 . . . . . 4.0 1.8 5.0 1 2
297 1 . . . . . 4.0 1.8 5.0 1 2
298 1 . . . . . 4.0 1.8 5.0 1 2
299 1 . . . . . 4.0 1.8 5.0 1 2
300 1 . . . . . 4.0 1.8 6.0 1 2
301 1 . . . . . 4.0 1.8 6.0 1 2
302 1 . . . . . 4.0 1.8 6.0 1 2
303 1 . . . . . 4.0 1.8 6.0 1 2
304 1 . . . . . 4.0 1.8 6.0 1 2
305 1 . . . . . 4.0 1.8 6.0 1 2
306 1 . . . . . 2.3 1.5 2.5 1 2
307 1 . . . . . 3.3 2.5 3.5 1 2
308 1 . . . . . 2.3 1.5 2.5 1 2
309 1 . . . . . 3.3 2.5 3.5 1 2
310 1 . . . . . 2.3 1.5 2.5 1 2
311 1 . . . . . 3.3 2.5 3.5 1 2
312 1 . . . . . 2.3 1.5 2.5 1 2
313 1 . . . . . 3.3 2.5 3.5 1 2
314 1 . . . . . 2.3 1.5 2.5 1 2
315 1 . . . . . 3.3 2.5 3.5 1 2
316 1 . . . . . 2.3 1.5 2.5 1 2
317 1 . . . . . 3.3 2.5 3.5 1 2
318 1 . . . . . 2.3 1.5 2.5 1 2
319 1 . . . . . 3.3 2.5 3.5 1 2
320 1 . . . . . 2.3 1.5 2.5 1 2
321 1 . . . . . 3.3 2.5 3.5 1 2
322 1 . . . . . 2.3 1.5 2.5 1 2
323 1 . . . . . 3.3 2.5 3.5 1 2
324 1 . . . . . 2.3 1.5 2.5 1 2
325 1 . . . . . 3.3 2.5 3.5 1 2
326 1 . . . . . 2.3 1.5 2.5 1 2
327 1 . . . . . 2.3 1.5 2.5 1 2
328 1 . . . . . 2.3 1.5 2.5 1 2
329 1 . . . . . 2.3 1.5 2.5 1 2
330 1 . . . . . 2.3 1.5 2.5 1 2
331 1 . . . . . 2.3 1.5 2.5 1 2
332 1 . . . . . 2.3 1.5 2.5 1 2
333 1 . . . . . 2.3 1.5 2.5 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
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 89 VAL H . 116 . HN 1 3
1 1 2 1 1 96 HIS O . 123 . O 1 3
2 1 1 1 1 89 VAL O . 116 . O 1 3
2 1 2 1 1 96 HIS H . 123 . HN 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.3 1.5 2.5 1 3
2 1 . . . . . 2.3 1.5 2.5 1 3
stop_
save_
save_CNS/XPLOR_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 9 ASN C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -150.0 -89.99999 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
2 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 VAL N 89.99999 150.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
3 . 1 1 10 ALA C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -150.0 -89.99999 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
4 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 LYS N 89.99999 150.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
5 . 1 1 11 VAL C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -150.0 -89.99999 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
6 . 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 VAL N 89.99999 150.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
7 . 1 1 12 LYS C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -150.0 -89.99999 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
8 . 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 ARG N 89.99999 150.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
9 . 1 1 13 VAL C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -150.0 -89.99999 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
10 . 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 HIS N 89.99999 150.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
11 . 1 1 14 ARG C 1 1 15 HIS N 1 1 15 HIS CA 1 1 15 HIS C -150.0 -89.99999 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
12 . 1 1 15 HIS N 1 1 15 HIS CA 1 1 15 HIS C 1 1 16 ILE N 89.99999 150.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
13 . 1 1 15 HIS C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -150.0 -89.99999 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
14 . 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 LEU N 89.99999 150.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
15 . 1 1 16 ILE C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -150.0 -89.99999 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
16 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 CYS N 89.99999 150.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
17 . 1 1 24 ILE C 1 1 25 MET N 1 1 25 MET CA 1 1 25 MET C -89.99999 -30.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
18 . 1 1 25 MET N 1 1 25 MET CA 1 1 25 MET C 1 1 26 GLU N -89.99999 -30.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
19 . 1 1 25 MET C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -89.99999 -30.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
20 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 ALA N -89.99999 -30.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
21 . 1 1 26 GLU C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -89.99999 -30.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
22 . 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 MET N -89.99999 -30.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
23 . 1 1 27 ALA C 1 1 28 MET N 1 1 28 MET CA 1 1 28 MET C -89.99999 -30.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
24 . 1 1 28 MET N 1 1 28 MET CA 1 1 28 MET C 1 1 29 GLU N -89.99999 -30.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
25 . 1 1 28 MET C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -89.99999 -30.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
26 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 LYS N -89.99999 -30.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
27 . 1 1 29 GLU C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -89.99999 -30.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
28 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 LEU N -89.99999 -30.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
29 . 1 1 30 LYS C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -89.99999 -30.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
30 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 LYS N -89.99999 -30.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
31 . 1 1 31 LEU C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -89.99999 -30.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
32 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 SER N -89.99999 -30.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
33 . 1 1 36 ARG C 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C -89.99999 -30.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
34 . 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C 1 1 38 ASN N -89.99999 -30.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
35 . 1 1 37 PHE C 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C -89.99999 -30.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
36 . 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C 1 1 39 GLU N -89.99999 -30.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
37 . 1 1 38 ASN C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -89.99999 -30.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
38 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 VAL N -89.99999 -30.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
39 . 1 1 39 GLU C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -89.99999 -30.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
40 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 ALA N -89.99999 -30.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
41 . 1 1 40 VAL C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -89.99999 -30.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
42 . 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C 1 1 42 ALA N -89.99999 -30.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
43 . 1 1 41 ALA C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -89.99999 -30.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
44 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 GLN N -89.99999 -30.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
45 . 1 1 42 ALA C 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C -89.99999 -30.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
46 . 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C 1 1 44 TYR N -89.99999 -30.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
47 . 1 1 43 GLN C 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C -89.99999 -30.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
48 . 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C 1 1 45 SER N -89.99999 -30.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
49 . 1 1 57 TRP C 1 1 58 MET N 1 1 58 MET CA 1 1 58 MET C -150.0 -89.99999 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
50 . 1 1 58 MET N 1 1 58 MET CA 1 1 58 MET C 1 1 59 THR N 89.99999 150.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
51 . 1 1 58 MET C 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C -150.0 -89.99999 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
52 . 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C 1 1 60 ARG N 89.99999 150.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
53 . 1 1 65 GLY C 1 1 66 PRO N 1 1 66 PRO CA 1 1 66 PRO C -89.99999 -30.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
54 . 1 1 66 PRO N 1 1 66 PRO CA 1 1 66 PRO C 1 1 67 PHE N -89.99999 -30.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
55 . 1 1 66 PRO C 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C -89.99999 -30.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
56 . 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C 1 1 68 GLN N -89.99999 -30.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
57 . 1 1 67 PHE C 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C -89.99999 -30.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
58 . 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C 1 1 69 GLU N -89.99999 -30.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
59 . 1 1 68 GLN C 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C -89.99999 -30.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
60 . 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C 1 1 70 ALA N -89.99999 -30.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
61 . 1 1 69 GLU C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -89.99999 -30.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
62 . 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 ALA N -89.99999 -30.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
63 . 1 1 88 PRO C 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C -150.0 -89.99999 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
64 . 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C 1 1 90 LYS N 89.99999 150.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
65 . 1 1 89 VAL C 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS C -150.0 -89.99999 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
66 . 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS C 1 1 91 THR N 89.99999 150.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
67 . 1 1 94 GLY C 1 1 95 TYR N 1 1 95 TYR CA 1 1 95 TYR C -150.0 -89.99999 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
68 . 1 1 95 TYR N 1 1 95 TYR CA 1 1 95 TYR C 1 1 96 HIS N 89.99999 150.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
69 . 1 1 95 TYR C 1 1 96 HIS N 1 1 96 HIS CA 1 1 96 HIS C -150.0 -89.99999 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
70 . 1 1 96 HIS N 1 1 96 HIS CA 1 1 96 HIS C 1 1 97 ILE N 89.99999 150.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
71 . 1 1 96 HIS C 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE C -150.0 -89.99999 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
72 . 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE C 1 1 98 ILE N 89.99999 150.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
73 . 1 1 97 ILE C 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C -150.0 -89.99999 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
74 . 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C 1 1 99 MET N 89.99999 150.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
75 . 1 1 98 ILE C 1 1 99 MET N 1 1 99 MET CA 1 1 99 MET C -150.0 -89.99999 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
76 . 1 1 99 MET N 1 1 99 MET CA 1 1 99 MET C 1 1 100 VAL N 89.99999 150.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
77 . 1 1 99 MET C 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C -150.0 -89.99999 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
78 . 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C 1 1 101 GLU N 89.99999 150.0 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
79 . 1 1 100 VAL C 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C -150.0 -89.99999 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
80 . 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C 1 1 102 GLY N 89.99999 150.0 . 128 . N . 128 . CA . 128 . C . 129 . 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 79.554 -20.495 -16.265 1.00 . A A . 28 GLY C 1 1
1 2 1 1 1 GLY CA C 79.120 -21.906 -15.864 1.00 . A A . 28 GLY CA 1 1
1 3 1 1 1 GLY H1 H 77.087 -21.798 -15.427 1.00 . A A . 28 GLY H1 1 1
1 4 1 1 1 GLY H2 H 78.077 -20.957 -14.332 1.00 . A A . 28 GLY H2 1 1
1 5 1 1 1 GLY H3 H 77.995 -22.653 -14.278 1.00 . A A . 28 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 79.949 -22.418 -15.398 1.00 . A A . 28 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 78.808 -22.451 -16.743 1.00 . A A . 28 GLY HA3 1 1
1 8 1 1 1 GLY N N 77.984 -21.822 -14.903 1.00 . A A . 28 GLY N 1 1
1 9 1 1 1 GLY O O 79.680 -20.182 -17.433 1.00 . A A . 28 GLY O 1 1
1 10 1 1 2 SER C C 81.476 -17.886 -14.858 1.00 . A A . 29 SER C 1 1
1 11 1 1 2 SER CA C 80.208 -18.248 -15.635 1.00 . A A . 29 SER CA 1 1
1 12 1 1 2 SER CB C 79.040 -17.363 -15.198 1.00 . A A . 29 SER CB 1 1
1 13 1 1 2 SER H H 79.676 -19.911 -14.372 1.00 . A A . 29 SER H 1 1
1 14 1 1 2 SER HA H 80.372 -18.144 -16.695 1.00 . A A . 29 SER HA 1 1
1 15 1 1 2 SER HB2 H 79.354 -16.330 -15.191 1.00 . A A . 29 SER HB2 1 1
1 16 1 1 2 SER HB3 H 78.219 -17.486 -15.888 1.00 . A A . 29 SER HB3 1 1
1 17 1 1 2 SER HG H 79.338 -17.539 -13.284 1.00 . A A . 29 SER HG 1 1
1 18 1 1 2 SER N N 79.783 -19.639 -15.307 1.00 . A A . 29 SER N 1 1
1 19 1 1 2 SER O O 81.465 -17.030 -13.996 1.00 . A A . 29 SER O 1 1
1 20 1 1 2 SER OG O 78.623 -17.740 -13.893 1.00 . A A . 29 SER OG 1 1
1 21 1 1 3 GLY C C 83.965 -19.144 -13.215 1.00 . A A . 30 GLY C 1 1
1 22 1 1 3 GLY CA C 83.837 -18.224 -14.434 1.00 . A A . 30 GLY CA 1 1
1 23 1 1 3 GLY H H 82.559 -19.219 -15.854 1.00 . A A . 30 GLY H 1 1
1 24 1 1 3 GLY HA2 H 84.676 -18.383 -15.095 1.00 . A A . 30 GLY HA2 1 1
1 25 1 1 3 GLY HA3 H 83.825 -17.194 -14.108 1.00 . A A . 30 GLY HA3 1 1
1 26 1 1 3 GLY N N 82.570 -18.531 -15.156 1.00 . A A . 30 GLY N 1 1
1 27 1 1 3 GLY O O 82.974 -19.589 -12.671 1.00 . A A . 30 GLY O 1 1
1 28 1 1 4 PRO C C 84.837 -19.679 -10.383 1.00 . A A . 31 PRO C 1 1
1 29 1 1 4 PRO CA C 85.446 -20.279 -11.655 1.00 . A A . 31 PRO CA 1 1
1 30 1 1 4 PRO CB C 86.976 -20.297 -11.578 1.00 . A A . 31 PRO CB 1 1
1 31 1 1 4 PRO CD C 86.370 -18.837 -13.516 1.00 . A A . 31 PRO CD 1 1
1 32 1 1 4 PRO CG C 87.540 -19.422 -12.714 1.00 . A A . 31 PRO CG 1 1
1 33 1 1 4 PRO HA H 85.072 -21.274 -11.831 1.00 . A A . 31 PRO HA 1 1
1 34 1 1 4 PRO HB2 H 87.295 -19.900 -10.622 1.00 . A A . 31 PRO HB2 1 1
1 35 1 1 4 PRO HB3 H 87.333 -21.313 -11.691 1.00 . A A . 31 PRO HB3 1 1
1 36 1 1 4 PRO HD2 H 86.369 -17.758 -13.460 1.00 . A A . 31 PRO HD2 1 1
1 37 1 1 4 PRO HD3 H 86.406 -19.169 -14.544 1.00 . A A . 31 PRO HD3 1 1
1 38 1 1 4 PRO HG2 H 88.129 -18.620 -12.295 1.00 . A A . 31 PRO HG2 1 1
1 39 1 1 4 PRO HG3 H 88.158 -20.025 -13.363 1.00 . A A . 31 PRO HG3 1 1
1 40 1 1 4 PRO N N 85.189 -19.402 -12.821 1.00 . A A . 31 PRO N 1 1
1 41 1 1 4 PRO O O 85.473 -18.922 -9.677 1.00 . A A . 31 PRO O 1 1
1 42 1 1 5 LYS C C 82.264 -20.585 -8.086 1.00 . A A . 32 LYS C 1 1
1 43 1 1 5 LYS CA C 82.964 -19.465 -8.860 1.00 . A A . 32 LYS CA 1 1
1 44 1 1 5 LYS CB C 81.943 -18.448 -9.372 1.00 . A A . 32 LYS CB 1 1
1 45 1 1 5 LYS CD C 81.454 -16.009 -9.133 1.00 . A A . 32 LYS CD 1 1
1 46 1 1 5 LYS CE C 80.546 -15.976 -10.364 1.00 . A A . 32 LYS CE 1 1
1 47 1 1 5 LYS CG C 82.558 -17.048 -9.342 1.00 . A A . 32 LYS CG 1 1
1 48 1 1 5 LYS H H 83.116 -20.628 -10.669 1.00 . A A . 32 LYS H 1 1
1 49 1 1 5 LYS HA H 83.693 -18.973 -8.236 1.00 . A A . 32 LYS HA 1 1
1 50 1 1 5 LYS HB2 H 81.663 -18.697 -10.385 1.00 . A A . 32 LYS HB2 1 1
1 51 1 1 5 LYS HB3 H 81.067 -18.470 -8.741 1.00 . A A . 32 LYS HB3 1 1
1 52 1 1 5 LYS HD2 H 80.871 -16.274 -8.263 1.00 . A A . 32 LYS HD2 1 1
1 53 1 1 5 LYS HD3 H 81.898 -15.036 -8.987 1.00 . A A . 32 LYS HD3 1 1
1 54 1 1 5 LYS HE2 H 80.482 -16.957 -10.811 1.00 . A A . 32 LYS HE2 1 1
1 55 1 1 5 LYS HE3 H 79.563 -15.618 -10.096 1.00 . A A . 32 LYS HE3 1 1
1 56 1 1 5 LYS HG2 H 83.269 -16.984 -8.532 1.00 . A A . 32 LYS HG2 1 1
1 57 1 1 5 LYS HG3 H 83.061 -16.855 -10.278 1.00 . A A . 32 LYS HG3 1 1
1 58 1 1 5 LYS HZ1 H 80.986 -15.289 -12.280 1.00 . A A . 32 LYS HZ1 1 1
1 59 1 1 5 LYS HZ2 H 82.237 -15.054 -11.155 1.00 . A A . 32 LYS HZ2 1 1
1 60 1 1 5 LYS HZ3 H 80.860 -14.060 -11.118 1.00 . A A . 32 LYS HZ3 1 1
1 61 1 1 5 LYS N N 83.611 -20.014 -10.086 1.00 . A A . 32 LYS N 1 1
1 62 1 1 5 LYS NZ N 81.207 -15.022 -11.300 1.00 . A A . 32 LYS NZ 1 1
1 63 1 1 5 LYS O O 81.239 -21.091 -8.500 1.00 . A A . 32 LYS O 1 1
1 64 1 1 6 GLY C C 82.522 -21.891 -4.692 1.00 . A A . 33 GLY C 1 1
1 65 1 1 6 GLY CA C 82.173 -22.066 -6.171 1.00 . A A . 33 GLY CA 1 1
1 66 1 1 6 GLY H H 83.636 -20.558 -6.651 1.00 . A A . 33 GLY H 1 1
1 67 1 1 6 GLY HA2 H 81.101 -22.022 -6.295 1.00 . A A . 33 GLY HA2 1 1
1 68 1 1 6 GLY HA3 H 82.535 -23.023 -6.516 1.00 . A A . 33 GLY HA3 1 1
1 69 1 1 6 GLY N N 82.809 -20.978 -6.967 1.00 . A A . 33 GLY N 1 1
1 70 1 1 6 GLY O O 82.704 -22.850 -3.969 1.00 . A A . 33 GLY O 1 1
1 71 1 1 7 GLY C C 82.332 -19.119 -2.340 1.00 . A A . 34 GLY C 1 1
1 72 1 1 7 GLY CA C 82.954 -20.438 -2.802 1.00 . A A . 34 GLY CA 1 1
1 73 1 1 7 GLY H H 82.467 -19.911 -4.833 1.00 . A A . 34 GLY H 1 1
1 74 1 1 7 GLY HA2 H 82.565 -21.249 -2.204 1.00 . A A . 34 GLY HA2 1 1
1 75 1 1 7 GLY HA3 H 84.027 -20.390 -2.688 1.00 . A A . 34 GLY HA3 1 1
1 76 1 1 7 GLY N N 82.617 -20.672 -4.235 1.00 . A A . 34 GLY N 1 1
1 77 1 1 7 GLY O O 81.402 -19.099 -1.558 1.00 . A A . 34 GLY O 1 1
1 78 1 1 8 GLY C C 82.588 -16.449 -0.931 1.00 . A A . 35 GLY C 1 1
1 79 1 1 8 GLY CA C 82.277 -16.698 -2.408 1.00 . A A . 35 GLY CA 1 1
1 80 1 1 8 GLY H H 83.588 -18.055 -3.448 1.00 . A A . 35 GLY H 1 1
1 81 1 1 8 GLY HA2 H 82.723 -15.914 -3.007 1.00 . A A . 35 GLY HA2 1 1
1 82 1 1 8 GLY HA3 H 81.204 -16.702 -2.555 1.00 . A A . 35 GLY HA3 1 1
1 83 1 1 8 GLY N N 82.838 -18.016 -2.818 1.00 . A A . 35 GLY N 1 1
1 84 1 1 8 GLY O O 81.735 -16.586 -0.076 1.00 . A A . 35 GLY O 1 1
1 85 1 1 9 ASN C C 84.769 -14.430 0.953 1.00 . A A . 36 ASN C 1 1
1 86 1 1 9 ASN CA C 84.164 -15.828 0.802 1.00 . A A . 36 ASN CA 1 1
1 87 1 1 9 ASN CB C 85.197 -16.901 1.149 1.00 . A A . 36 ASN CB 1 1
1 88 1 1 9 ASN CG C 84.632 -17.821 2.234 1.00 . A A . 36 ASN CG 1 1
1 89 1 1 9 ASN H H 84.477 -15.980 -1.326 1.00 . A A . 36 ASN H 1 1
1 90 1 1 9 ASN HA H 83.298 -15.934 1.435 1.00 . A A . 36 ASN HA 1 1
1 91 1 1 9 ASN HB2 H 85.424 -17.481 0.267 1.00 . A A . 36 ASN HB2 1 1
1 92 1 1 9 ASN HB3 H 86.098 -16.429 1.512 1.00 . A A . 36 ASN HB3 1 1
1 93 1 1 9 ASN HD21 H 84.365 -16.351 3.542 1.00 . A A . 36 ASN HD21 1 1
1 94 1 1 9 ASN HD22 H 83.910 -17.894 4.082 1.00 . A A . 36 ASN HD22 1 1
1 95 1 1 9 ASN N N 83.803 -16.085 -0.622 1.00 . A A . 36 ASN N 1 1
1 96 1 1 9 ASN ND2 N 84.272 -17.313 3.381 1.00 . A A . 36 ASN ND2 1 1
1 97 1 1 9 ASN O O 85.025 -13.972 2.046 1.00 . A A . 36 ASN O 1 1
1 98 1 1 9 ASN OD1 O 84.516 -19.014 2.034 1.00 . A A . 36 ASN OD1 1 1
1 99 1 1 10 ALA C C 84.849 -11.494 -1.087 1.00 . A A . 37 ALA C 1 1
1 100 1 1 10 ALA CA C 85.559 -12.370 -0.061 1.00 . A A . 37 ALA CA 1 1
1 101 1 1 10 ALA CB C 87.041 -12.527 -0.406 1.00 . A A . 37 ALA CB 1 1
1 102 1 1 10 ALA H H 84.755 -14.125 -1.011 1.00 . A A . 37 ALA H 1 1
1 103 1 1 10 ALA HA H 85.445 -11.964 0.932 1.00 . A A . 37 ALA HA 1 1
1 104 1 1 10 ALA HB1 H 87.193 -12.304 -1.452 1.00 . A A . 37 ALA HB1 1 1
1 105 1 1 10 ALA HB2 H 87.352 -13.542 -0.206 1.00 . A A . 37 ALA HB2 1 1
1 106 1 1 10 ALA HB3 H 87.625 -11.847 0.196 1.00 . A A . 37 ALA HB3 1 1
1 107 1 1 10 ALA N N 84.985 -13.744 -0.137 1.00 . A A . 37 ALA N 1 1
1 108 1 1 10 ALA O O 84.393 -11.983 -2.088 1.00 . A A . 37 ALA O 1 1
1 109 1 1 11 VAL C C 84.656 -7.925 -1.741 1.00 . A A . 38 VAL C 1 1
1 110 1 1 11 VAL CA C 84.012 -9.308 -1.780 1.00 . A A . 38 VAL CA 1 1
1 111 1 1 11 VAL CB C 82.577 -9.238 -1.256 1.00 . A A . 38 VAL CB 1 1
1 112 1 1 11 VAL CG1 C 81.878 -10.580 -1.478 1.00 . A A . 38 VAL CG1 1 1
1 113 1 1 11 VAL CG2 C 82.597 -8.914 0.239 1.00 . A A . 38 VAL CG2 1 1
1 114 1 1 11 VAL H H 85.093 -9.861 0.005 1.00 . A A . 38 VAL H 1 1
1 115 1 1 11 VAL HA H 84.027 -9.706 -2.778 1.00 . A A . 38 VAL HA 1 1
1 116 1 1 11 VAL HB H 82.042 -8.463 -1.783 1.00 . A A . 38 VAL HB 1 1
1 117 1 1 11 VAL HG11 H 82.518 -11.380 -1.138 1.00 . A A . 38 VAL HG11 1 1
1 118 1 1 11 VAL HG12 H 81.667 -10.707 -2.529 1.00 . A A . 38 VAL HG12 1 1
1 119 1 1 11 VAL HG13 H 80.953 -10.599 -0.921 1.00 . A A . 38 VAL HG13 1 1
1 120 1 1 11 VAL HG21 H 83.470 -8.321 0.467 1.00 . A A . 38 VAL HG21 1 1
1 121 1 1 11 VAL HG22 H 82.628 -9.833 0.806 1.00 . A A . 38 VAL HG22 1 1
1 122 1 1 11 VAL HG23 H 81.707 -8.360 0.500 1.00 . A A . 38 VAL HG23 1 1
1 123 1 1 11 VAL N N 84.729 -10.221 -0.831 1.00 . A A . 38 VAL N 1 1
1 124 1 1 11 VAL O O 85.216 -7.544 -0.731 1.00 . A A . 38 VAL O 1 1
1 125 1 1 12 LYS C C 84.273 -4.817 -2.161 1.00 . A A . 39 LYS C 1 1
1 126 1 1 12 LYS CA C 85.274 -5.833 -2.703 1.00 . A A . 39 LYS CA 1 1
1 127 1 1 12 LYS CB C 85.667 -5.493 -4.130 1.00 . A A . 39 LYS CB 1 1
1 128 1 1 12 LYS CD C 87.986 -5.309 -3.258 1.00 . A A . 39 LYS CD 1 1
1 129 1 1 12 LYS CE C 89.343 -5.266 -3.963 1.00 . A A . 39 LYS CE 1 1
1 130 1 1 12 LYS CG C 86.932 -4.635 -4.131 1.00 . A A . 39 LYS CG 1 1
1 131 1 1 12 LYS H H 84.188 -7.430 -3.661 1.00 . A A . 39 LYS H 1 1
1 132 1 1 12 LYS HA H 86.138 -5.902 -2.072 1.00 . A A . 39 LYS HA 1 1
1 133 1 1 12 LYS HB2 H 85.846 -6.412 -4.675 1.00 . A A . 39 LYS HB2 1 1
1 134 1 1 12 LYS HB3 H 84.857 -4.954 -4.602 1.00 . A A . 39 LYS HB3 1 1
1 135 1 1 12 LYS HD2 H 88.052 -4.791 -2.309 1.00 . A A . 39 LYS HD2 1 1
1 136 1 1 12 LYS HD3 H 87.696 -6.338 -3.089 1.00 . A A . 39 LYS HD3 1 1
1 137 1 1 12 LYS HE2 H 89.486 -4.310 -4.446 1.00 . A A . 39 LYS HE2 1 1
1 138 1 1 12 LYS HE3 H 90.139 -5.455 -3.258 1.00 . A A . 39 LYS HE3 1 1
1 139 1 1 12 LYS HG2 H 87.305 -4.541 -5.142 1.00 . A A . 39 LYS HG2 1 1
1 140 1 1 12 LYS HG3 H 86.705 -3.654 -3.732 1.00 . A A . 39 LYS HG3 1 1
1 141 1 1 12 LYS HZ1 H 88.368 -6.315 -5.475 1.00 . A A . 39 LYS HZ1 1 1
1 142 1 1 12 LYS HZ2 H 89.378 -7.276 -4.504 1.00 . A A . 39 LYS HZ2 1 1
1 143 1 1 12 LYS HZ3 H 90.052 -6.235 -5.665 1.00 . A A . 39 LYS HZ3 1 1
1 144 1 1 12 LYS N N 84.618 -7.150 -2.805 1.00 . A A . 39 LYS N 1 1
1 145 1 1 12 LYS NZ N 89.281 -6.355 -4.978 1.00 . A A . 39 LYS NZ 1 1
1 146 1 1 12 LYS O O 83.399 -4.343 -2.856 1.00 . A A . 39 LYS O 1 1
1 147 1 1 13 VAL C C 84.017 -2.178 -0.075 1.00 . A A . 40 VAL C 1 1
1 148 1 1 13 VAL CA C 83.424 -3.579 -0.257 1.00 . A A . 40 VAL CA 1 1
1 149 1 1 13 VAL CB C 83.137 -4.204 1.106 1.00 . A A . 40 VAL CB 1 1
1 150 1 1 13 VAL CG1 C 82.410 -5.537 0.914 1.00 . A A . 40 VAL CG1 1 1
1 151 1 1 13 VAL CG2 C 84.456 -4.443 1.845 1.00 . A A . 40 VAL CG2 1 1
1 152 1 1 13 VAL H H 85.081 -4.941 -0.354 1.00 . A A . 40 VAL H 1 1
1 153 1 1 13 VAL HA H 82.514 -3.532 -0.824 1.00 . A A . 40 VAL HA 1 1
1 154 1 1 13 VAL HB H 82.519 -3.537 1.682 1.00 . A A . 40 VAL HB 1 1
1 155 1 1 13 VAL HG11 H 82.357 -5.769 -0.139 1.00 . A A . 40 VAL HG11 1 1
1 156 1 1 13 VAL HG12 H 81.411 -5.463 1.318 1.00 . A A . 40 VAL HG12 1 1
1 157 1 1 13 VAL HG13 H 82.950 -6.318 1.428 1.00 . A A . 40 VAL HG13 1 1
1 158 1 1 13 VAL HG21 H 84.322 -4.235 2.896 1.00 . A A . 40 VAL HG21 1 1
1 159 1 1 13 VAL HG22 H 85.217 -3.791 1.443 1.00 . A A . 40 VAL HG22 1 1
1 160 1 1 13 VAL HG23 H 84.758 -5.472 1.718 1.00 . A A . 40 VAL HG23 1 1
1 161 1 1 13 VAL N N 84.382 -4.519 -0.894 1.00 . A A . 40 VAL N 1 1
1 162 1 1 13 VAL O O 85.201 -2.002 0.129 1.00 . A A . 40 VAL O 1 1
1 163 1 1 14 ARG C C 82.583 0.894 0.996 1.00 . A A . 41 ARG C 1 1
1 164 1 1 14 ARG CA C 83.610 0.221 0.082 1.00 . A A . 41 ARG CA 1 1
1 165 1 1 14 ARG CB C 83.611 0.846 -1.314 1.00 . A A . 41 ARG CB 1 1
1 166 1 1 14 ARG CD C 84.724 0.758 -3.551 1.00 . A A . 41 ARG CD 1 1
1 167 1 1 14 ARG CG C 84.462 -0.011 -2.254 1.00 . A A . 41 ARG CG 1 1
1 168 1 1 14 ARG CZ C 84.966 -0.040 -5.827 1.00 . A A . 41 ARG CZ 1 1
1 169 1 1 14 ARG H H 82.219 -1.378 -0.261 1.00 . A A . 41 ARG H 1 1
1 170 1 1 14 ARG HA H 84.597 0.257 0.518 1.00 . A A . 41 ARG HA 1 1
1 171 1 1 14 ARG HB2 H 82.600 0.895 -1.688 1.00 . A A . 41 ARG HB2 1 1
1 172 1 1 14 ARG HB3 H 84.025 1.842 -1.263 1.00 . A A . 41 ARG HB3 1 1
1 173 1 1 14 ARG HD2 H 83.834 1.288 -3.861 1.00 . A A . 41 ARG HD2 1 1
1 174 1 1 14 ARG HD3 H 85.549 1.445 -3.421 1.00 . A A . 41 ARG HD3 1 1
1 175 1 1 14 ARG HE H 85.389 -1.169 -4.249 1.00 . A A . 41 ARG HE 1 1
1 176 1 1 14 ARG HG2 H 85.402 -0.243 -1.777 1.00 . A A . 41 ARG HG2 1 1
1 177 1 1 14 ARG HG3 H 83.937 -0.928 -2.479 1.00 . A A . 41 ARG HG3 1 1
1 178 1 1 14 ARG HH11 H 84.958 1.948 -5.592 1.00 . A A . 41 ARG HH11 1 1
1 179 1 1 14 ARG HH12 H 84.830 1.386 -7.225 1.00 . A A . 41 ARG HH12 1 1
1 180 1 1 14 ARG HH21 H 84.950 -1.970 -6.360 1.00 . A A . 41 ARG HH21 1 1
1 181 1 1 14 ARG HH22 H 84.825 -0.833 -7.660 1.00 . A A . 41 ARG HH22 1 1
1 182 1 1 14 ARG N N 83.170 -1.189 -0.118 1.00 . A A . 41 ARG N 1 1
1 183 1 1 14 ARG NE N 85.076 -0.291 -4.551 1.00 . A A . 41 ARG NE 1 1
1 184 1 1 14 ARG NH1 N 84.914 1.194 -6.248 1.00 . A A . 41 ARG NH1 1 1
1 185 1 1 14 ARG NH2 N 84.909 -1.025 -6.683 1.00 . A A . 41 ARG NH2 1 1
1 186 1 1 14 ARG O O 81.432 0.508 1.009 1.00 . A A . 41 ARG O 1 1
1 187 1 1 15 HIS C C 81.989 3.991 2.743 1.00 . A A . 42 HIS C 1 1
1 188 1 1 15 HIS CA C 81.939 2.458 2.703 1.00 . A A . 42 HIS CA 1 1
1 189 1 1 15 HIS CB C 82.248 1.903 4.103 1.00 . A A . 42 HIS CB 1 1
1 190 1 1 15 HIS CD2 C 84.218 0.189 4.406 1.00 . A A . 42 HIS CD2 1 1
1 191 1 1 15 HIS CE1 C 83.272 -1.546 3.519 1.00 . A A . 42 HIS CE1 1 1
1 192 1 1 15 HIS CG C 82.963 0.579 4.012 1.00 . A A . 42 HIS CG 1 1
1 193 1 1 15 HIS H H 83.896 2.157 1.814 1.00 . A A . 42 HIS H 1 1
1 194 1 1 15 HIS HA H 80.955 2.135 2.407 1.00 . A A . 42 HIS HA 1 1
1 195 1 1 15 HIS HB2 H 82.875 2.609 4.632 1.00 . A A . 42 HIS HB2 1 1
1 196 1 1 15 HIS HB3 H 81.321 1.770 4.645 1.00 . A A . 42 HIS HB3 1 1
1 197 1 1 15 HIS HD1 H 81.475 -0.598 3.069 1.00 . A A . 42 HIS HD1 1 1
1 198 1 1 15 HIS HD2 H 84.944 0.828 4.884 1.00 . A A . 42 HIS HD2 1 1
1 199 1 1 15 HIS HE1 H 83.091 -2.546 3.156 1.00 . A A . 42 HIS HE1 1 1
1 200 1 1 15 HIS N N 82.962 1.859 1.791 1.00 . A A . 42 HIS N 1 1
1 201 1 1 15 HIS ND1 N 82.376 -0.544 3.449 1.00 . A A . 42 HIS ND1 1 1
1 202 1 1 15 HIS NE2 N 84.411 -1.153 4.094 1.00 . A A . 42 HIS NE2 1 1
1 203 1 1 15 HIS O O 83.028 4.609 2.625 1.00 . A A . 42 HIS O 1 1
1 204 1 1 16 ILE C C 79.592 6.360 4.070 1.00 . A A . 43 ILE C 1 1
1 205 1 1 16 ILE CA C 80.726 6.068 3.072 1.00 . A A . 43 ILE CA 1 1
1 206 1 1 16 ILE CB C 80.398 6.570 1.647 1.00 . A A . 43 ILE CB 1 1
1 207 1 1 16 ILE CD1 C 81.561 7.317 -0.433 1.00 . A A . 43 ILE CD1 1 1
1 208 1 1 16 ILE CG1 C 81.597 7.346 1.097 1.00 . A A . 43 ILE CG1 1 1
1 209 1 1 16 ILE CG2 C 79.178 7.500 1.651 1.00 . A A . 43 ILE CG2 1 1
1 210 1 1 16 ILE H H 80.043 4.033 3.073 1.00 . A A . 43 ILE H 1 1
1 211 1 1 16 ILE HA H 81.654 6.493 3.418 1.00 . A A . 43 ILE HA 1 1
1 212 1 1 16 ILE HB H 80.198 5.723 1.008 1.00 . A A . 43 ILE HB 1 1
1 213 1 1 16 ILE HD11 H 81.060 8.201 -0.798 1.00 . A A . 43 ILE HD11 1 1
1 214 1 1 16 ILE HD12 H 81.027 6.438 -0.764 1.00 . A A . 43 ILE HD12 1 1
1 215 1 1 16 ILE HD13 H 82.569 7.291 -0.817 1.00 . A A . 43 ILE HD13 1 1
1 216 1 1 16 ILE HG12 H 81.549 8.372 1.438 1.00 . A A . 43 ILE HG12 1 1
1 217 1 1 16 ILE HG13 H 82.514 6.889 1.446 1.00 . A A . 43 ILE HG13 1 1
1 218 1 1 16 ILE HG21 H 78.870 7.694 0.634 1.00 . A A . 43 ILE HG21 1 1
1 219 1 1 16 ILE HG22 H 79.436 8.431 2.132 1.00 . A A . 43 ILE HG22 1 1
1 220 1 1 16 ILE HG23 H 78.369 7.032 2.187 1.00 . A A . 43 ILE HG23 1 1
1 221 1 1 16 ILE N N 80.844 4.583 2.957 1.00 . A A . 43 ILE N 1 1
1 222 1 1 16 ILE O O 78.489 5.878 3.913 1.00 . A A . 43 ILE O 1 1
1 223 1 1 17 LEU C C 78.543 8.895 6.216 1.00 . A A . 44 LEU C 1 1
1 224 1 1 17 LEU CA C 78.772 7.385 6.100 1.00 . A A . 44 LEU CA 1 1
1 225 1 1 17 LEU CB C 79.312 6.779 7.411 1.00 . A A . 44 LEU CB 1 1
1 226 1 1 17 LEU CD1 C 77.578 7.942 8.795 1.00 . A A . 44 LEU CD1 1 1
1 227 1 1 17 LEU CD2 C 79.670 7.111 9.865 1.00 . A A . 44 LEU CD2 1 1
1 228 1 1 17 LEU CG C 79.079 7.723 8.595 1.00 . A A . 44 LEU CG 1 1
1 229 1 1 17 LEU H H 80.747 7.491 5.243 1.00 . A A . 44 LEU H 1 1
1 230 1 1 17 LEU HA H 77.855 6.883 5.810 1.00 . A A . 44 LEU HA 1 1
1 231 1 1 17 LEU HB2 H 78.810 5.841 7.603 1.00 . A A . 44 LEU HB2 1 1
1 232 1 1 17 LEU HB3 H 80.376 6.603 7.306 1.00 . A A . 44 LEU HB3 1 1
1 233 1 1 17 LEU HD11 H 77.293 7.603 9.780 1.00 . A A . 44 LEU HD11 1 1
1 234 1 1 17 LEU HD12 H 77.030 7.384 8.051 1.00 . A A . 44 LEU HD12 1 1
1 235 1 1 17 LEU HD13 H 77.351 8.993 8.698 1.00 . A A . 44 LEU HD13 1 1
1 236 1 1 17 LEU HD21 H 79.917 6.075 9.684 1.00 . A A . 44 LEU HD21 1 1
1 237 1 1 17 LEU HD22 H 78.946 7.175 10.665 1.00 . A A . 44 LEU HD22 1 1
1 238 1 1 17 LEU HD23 H 80.563 7.651 10.143 1.00 . A A . 44 LEU HD23 1 1
1 239 1 1 17 LEU HG H 79.559 8.668 8.393 1.00 . A A . 44 LEU HG 1 1
1 240 1 1 17 LEU N N 79.849 7.114 5.106 1.00 . A A . 44 LEU N 1 1
1 241 1 1 17 LEU O O 79.442 9.682 6.024 1.00 . A A . 44 LEU O 1 1
1 242 1 1 18 CYS C C 76.336 11.050 7.957 1.00 . A A . 45 CYS C 1 1
1 243 1 1 18 CYS CA C 77.079 10.761 6.652 1.00 . A A . 45 CYS CA 1 1
1 244 1 1 18 CYS CB C 76.212 11.100 5.443 1.00 . A A . 45 CYS CB 1 1
1 245 1 1 18 CYS H H 76.629 8.656 6.677 1.00 . A A . 45 CYS H 1 1
1 246 1 1 18 CYS HA H 78.001 11.319 6.611 1.00 . A A . 45 CYS HA 1 1
1 247 1 1 18 CYS HB2 H 75.230 10.662 5.569 1.00 . A A . 45 CYS HB2 1 1
1 248 1 1 18 CYS HB3 H 76.124 12.175 5.352 1.00 . A A . 45 CYS HB3 1 1
1 249 1 1 18 CYS HG H 77.420 9.602 4.191 1.00 . A A . 45 CYS HG 1 1
1 250 1 1 18 CYS N N 77.348 9.304 6.526 1.00 . A A . 45 CYS N 1 1
1 251 1 1 18 CYS O O 75.124 11.043 8.007 1.00 . A A . 45 CYS O 1 1
1 252 1 1 18 CYS SG S 76.987 10.425 3.953 1.00 . A A . 45 CYS SG 1 1
1 253 1 1 19 GLU C C 75.260 12.603 10.113 1.00 . A A . 46 GLU C 1 1
1 254 1 1 19 GLU CA C 76.390 11.594 10.317 1.00 . A A . 46 GLU CA 1 1
1 255 1 1 19 GLU CB C 77.487 12.186 11.202 1.00 . A A . 46 GLU CB 1 1
1 256 1 1 19 GLU CD C 77.254 11.701 13.641 1.00 . A A . 46 GLU CD 1 1
1 257 1 1 19 GLU CG C 77.831 11.197 12.317 1.00 . A A . 46 GLU CG 1 1
1 258 1 1 19 GLU H H 78.035 11.305 8.955 1.00 . A A . 46 GLU H 1 1
1 259 1 1 19 GLU HA H 76.011 10.685 10.758 1.00 . A A . 46 GLU HA 1 1
1 260 1 1 19 GLU HB2 H 78.366 12.378 10.605 1.00 . A A . 46 GLU HB2 1 1
1 261 1 1 19 GLU HB3 H 77.138 13.112 11.636 1.00 . A A . 46 GLU HB3 1 1
1 262 1 1 19 GLU HG2 H 77.408 10.231 12.084 1.00 . A A . 46 GLU HG2 1 1
1 263 1 1 19 GLU HG3 H 78.904 11.110 12.401 1.00 . A A . 46 GLU HG3 1 1
1 264 1 1 19 GLU N N 77.057 11.304 9.016 1.00 . A A . 46 GLU N 1 1
1 265 1 1 19 GLU O O 74.265 12.587 10.810 1.00 . A A . 46 GLU O 1 1
1 266 1 1 19 GLU OE1 O 76.413 12.583 13.600 1.00 . A A . 46 GLU OE1 1 1
1 267 1 1 19 GLU OE2 O 77.663 11.196 14.673 1.00 . A A . 46 GLU OE2 1 1
1 268 1 1 20 LYS C C 73.233 13.874 8.042 1.00 . A A . 47 LYS C 1 1
1 269 1 1 20 LYS CA C 74.337 14.489 8.905 1.00 . A A . 47 LYS CA 1 1
1 270 1 1 20 LYS CB C 75.033 15.623 8.153 1.00 . A A . 47 LYS CB 1 1
1 271 1 1 20 LYS CD C 76.663 17.487 8.484 1.00 . A A . 47 LYS CD 1 1
1 272 1 1 20 LYS CE C 78.087 17.789 8.954 1.00 . A A . 47 LYS CE 1 1
1 273 1 1 20 LYS CG C 76.261 16.084 8.942 1.00 . A A . 47 LYS CG 1 1
1 274 1 1 20 LYS H H 76.214 13.474 8.606 1.00 . A A . 47 LYS H 1 1
1 275 1 1 20 LYS HA H 73.932 14.854 9.835 1.00 . A A . 47 LYS HA 1 1
1 276 1 1 20 LYS HB2 H 75.343 15.272 7.179 1.00 . A A . 47 LYS HB2 1 1
1 277 1 1 20 LYS HB3 H 74.349 16.451 8.036 1.00 . A A . 47 LYS HB3 1 1
1 278 1 1 20 LYS HD2 H 76.622 17.539 7.406 1.00 . A A . 47 LYS HD2 1 1
1 279 1 1 20 LYS HD3 H 75.983 18.212 8.905 1.00 . A A . 47 LYS HD3 1 1
1 280 1 1 20 LYS HE2 H 78.466 16.973 9.551 1.00 . A A . 47 LYS HE2 1 1
1 281 1 1 20 LYS HE3 H 78.733 17.968 8.107 1.00 . A A . 47 LYS HE3 1 1
1 282 1 1 20 LYS HG2 H 76.026 16.102 9.996 1.00 . A A . 47 LYS HG2 1 1
1 283 1 1 20 LYS HG3 H 77.078 15.400 8.767 1.00 . A A . 47 LYS HG3 1 1
1 284 1 1 20 LYS HZ1 H 77.825 18.760 10.778 1.00 . A A . 47 LYS HZ1 1 1
1 285 1 1 20 LYS HZ2 H 77.146 19.578 9.453 1.00 . A A . 47 LYS HZ2 1 1
1 286 1 1 20 LYS HZ3 H 78.828 19.590 9.691 1.00 . A A . 47 LYS HZ3 1 1
1 287 1 1 20 LYS N N 75.404 13.480 9.159 1.00 . A A . 47 LYS N 1 1
1 288 1 1 20 LYS NZ N 77.962 19.022 9.781 1.00 . A A . 47 LYS NZ 1 1
1 289 1 1 20 LYS O O 72.151 14.413 7.921 1.00 . A A . 47 LYS O 1 1
1 290 1 1 21 HIS C C 72.019 13.063 5.479 1.00 . A A . 48 HIS C 1 1
1 291 1 1 21 HIS CA C 72.478 12.097 6.573 1.00 . A A . 48 HIS CA 1 1
1 292 1 1 21 HIS CB C 71.326 11.758 7.515 1.00 . A A . 48 HIS CB 1 1
1 293 1 1 21 HIS CD2 C 70.916 9.450 8.705 1.00 . A A . 48 HIS CD2 1 1
1 294 1 1 21 HIS CE1 C 72.933 9.102 9.418 1.00 . A A . 48 HIS CE1 1 1
1 295 1 1 21 HIS CG C 71.672 10.522 8.300 1.00 . A A . 48 HIS CG 1 1
1 296 1 1 21 HIS H H 74.386 12.336 7.544 1.00 . A A . 48 HIS H 1 1
1 297 1 1 21 HIS HA H 72.874 11.193 6.136 1.00 . A A . 48 HIS HA 1 1
1 298 1 1 21 HIS HB2 H 71.163 12.583 8.192 1.00 . A A . 48 HIS HB2 1 1
1 299 1 1 21 HIS HB3 H 70.430 11.582 6.939 1.00 . A A . 48 HIS HB3 1 1
1 300 1 1 21 HIS HD1 H 73.735 10.858 8.642 1.00 . A A . 48 HIS HD1 1 1
1 301 1 1 21 HIS HD2 H 69.863 9.320 8.503 1.00 . A A . 48 HIS HD2 1 1
1 302 1 1 21 HIS HE1 H 73.798 8.653 9.887 1.00 . A A . 48 HIS HE1 1 1
1 303 1 1 21 HIS N N 73.504 12.750 7.435 1.00 . A A . 48 HIS N 1 1
1 304 1 1 21 HIS ND1 N 72.954 10.279 8.766 1.00 . A A . 48 HIS ND1 1 1
1 305 1 1 21 HIS NE2 N 71.715 8.554 9.411 1.00 . A A . 48 HIS NE2 1 1
1 306 1 1 21 HIS O O 71.004 12.861 4.842 1.00 . A A . 48 HIS O 1 1
1 307 1 1 22 GLY C C 73.251 14.851 2.962 1.00 . A A . 49 GLY C 1 1
1 308 1 1 22 GLY CA C 72.384 15.089 4.200 1.00 . A A . 49 GLY CA 1 1
1 309 1 1 22 GLY H H 73.580 14.246 5.778 1.00 . A A . 49 GLY H 1 1
1 310 1 1 22 GLY HA2 H 71.341 14.956 3.942 1.00 . A A . 49 GLY HA2 1 1
1 311 1 1 22 GLY HA3 H 72.544 16.095 4.566 1.00 . A A . 49 GLY HA3 1 1
1 312 1 1 22 GLY N N 72.765 14.108 5.254 1.00 . A A . 49 GLY N 1 1
1 313 1 1 22 GLY O O 72.795 14.961 1.842 1.00 . A A . 49 GLY O 1 1
1 314 1 1 23 LYS C C 75.297 12.803 1.569 1.00 . A A . 50 LYS C 1 1
1 315 1 1 23 LYS CA C 75.394 14.265 1.994 1.00 . A A . 50 LYS CA 1 1
1 316 1 1 23 LYS CB C 76.802 14.602 2.486 1.00 . A A . 50 LYS CB 1 1
1 317 1 1 23 LYS CD C 77.042 14.455 4.967 1.00 . A A . 50 LYS CD 1 1
1 318 1 1 23 LYS CE C 78.341 14.320 5.762 1.00 . A A . 50 LYS CE 1 1
1 319 1 1 23 LYS CG C 77.165 13.684 3.651 1.00 . A A . 50 LYS CG 1 1
1 320 1 1 23 LYS H H 74.844 14.430 4.071 1.00 . A A . 50 LYS H 1 1
1 321 1 1 23 LYS HA H 75.131 14.902 1.168 1.00 . A A . 50 LYS HA 1 1
1 322 1 1 23 LYS HB2 H 77.508 14.460 1.682 1.00 . A A . 50 LYS HB2 1 1
1 323 1 1 23 LYS HB3 H 76.831 15.630 2.815 1.00 . A A . 50 LYS HB3 1 1
1 324 1 1 23 LYS HD2 H 76.855 15.498 4.757 1.00 . A A . 50 LYS HD2 1 1
1 325 1 1 23 LYS HD3 H 76.222 14.052 5.544 1.00 . A A . 50 LYS HD3 1 1
1 326 1 1 23 LYS HE2 H 78.163 13.786 6.686 1.00 . A A . 50 LYS HE2 1 1
1 327 1 1 23 LYS HE3 H 79.094 13.817 5.171 1.00 . A A . 50 LYS HE3 1 1
1 328 1 1 23 LYS HG2 H 76.491 12.844 3.663 1.00 . A A . 50 LYS HG2 1 1
1 329 1 1 23 LYS HG3 H 78.179 13.333 3.531 1.00 . A A . 50 LYS HG3 1 1
1 330 1 1 23 LYS HZ1 H 79.658 15.717 6.570 1.00 . A A . 50 LYS HZ1 1 1
1 331 1 1 23 LYS HZ2 H 78.027 16.192 6.620 1.00 . A A . 50 LYS HZ2 1 1
1 332 1 1 23 LYS HZ3 H 78.884 16.236 5.153 1.00 . A A . 50 LYS HZ3 1 1
1 333 1 1 23 LYS N N 74.498 14.518 3.158 1.00 . A A . 50 LYS N 1 1
1 334 1 1 23 LYS NZ N 78.759 15.722 6.048 1.00 . A A . 50 LYS NZ 1 1
1 335 1 1 23 LYS O O 75.757 12.430 0.511 1.00 . A A . 50 LYS O 1 1
1 336 1 1 24 ILE C C 74.013 10.511 0.528 1.00 . A A . 51 ILE C 1 1
1 337 1 1 24 ILE CA C 74.559 10.545 1.950 1.00 . A A . 51 ILE CA 1 1
1 338 1 1 24 ILE CB C 73.587 9.906 2.945 1.00 . A A . 51 ILE CB 1 1
1 339 1 1 24 ILE CD1 C 74.740 7.799 3.631 1.00 . A A . 51 ILE CD1 1 1
1 340 1 1 24 ILE CG1 C 73.615 8.385 2.777 1.00 . A A . 51 ILE CG1 1 1
1 341 1 1 24 ILE CG2 C 72.169 10.418 2.688 1.00 . A A . 51 ILE CG2 1 1
1 342 1 1 24 ILE H H 74.300 12.277 3.211 1.00 . A A . 51 ILE H 1 1
1 343 1 1 24 ILE HA H 75.517 10.055 1.989 1.00 . A A . 51 ILE HA 1 1
1 344 1 1 24 ILE HB H 73.884 10.163 3.951 1.00 . A A . 51 ILE HB 1 1
1 345 1 1 24 ILE HD11 H 74.333 7.060 4.305 1.00 . A A . 51 ILE HD11 1 1
1 346 1 1 24 ILE HD12 H 75.208 8.588 4.202 1.00 . A A . 51 ILE HD12 1 1
1 347 1 1 24 ILE HD13 H 75.475 7.335 2.990 1.00 . A A . 51 ILE HD13 1 1
1 348 1 1 24 ILE HG12 H 72.667 7.970 3.096 1.00 . A A . 51 ILE HG12 1 1
1 349 1 1 24 ILE HG13 H 73.787 8.140 1.737 1.00 . A A . 51 ILE HG13 1 1
1 350 1 1 24 ILE HG21 H 71.801 10.009 1.759 1.00 . A A . 51 ILE HG21 1 1
1 351 1 1 24 ILE HG22 H 72.180 11.496 2.629 1.00 . A A . 51 ILE HG22 1 1
1 352 1 1 24 ILE HG23 H 71.524 10.108 3.498 1.00 . A A . 51 ILE HG23 1 1
1 353 1 1 24 ILE N N 74.685 11.968 2.364 1.00 . A A . 51 ILE N 1 1
1 354 1 1 24 ILE O O 74.436 9.723 -0.294 1.00 . A A . 51 ILE O 1 1
1 355 1 1 25 MET C C 73.569 12.183 -2.033 1.00 . A A . 52 MET C 1 1
1 356 1 1 25 MET CA C 72.570 11.440 -1.163 1.00 . A A . 52 MET CA 1 1
1 357 1 1 25 MET CB C 71.249 12.199 -1.071 1.00 . A A . 52 MET CB 1 1
1 358 1 1 25 MET CE C 71.602 11.521 -3.990 1.00 . A A . 52 MET CE 1 1
1 359 1 1 25 MET CG C 70.141 11.356 -1.698 1.00 . A A . 52 MET CG 1 1
1 360 1 1 25 MET H H 72.796 12.041 0.885 1.00 . A A . 52 MET H 1 1
1 361 1 1 25 MET HA H 72.416 10.449 -1.537 1.00 . A A . 52 MET HA 1 1
1 362 1 1 25 MET HB2 H 71.015 12.391 -0.035 1.00 . A A . 52 MET HB2 1 1
1 363 1 1 25 MET HB3 H 71.334 13.136 -1.602 1.00 . A A . 52 MET HB3 1 1
1 364 1 1 25 MET HE1 H 72.178 12.436 -3.948 1.00 . A A . 52 MET HE1 1 1
1 365 1 1 25 MET HE2 H 71.583 11.159 -5.005 1.00 . A A . 52 MET HE2 1 1
1 366 1 1 25 MET HE3 H 72.058 10.775 -3.353 1.00 . A A . 52 MET HE3 1 1
1 367 1 1 25 MET HG2 H 70.416 10.314 -1.650 1.00 . A A . 52 MET HG2 1 1
1 368 1 1 25 MET HG3 H 69.222 11.512 -1.153 1.00 . A A . 52 MET HG3 1 1
1 369 1 1 25 MET N N 73.103 11.393 0.219 1.00 . A A . 52 MET N 1 1
1 370 1 1 25 MET O O 73.957 11.726 -3.086 1.00 . A A . 52 MET O 1 1
1 371 1 1 25 MET SD S 69.911 11.845 -3.427 1.00 . A A . 52 MET SD 1 1
1 372 1 1 26 GLU C C 76.157 13.033 -2.666 1.00 . A A . 53 GLU C 1 1
1 373 1 1 26 GLU CA C 75.058 14.029 -2.351 1.00 . A A . 53 GLU CA 1 1
1 374 1 1 26 GLU CB C 75.562 15.140 -1.431 1.00 . A A . 53 GLU CB 1 1
1 375 1 1 26 GLU CD C 76.443 17.477 -1.403 1.00 . A A . 53 GLU CD 1 1
1 376 1 1 26 GLU CG C 75.670 16.443 -2.224 1.00 . A A . 53 GLU CG 1 1
1 377 1 1 26 GLU H H 73.758 13.617 -0.702 1.00 . A A . 53 GLU H 1 1
1 378 1 1 26 GLU HA H 74.634 14.440 -3.255 1.00 . A A . 53 GLU HA 1 1
1 379 1 1 26 GLU HB2 H 74.869 15.273 -0.616 1.00 . A A . 53 GLU HB2 1 1
1 380 1 1 26 GLU HB3 H 76.533 14.873 -1.040 1.00 . A A . 53 GLU HB3 1 1
1 381 1 1 26 GLU HG2 H 76.190 16.258 -3.153 1.00 . A A . 53 GLU HG2 1 1
1 382 1 1 26 GLU HG3 H 74.679 16.817 -2.433 1.00 . A A . 53 GLU HG3 1 1
1 383 1 1 26 GLU N N 74.038 13.297 -1.572 1.00 . A A . 53 GLU N 1 1
1 384 1 1 26 GLU O O 76.809 13.096 -3.684 1.00 . A A . 53 GLU O 1 1
1 385 1 1 26 GLU OE1 O 76.877 17.136 -0.314 1.00 . A A . 53 GLU OE1 1 1
1 386 1 1 26 GLU OE2 O 76.588 18.592 -1.876 1.00 . A A . 53 GLU OE2 1 1
1 387 1 1 27 ALA C C 76.745 9.979 -2.956 1.00 . A A . 54 ALA C 1 1
1 388 1 1 27 ALA CA C 77.352 11.029 -2.037 1.00 . A A . 54 ALA CA 1 1
1 389 1 1 27 ALA CB C 77.658 10.436 -0.662 1.00 . A A . 54 ALA CB 1 1
1 390 1 1 27 ALA H H 75.749 12.032 -0.990 1.00 . A A . 54 ALA H 1 1
1 391 1 1 27 ALA HA H 78.241 11.452 -2.476 1.00 . A A . 54 ALA HA 1 1
1 392 1 1 27 ALA HB1 H 77.686 11.226 0.073 1.00 . A A . 54 ALA HB1 1 1
1 393 1 1 27 ALA HB2 H 78.616 9.937 -0.690 1.00 . A A . 54 ALA HB2 1 1
1 394 1 1 27 ALA HB3 H 76.889 9.725 -0.397 1.00 . A A . 54 ALA HB3 1 1
1 395 1 1 27 ALA N N 76.328 12.077 -1.795 1.00 . A A . 54 ALA N 1 1
1 396 1 1 27 ALA O O 77.421 9.353 -3.750 1.00 . A A . 54 ALA O 1 1
1 397 1 1 28 MET C C 74.607 9.388 -5.142 1.00 . A A . 55 MET C 1 1
1 398 1 1 28 MET CA C 74.777 8.805 -3.736 1.00 . A A . 55 MET CA 1 1
1 399 1 1 28 MET CB C 73.418 8.564 -3.078 1.00 . A A . 55 MET CB 1 1
1 400 1 1 28 MET CE C 71.541 6.593 -0.817 1.00 . A A . 55 MET CE 1 1
1 401 1 1 28 MET CG C 73.173 7.060 -2.941 1.00 . A A . 55 MET CG 1 1
1 402 1 1 28 MET H H 74.932 10.339 -2.217 1.00 . A A . 55 MET H 1 1
1 403 1 1 28 MET HA H 75.340 7.886 -3.772 1.00 . A A . 55 MET HA 1 1
1 404 1 1 28 MET HB2 H 73.411 9.017 -2.096 1.00 . A A . 55 MET HB2 1 1
1 405 1 1 28 MET HB3 H 72.638 9.003 -3.688 1.00 . A A . 55 MET HB3 1 1
1 406 1 1 28 MET HE1 H 72.582 6.512 -0.535 1.00 . A A . 55 MET HE1 1 1
1 407 1 1 28 MET HE2 H 71.016 5.706 -0.501 1.00 . A A . 55 MET HE2 1 1
1 408 1 1 28 MET HE3 H 71.100 7.458 -0.342 1.00 . A A . 55 MET HE3 1 1
1 409 1 1 28 MET HG2 H 73.457 6.565 -3.860 1.00 . A A . 55 MET HG2 1 1
1 410 1 1 28 MET HG3 H 73.763 6.673 -2.120 1.00 . A A . 55 MET HG3 1 1
1 411 1 1 28 MET N N 75.456 9.801 -2.861 1.00 . A A . 55 MET N 1 1
1 412 1 1 28 MET O O 74.663 8.684 -6.130 1.00 . A A . 55 MET O 1 1
1 413 1 1 28 MET SD S 71.417 6.763 -2.615 1.00 . A A . 55 MET SD 1 1
1 414 1 1 29 GLU C C 75.602 11.450 -7.259 1.00 . A A . 56 GLU C 1 1
1 415 1 1 29 GLU CA C 74.244 11.319 -6.568 1.00 . A A . 56 GLU CA 1 1
1 416 1 1 29 GLU CB C 73.658 12.700 -6.271 1.00 . A A . 56 GLU CB 1 1
1 417 1 1 29 GLU CD C 71.565 14.055 -6.412 1.00 . A A . 56 GLU CD 1 1
1 418 1 1 29 GLU CG C 72.312 12.848 -6.982 1.00 . A A . 56 GLU CG 1 1
1 419 1 1 29 GLU H H 74.377 11.223 -4.423 1.00 . A A . 56 GLU H 1 1
1 420 1 1 29 GLU HA H 73.561 10.752 -7.180 1.00 . A A . 56 GLU HA 1 1
1 421 1 1 29 GLU HB2 H 73.517 12.809 -5.206 1.00 . A A . 56 GLU HB2 1 1
1 422 1 1 29 GLU HB3 H 74.337 13.462 -6.624 1.00 . A A . 56 GLU HB3 1 1
1 423 1 1 29 GLU HG2 H 72.477 12.993 -8.040 1.00 . A A . 56 GLU HG2 1 1
1 424 1 1 29 GLU HG3 H 71.724 11.955 -6.829 1.00 . A A . 56 GLU HG3 1 1
1 425 1 1 29 GLU N N 74.410 10.676 -5.235 1.00 . A A . 56 GLU N 1 1
1 426 1 1 29 GLU O O 75.801 10.957 -8.351 1.00 . A A . 56 GLU O 1 1
1 427 1 1 29 GLU OE1 O 72.181 15.100 -6.284 1.00 . A A . 56 GLU OE1 1 1
1 428 1 1 29 GLU OE2 O 70.391 13.913 -6.114 1.00 . A A . 56 GLU OE2 1 1
1 429 1 1 30 LYS C C 78.317 10.897 -7.828 1.00 . A A . 57 LYS C 1 1
1 430 1 1 30 LYS CA C 77.885 12.250 -7.259 1.00 . A A . 57 LYS CA 1 1
1 431 1 1 30 LYS CB C 78.824 12.688 -6.130 1.00 . A A . 57 LYS CB 1 1
1 432 1 1 30 LYS CD C 79.039 15.184 -6.151 1.00 . A A . 57 LYS CD 1 1
1 433 1 1 30 LYS CE C 80.105 15.715 -5.190 1.00 . A A . 57 LYS CE 1 1
1 434 1 1 30 LYS CG C 78.322 13.998 -5.511 1.00 . A A . 57 LYS CG 1 1
1 435 1 1 30 LYS H H 76.366 12.489 -5.746 1.00 . A A . 57 LYS H 1 1
1 436 1 1 30 LYS HA H 77.860 12.998 -8.036 1.00 . A A . 57 LYS HA 1 1
1 437 1 1 30 LYS HB2 H 78.854 11.921 -5.371 1.00 . A A . 57 LYS HB2 1 1
1 438 1 1 30 LYS HB3 H 79.817 12.837 -6.528 1.00 . A A . 57 LYS HB3 1 1
1 439 1 1 30 LYS HD2 H 79.506 14.867 -7.066 1.00 . A A . 57 LYS HD2 1 1
1 440 1 1 30 LYS HD3 H 78.324 15.965 -6.363 1.00 . A A . 57 LYS HD3 1 1
1 441 1 1 30 LYS HE2 H 79.937 15.332 -4.194 1.00 . A A . 57 LYS HE2 1 1
1 442 1 1 30 LYS HE3 H 81.091 15.445 -5.536 1.00 . A A . 57 LYS HE3 1 1
1 443 1 1 30 LYS HG2 H 77.260 14.092 -5.674 1.00 . A A . 57 LYS HG2 1 1
1 444 1 1 30 LYS HG3 H 78.523 13.991 -4.450 1.00 . A A . 57 LYS HG3 1 1
1 445 1 1 30 LYS HZ1 H 78.921 17.427 -5.249 1.00 . A A . 57 LYS HZ1 1 1
1 446 1 1 30 LYS HZ2 H 80.411 17.587 -6.050 1.00 . A A . 57 LYS HZ2 1 1
1 447 1 1 30 LYS HZ3 H 80.349 17.606 -4.352 1.00 . A A . 57 LYS HZ3 1 1
1 448 1 1 30 LYS N N 76.542 12.104 -6.630 1.00 . A A . 57 LYS N 1 1
1 449 1 1 30 LYS NZ N 79.934 17.195 -5.212 1.00 . A A . 57 LYS NZ 1 1
1 450 1 1 30 LYS O O 78.488 10.738 -9.021 1.00 . A A . 57 LYS O 1 1
1 451 1 1 31 LEU C C 78.012 8.131 -8.649 1.00 . A A . 58 LEU C 1 1
1 452 1 1 31 LEU CA C 78.893 8.568 -7.469 1.00 . A A . 58 LEU CA 1 1
1 453 1 1 31 LEU CB C 78.675 7.636 -6.276 1.00 . A A . 58 LEU CB 1 1
1 454 1 1 31 LEU CD1 C 80.044 8.661 -4.458 1.00 . A A . 58 LEU CD1 1 1
1 455 1 1 31 LEU CD2 C 79.995 6.180 -4.732 1.00 . A A . 58 LEU CD2 1 1
1 456 1 1 31 LEU CG C 79.970 7.520 -5.472 1.00 . A A . 58 LEU CG 1 1
1 457 1 1 31 LEU H H 78.337 10.069 -6.020 1.00 . A A . 58 LEU H 1 1
1 458 1 1 31 LEU HA H 79.933 8.567 -7.752 1.00 . A A . 58 LEU HA 1 1
1 459 1 1 31 LEU HB2 H 77.894 8.039 -5.643 1.00 . A A . 58 LEU HB2 1 1
1 460 1 1 31 LEU HB3 H 78.384 6.656 -6.633 1.00 . A A . 58 LEU HB3 1 1
1 461 1 1 31 LEU HD11 H 79.812 9.595 -4.949 1.00 . A A . 58 LEU HD11 1 1
1 462 1 1 31 LEU HD12 H 81.039 8.709 -4.044 1.00 . A A . 58 LEU HD12 1 1
1 463 1 1 31 LEU HD13 H 79.332 8.485 -3.666 1.00 . A A . 58 LEU HD13 1 1
1 464 1 1 31 LEU HD21 H 79.571 6.305 -3.746 1.00 . A A . 58 LEU HD21 1 1
1 465 1 1 31 LEU HD22 H 81.015 5.837 -4.645 1.00 . A A . 58 LEU HD22 1 1
1 466 1 1 31 LEU HD23 H 79.417 5.454 -5.284 1.00 . A A . 58 LEU HD23 1 1
1 467 1 1 31 LEU HG H 80.815 7.579 -6.142 1.00 . A A . 58 LEU HG 1 1
1 468 1 1 31 LEU N N 78.484 9.918 -6.981 1.00 . A A . 58 LEU N 1 1
1 469 1 1 31 LEU O O 78.460 7.446 -9.546 1.00 . A A . 58 LEU O 1 1
1 470 1 1 32 LYS C C 76.021 9.050 -10.962 1.00 . A A . 59 LYS C 1 1
1 471 1 1 32 LYS CA C 75.853 8.106 -9.763 1.00 . A A . 59 LYS CA 1 1
1 472 1 1 32 LYS CB C 74.442 8.204 -9.153 1.00 . A A . 59 LYS CB 1 1
1 473 1 1 32 LYS CD C 72.078 8.955 -9.492 1.00 . A A . 59 LYS CD 1 1
1 474 1 1 32 LYS CE C 71.139 8.233 -10.459 1.00 . A A . 59 LYS CE 1 1
1 475 1 1 32 LYS CG C 73.492 8.977 -10.075 1.00 . A A . 59 LYS CG 1 1
1 476 1 1 32 LYS H H 76.414 9.057 -7.912 1.00 . A A . 59 LYS H 1 1
1 477 1 1 32 LYS HA H 76.054 7.088 -10.057 1.00 . A A . 59 LYS HA 1 1
1 478 1 1 32 LYS HB2 H 74.053 7.210 -8.997 1.00 . A A . 59 LYS HB2 1 1
1 479 1 1 32 LYS HB3 H 74.502 8.713 -8.204 1.00 . A A . 59 LYS HB3 1 1
1 480 1 1 32 LYS HD2 H 72.087 8.438 -8.544 1.00 . A A . 59 LYS HD2 1 1
1 481 1 1 32 LYS HD3 H 71.734 9.968 -9.346 1.00 . A A . 59 LYS HD3 1 1
1 482 1 1 32 LYS HE2 H 71.332 8.546 -11.475 1.00 . A A . 59 LYS HE2 1 1
1 483 1 1 32 LYS HE3 H 71.254 7.163 -10.366 1.00 . A A . 59 LYS HE3 1 1
1 484 1 1 32 LYS HG2 H 73.832 9.998 -10.159 1.00 . A A . 59 LYS HG2 1 1
1 485 1 1 32 LYS HG3 H 73.486 8.517 -11.053 1.00 . A A . 59 LYS HG3 1 1
1 486 1 1 32 LYS HZ1 H 69.085 8.370 -10.771 1.00 . A A . 59 LYS HZ1 1 1
1 487 1 1 32 LYS HZ2 H 69.745 9.679 -9.912 1.00 . A A . 59 LYS HZ2 1 1
1 488 1 1 32 LYS HZ3 H 69.526 8.179 -9.144 1.00 . A A . 59 LYS HZ3 1 1
1 489 1 1 32 LYS N N 76.761 8.511 -8.648 1.00 . A A . 59 LYS N 1 1
1 490 1 1 32 LYS NZ N 69.771 8.646 -10.040 1.00 . A A . 59 LYS NZ 1 1
1 491 1 1 32 LYS O O 75.839 8.664 -12.099 1.00 . A A . 59 LYS O 1 1
1 492 1 1 33 SER C C 77.960 11.172 -12.366 1.00 . A A . 60 SER C 1 1
1 493 1 1 33 SER CA C 76.533 11.249 -11.835 1.00 . A A . 60 SER CA 1 1
1 494 1 1 33 SER CB C 76.263 12.624 -11.223 1.00 . A A . 60 SER CB 1 1
1 495 1 1 33 SER H H 76.504 10.568 -9.789 1.00 . A A . 60 SER H 1 1
1 496 1 1 33 SER HA H 75.824 11.047 -12.622 1.00 . A A . 60 SER HA 1 1
1 497 1 1 33 SER HB2 H 77.154 12.979 -10.727 1.00 . A A . 60 SER HB2 1 1
1 498 1 1 33 SER HB3 H 75.985 13.317 -12.003 1.00 . A A . 60 SER HB3 1 1
1 499 1 1 33 SER HG H 75.523 12.008 -9.537 1.00 . A A . 60 SER HG 1 1
1 500 1 1 33 SER N N 76.361 10.281 -10.713 1.00 . A A . 60 SER N 1 1
1 501 1 1 33 SER O O 78.281 11.715 -13.405 1.00 . A A . 60 SER O 1 1
1 502 1 1 33 SER OG O 75.206 12.523 -10.282 1.00 . A A . 60 SER OG 1 1
1 503 1 1 34 GLY C C 81.011 11.604 -11.631 1.00 . A A . 61 GLY C 1 1
1 504 1 1 34 GLY CA C 80.226 10.382 -12.105 1.00 . A A . 61 GLY CA 1 1
1 505 1 1 34 GLY H H 78.535 10.073 -10.821 1.00 . A A . 61 GLY H 1 1
1 506 1 1 34 GLY HA2 H 80.657 9.490 -11.677 1.00 . A A . 61 GLY HA2 1 1
1 507 1 1 34 GLY HA3 H 80.260 10.325 -13.185 1.00 . A A . 61 GLY HA3 1 1
1 508 1 1 34 GLY N N 78.818 10.501 -11.656 1.00 . A A . 61 GLY N 1 1
1 509 1 1 34 GLY O O 81.956 12.031 -12.264 1.00 . A A . 61 GLY O 1 1
1 510 1 1 35 MET C C 82.602 12.906 -9.241 1.00 . A A . 62 MET C 1 1
1 511 1 1 35 MET CA C 81.359 13.356 -10.000 1.00 . A A . 62 MET CA 1 1
1 512 1 1 35 MET CB C 80.373 14.045 -9.060 1.00 . A A . 62 MET CB 1 1
1 513 1 1 35 MET CE C 77.866 15.755 -9.323 1.00 . A A . 62 MET CE 1 1
1 514 1 1 35 MET CG C 80.568 15.560 -9.140 1.00 . A A . 62 MET CG 1 1
1 515 1 1 35 MET H H 79.869 11.806 -10.016 1.00 . A A . 62 MET H 1 1
1 516 1 1 35 MET HA H 81.628 14.020 -10.803 1.00 . A A . 62 MET HA 1 1
1 517 1 1 35 MET HB2 H 79.363 13.795 -9.350 1.00 . A A . 62 MET HB2 1 1
1 518 1 1 35 MET HB3 H 80.550 13.711 -8.049 1.00 . A A . 62 MET HB3 1 1
1 519 1 1 35 MET HE1 H 77.712 14.691 -9.448 1.00 . A A . 62 MET HE1 1 1
1 520 1 1 35 MET HE2 H 77.001 16.285 -9.688 1.00 . A A . 62 MET HE2 1 1
1 521 1 1 35 MET HE3 H 78.009 15.983 -8.276 1.00 . A A . 62 MET HE3 1 1
1 522 1 1 35 MET HG2 H 80.453 15.994 -8.159 1.00 . A A . 62 MET HG2 1 1
1 523 1 1 35 MET HG3 H 81.557 15.776 -9.514 1.00 . A A . 62 MET HG3 1 1
1 524 1 1 35 MET N N 80.631 12.167 -10.517 1.00 . A A . 62 MET N 1 1
1 525 1 1 35 MET O O 83.275 11.971 -9.627 1.00 . A A . 62 MET O 1 1
1 526 1 1 35 MET SD S 79.330 16.265 -10.257 1.00 . A A . 62 MET SD 1 1
1 527 1 1 36 ARG C C 83.918 11.820 -6.722 1.00 . A A . 63 ARG C 1 1
1 528 1 1 36 ARG CA C 84.114 13.173 -7.382 1.00 . A A . 63 ARG CA 1 1
1 529 1 1 36 ARG CB C 84.248 14.223 -6.299 1.00 . A A . 63 ARG CB 1 1
1 530 1 1 36 ARG CD C 83.632 16.619 -6.220 1.00 . A A . 63 ARG CD 1 1
1 531 1 1 36 ARG CG C 84.505 15.581 -6.927 1.00 . A A . 63 ARG CG 1 1
1 532 1 1 36 ARG CZ C 84.079 18.988 -5.998 1.00 . A A . 63 ARG CZ 1 1
1 533 1 1 36 ARG H H 82.359 14.314 -7.873 1.00 . A A . 63 ARG H 1 1
1 534 1 1 36 ARG HA H 84.992 13.171 -8.005 1.00 . A A . 63 ARG HA 1 1
1 535 1 1 36 ARG HB2 H 83.333 14.262 -5.721 1.00 . A A . 63 ARG HB2 1 1
1 536 1 1 36 ARG HB3 H 85.077 13.961 -5.655 1.00 . A A . 63 ARG HB3 1 1
1 537 1 1 36 ARG HD2 H 82.815 16.922 -6.860 1.00 . A A . 63 ARG HD2 1 1
1 538 1 1 36 ARG HD3 H 83.251 16.215 -5.286 1.00 . A A . 63 ARG HD3 1 1
1 539 1 1 36 ARG HE H 85.490 17.612 -5.771 1.00 . A A . 63 ARG HE 1 1
1 540 1 1 36 ARG HG2 H 85.549 15.830 -6.809 1.00 . A A . 63 ARG HG2 1 1
1 541 1 1 36 ARG HG3 H 84.254 15.549 -7.978 1.00 . A A . 63 ARG HG3 1 1
1 542 1 1 36 ARG HH11 H 82.932 18.762 -4.372 1.00 . A A . 63 ARG HH11 1 1
1 543 1 1 36 ARG HH12 H 82.873 20.324 -5.120 1.00 . A A . 63 ARG HH12 1 1
1 544 1 1 36 ARG HH21 H 85.118 19.496 -7.631 1.00 . A A . 63 ARG HH21 1 1
1 545 1 1 36 ARG HH22 H 84.112 20.740 -6.966 1.00 . A A . 63 ARG HH22 1 1
1 546 1 1 36 ARG N N 82.913 13.563 -8.165 1.00 . A A . 63 ARG N 1 1
1 547 1 1 36 ARG NE N 84.542 17.770 -5.964 1.00 . A A . 63 ARG NE 1 1
1 548 1 1 36 ARG NH1 N 83.228 19.389 -5.093 1.00 . A A . 63 ARG NH1 1 1
1 549 1 1 36 ARG NH2 N 84.467 19.805 -6.938 1.00 . A A . 63 ARG NH2 1 1
1 550 1 1 36 ARG O O 83.036 11.637 -5.911 1.00 . A A . 63 ARG O 1 1
1 551 1 1 37 PHE C C 85.500 9.558 -5.124 1.00 . A A . 64 PHE C 1 1
1 552 1 1 37 PHE CA C 84.644 9.559 -6.387 1.00 . A A . 64 PHE CA 1 1
1 553 1 1 37 PHE CB C 85.204 8.568 -7.408 1.00 . A A . 64 PHE CB 1 1
1 554 1 1 37 PHE CD1 C 83.028 7.319 -7.636 1.00 . A A . 64 PHE CD1 1 1
1 555 1 1 37 PHE CD2 C 84.094 8.179 -9.637 1.00 . A A . 64 PHE CD2 1 1
1 556 1 1 37 PHE CE1 C 81.988 6.797 -8.415 1.00 . A A . 64 PHE CE1 1 1
1 557 1 1 37 PHE CE2 C 83.054 7.657 -10.416 1.00 . A A . 64 PHE CE2 1 1
1 558 1 1 37 PHE CG C 84.081 8.009 -8.247 1.00 . A A . 64 PHE CG 1 1
1 559 1 1 37 PHE CZ C 82.001 6.966 -9.805 1.00 . A A . 64 PHE CZ 1 1
1 560 1 1 37 PHE H H 85.476 11.061 -7.664 1.00 . A A . 64 PHE H 1 1
1 561 1 1 37 PHE HA H 83.616 9.326 -6.157 1.00 . A A . 64 PHE HA 1 1
1 562 1 1 37 PHE HB2 H 85.914 9.074 -8.048 1.00 . A A . 64 PHE HB2 1 1
1 563 1 1 37 PHE HB3 H 85.700 7.761 -6.890 1.00 . A A . 64 PHE HB3 1 1
1 564 1 1 37 PHE HD1 H 83.017 7.189 -6.564 1.00 . A A . 64 PHE HD1 1 1
1 565 1 1 37 PHE HD2 H 84.907 8.712 -10.108 1.00 . A A . 64 PHE HD2 1 1
1 566 1 1 37 PHE HE1 H 81.176 6.264 -7.944 1.00 . A A . 64 PHE HE1 1 1
1 567 1 1 37 PHE HE2 H 83.065 7.788 -11.488 1.00 . A A . 64 PHE HE2 1 1
1 568 1 1 37 PHE HZ H 81.199 6.563 -10.405 1.00 . A A . 64 PHE HZ 1 1
1 569 1 1 37 PHE N N 84.753 10.884 -7.031 1.00 . A A . 64 PHE N 1 1
1 570 1 1 37 PHE O O 85.219 8.868 -4.168 1.00 . A A . 64 PHE O 1 1
1 571 1 1 38 ASN C C 87.043 11.429 -2.947 1.00 . A A . 65 ASN C 1 1
1 572 1 1 38 ASN CA C 87.463 10.357 -3.943 1.00 . A A . 65 ASN CA 1 1
1 573 1 1 38 ASN CB C 88.848 10.670 -4.511 1.00 . A A . 65 ASN CB 1 1
1 574 1 1 38 ASN CG C 89.874 9.693 -3.933 1.00 . A A . 65 ASN CG 1 1
1 575 1 1 38 ASN H H 86.757 10.890 -5.912 1.00 . A A . 65 ASN H 1 1
1 576 1 1 38 ASN HA H 87.476 9.393 -3.464 1.00 . A A . 65 ASN HA 1 1
1 577 1 1 38 ASN HB2 H 88.826 10.573 -5.587 1.00 . A A . 65 ASN HB2 1 1
1 578 1 1 38 ASN HB3 H 89.125 11.679 -4.247 1.00 . A A . 65 ASN HB3 1 1
1 579 1 1 38 ASN HD21 H 91.424 10.866 -4.341 1.00 . A A . 65 ASN HD21 1 1
1 580 1 1 38 ASN HD22 H 91.807 9.393 -3.588 1.00 . A A . 65 ASN HD22 1 1
1 581 1 1 38 ASN N N 86.558 10.328 -5.127 1.00 . A A . 65 ASN N 1 1
1 582 1 1 38 ASN ND2 N 91.140 10.010 -3.956 1.00 . A A . 65 ASN ND2 1 1
1 583 1 1 38 ASN O O 87.065 11.213 -1.753 1.00 . A A . 65 ASN O 1 1
1 584 1 1 38 ASN OD1 O 89.521 8.633 -3.456 1.00 . A A . 65 ASN OD1 1 1
1 585 1 1 39 GLU C C 85.009 13.173 -1.735 1.00 . A A . 66 GLU C 1 1
1 586 1 1 39 GLU CA C 86.258 13.643 -2.467 1.00 . A A . 66 GLU CA 1 1
1 587 1 1 39 GLU CB C 86.026 14.895 -3.338 1.00 . A A . 66 GLU CB 1 1
1 588 1 1 39 GLU CD C 84.515 16.876 -3.475 1.00 . A A . 66 GLU CD 1 1
1 589 1 1 39 GLU CG C 84.565 15.358 -3.295 1.00 . A A . 66 GLU CG 1 1
1 590 1 1 39 GLU H H 86.644 12.741 -4.379 1.00 . A A . 66 GLU H 1 1
1 591 1 1 39 GLU HA H 87.052 13.829 -1.761 1.00 . A A . 66 GLU HA 1 1
1 592 1 1 39 GLU HB2 H 86.659 15.693 -2.980 1.00 . A A . 66 GLU HB2 1 1
1 593 1 1 39 GLU HB3 H 86.291 14.666 -4.359 1.00 . A A . 66 GLU HB3 1 1
1 594 1 1 39 GLU HG2 H 84.018 14.874 -4.092 1.00 . A A . 66 GLU HG2 1 1
1 595 1 1 39 GLU HG3 H 84.121 15.106 -2.348 1.00 . A A . 66 GLU HG3 1 1
1 596 1 1 39 GLU N N 86.665 12.580 -3.415 1.00 . A A . 66 GLU N 1 1
1 597 1 1 39 GLU O O 84.973 13.114 -0.522 1.00 . A A . 66 GLU O 1 1
1 598 1 1 39 GLU OE1 O 85.565 17.464 -3.671 1.00 . A A . 66 GLU OE1 1 1
1 599 1 1 39 GLU OE2 O 83.426 17.424 -3.414 1.00 . A A . 66 GLU OE2 1 1
1 600 1 1 40 VAL C C 83.186 11.202 -0.823 1.00 . A A . 67 VAL C 1 1
1 601 1 1 40 VAL CA C 82.773 12.328 -1.777 1.00 . A A . 67 VAL CA 1 1
1 602 1 1 40 VAL CB C 81.859 11.782 -2.876 1.00 . A A . 67 VAL CB 1 1
1 603 1 1 40 VAL CG1 C 81.507 12.878 -3.875 1.00 . A A . 67 VAL CG1 1 1
1 604 1 1 40 VAL CG2 C 82.568 10.657 -3.604 1.00 . A A . 67 VAL CG2 1 1
1 605 1 1 40 VAL H H 84.029 12.846 -3.435 1.00 . A A . 67 VAL H 1 1
1 606 1 1 40 VAL HA H 82.289 13.137 -1.250 1.00 . A A . 67 VAL HA 1 1
1 607 1 1 40 VAL HB H 80.961 11.404 -2.433 1.00 . A A . 67 VAL HB 1 1
1 608 1 1 40 VAL HG11 H 82.396 13.162 -4.416 1.00 . A A . 67 VAL HG11 1 1
1 609 1 1 40 VAL HG12 H 81.113 13.732 -3.347 1.00 . A A . 67 VAL HG12 1 1
1 610 1 1 40 VAL HG13 H 80.763 12.504 -4.570 1.00 . A A . 67 VAL HG13 1 1
1 611 1 1 40 VAL HG21 H 83.577 10.966 -3.833 1.00 . A A . 67 VAL HG21 1 1
1 612 1 1 40 VAL HG22 H 82.041 10.429 -4.517 1.00 . A A . 67 VAL HG22 1 1
1 613 1 1 40 VAL HG23 H 82.593 9.785 -2.969 1.00 . A A . 67 VAL HG23 1 1
1 614 1 1 40 VAL N N 83.987 12.814 -2.458 1.00 . A A . 67 VAL N 1 1
1 615 1 1 40 VAL O O 82.855 11.200 0.343 1.00 . A A . 67 VAL O 1 1
1 616 1 1 41 ALA C C 85.232 9.756 0.705 1.00 . A A . 68 ALA C 1 1
1 617 1 1 41 ALA CA C 84.392 9.157 -0.407 1.00 . A A . 68 ALA CA 1 1
1 618 1 1 41 ALA CB C 85.222 8.223 -1.286 1.00 . A A . 68 ALA CB 1 1
1 619 1 1 41 ALA H H 84.254 10.279 -2.233 1.00 . A A . 68 ALA H 1 1
1 620 1 1 41 ALA HA H 83.541 8.636 0.001 1.00 . A A . 68 ALA HA 1 1
1 621 1 1 41 ALA HB1 H 85.475 7.333 -0.729 1.00 . A A . 68 ALA HB1 1 1
1 622 1 1 41 ALA HB2 H 86.127 8.726 -1.594 1.00 . A A . 68 ALA HB2 1 1
1 623 1 1 41 ALA HB3 H 84.648 7.950 -2.159 1.00 . A A . 68 ALA HB3 1 1
1 624 1 1 41 ALA N N 83.950 10.254 -1.301 1.00 . A A . 68 ALA N 1 1
1 625 1 1 41 ALA O O 85.264 9.266 1.817 1.00 . A A . 68 ALA O 1 1
1 626 1 1 42 ALA C C 85.809 11.986 2.570 1.00 . A A . 69 ALA C 1 1
1 627 1 1 42 ALA CA C 86.719 11.481 1.455 1.00 . A A . 69 ALA CA 1 1
1 628 1 1 42 ALA CB C 87.426 12.649 0.762 1.00 . A A . 69 ALA CB 1 1
1 629 1 1 42 ALA H H 85.846 11.218 -0.484 1.00 . A A . 69 ALA H 1 1
1 630 1 1 42 ALA HA H 87.447 10.789 1.848 1.00 . A A . 69 ALA HA 1 1
1 631 1 1 42 ALA HB1 H 87.841 12.315 -0.176 1.00 . A A . 69 ALA HB1 1 1
1 632 1 1 42 ALA HB2 H 88.220 13.015 1.395 1.00 . A A . 69 ALA HB2 1 1
1 633 1 1 42 ALA HB3 H 86.718 13.443 0.580 1.00 . A A . 69 ALA HB3 1 1
1 634 1 1 42 ALA N N 85.899 10.832 0.414 1.00 . A A . 69 ALA N 1 1
1 635 1 1 42 ALA O O 85.791 11.438 3.655 1.00 . A A . 69 ALA O 1 1
1 636 1 1 43 GLN C C 82.794 12.952 3.426 1.00 . A A . 70 GLN C 1 1
1 637 1 1 43 GLN CA C 84.198 13.546 3.423 1.00 . A A . 70 GLN CA 1 1
1 638 1 1 43 GLN CB C 84.115 15.050 3.229 1.00 . A A . 70 GLN CB 1 1
1 639 1 1 43 GLN CD C 84.646 14.999 5.730 1.00 . A A . 70 GLN CD 1 1
1 640 1 1 43 GLN CG C 84.798 15.778 4.400 1.00 . A A . 70 GLN CG 1 1
1 641 1 1 43 GLN H H 85.080 13.492 1.466 1.00 . A A . 70 GLN H 1 1
1 642 1 1 43 GLN HA H 84.674 13.331 4.356 1.00 . A A . 70 GLN HA 1 1
1 643 1 1 43 GLN HB2 H 84.601 15.319 2.305 1.00 . A A . 70 GLN HB2 1 1
1 644 1 1 43 GLN HB3 H 83.083 15.338 3.175 1.00 . A A . 70 GLN HB3 1 1
1 645 1 1 43 GLN HE21 H 82.873 14.203 5.280 1.00 . A A . 70 GLN HE21 1 1
1 646 1 1 43 GLN HE22 H 83.514 13.719 6.772 1.00 . A A . 70 GLN HE22 1 1
1 647 1 1 43 GLN HG2 H 85.850 15.875 4.166 1.00 . A A . 70 GLN HG2 1 1
1 648 1 1 43 GLN HG3 H 84.361 16.762 4.512 1.00 . A A . 70 GLN HG3 1 1
1 649 1 1 43 GLN N N 85.063 13.037 2.336 1.00 . A A . 70 GLN N 1 1
1 650 1 1 43 GLN NE2 N 83.582 14.256 5.949 1.00 . A A . 70 GLN NE2 1 1
1 651 1 1 43 GLN O O 82.311 12.554 4.457 1.00 . A A . 70 GLN O 1 1
1 652 1 1 43 GLN OE1 O 85.512 15.069 6.579 1.00 . A A . 70 GLN OE1 1 1
1 653 1 1 44 TYR C C 80.677 11.130 3.172 1.00 . A A . 71 TYR C 1 1
1 654 1 1 44 TYR CA C 80.702 12.425 2.359 1.00 . A A . 71 TYR CA 1 1
1 655 1 1 44 TYR CB C 80.268 12.217 0.902 1.00 . A A . 71 TYR CB 1 1
1 656 1 1 44 TYR CD1 C 80.605 14.740 0.807 1.00 . A A . 71 TYR CD1 1 1
1 657 1 1 44 TYR CD2 C 79.516 13.622 -1.052 1.00 . A A . 71 TYR CD2 1 1
1 658 1 1 44 TYR CE1 C 80.463 15.967 0.149 1.00 . A A . 71 TYR CE1 1 1
1 659 1 1 44 TYR CE2 C 79.374 14.851 -1.706 1.00 . A A . 71 TYR CE2 1 1
1 660 1 1 44 TYR CG C 80.130 13.559 0.205 1.00 . A A . 71 TYR CG 1 1
1 661 1 1 44 TYR CZ C 79.848 16.023 -1.106 1.00 . A A . 71 TYR CZ 1 1
1 662 1 1 44 TYR H H 82.472 13.323 1.496 1.00 . A A . 71 TYR H 1 1
1 663 1 1 44 TYR HA H 80.057 13.155 2.826 1.00 . A A . 71 TYR HA 1 1
1 664 1 1 44 TYR HB2 H 80.992 11.620 0.385 1.00 . A A . 71 TYR HB2 1 1
1 665 1 1 44 TYR HB3 H 79.315 11.710 0.886 1.00 . A A . 71 TYR HB3 1 1
1 666 1 1 44 TYR HD1 H 81.082 14.706 1.774 1.00 . A A . 71 TYR HD1 1 1
1 667 1 1 44 TYR HD2 H 79.151 12.720 -1.516 1.00 . A A . 71 TYR HD2 1 1
1 668 1 1 44 TYR HE1 H 80.828 16.872 0.612 1.00 . A A . 71 TYR HE1 1 1
1 669 1 1 44 TYR HE2 H 78.900 14.895 -2.675 1.00 . A A . 71 TYR HE2 1 1
1 670 1 1 44 TYR HH H 79.698 17.926 -1.086 1.00 . A A . 71 TYR HH 1 1
1 671 1 1 44 TYR N N 82.099 12.949 2.322 1.00 . A A . 71 TYR N 1 1
1 672 1 1 44 TYR O O 79.699 10.802 3.813 1.00 . A A . 71 TYR O 1 1
1 673 1 1 44 TYR OH O 79.708 17.234 -1.752 1.00 . A A . 71 TYR OH 1 1
1 674 1 1 45 SER C C 81.907 9.465 5.472 1.00 . A A . 72 SER C 1 1
1 675 1 1 45 SER CA C 81.832 9.149 3.966 1.00 . A A . 72 SER CA 1 1
1 676 1 1 45 SER CB C 83.125 8.469 3.509 1.00 . A A . 72 SER CB 1 1
1 677 1 1 45 SER H H 82.549 10.706 2.659 1.00 . A A . 72 SER H 1 1
1 678 1 1 45 SER HA H 80.986 8.519 3.748 1.00 . A A . 72 SER HA 1 1
1 679 1 1 45 SER HB2 H 83.151 7.455 3.878 1.00 . A A . 72 SER HB2 1 1
1 680 1 1 45 SER HB3 H 83.167 8.461 2.429 1.00 . A A . 72 SER HB3 1 1
1 681 1 1 45 SER HG H 84.612 8.674 4.745 1.00 . A A . 72 SER HG 1 1
1 682 1 1 45 SER N N 81.766 10.408 3.171 1.00 . A A . 72 SER N 1 1
1 683 1 1 45 SER O O 81.950 8.569 6.289 1.00 . A A . 72 SER O 1 1
1 684 1 1 45 SER OG O 84.241 9.183 4.020 1.00 . A A . 72 SER OG 1 1
1 685 1 1 46 GLU C C 82.760 10.089 8.082 1.00 . A A . 73 GLU C 1 1
1 686 1 1 46 GLU CA C 82.003 11.137 7.270 1.00 . A A . 73 GLU CA 1 1
1 687 1 1 46 GLU CB C 80.558 11.268 7.731 1.00 . A A . 73 GLU CB 1 1
1 688 1 1 46 GLU CD C 80.746 11.876 10.146 1.00 . A A . 73 GLU CD 1 1
1 689 1 1 46 GLU CG C 80.463 12.408 8.740 1.00 . A A . 73 GLU CG 1 1
1 690 1 1 46 GLU H H 81.878 11.425 5.152 1.00 . A A . 73 GLU H 1 1
1 691 1 1 46 GLU HA H 82.497 12.093 7.353 1.00 . A A . 73 GLU HA 1 1
1 692 1 1 46 GLU HB2 H 79.927 11.491 6.881 1.00 . A A . 73 GLU HB2 1 1
1 693 1 1 46 GLU HB3 H 80.243 10.347 8.188 1.00 . A A . 73 GLU HB3 1 1
1 694 1 1 46 GLU HG2 H 81.190 13.165 8.486 1.00 . A A . 73 GLU HG2 1 1
1 695 1 1 46 GLU HG3 H 79.472 12.835 8.707 1.00 . A A . 73 GLU HG3 1 1
1 696 1 1 46 GLU N N 81.921 10.730 5.834 1.00 . A A . 73 GLU N 1 1
1 697 1 1 46 GLU O O 82.382 9.728 9.179 1.00 . A A . 73 GLU O 1 1
1 698 1 1 46 GLU OE1 O 80.251 10.807 10.465 1.00 . A A . 73 GLU OE1 1 1
1 699 1 1 46 GLU OE2 O 81.452 12.546 10.882 1.00 . A A . 73 GLU OE2 1 1
1 700 1 1 47 ASP C C 85.844 8.194 7.320 1.00 . A A . 74 ASP C 1 1
1 701 1 1 47 ASP CA C 84.662 8.573 8.217 1.00 . A A . 74 ASP CA 1 1
1 702 1 1 47 ASP CB C 83.730 7.373 8.420 1.00 . A A . 74 ASP CB 1 1
1 703 1 1 47 ASP CG C 83.486 6.672 7.079 1.00 . A A . 74 ASP CG 1 1
1 704 1 1 47 ASP H H 84.100 9.931 6.642 1.00 . A A . 74 ASP H 1 1
1 705 1 1 47 ASP HA H 85.010 8.940 9.170 1.00 . A A . 74 ASP HA 1 1
1 706 1 1 47 ASP HB2 H 84.187 6.678 9.109 1.00 . A A . 74 ASP HB2 1 1
1 707 1 1 47 ASP HB3 H 82.788 7.711 8.824 1.00 . A A . 74 ASP HB3 1 1
1 708 1 1 47 ASP N N 83.834 9.606 7.527 1.00 . A A . 74 ASP N 1 1
1 709 1 1 47 ASP O O 86.445 9.038 6.686 1.00 . A A . 74 ASP O 1 1
1 710 1 1 47 ASP OD1 O 83.836 7.242 6.059 1.00 . A A . 74 ASP OD1 1 1
1 711 1 1 47 ASP OD2 O 82.951 5.575 7.096 1.00 . A A . 74 ASP OD2 1 1
1 712 1 1 48 LYS C C 87.038 6.981 4.930 1.00 . A A . 75 LYS C 1 1
1 713 1 1 48 LYS CA C 87.309 6.521 6.367 1.00 . A A . 75 LYS CA 1 1
1 714 1 1 48 LYS CB C 87.344 4.995 6.450 1.00 . A A . 75 LYS CB 1 1
1 715 1 1 48 LYS CD C 89.772 4.521 6.107 1.00 . A A . 75 LYS CD 1 1
1 716 1 1 48 LYS CE C 90.732 3.608 5.341 1.00 . A A . 75 LYS CE 1 1
1 717 1 1 48 LYS CG C 88.384 4.454 5.468 1.00 . A A . 75 LYS CG 1 1
1 718 1 1 48 LYS H H 85.677 6.260 7.751 1.00 . A A . 75 LYS H 1 1
1 719 1 1 48 LYS HA H 88.237 6.934 6.729 1.00 . A A . 75 LYS HA 1 1
1 720 1 1 48 LYS HB2 H 87.608 4.696 7.454 1.00 . A A . 75 LYS HB2 1 1
1 721 1 1 48 LYS HB3 H 86.371 4.598 6.201 1.00 . A A . 75 LYS HB3 1 1
1 722 1 1 48 LYS HD2 H 90.136 5.537 6.071 1.00 . A A . 75 LYS HD2 1 1
1 723 1 1 48 LYS HD3 H 89.710 4.197 7.136 1.00 . A A . 75 LYS HD3 1 1
1 724 1 1 48 LYS HE2 H 91.290 2.989 6.028 1.00 . A A . 75 LYS HE2 1 1
1 725 1 1 48 LYS HE3 H 90.187 2.994 4.639 1.00 . A A . 75 LYS HE3 1 1
1 726 1 1 48 LYS HG2 H 88.149 3.428 5.223 1.00 . A A . 75 LYS HG2 1 1
1 727 1 1 48 LYS HG3 H 88.373 5.050 4.567 1.00 . A A . 75 LYS HG3 1 1
1 728 1 1 48 LYS HZ1 H 91.090 5.160 4.002 1.00 . A A . 75 LYS HZ1 1 1
1 729 1 1 48 LYS HZ2 H 92.316 3.986 4.045 1.00 . A A . 75 LYS HZ2 1 1
1 730 1 1 48 LYS HZ3 H 92.170 5.113 5.308 1.00 . A A . 75 LYS HZ3 1 1
1 731 1 1 48 LYS N N 86.176 6.933 7.244 1.00 . A A . 75 LYS N 1 1
1 732 1 1 48 LYS NZ N 91.646 4.537 4.619 1.00 . A A . 75 LYS NZ 1 1
1 733 1 1 48 LYS O O 87.382 8.082 4.548 1.00 . A A . 75 LYS O 1 1
1 734 1 1 49 ALA C C 85.660 5.333 1.909 1.00 . A A . 76 ALA C 1 1
1 735 1 1 49 ALA CA C 86.109 6.550 2.725 1.00 . A A . 76 ALA CA 1 1
1 736 1 1 49 ALA CB C 87.414 7.117 2.166 1.00 . A A . 76 ALA CB 1 1
1 737 1 1 49 ALA H H 86.136 5.273 4.464 1.00 . A A . 76 ALA H 1 1
1 738 1 1 49 ALA HA H 85.344 7.311 2.709 1.00 . A A . 76 ALA HA 1 1
1 739 1 1 49 ALA HB1 H 87.359 8.196 2.151 1.00 . A A . 76 ALA HB1 1 1
1 740 1 1 49 ALA HB2 H 87.565 6.751 1.161 1.00 . A A . 76 ALA HB2 1 1
1 741 1 1 49 ALA HB3 H 88.239 6.807 2.790 1.00 . A A . 76 ALA HB3 1 1
1 742 1 1 49 ALA N N 86.413 6.153 4.134 1.00 . A A . 76 ALA N 1 1
1 743 1 1 49 ALA O O 86.028 4.210 2.192 1.00 . A A . 76 ALA O 1 1
1 744 1 1 50 ARG C C 85.296 4.242 -1.161 1.00 . A A . 77 ARG C 1 1
1 745 1 1 50 ARG CA C 84.382 4.423 0.053 1.00 . A A . 77 ARG CA 1 1
1 746 1 1 50 ARG CB C 82.984 4.849 -0.390 1.00 . A A . 77 ARG CB 1 1
1 747 1 1 50 ARG CD C 80.742 3.764 -0.315 1.00 . A A . 77 ARG CD 1 1
1 748 1 1 50 ARG CG C 82.178 3.626 -0.825 1.00 . A A . 77 ARG CG 1 1
1 749 1 1 50 ARG CZ C 79.042 2.844 -1.772 1.00 . A A . 77 ARG CZ 1 1
1 750 1 1 50 ARG H H 84.583 6.470 0.692 1.00 . A A . 77 ARG H 1 1
1 751 1 1 50 ARG HA H 84.329 3.514 0.629 1.00 . A A . 77 ARG HA 1 1
1 752 1 1 50 ARG HB2 H 82.482 5.329 0.432 1.00 . A A . 77 ARG HB2 1 1
1 753 1 1 50 ARG HB3 H 83.065 5.540 -1.215 1.00 . A A . 77 ARG HB3 1 1
1 754 1 1 50 ARG HD2 H 80.720 3.699 0.763 1.00 . A A . 77 ARG HD2 1 1
1 755 1 1 50 ARG HD3 H 80.316 4.701 -0.644 1.00 . A A . 77 ARG HD3 1 1
1 756 1 1 50 ARG HE H 80.237 1.701 -0.672 1.00 . A A . 77 ARG HE 1 1
1 757 1 1 50 ARG HG2 H 82.175 3.559 -1.903 1.00 . A A . 77 ARG HG2 1 1
1 758 1 1 50 ARG HG3 H 82.623 2.738 -0.409 1.00 . A A . 77 ARG HG3 1 1
1 759 1 1 50 ARG HH11 H 80.000 4.342 -2.690 1.00 . A A . 77 ARG HH11 1 1
1 760 1 1 50 ARG HH12 H 78.429 3.964 -3.314 1.00 . A A . 77 ARG HH12 1 1
1 761 1 1 50 ARG HH21 H 77.855 1.406 -1.048 1.00 . A A . 77 ARG HH21 1 1
1 762 1 1 50 ARG HH22 H 77.211 2.304 -2.377 1.00 . A A . 77 ARG HH22 1 1
1 763 1 1 50 ARG N N 84.866 5.555 0.897 1.00 . A A . 77 ARG N 1 1
1 764 1 1 50 ARG NE N 80.004 2.620 -0.919 1.00 . A A . 77 ARG NE 1 1
1 765 1 1 50 ARG NH1 N 79.167 3.790 -2.662 1.00 . A A . 77 ARG NH1 1 1
1 766 1 1 50 ARG NH2 N 77.952 2.127 -1.731 1.00 . A A . 77 ARG NH2 1 1
1 767 1 1 50 ARG O O 85.974 3.245 -1.299 1.00 . A A . 77 ARG O 1 1
1 768 1 1 51 GLN C C 87.652 4.973 -2.816 1.00 . A A . 78 GLN C 1 1
1 769 1 1 51 GLN CA C 86.188 5.102 -3.244 1.00 . A A . 78 GLN CA 1 1
1 770 1 1 51 GLN CB C 85.973 6.414 -3.991 1.00 . A A . 78 GLN CB 1 1
1 771 1 1 51 GLN CD C 83.470 6.361 -3.795 1.00 . A A . 78 GLN CD 1 1
1 772 1 1 51 GLN CG C 84.652 6.376 -4.770 1.00 . A A . 78 GLN CG 1 1
1 773 1 1 51 GLN H H 84.764 6.001 -1.902 1.00 . A A . 78 GLN H 1 1
1 774 1 1 51 GLN HA H 85.893 4.267 -3.860 1.00 . A A . 78 GLN HA 1 1
1 775 1 1 51 GLN HB2 H 85.947 7.220 -3.273 1.00 . A A . 78 GLN HB2 1 1
1 776 1 1 51 GLN HB3 H 86.792 6.571 -4.682 1.00 . A A . 78 GLN HB3 1 1
1 777 1 1 51 GLN HE21 H 83.323 4.380 -3.769 1.00 . A A . 78 GLN HE21 1 1
1 778 1 1 51 GLN HE22 H 82.193 5.202 -2.805 1.00 . A A . 78 GLN HE22 1 1
1 779 1 1 51 GLN HG2 H 84.584 7.251 -5.399 1.00 . A A . 78 GLN HG2 1 1
1 780 1 1 51 GLN HG3 H 84.622 5.491 -5.387 1.00 . A A . 78 GLN HG3 1 1
1 781 1 1 51 GLN N N 85.318 5.205 -2.038 1.00 . A A . 78 GLN N 1 1
1 782 1 1 51 GLN NE2 N 82.954 5.219 -3.425 1.00 . A A . 78 GLN NE2 1 1
1 783 1 1 51 GLN O O 88.158 3.887 -2.614 1.00 . A A . 78 GLN O 1 1
1 784 1 1 51 GLN OE1 O 83.011 7.401 -3.365 1.00 . A A . 78 GLN OE1 1 1
1 785 1 1 52 GLY C C 89.850 5.231 -0.936 1.00 . A A . 79 GLY C 1 1
1 786 1 1 52 GLY CA C 89.759 6.021 -2.240 1.00 . A A . 79 GLY CA 1 1
1 787 1 1 52 GLY H H 87.908 6.946 -2.825 1.00 . A A . 79 GLY H 1 1
1 788 1 1 52 GLY HA2 H 90.346 5.530 -3.003 1.00 . A A . 79 GLY HA2 1 1
1 789 1 1 52 GLY HA3 H 90.132 7.023 -2.084 1.00 . A A . 79 GLY HA3 1 1
1 790 1 1 52 GLY N N 88.335 6.079 -2.666 1.00 . A A . 79 GLY N 1 1
1 791 1 1 52 GLY O O 90.856 4.618 -0.635 1.00 . A A . 79 GLY O 1 1
1 792 1 1 53 GLY C C 88.445 3.018 0.844 1.00 . A A . 80 GLY C 1 1
1 793 1 1 53 GLY CA C 88.813 4.477 1.119 1.00 . A A . 80 GLY CA 1 1
1 794 1 1 53 GLY H H 87.997 5.730 -0.429 1.00 . A A . 80 GLY H 1 1
1 795 1 1 53 GLY HA2 H 89.799 4.525 1.556 1.00 . A A . 80 GLY HA2 1 1
1 796 1 1 53 GLY HA3 H 88.094 4.906 1.800 1.00 . A A . 80 GLY HA3 1 1
1 797 1 1 53 GLY N N 88.799 5.234 -0.162 1.00 . A A . 80 GLY N 1 1
1 798 1 1 53 GLY O O 88.424 2.196 1.738 1.00 . A A . 80 GLY O 1 1
1 799 1 1 54 ASP C C 88.687 0.308 0.032 1.00 . A A . 81 ASP C 1 1
1 800 1 1 54 ASP CA C 87.784 1.285 -0.723 1.00 . A A . 81 ASP CA 1 1
1 801 1 1 54 ASP CB C 88.007 1.169 -2.231 1.00 . A A . 81 ASP CB 1 1
1 802 1 1 54 ASP CG C 87.727 -0.267 -2.679 1.00 . A A . 81 ASP CG 1 1
1 803 1 1 54 ASP H H 88.173 3.369 -1.093 1.00 . A A . 81 ASP H 1 1
1 804 1 1 54 ASP HA H 86.747 1.101 -0.488 1.00 . A A . 81 ASP HA 1 1
1 805 1 1 54 ASP HB2 H 87.336 1.844 -2.748 1.00 . A A . 81 ASP HB2 1 1
1 806 1 1 54 ASP HB3 H 89.032 1.426 -2.465 1.00 . A A . 81 ASP HB3 1 1
1 807 1 1 54 ASP N N 88.153 2.690 -0.388 1.00 . A A . 81 ASP N 1 1
1 808 1 1 54 ASP O O 89.774 -0.011 -0.407 1.00 . A A . 81 ASP O 1 1
1 809 1 1 54 ASP OD1 O 87.396 -1.078 -1.830 1.00 . A A . 81 ASP OD1 1 1
1 810 1 1 54 ASP OD2 O 87.848 -0.532 -3.864 1.00 . A A . 81 ASP OD2 1 1
1 811 1 1 55 LEU C C 89.758 -2.126 1.027 1.00 . A A . 82 LEU C 1 1
1 812 1 1 55 LEU CA C 89.072 -1.122 1.957 1.00 . A A . 82 LEU CA 1 1
1 813 1 1 55 LEU CB C 88.077 -1.832 2.874 1.00 . A A . 82 LEU CB 1 1
1 814 1 1 55 LEU CD1 C 87.160 0.290 3.825 1.00 . A A . 82 LEU CD1 1 1
1 815 1 1 55 LEU CD2 C 87.058 -1.820 5.155 1.00 . A A . 82 LEU CD2 1 1
1 816 1 1 55 LEU CG C 87.887 -1.015 4.153 1.00 . A A . 82 LEU CG 1 1
1 817 1 1 55 LEU H H 87.365 0.108 1.502 1.00 . A A . 82 LEU H 1 1
1 818 1 1 55 LEU HA H 89.802 -0.591 2.546 1.00 . A A . 82 LEU HA 1 1
1 819 1 1 55 LEU HB2 H 87.129 -1.933 2.366 1.00 . A A . 82 LEU HB2 1 1
1 820 1 1 55 LEU HB3 H 88.456 -2.811 3.125 1.00 . A A . 82 LEU HB3 1 1
1 821 1 1 55 LEU HD11 H 87.838 0.963 3.323 1.00 . A A . 82 LEU HD11 1 1
1 822 1 1 55 LEU HD12 H 86.811 0.747 4.739 1.00 . A A . 82 LEU HD12 1 1
1 823 1 1 55 LEU HD13 H 86.318 0.082 3.182 1.00 . A A . 82 LEU HD13 1 1
1 824 1 1 55 LEU HD21 H 87.664 -2.056 6.017 1.00 . A A . 82 LEU HD21 1 1
1 825 1 1 55 LEU HD22 H 86.721 -2.735 4.690 1.00 . A A . 82 LEU HD22 1 1
1 826 1 1 55 LEU HD23 H 86.202 -1.238 5.465 1.00 . A A . 82 LEU HD23 1 1
1 827 1 1 55 LEU HG H 88.851 -0.789 4.581 1.00 . A A . 82 LEU HG 1 1
1 828 1 1 55 LEU N N 88.244 -0.166 1.167 1.00 . A A . 82 LEU N 1 1
1 829 1 1 55 LEU O O 90.939 -2.028 0.755 1.00 . A A . 82 LEU O 1 1
1 830 1 1 56 GLY C C 88.998 -5.462 -0.131 1.00 . A A . 83 GLY C 1 1
1 831 1 1 56 GLY CA C 89.640 -4.095 -0.376 1.00 . A A . 83 GLY CA 1 1
1 832 1 1 56 GLY H H 88.078 -3.150 0.766 1.00 . A A . 83 GLY H 1 1
1 833 1 1 56 GLY HA2 H 89.475 -3.798 -1.404 1.00 . A A . 83 GLY HA2 1 1
1 834 1 1 56 GLY HA3 H 90.703 -4.157 -0.182 1.00 . A A . 83 GLY HA3 1 1
1 835 1 1 56 GLY N N 89.028 -3.089 0.536 1.00 . A A . 83 GLY N 1 1
1 836 1 1 56 GLY O O 87.885 -5.560 0.345 1.00 . A A . 83 GLY O 1 1
1 837 1 1 57 TRP C C 88.711 -8.054 1.221 1.00 . A A . 84 TRP C 1 1
1 838 1 1 57 TRP CA C 89.124 -7.879 -0.241 1.00 . A A . 84 TRP CA 1 1
1 839 1 1 57 TRP CB C 90.257 -8.837 -0.613 1.00 . A A . 84 TRP CB 1 1
1 840 1 1 57 TRP CD1 C 91.141 -8.808 -2.971 1.00 . A A . 84 TRP CD1 1 1
1 841 1 1 57 TRP CD2 C 89.111 -9.755 -2.820 1.00 . A A . 84 TRP CD2 1 1
1 842 1 1 57 TRP CE2 C 89.473 -9.795 -4.186 1.00 . A A . 84 TRP CE2 1 1
1 843 1 1 57 TRP CE3 C 87.869 -10.293 -2.446 1.00 . A A . 84 TRP CE3 1 1
1 844 1 1 57 TRP CG C 90.184 -9.120 -2.074 1.00 . A A . 84 TRP CG 1 1
1 845 1 1 57 TRP CH2 C 87.394 -10.878 -4.760 1.00 . A A . 84 TRP CH2 1 1
1 846 1 1 57 TRP CZ2 C 88.628 -10.349 -5.150 1.00 . A A . 84 TRP CZ2 1 1
1 847 1 1 57 TRP CZ3 C 87.018 -10.851 -3.410 1.00 . A A . 84 TRP CZ3 1 1
1 848 1 1 57 TRP H H 90.589 -6.416 -0.838 1.00 . A A . 84 TRP H 1 1
1 849 1 1 57 TRP HA H 88.279 -8.039 -0.892 1.00 . A A . 84 TRP HA 1 1
1 850 1 1 57 TRP HB2 H 91.208 -8.381 -0.379 1.00 . A A . 84 TRP HB2 1 1
1 851 1 1 57 TRP HB3 H 90.154 -9.757 -0.063 1.00 . A A . 84 TRP HB3 1 1
1 852 1 1 57 TRP HD1 H 92.077 -8.326 -2.741 1.00 . A A . 84 TRP HD1 1 1
1 853 1 1 57 TRP HE1 H 91.230 -9.088 -5.057 1.00 . A A . 84 TRP HE1 1 1
1 854 1 1 57 TRP HE3 H 87.568 -10.278 -1.409 1.00 . A A . 84 TRP HE3 1 1
1 855 1 1 57 TRP HH2 H 86.728 -11.303 -5.498 1.00 . A A . 84 TRP HH2 1 1
1 856 1 1 57 TRP HZ2 H 88.925 -10.366 -6.188 1.00 . A A . 84 TRP HZ2 1 1
1 857 1 1 57 TRP HZ3 H 86.065 -11.260 -3.111 1.00 . A A . 84 TRP HZ3 1 1
1 858 1 1 57 TRP N N 89.693 -6.518 -0.454 1.00 . A A . 84 TRP N 1 1
1 859 1 1 57 TRP NE1 N 90.721 -9.204 -4.229 1.00 . A A . 84 TRP NE1 1 1
1 860 1 1 57 TRP O O 89.470 -7.778 2.128 1.00 . A A . 84 TRP O 1 1
1 861 1 1 58 MET C C 86.280 -10.001 3.003 1.00 . A A . 85 MET C 1 1
1 862 1 1 58 MET CA C 87.049 -8.687 2.865 1.00 . A A . 85 MET CA 1 1
1 863 1 1 58 MET CB C 86.129 -7.497 3.138 1.00 . A A . 85 MET CB 1 1
1 864 1 1 58 MET CE C 88.911 -5.963 5.608 1.00 . A A . 85 MET CE 1 1
1 865 1 1 58 MET CG C 86.931 -6.372 3.796 1.00 . A A . 85 MET CG 1 1
1 866 1 1 58 MET H H 86.905 -8.720 0.712 1.00 . A A . 85 MET H 1 1
1 867 1 1 58 MET HA H 87.888 -8.667 3.541 1.00 . A A . 85 MET HA 1 1
1 868 1 1 58 MET HB2 H 85.712 -7.143 2.207 1.00 . A A . 85 MET HB2 1 1
1 869 1 1 58 MET HB3 H 85.330 -7.803 3.797 1.00 . A A . 85 MET HB3 1 1
1 870 1 1 58 MET HE1 H 89.341 -5.878 4.619 1.00 . A A . 85 MET HE1 1 1
1 871 1 1 58 MET HE2 H 89.584 -6.515 6.243 1.00 . A A . 85 MET HE2 1 1
1 872 1 1 58 MET HE3 H 88.752 -4.978 6.024 1.00 . A A . 85 MET HE3 1 1
1 873 1 1 58 MET HG2 H 87.846 -6.212 3.245 1.00 . A A . 85 MET HG2 1 1
1 874 1 1 58 MET HG3 H 86.346 -5.465 3.795 1.00 . A A . 85 MET HG3 1 1
1 875 1 1 58 MET N N 87.508 -8.505 1.458 1.00 . A A . 85 MET N 1 1
1 876 1 1 58 MET O O 85.350 -10.269 2.268 1.00 . A A . 85 MET O 1 1
1 877 1 1 58 MET SD S 87.327 -6.833 5.501 1.00 . A A . 85 MET SD 1 1
1 878 1 1 59 THR C C 85.133 -12.100 5.415 1.00 . A A . 86 THR C 1 1
1 879 1 1 59 THR CA C 85.948 -12.118 4.122 1.00 . A A . 86 THR CA 1 1
1 880 1 1 59 THR CB C 87.049 -13.173 4.195 1.00 . A A . 86 THR CB 1 1
1 881 1 1 59 THR CG2 C 87.445 -13.594 2.782 1.00 . A A . 86 THR CG2 1 1
1 882 1 1 59 THR H H 87.411 -10.592 4.524 1.00 . A A . 86 THR H 1 1
1 883 1 1 59 THR HA H 85.307 -12.313 3.278 1.00 . A A . 86 THR HA 1 1
1 884 1 1 59 THR HB H 86.685 -14.034 4.730 1.00 . A A . 86 THR HB 1 1
1 885 1 1 59 THR HG1 H 88.763 -13.362 5.095 1.00 . A A . 86 THR HG1 1 1
1 886 1 1 59 THR HG21 H 86.983 -14.542 2.549 1.00 . A A . 86 THR HG21 1 1
1 887 1 1 59 THR HG22 H 88.519 -13.691 2.721 1.00 . A A . 86 THR HG22 1 1
1 888 1 1 59 THR HG23 H 87.109 -12.848 2.077 1.00 . A A . 86 THR HG23 1 1
1 889 1 1 59 THR N N 86.659 -10.824 3.941 1.00 . A A . 86 THR N 1 1
1 890 1 1 59 THR O O 85.481 -11.440 6.373 1.00 . A A . 86 THR O 1 1
1 891 1 1 59 THR OG1 O 88.179 -12.635 4.867 1.00 . A A . 86 THR OG1 1 1
1 892 1 1 60 ARG C C 83.994 -13.421 7.852 1.00 . A A . 87 ARG C 1 1
1 893 1 1 60 ARG CA C 83.203 -12.847 6.673 1.00 . A A . 87 ARG CA 1 1
1 894 1 1 60 ARG CB C 82.025 -13.756 6.324 1.00 . A A . 87 ARG CB 1 1
1 895 1 1 60 ARG CD C 80.754 -14.287 8.408 1.00 . A A . 87 ARG CD 1 1
1 896 1 1 60 ARG CG C 80.815 -13.376 7.181 1.00 . A A . 87 ARG CG 1 1
1 897 1 1 60 ARG CZ C 79.326 -16.228 8.654 1.00 . A A . 87 ARG CZ 1 1
1 898 1 1 60 ARG H H 83.789 -13.344 4.657 1.00 . A A . 87 ARG H 1 1
1 899 1 1 60 ARG HA H 82.846 -11.856 6.906 1.00 . A A . 87 ARG HA 1 1
1 900 1 1 60 ARG HB2 H 81.777 -13.640 5.280 1.00 . A A . 87 ARG HB2 1 1
1 901 1 1 60 ARG HB3 H 82.294 -14.784 6.518 1.00 . A A . 87 ARG HB3 1 1
1 902 1 1 60 ARG HD2 H 81.557 -15.008 8.381 1.00 . A A . 87 ARG HD2 1 1
1 903 1 1 60 ARG HD3 H 80.804 -13.701 9.314 1.00 . A A . 87 ARG HD3 1 1
1 904 1 1 60 ARG HE H 78.652 -14.486 7.980 1.00 . A A . 87 ARG HE 1 1
1 905 1 1 60 ARG HG2 H 80.907 -12.347 7.499 1.00 . A A . 87 ARG HG2 1 1
1 906 1 1 60 ARG HG3 H 79.912 -13.494 6.600 1.00 . A A . 87 ARG HG3 1 1
1 907 1 1 60 ARG HH11 H 80.916 -16.192 9.870 1.00 . A A . 87 ARG HH11 1 1
1 908 1 1 60 ARG HH12 H 80.092 -17.712 9.757 1.00 . A A . 87 ARG HH12 1 1
1 909 1 1 60 ARG HH21 H 77.711 -16.557 7.517 1.00 . A A . 87 ARG HH21 1 1
1 910 1 1 60 ARG HH22 H 78.278 -17.919 8.425 1.00 . A A . 87 ARG HH22 1 1
1 911 1 1 60 ARG N N 84.048 -12.820 5.445 1.00 . A A . 87 ARG N 1 1
1 912 1 1 60 ARG NE N 79.436 -14.975 8.307 1.00 . A A . 87 ARG NE 1 1
1 913 1 1 60 ARG NH1 N 80.178 -16.752 9.492 1.00 . A A . 87 ARG NH1 1 1
1 914 1 1 60 ARG NH2 N 78.363 -16.958 8.160 1.00 . A A . 87 ARG NH2 1 1
1 915 1 1 60 ARG O O 84.920 -14.188 7.676 1.00 . A A . 87 ARG O 1 1
1 916 1 1 61 GLY C C 85.427 -12.564 10.676 1.00 . A A . 88 GLY C 1 1
1 917 1 1 61 GLY CA C 84.368 -13.579 10.241 1.00 . A A . 88 GLY CA 1 1
1 918 1 1 61 GLY H H 82.887 -12.436 9.173 1.00 . A A . 88 GLY H 1 1
1 919 1 1 61 GLY HA2 H 83.669 -13.739 11.052 1.00 . A A . 88 GLY HA2 1 1
1 920 1 1 61 GLY HA3 H 84.849 -14.514 9.985 1.00 . A A . 88 GLY HA3 1 1
1 921 1 1 61 GLY N N 83.637 -13.055 9.053 1.00 . A A . 88 GLY N 1 1
1 922 1 1 61 GLY O O 85.761 -12.460 11.839 1.00 . A A . 88 GLY O 1 1
1 923 1 1 62 SER C C 86.486 -9.393 9.807 1.00 . A A . 89 SER C 1 1
1 924 1 1 62 SER CA C 86.995 -10.805 10.110 1.00 . A A . 89 SER CA 1 1
1 925 1 1 62 SER CB C 88.198 -11.142 9.229 1.00 . A A . 89 SER CB 1 1
1 926 1 1 62 SER H H 85.674 -11.913 8.817 1.00 . A A . 89 SER H 1 1
1 927 1 1 62 SER HA H 87.264 -10.894 11.151 1.00 . A A . 89 SER HA 1 1
1 928 1 1 62 SER HB2 H 87.905 -11.100 8.188 1.00 . A A . 89 SER HB2 1 1
1 929 1 1 62 SER HB3 H 88.990 -10.427 9.412 1.00 . A A . 89 SER HB3 1 1
1 930 1 1 62 SER HG H 88.624 -12.558 10.491 1.00 . A A . 89 SER HG 1 1
1 931 1 1 62 SER N N 85.958 -11.813 9.749 1.00 . A A . 89 SER N 1 1
1 932 1 1 62 SER O O 87.251 -8.455 9.705 1.00 . A A . 89 SER O 1 1
1 933 1 1 62 SER OG O 88.659 -12.449 9.538 1.00 . A A . 89 SER OG 1 1
1 934 1 1 63 MET C C 83.926 -7.327 10.599 1.00 . A A . 90 MET C 1 1
1 935 1 1 63 MET CA C 84.641 -7.886 9.365 1.00 . A A . 90 MET CA 1 1
1 936 1 1 63 MET CB C 83.650 -8.108 8.223 1.00 . A A . 90 MET CB 1 1
1 937 1 1 63 MET CE C 83.007 -8.081 4.739 1.00 . A A . 90 MET CE 1 1
1 938 1 1 63 MET CG C 83.937 -7.112 7.098 1.00 . A A . 90 MET CG 1 1
1 939 1 1 63 MET H H 84.599 -10.006 9.748 1.00 . A A . 90 MET H 1 1
1 940 1 1 63 MET HA H 85.425 -7.216 9.048 1.00 . A A . 90 MET HA 1 1
1 941 1 1 63 MET HB2 H 83.755 -9.116 7.847 1.00 . A A . 90 MET HB2 1 1
1 942 1 1 63 MET HB3 H 82.643 -7.962 8.586 1.00 . A A . 90 MET HB3 1 1
1 943 1 1 63 MET HE1 H 83.444 -7.513 3.929 1.00 . A A . 90 MET HE1 1 1
1 944 1 1 63 MET HE2 H 82.158 -8.634 4.370 1.00 . A A . 90 MET HE2 1 1
1 945 1 1 63 MET HE3 H 83.737 -8.771 5.138 1.00 . A A . 90 MET HE3 1 1
1 946 1 1 63 MET HG2 H 84.183 -6.150 7.523 1.00 . A A . 90 MET HG2 1 1
1 947 1 1 63 MET HG3 H 84.768 -7.467 6.506 1.00 . A A . 90 MET HG3 1 1
1 948 1 1 63 MET N N 85.199 -9.236 9.662 1.00 . A A . 90 MET N 1 1
1 949 1 1 63 MET O O 84.354 -6.355 11.188 1.00 . A A . 90 MET O 1 1
1 950 1 1 63 MET SD S 82.473 -6.950 6.047 1.00 . A A . 90 MET SD 1 1
1 951 1 1 64 VAL C C 80.793 -8.217 12.380 1.00 . A A . 91 VAL C 1 1
1 952 1 1 64 VAL CA C 82.103 -7.434 12.193 1.00 . A A . 91 VAL CA 1 1
1 953 1 1 64 VAL CB C 81.841 -5.945 11.917 1.00 . A A . 91 VAL CB 1 1
1 954 1 1 64 VAL CG1 C 81.510 -5.732 10.435 1.00 . A A . 91 VAL CG1 1 1
1 955 1 1 64 VAL CG2 C 80.674 -5.455 12.778 1.00 . A A . 91 VAL CG2 1 1
1 956 1 1 64 VAL H H 82.511 -8.718 10.508 1.00 . A A . 91 VAL H 1 1
1 957 1 1 64 VAL HA H 82.720 -7.536 13.072 1.00 . A A . 91 VAL HA 1 1
1 958 1 1 64 VAL HB H 82.726 -5.378 12.165 1.00 . A A . 91 VAL HB 1 1
1 959 1 1 64 VAL HG11 H 81.223 -6.675 9.992 1.00 . A A . 91 VAL HG11 1 1
1 960 1 1 64 VAL HG12 H 82.378 -5.344 9.924 1.00 . A A . 91 VAL HG12 1 1
1 961 1 1 64 VAL HG13 H 80.695 -5.029 10.346 1.00 . A A . 91 VAL HG13 1 1
1 962 1 1 64 VAL HG21 H 80.946 -4.527 13.259 1.00 . A A . 91 VAL HG21 1 1
1 963 1 1 64 VAL HG22 H 80.445 -6.197 13.529 1.00 . A A . 91 VAL HG22 1 1
1 964 1 1 64 VAL HG23 H 79.807 -5.296 12.154 1.00 . A A . 91 VAL HG23 1 1
1 965 1 1 64 VAL N N 82.840 -7.934 10.995 1.00 . A A . 91 VAL N 1 1
1 966 1 1 64 VAL O O 80.761 -9.226 13.056 1.00 . A A . 91 VAL O 1 1
1 967 1 1 65 GLY C C 77.387 -7.908 10.990 1.00 . A A . 92 GLY C 1 1
1 968 1 1 65 GLY CA C 78.425 -8.497 11.952 1.00 . A A . 92 GLY CA 1 1
1 969 1 1 65 GLY H H 79.751 -6.955 11.254 1.00 . A A . 92 GLY H 1 1
1 970 1 1 65 GLY HA2 H 78.573 -9.545 11.725 1.00 . A A . 92 GLY HA2 1 1
1 971 1 1 65 GLY HA3 H 78.073 -8.391 12.970 1.00 . A A . 92 GLY HA3 1 1
1 972 1 1 65 GLY N N 79.715 -7.768 11.794 1.00 . A A . 92 GLY N 1 1
1 973 1 1 65 GLY O O 77.182 -8.429 9.911 1.00 . A A . 92 GLY O 1 1
1 974 1 1 66 PRO C C 76.362 -5.701 9.248 1.00 . A A . 93 PRO C 1 1
1 975 1 1 66 PRO CA C 75.742 -6.168 10.567 1.00 . A A . 93 PRO CA 1 1
1 976 1 1 66 PRO CB C 75.320 -4.974 11.428 1.00 . A A . 93 PRO CB 1 1
1 977 1 1 66 PRO CD C 77.046 -6.230 12.734 1.00 . A A . 93 PRO CD 1 1
1 978 1 1 66 PRO CG C 76.124 -5.004 12.744 1.00 . A A . 93 PRO CG 1 1
1 979 1 1 66 PRO HA H 74.901 -6.819 10.393 1.00 . A A . 93 PRO HA 1 1
1 980 1 1 66 PRO HB2 H 75.525 -4.053 10.896 1.00 . A A . 93 PRO HB2 1 1
1 981 1 1 66 PRO HB3 H 74.262 -5.042 11.648 1.00 . A A . 93 PRO HB3 1 1
1 982 1 1 66 PRO HD2 H 78.082 -5.931 12.807 1.00 . A A . 93 PRO HD2 1 1
1 983 1 1 66 PRO HD3 H 76.785 -6.912 13.529 1.00 . A A . 93 PRO HD3 1 1
1 984 1 1 66 PRO HG2 H 76.717 -4.105 12.827 1.00 . A A . 93 PRO HG2 1 1
1 985 1 1 66 PRO HG3 H 75.446 -5.068 13.582 1.00 . A A . 93 PRO HG3 1 1
1 986 1 1 66 PRO N N 76.764 -6.833 11.409 1.00 . A A . 93 PRO N 1 1
1 987 1 1 66 PRO O O 75.906 -6.050 8.178 1.00 . A A . 93 PRO O 1 1
1 988 1 1 67 PHE C C 78.286 -5.593 7.108 1.00 . A A . 94 PHE C 1 1
1 989 1 1 67 PHE CA C 78.053 -4.427 8.072 1.00 . A A . 94 PHE CA 1 1
1 990 1 1 67 PHE CB C 79.384 -3.832 8.531 1.00 . A A . 94 PHE CB 1 1
1 991 1 1 67 PHE CD1 C 80.465 -3.125 6.370 1.00 . A A . 94 PHE CD1 1 1
1 992 1 1 67 PHE CD2 C 79.582 -1.414 7.844 1.00 . A A . 94 PHE CD2 1 1
1 993 1 1 67 PHE CE1 C 80.873 -2.137 5.467 1.00 . A A . 94 PHE CE1 1 1
1 994 1 1 67 PHE CE2 C 79.990 -0.425 6.941 1.00 . A A . 94 PHE CE2 1 1
1 995 1 1 67 PHE CG C 79.820 -2.764 7.558 1.00 . A A . 94 PHE CG 1 1
1 996 1 1 67 PHE CZ C 80.636 -0.787 5.753 1.00 . A A . 94 PHE CZ 1 1
1 997 1 1 67 PHE H H 77.753 -4.647 10.194 1.00 . A A . 94 PHE H 1 1
1 998 1 1 67 PHE HA H 77.450 -3.665 7.605 1.00 . A A . 94 PHE HA 1 1
1 999 1 1 67 PHE HB2 H 79.264 -3.396 9.515 1.00 . A A . 94 PHE HB2 1 1
1 1000 1 1 67 PHE HB3 H 80.133 -4.613 8.568 1.00 . A A . 94 PHE HB3 1 1
1 1001 1 1 67 PHE HD1 H 80.648 -4.166 6.150 1.00 . A A . 94 PHE HD1 1 1
1 1002 1 1 67 PHE HD2 H 79.083 -1.135 8.761 1.00 . A A . 94 PHE HD2 1 1
1 1003 1 1 67 PHE HE1 H 81.369 -2.416 4.551 1.00 . A A . 94 PHE HE1 1 1
1 1004 1 1 67 PHE HE2 H 79.807 0.616 7.161 1.00 . A A . 94 PHE HE2 1 1
1 1005 1 1 67 PHE HZ H 80.952 -0.024 5.056 1.00 . A A . 94 PHE HZ 1 1
1 1006 1 1 67 PHE N N 77.400 -4.915 9.320 1.00 . A A . 94 PHE N 1 1
1 1007 1 1 67 PHE O O 78.134 -5.460 5.910 1.00 . A A . 94 PHE O 1 1
1 1008 1 1 68 GLN C C 77.589 -8.689 6.523 1.00 . A A . 95 GLN C 1 1
1 1009 1 1 68 GLN CA C 78.891 -7.910 6.732 1.00 . A A . 95 GLN CA 1 1
1 1010 1 1 68 GLN CB C 79.914 -8.767 7.476 1.00 . A A . 95 GLN CB 1 1
1 1011 1 1 68 GLN CD C 78.993 -11.059 7.101 1.00 . A A . 95 GLN CD 1 1
1 1012 1 1 68 GLN CG C 80.114 -10.087 6.728 1.00 . A A . 95 GLN CG 1 1
1 1013 1 1 68 GLN H H 78.769 -6.826 8.591 1.00 . A A . 95 GLN H 1 1
1 1014 1 1 68 GLN HA H 79.297 -7.590 5.785 1.00 . A A . 95 GLN HA 1 1
1 1015 1 1 68 GLN HB2 H 80.855 -8.239 7.532 1.00 . A A . 95 GLN HB2 1 1
1 1016 1 1 68 GLN HB3 H 79.556 -8.970 8.474 1.00 . A A . 95 GLN HB3 1 1
1 1017 1 1 68 GLN HE21 H 79.665 -11.347 8.947 1.00 . A A . 95 GLN HE21 1 1
1 1018 1 1 68 GLN HE22 H 78.255 -12.203 8.546 1.00 . A A . 95 GLN HE22 1 1
1 1019 1 1 68 GLN HG2 H 80.092 -9.904 5.664 1.00 . A A . 95 GLN HG2 1 1
1 1020 1 1 68 GLN HG3 H 81.067 -10.515 7.000 1.00 . A A . 95 GLN HG3 1 1
1 1021 1 1 68 GLN N N 78.652 -6.737 7.621 1.00 . A A . 95 GLN N 1 1
1 1022 1 1 68 GLN NE2 N 78.969 -11.580 8.297 1.00 . A A . 95 GLN NE2 1 1
1 1023 1 1 68 GLN O O 77.373 -9.290 5.489 1.00 . A A . 95 GLN O 1 1
1 1024 1 1 68 GLN OE1 O 78.131 -11.348 6.295 1.00 . A A . 95 GLN OE1 1 1
1 1025 1 1 69 GLU C C 74.653 -8.918 6.145 1.00 . A A . 96 GLU C 1 1
1 1026 1 1 69 GLU CA C 75.436 -9.429 7.358 1.00 . A A . 96 GLU CA 1 1
1 1027 1 1 69 GLU CB C 74.670 -9.140 8.649 1.00 . A A . 96 GLU CB 1 1
1 1028 1 1 69 GLU CD C 73.678 -10.407 10.560 1.00 . A A . 96 GLU CD 1 1
1 1029 1 1 69 GLU CG C 74.897 -10.279 9.644 1.00 . A A . 96 GLU CG 1 1
1 1030 1 1 69 GLU H H 76.917 -8.197 8.325 1.00 . A A . 96 GLU H 1 1
1 1031 1 1 69 GLU HA H 75.620 -10.487 7.269 1.00 . A A . 96 GLU HA 1 1
1 1032 1 1 69 GLU HB2 H 75.023 -8.213 9.077 1.00 . A A . 96 GLU HB2 1 1
1 1033 1 1 69 GLU HB3 H 73.616 -9.057 8.431 1.00 . A A . 96 GLU HB3 1 1
1 1034 1 1 69 GLU HG2 H 75.041 -11.204 9.105 1.00 . A A . 96 GLU HG2 1 1
1 1035 1 1 69 GLU HG3 H 75.773 -10.069 10.239 1.00 . A A . 96 GLU HG3 1 1
1 1036 1 1 69 GLU N N 76.722 -8.686 7.498 1.00 . A A . 96 GLU N 1 1
1 1037 1 1 69 GLU O O 73.931 -9.656 5.505 1.00 . A A . 96 GLU O 1 1
1 1038 1 1 69 GLU OE1 O 72.768 -9.606 10.417 1.00 . A A . 96 GLU OE1 1 1
1 1039 1 1 69 GLU OE2 O 73.673 -11.303 11.387 1.00 . A A . 96 GLU OE2 1 1
1 1040 1 1 70 ALA C C 74.847 -7.329 3.367 1.00 . A A . 97 ALA C 1 1
1 1041 1 1 70 ALA CA C 74.049 -7.105 4.653 1.00 . A A . 97 ALA CA 1 1
1 1042 1 1 70 ALA CB C 73.911 -5.611 4.945 1.00 . A A . 97 ALA CB 1 1
1 1043 1 1 70 ALA H H 75.375 -7.079 6.353 1.00 . A A . 97 ALA H 1 1
1 1044 1 1 70 ALA HA H 73.074 -7.556 4.575 1.00 . A A . 97 ALA HA 1 1
1 1045 1 1 70 ALA HB1 H 74.806 -5.256 5.436 1.00 . A A . 97 ALA HB1 1 1
1 1046 1 1 70 ALA HB2 H 73.059 -5.446 5.587 1.00 . A A . 97 ALA HB2 1 1
1 1047 1 1 70 ALA HB3 H 73.773 -5.074 4.018 1.00 . A A . 97 ALA HB3 1 1
1 1048 1 1 70 ALA N N 74.788 -7.660 5.824 1.00 . A A . 97 ALA N 1 1
1 1049 1 1 70 ALA O O 74.592 -8.252 2.619 1.00 . A A . 97 ALA O 1 1
1 1050 1 1 71 ALA C C 76.936 -8.113 1.604 1.00 . A A . 98 ALA C 1 1
1 1051 1 1 71 ALA CA C 76.631 -6.637 1.872 1.00 . A A . 98 ALA CA 1 1
1 1052 1 1 71 ALA CB C 77.921 -5.869 2.162 1.00 . A A . 98 ALA CB 1 1
1 1053 1 1 71 ALA H H 75.988 -5.751 3.729 1.00 . A A . 98 ALA H 1 1
1 1054 1 1 71 ALA HA H 76.125 -6.197 1.027 1.00 . A A . 98 ALA HA 1 1
1 1055 1 1 71 ALA HB1 H 77.830 -5.358 3.109 1.00 . A A . 98 ALA HB1 1 1
1 1056 1 1 71 ALA HB2 H 78.094 -5.147 1.378 1.00 . A A . 98 ALA HB2 1 1
1 1057 1 1 71 ALA HB3 H 78.749 -6.561 2.205 1.00 . A A . 98 ALA HB3 1 1
1 1058 1 1 71 ALA N N 75.808 -6.487 3.109 1.00 . A A . 98 ALA N 1 1
1 1059 1 1 71 ALA O O 76.410 -8.707 0.684 1.00 . A A . 98 ALA O 1 1
1 1060 1 1 72 PHE C C 76.864 -10.946 1.855 1.00 . A A . 99 PHE C 1 1
1 1061 1 1 72 PHE CA C 78.124 -10.146 2.185 1.00 . A A . 99 PHE CA 1 1
1 1062 1 1 72 PHE CB C 78.725 -10.614 3.510 1.00 . A A . 99 PHE CB 1 1
1 1063 1 1 72 PHE CD1 C 81.172 -10.919 2.988 1.00 . A A . 99 PHE CD1 1 1
1 1064 1 1 72 PHE CD2 C 79.776 -12.887 3.224 1.00 . A A . 99 PHE CD2 1 1
1 1065 1 1 72 PHE CE1 C 82.280 -11.735 2.731 1.00 . A A . 99 PHE CE1 1 1
1 1066 1 1 72 PHE CE2 C 80.884 -13.704 2.967 1.00 . A A . 99 PHE CE2 1 1
1 1067 1 1 72 PHE CG C 79.920 -11.495 3.234 1.00 . A A . 99 PHE CG 1 1
1 1068 1 1 72 PHE CZ C 82.136 -13.128 2.721 1.00 . A A . 99 PHE CZ 1 1
1 1069 1 1 72 PHE H H 78.200 -8.211 3.133 1.00 . A A . 99 PHE H 1 1
1 1070 1 1 72 PHE HA H 78.849 -10.248 1.397 1.00 . A A . 99 PHE HA 1 1
1 1071 1 1 72 PHE HB2 H 79.037 -9.754 4.088 1.00 . A A . 99 PHE HB2 1 1
1 1072 1 1 72 PHE HB3 H 77.983 -11.176 4.064 1.00 . A A . 99 PHE HB3 1 1
1 1073 1 1 72 PHE HD1 H 81.283 -9.844 2.996 1.00 . A A . 99 PHE HD1 1 1
1 1074 1 1 72 PHE HD2 H 78.810 -13.332 3.414 1.00 . A A . 99 PHE HD2 1 1
1 1075 1 1 72 PHE HE1 H 83.246 -11.291 2.541 1.00 . A A . 99 PHE HE1 1 1
1 1076 1 1 72 PHE HE2 H 80.773 -14.778 2.960 1.00 . A A . 99 PHE HE2 1 1
1 1077 1 1 72 PHE HZ H 82.990 -13.757 2.524 1.00 . A A . 99 PHE HZ 1 1
1 1078 1 1 72 PHE N N 77.785 -8.709 2.398 1.00 . A A . 99 PHE N 1 1
1 1079 1 1 72 PHE O O 76.735 -11.510 0.787 1.00 . A A . 99 PHE O 1 1
1 1080 1 1 73 ALA C C 73.977 -11.210 1.263 1.00 . A A . 100 ALA C 1 1
1 1081 1 1 73 ALA CA C 74.681 -11.759 2.508 1.00 . A A . 100 ALA CA 1 1
1 1082 1 1 73 ALA CB C 73.820 -11.538 3.752 1.00 . A A . 100 ALA CB 1 1
1 1083 1 1 73 ALA H H 76.064 -10.534 3.617 1.00 . A A . 100 ALA H 1 1
1 1084 1 1 73 ALA HA H 74.894 -12.809 2.388 1.00 . A A . 100 ALA HA 1 1
1 1085 1 1 73 ALA HB1 H 73.287 -10.603 3.659 1.00 . A A . 100 ALA HB1 1 1
1 1086 1 1 73 ALA HB2 H 74.454 -11.506 4.626 1.00 . A A . 100 ALA HB2 1 1
1 1087 1 1 73 ALA HB3 H 73.113 -12.348 3.849 1.00 . A A . 100 ALA HB3 1 1
1 1088 1 1 73 ALA N N 75.936 -10.997 2.765 1.00 . A A . 100 ALA N 1 1
1 1089 1 1 73 ALA O O 73.115 -11.849 0.693 1.00 . A A . 100 ALA O 1 1
1 1090 1 1 74 LEU C C 74.627 -9.542 -1.578 1.00 . A A . 101 LEU C 1 1
1 1091 1 1 74 LEU CA C 73.689 -9.441 -0.366 1.00 . A A . 101 LEU CA 1 1
1 1092 1 1 74 LEU CB C 73.439 -7.979 -0.002 1.00 . A A . 101 LEU CB 1 1
1 1093 1 1 74 LEU CD1 C 72.127 -6.496 1.521 1.00 . A A . 101 LEU CD1 1 1
1 1094 1 1 74 LEU CD2 C 70.942 -8.084 -0.001 1.00 . A A . 101 LEU CD2 1 1
1 1095 1 1 74 LEU CG C 72.185 -7.878 0.868 1.00 . A A . 101 LEU CG 1 1
1 1096 1 1 74 LEU H H 75.034 -9.529 1.313 1.00 . A A . 101 LEU H 1 1
1 1097 1 1 74 LEU HA H 72.753 -9.936 -0.569 1.00 . A A . 101 LEU HA 1 1
1 1098 1 1 74 LEU HB2 H 74.289 -7.594 0.547 1.00 . A A . 101 LEU HB2 1 1
1 1099 1 1 74 LEU HB3 H 73.299 -7.402 -0.905 1.00 . A A . 101 LEU HB3 1 1
1 1100 1 1 74 LEU HD11 H 72.498 -6.560 2.533 1.00 . A A . 101 LEU HD11 1 1
1 1101 1 1 74 LEU HD12 H 71.105 -6.146 1.533 1.00 . A A . 101 LEU HD12 1 1
1 1102 1 1 74 LEU HD13 H 72.738 -5.806 0.957 1.00 . A A . 101 LEU HD13 1 1
1 1103 1 1 74 LEU HD21 H 71.222 -8.047 -1.044 1.00 . A A . 101 LEU HD21 1 1
1 1104 1 1 74 LEU HD22 H 70.224 -7.305 0.207 1.00 . A A . 101 LEU HD22 1 1
1 1105 1 1 74 LEU HD23 H 70.504 -9.046 0.220 1.00 . A A . 101 LEU HD23 1 1
1 1106 1 1 74 LEU HG H 72.217 -8.637 1.635 1.00 . A A . 101 LEU HG 1 1
1 1107 1 1 74 LEU N N 74.338 -10.029 0.839 1.00 . A A . 101 LEU N 1 1
1 1108 1 1 74 LEU O O 75.832 -9.506 -1.429 1.00 . A A . 101 LEU O 1 1
1 1109 1 1 75 PRO C C 75.657 -8.499 -4.228 1.00 . A A . 102 PRO C 1 1
1 1110 1 1 75 PRO CA C 74.838 -9.774 -3.991 1.00 . A A . 102 PRO CA 1 1
1 1111 1 1 75 PRO CB C 73.759 -9.947 -5.065 1.00 . A A . 102 PRO CB 1 1
1 1112 1 1 75 PRO CD C 72.565 -9.710 -2.880 1.00 . A A . 102 PRO CD 1 1
1 1113 1 1 75 PRO CG C 72.375 -9.933 -4.385 1.00 . A A . 102 PRO CG 1 1
1 1114 1 1 75 PRO HA H 75.476 -10.642 -3.965 1.00 . A A . 102 PRO HA 1 1
1 1115 1 1 75 PRO HB2 H 73.822 -9.133 -5.776 1.00 . A A . 102 PRO HB2 1 1
1 1116 1 1 75 PRO HB3 H 73.903 -10.890 -5.575 1.00 . A A . 102 PRO HB3 1 1
1 1117 1 1 75 PRO HD2 H 72.125 -8.772 -2.571 1.00 . A A . 102 PRO HD2 1 1
1 1118 1 1 75 PRO HD3 H 72.154 -10.535 -2.315 1.00 . A A . 102 PRO HD3 1 1
1 1119 1 1 75 PRO HG2 H 71.775 -9.135 -4.800 1.00 . A A . 102 PRO HG2 1 1
1 1120 1 1 75 PRO HG3 H 71.882 -10.881 -4.548 1.00 . A A . 102 PRO HG3 1 1
1 1121 1 1 75 PRO N N 74.042 -9.667 -2.745 1.00 . A A . 102 PRO N 1 1
1 1122 1 1 75 PRO O O 75.417 -7.473 -3.622 1.00 . A A . 102 PRO O 1 1
1 1123 1 1 76 VAL C C 76.590 -6.102 -5.454 1.00 . A A . 103 VAL C 1 1
1 1124 1 1 76 VAL CA C 77.464 -7.359 -5.388 1.00 . A A . 103 VAL CA 1 1
1 1125 1 1 76 VAL CB C 78.115 -7.652 -6.742 1.00 . A A . 103 VAL CB 1 1
1 1126 1 1 76 VAL CG1 C 78.593 -6.351 -7.389 1.00 . A A . 103 VAL CG1 1 1
1 1127 1 1 76 VAL CG2 C 79.313 -8.578 -6.532 1.00 . A A . 103 VAL CG2 1 1
1 1128 1 1 76 VAL H H 76.798 -9.400 -5.580 1.00 . A A . 103 VAL H 1 1
1 1129 1 1 76 VAL HA H 78.225 -7.247 -4.632 1.00 . A A . 103 VAL HA 1 1
1 1130 1 1 76 VAL HB H 77.397 -8.133 -7.390 1.00 . A A . 103 VAL HB 1 1
1 1131 1 1 76 VAL HG11 H 78.952 -5.679 -6.624 1.00 . A A . 103 VAL HG11 1 1
1 1132 1 1 76 VAL HG12 H 77.773 -5.889 -7.918 1.00 . A A . 103 VAL HG12 1 1
1 1133 1 1 76 VAL HG13 H 79.393 -6.567 -8.082 1.00 . A A . 103 VAL HG13 1 1
1 1134 1 1 76 VAL HG21 H 79.774 -8.793 -7.484 1.00 . A A . 103 VAL HG21 1 1
1 1135 1 1 76 VAL HG22 H 78.981 -9.499 -6.076 1.00 . A A . 103 VAL HG22 1 1
1 1136 1 1 76 VAL HG23 H 80.031 -8.094 -5.886 1.00 . A A . 103 VAL HG23 1 1
1 1137 1 1 76 VAL N N 76.623 -8.561 -5.105 1.00 . A A . 103 VAL N 1 1
1 1138 1 1 76 VAL O O 75.393 -6.178 -5.646 1.00 . A A . 103 VAL O 1 1
1 1139 1 1 77 SER C C 77.259 -2.455 -5.139 1.00 . A A . 104 SER C 1 1
1 1140 1 1 77 SER CA C 76.369 -3.688 -5.340 1.00 . A A . 104 SER CA 1 1
1 1141 1 1 77 SER CB C 75.379 -3.817 -4.183 1.00 . A A . 104 SER CB 1 1
1 1142 1 1 77 SER H H 78.148 -4.904 -5.135 1.00 . A A . 104 SER H 1 1
1 1143 1 1 77 SER HA H 75.834 -3.619 -6.273 1.00 . A A . 104 SER HA 1 1
1 1144 1 1 77 SER HB2 H 74.486 -3.252 -4.410 1.00 . A A . 104 SER HB2 1 1
1 1145 1 1 77 SER HB3 H 75.125 -4.859 -4.039 1.00 . A A . 104 SER HB3 1 1
1 1146 1 1 77 SER HG H 76.125 -4.045 -2.402 1.00 . A A . 104 SER HG 1 1
1 1147 1 1 77 SER N N 77.178 -4.945 -5.291 1.00 . A A . 104 SER N 1 1
1 1148 1 1 77 SER O O 78.386 -2.410 -5.591 1.00 . A A . 104 SER O 1 1
1 1149 1 1 77 SER OG O 75.971 -3.308 -2.997 1.00 . A A . 104 SER OG 1 1
1 1150 1 1 78 GLY C C 76.994 0.961 -4.987 1.00 . A A . 105 GLY C 1 1
1 1151 1 1 78 GLY CA C 77.573 -0.229 -4.217 1.00 . A A . 105 GLY CA 1 1
1 1152 1 1 78 GLY H H 75.852 -1.516 -4.093 1.00 . A A . 105 GLY H 1 1
1 1153 1 1 78 GLY HA2 H 77.576 -0.002 -3.162 1.00 . A A . 105 GLY HA2 1 1
1 1154 1 1 78 GLY HA3 H 78.586 -0.407 -4.547 1.00 . A A . 105 GLY HA3 1 1
1 1155 1 1 78 GLY N N 76.759 -1.455 -4.456 1.00 . A A . 105 GLY N 1 1
1 1156 1 1 78 GLY O O 76.167 0.807 -5.864 1.00 . A A . 105 GLY O 1 1
1 1157 1 1 79 MET C C 75.452 3.590 -5.087 1.00 . A A . 106 MET C 1 1
1 1158 1 1 79 MET CA C 76.945 3.361 -5.381 1.00 . A A . 106 MET CA 1 1
1 1159 1 1 79 MET CB C 77.199 3.039 -6.851 1.00 . A A . 106 MET CB 1 1
1 1160 1 1 79 MET CE C 74.812 3.981 -8.553 1.00 . A A . 106 MET CE 1 1
1 1161 1 1 79 MET CG C 77.360 4.330 -7.660 1.00 . A A . 106 MET CG 1 1
1 1162 1 1 79 MET H H 78.114 2.246 -3.975 1.00 . A A . 106 MET H 1 1
1 1163 1 1 79 MET HA H 77.519 4.226 -5.090 1.00 . A A . 106 MET HA 1 1
1 1164 1 1 79 MET HB2 H 78.107 2.455 -6.931 1.00 . A A . 106 MET HB2 1 1
1 1165 1 1 79 MET HB3 H 76.374 2.464 -7.230 1.00 . A A . 106 MET HB3 1 1
1 1166 1 1 79 MET HE1 H 74.416 4.951 -8.291 1.00 . A A . 106 MET HE1 1 1
1 1167 1 1 79 MET HE2 H 74.853 3.364 -7.673 1.00 . A A . 106 MET HE2 1 1
1 1168 1 1 79 MET HE3 H 74.175 3.512 -9.289 1.00 . A A . 106 MET HE3 1 1
1 1169 1 1 79 MET HG2 H 76.961 5.163 -7.099 1.00 . A A . 106 MET HG2 1 1
1 1170 1 1 79 MET HG3 H 78.412 4.498 -7.856 1.00 . A A . 106 MET HG3 1 1
1 1171 1 1 79 MET N N 77.441 2.151 -4.670 1.00 . A A . 106 MET N 1 1
1 1172 1 1 79 MET O O 74.886 2.973 -4.207 1.00 . A A . 106 MET O 1 1
1 1173 1 1 79 MET SD S 76.477 4.176 -9.234 1.00 . A A . 106 MET SD 1 1
1 1174 1 1 80 ASP C C 72.467 3.694 -6.175 1.00 . A A . 107 ASP C 1 1
1 1175 1 1 80 ASP CA C 73.366 4.766 -5.547 1.00 . A A . 107 ASP CA 1 1
1 1176 1 1 80 ASP CB C 73.107 6.126 -6.194 1.00 . A A . 107 ASP CB 1 1
1 1177 1 1 80 ASP CG C 71.620 6.467 -6.087 1.00 . A A . 107 ASP CG 1 1
1 1178 1 1 80 ASP H H 75.287 4.982 -6.497 1.00 . A A . 107 ASP H 1 1
1 1179 1 1 80 ASP HA H 73.182 4.829 -4.486 1.00 . A A . 107 ASP HA 1 1
1 1180 1 1 80 ASP HB2 H 73.687 6.882 -5.687 1.00 . A A . 107 ASP HB2 1 1
1 1181 1 1 80 ASP HB3 H 73.394 6.091 -7.235 1.00 . A A . 107 ASP HB3 1 1
1 1182 1 1 80 ASP N N 74.814 4.485 -5.803 1.00 . A A . 107 ASP N 1 1
1 1183 1 1 80 ASP O O 71.270 3.868 -6.288 1.00 . A A . 107 ASP O 1 1
1 1184 1 1 80 ASP OD1 O 70.974 5.942 -5.195 1.00 . A A . 107 ASP OD1 1 1
1 1185 1 1 80 ASP OD2 O 71.151 7.247 -6.900 1.00 . A A . 107 ASP OD2 1 1
1 1186 1 1 81 LYS C C 72.704 0.140 -6.652 1.00 . A A . 108 LYS C 1 1
1 1187 1 1 81 LYS CA C 72.191 1.497 -7.145 1.00 . A A . 108 LYS CA 1 1
1 1188 1 1 81 LYS CB C 72.374 1.626 -8.658 1.00 . A A . 108 LYS CB 1 1
1 1189 1 1 81 LYS CD C 72.065 -0.196 -10.339 1.00 . A A . 108 LYS CD 1 1
1 1190 1 1 81 LYS CE C 71.378 -0.145 -11.705 1.00 . A A . 108 LYS CE 1 1
1 1191 1 1 81 LYS CG C 71.346 0.746 -9.371 1.00 . A A . 108 LYS CG 1 1
1 1192 1 1 81 LYS H H 73.981 2.443 -6.438 1.00 . A A . 108 LYS H 1 1
1 1193 1 1 81 LYS HA H 71.154 1.630 -6.883 1.00 . A A . 108 LYS HA 1 1
1 1194 1 1 81 LYS HB2 H 72.231 2.658 -8.951 1.00 . A A . 108 LYS HB2 1 1
1 1195 1 1 81 LYS HB3 H 73.372 1.306 -8.928 1.00 . A A . 108 LYS HB3 1 1
1 1196 1 1 81 LYS HD2 H 73.095 0.111 -10.442 1.00 . A A . 108 LYS HD2 1 1
1 1197 1 1 81 LYS HD3 H 72.027 -1.205 -9.955 1.00 . A A . 108 LYS HD3 1 1
1 1198 1 1 81 LYS HE2 H 70.614 0.619 -11.713 1.00 . A A . 108 LYS HE2 1 1
1 1199 1 1 81 LYS HE3 H 72.103 0.040 -12.484 1.00 . A A . 108 LYS HE3 1 1
1 1200 1 1 81 LYS HG2 H 70.802 0.164 -8.641 1.00 . A A . 108 LYS HG2 1 1
1 1201 1 1 81 LYS HG3 H 70.657 1.370 -9.920 1.00 . A A . 108 LYS HG3 1 1
1 1202 1 1 81 LYS HZ1 H 70.564 -1.657 -12.882 1.00 . A A . 108 LYS HZ1 1 1
1 1203 1 1 81 LYS HZ2 H 69.879 -1.541 -11.332 1.00 . A A . 108 LYS HZ2 1 1
1 1204 1 1 81 LYS HZ3 H 71.424 -2.219 -11.533 1.00 . A A . 108 LYS HZ3 1 1
1 1205 1 1 81 LYS N N 73.022 2.580 -6.559 1.00 . A A . 108 LYS N 1 1
1 1206 1 1 81 LYS NZ N 70.765 -1.492 -11.876 1.00 . A A . 108 LYS NZ 1 1
1 1207 1 1 81 LYS O O 72.975 -0.739 -7.446 1.00 . A A . 108 LYS O 1 1
1 1208 1 1 82 PRO C C 72.341 -2.392 -5.004 1.00 . A A . 109 PRO C 1 1
1 1209 1 1 82 PRO CA C 73.333 -1.253 -4.763 1.00 . A A . 109 PRO CA 1 1
1 1210 1 1 82 PRO CB C 73.433 -0.917 -3.273 1.00 . A A . 109 PRO CB 1 1
1 1211 1 1 82 PRO CD C 72.493 1.101 -4.400 1.00 . A A . 109 PRO CD 1 1
1 1212 1 1 82 PRO CG C 72.986 0.541 -3.066 1.00 . A A . 109 PRO CG 1 1
1 1213 1 1 82 PRO HA H 74.306 -1.500 -5.152 1.00 . A A . 109 PRO HA 1 1
1 1214 1 1 82 PRO HB2 H 72.788 -1.578 -2.708 1.00 . A A . 109 PRO HB2 1 1
1 1215 1 1 82 PRO HB3 H 74.457 -1.034 -2.942 1.00 . A A . 109 PRO HB3 1 1
1 1216 1 1 82 PRO HD2 H 71.424 1.270 -4.375 1.00 . A A . 109 PRO HD2 1 1
1 1217 1 1 82 PRO HD3 H 73.025 2.007 -4.632 1.00 . A A . 109 PRO HD3 1 1
1 1218 1 1 82 PRO HG2 H 72.191 0.581 -2.336 1.00 . A A . 109 PRO HG2 1 1
1 1219 1 1 82 PRO HG3 H 73.825 1.132 -2.726 1.00 . A A . 109 PRO HG3 1 1
1 1220 1 1 82 PRO N N 72.834 0.010 -5.350 1.00 . A A . 109 PRO N 1 1
1 1221 1 1 82 PRO O O 71.610 -2.399 -5.975 1.00 . A A . 109 PRO O 1 1
1 1222 1 1 83 VAL C C 69.974 -4.126 -3.866 1.00 . A A . 110 VAL C 1 1
1 1223 1 1 83 VAL CA C 71.394 -4.504 -4.304 1.00 . A A . 110 VAL CA 1 1
1 1224 1 1 83 VAL CB C 71.985 -5.599 -3.412 1.00 . A A . 110 VAL CB 1 1
1 1225 1 1 83 VAL CG1 C 71.465 -5.468 -1.978 1.00 . A A . 110 VAL CG1 1 1
1 1226 1 1 83 VAL CG2 C 71.590 -6.958 -3.964 1.00 . A A . 110 VAL CG2 1 1
1 1227 1 1 83 VAL H H 72.924 -3.338 -3.362 1.00 . A A . 110 VAL H 1 1
1 1228 1 1 83 VAL HA H 71.393 -4.832 -5.331 1.00 . A A . 110 VAL HA 1 1
1 1229 1 1 83 VAL HB H 73.062 -5.514 -3.409 1.00 . A A . 110 VAL HB 1 1
1 1230 1 1 83 VAL HG11 H 71.077 -4.473 -1.824 1.00 . A A . 110 VAL HG11 1 1
1 1231 1 1 83 VAL HG12 H 72.272 -5.652 -1.284 1.00 . A A . 110 VAL HG12 1 1
1 1232 1 1 83 VAL HG13 H 70.679 -6.192 -1.814 1.00 . A A . 110 VAL HG13 1 1
1 1233 1 1 83 VAL HG21 H 72.455 -7.602 -3.974 1.00 . A A . 110 VAL HG21 1 1
1 1234 1 1 83 VAL HG22 H 71.215 -6.839 -4.969 1.00 . A A . 110 VAL HG22 1 1
1 1235 1 1 83 VAL HG23 H 70.823 -7.389 -3.338 1.00 . A A . 110 VAL HG23 1 1
1 1236 1 1 83 VAL N N 72.320 -3.358 -4.131 1.00 . A A . 110 VAL N 1 1
1 1237 1 1 83 VAL O O 69.626 -2.965 -3.779 1.00 . A A . 110 VAL O 1 1
1 1238 1 1 84 PHE C C 67.753 -3.831 -1.992 1.00 . A A . 111 PHE C 1 1
1 1239 1 1 84 PHE CA C 67.759 -4.815 -3.162 1.00 . A A . 111 PHE CA 1 1
1 1240 1 1 84 PHE CB C 67.198 -6.166 -2.721 1.00 . A A . 111 PHE CB 1 1
1 1241 1 1 84 PHE CD1 C 66.248 -7.057 -4.880 1.00 . A A . 111 PHE CD1 1 1
1 1242 1 1 84 PHE CD2 C 68.237 -8.097 -3.962 1.00 . A A . 111 PHE CD2 1 1
1 1243 1 1 84 PHE CE1 C 66.277 -7.952 -5.957 1.00 . A A . 111 PHE CE1 1 1
1 1244 1 1 84 PHE CE2 C 68.266 -8.991 -5.039 1.00 . A A . 111 PHE CE2 1 1
1 1245 1 1 84 PHE CG C 67.228 -7.129 -3.883 1.00 . A A . 111 PHE CG 1 1
1 1246 1 1 84 PHE CZ C 67.286 -8.919 -6.036 1.00 . A A . 111 PHE CZ 1 1
1 1247 1 1 84 PHE H H 69.460 -6.032 -3.672 1.00 . A A . 111 PHE H 1 1
1 1248 1 1 84 PHE HA H 67.183 -4.427 -3.983 1.00 . A A . 111 PHE HA 1 1
1 1249 1 1 84 PHE HB2 H 67.802 -6.559 -1.913 1.00 . A A . 111 PHE HB2 1 1
1 1250 1 1 84 PHE HB3 H 66.179 -6.038 -2.383 1.00 . A A . 111 PHE HB3 1 1
1 1251 1 1 84 PHE HD1 H 65.470 -6.310 -4.819 1.00 . A A . 111 PHE HD1 1 1
1 1252 1 1 84 PHE HD2 H 68.993 -8.153 -3.193 1.00 . A A . 111 PHE HD2 1 1
1 1253 1 1 84 PHE HE1 H 65.521 -7.896 -6.726 1.00 . A A . 111 PHE HE1 1 1
1 1254 1 1 84 PHE HE2 H 69.045 -9.737 -5.099 1.00 . A A . 111 PHE HE2 1 1
1 1255 1 1 84 PHE HZ H 67.309 -9.609 -6.866 1.00 . A A . 111 PHE HZ 1 1
1 1256 1 1 84 PHE N N 69.155 -5.103 -3.593 1.00 . A A . 111 PHE N 1 1
1 1257 1 1 84 PHE O O 66.971 -2.902 -1.950 1.00 . A A . 111 PHE O 1 1
1 1258 1 1 85 THR C C 69.003 -1.693 -0.298 1.00 . A A . 112 THR C 1 1
1 1259 1 1 85 THR CA C 68.652 -3.116 0.139 1.00 . A A . 112 THR CA 1 1
1 1260 1 1 85 THR CB C 69.742 -3.672 1.059 1.00 . A A . 112 THR CB 1 1
1 1261 1 1 85 THR CG2 C 71.124 -3.357 0.480 1.00 . A A . 112 THR CG2 1 1
1 1262 1 1 85 THR H H 69.229 -4.798 -1.093 1.00 . A A . 112 THR H 1 1
1 1263 1 1 85 THR HA H 67.703 -3.126 0.651 1.00 . A A . 112 THR HA 1 1
1 1264 1 1 85 THR HB H 69.628 -4.738 1.147 1.00 . A A . 112 THR HB 1 1
1 1265 1 1 85 THR HG1 H 68.726 -3.227 2.656 1.00 . A A . 112 THR HG1 1 1
1 1266 1 1 85 THR HG21 H 71.012 -2.896 -0.490 1.00 . A A . 112 THR HG21 1 1
1 1267 1 1 85 THR HG22 H 71.690 -4.271 0.382 1.00 . A A . 112 THR HG22 1 1
1 1268 1 1 85 THR HG23 H 71.646 -2.681 1.142 1.00 . A A . 112 THR HG23 1 1
1 1269 1 1 85 THR N N 68.613 -4.036 -1.038 1.00 . A A . 112 THR N 1 1
1 1270 1 1 85 THR O O 68.894 -1.339 -1.455 1.00 . A A . 112 THR O 1 1
1 1271 1 1 85 THR OG1 O 69.621 -3.077 2.344 1.00 . A A . 112 THR OG1 1 1
1 1272 1 1 86 ASP C C 71.252 0.786 0.687 1.00 . A A . 113 ASP C 1 1
1 1273 1 1 86 ASP CA C 69.796 0.526 0.287 1.00 . A A . 113 ASP CA 1 1
1 1274 1 1 86 ASP CB C 68.848 1.400 1.111 1.00 . A A . 113 ASP CB 1 1
1 1275 1 1 86 ASP CG C 67.428 0.835 1.030 1.00 . A A . 113 ASP CG 1 1
1 1276 1 1 86 ASP H H 69.507 -1.197 1.552 1.00 . A A . 113 ASP H 1 1
1 1277 1 1 86 ASP HA H 69.652 0.711 -0.766 1.00 . A A . 113 ASP HA 1 1
1 1278 1 1 86 ASP HB2 H 69.173 1.412 2.140 1.00 . A A . 113 ASP HB2 1 1
1 1279 1 1 86 ASP HB3 H 68.857 2.407 0.719 1.00 . A A . 113 ASP HB3 1 1
1 1280 1 1 86 ASP N N 69.427 -0.880 0.628 1.00 . A A . 113 ASP N 1 1
1 1281 1 1 86 ASP O O 71.765 0.143 1.581 1.00 . A A . 113 ASP O 1 1
1 1282 1 1 86 ASP OD1 O 66.847 0.895 -0.041 1.00 . A A . 113 ASP OD1 1 1
1 1283 1 1 86 ASP OD2 O 66.945 0.352 2.042 1.00 . A A . 113 ASP OD2 1 1
1 1284 1 1 87 PRO C C 73.477 2.520 1.756 1.00 . A A . 114 PRO C 1 1
1 1285 1 1 87 PRO CA C 73.293 2.034 0.304 1.00 . A A . 114 PRO CA 1 1
1 1286 1 1 87 PRO CB C 73.626 3.110 -0.736 1.00 . A A . 114 PRO CB 1 1
1 1287 1 1 87 PRO CD C 71.226 2.475 -1.082 1.00 . A A . 114 PRO CD 1 1
1 1288 1 1 87 PRO CG C 72.373 3.354 -1.606 1.00 . A A . 114 PRO CG 1 1
1 1289 1 1 87 PRO HA H 73.906 1.177 0.130 1.00 . A A . 114 PRO HA 1 1
1 1290 1 1 87 PRO HB2 H 73.908 4.025 -0.235 1.00 . A A . 114 PRO HB2 1 1
1 1291 1 1 87 PRO HB3 H 74.443 2.770 -1.364 1.00 . A A . 114 PRO HB3 1 1
1 1292 1 1 87 PRO HD2 H 70.422 3.084 -0.696 1.00 . A A . 114 PRO HD2 1 1
1 1293 1 1 87 PRO HD3 H 70.869 1.811 -1.855 1.00 . A A . 114 PRO HD3 1 1
1 1294 1 1 87 PRO HG2 H 72.088 4.394 -1.546 1.00 . A A . 114 PRO HG2 1 1
1 1295 1 1 87 PRO HG3 H 72.588 3.096 -2.632 1.00 . A A . 114 PRO HG3 1 1
1 1296 1 1 87 PRO N N 71.881 1.712 0.008 1.00 . A A . 114 PRO N 1 1
1 1297 1 1 87 PRO O O 74.265 1.954 2.483 1.00 . A A . 114 PRO O 1 1
1 1298 1 1 88 PRO C C 72.335 3.062 4.541 1.00 . A A . 115 PRO C 1 1
1 1299 1 1 88 PRO CA C 72.864 4.080 3.526 1.00 . A A . 115 PRO CA 1 1
1 1300 1 1 88 PRO CB C 71.950 5.308 3.481 1.00 . A A . 115 PRO CB 1 1
1 1301 1 1 88 PRO CD C 71.789 4.207 1.243 1.00 . A A . 115 PRO CD 1 1
1 1302 1 1 88 PRO CG C 71.338 5.417 2.072 1.00 . A A . 115 PRO CG 1 1
1 1303 1 1 88 PRO HA H 73.881 4.377 3.756 1.00 . A A . 115 PRO HA 1 1
1 1304 1 1 88 PRO HB2 H 71.161 5.199 4.212 1.00 . A A . 115 PRO HB2 1 1
1 1305 1 1 88 PRO HB3 H 72.526 6.198 3.696 1.00 . A A . 115 PRO HB3 1 1
1 1306 1 1 88 PRO HD2 H 70.955 3.557 1.026 1.00 . A A . 115 PRO HD2 1 1
1 1307 1 1 88 PRO HD3 H 72.272 4.526 0.344 1.00 . A A . 115 PRO HD3 1 1
1 1308 1 1 88 PRO HG2 H 70.257 5.423 2.146 1.00 . A A . 115 PRO HG2 1 1
1 1309 1 1 88 PRO HG3 H 71.678 6.328 1.598 1.00 . A A . 115 PRO HG3 1 1
1 1310 1 1 88 PRO N N 72.752 3.542 2.144 1.00 . A A . 115 PRO N 1 1
1 1311 1 1 88 PRO O O 71.237 3.193 5.045 1.00 . A A . 115 PRO O 1 1
1 1312 1 1 89 VAL C C 73.021 1.426 7.245 1.00 . A A . 116 VAL C 1 1
1 1313 1 1 89 VAL CA C 72.612 1.032 5.822 1.00 . A A . 116 VAL CA 1 1
1 1314 1 1 89 VAL CB C 73.285 -0.279 5.406 1.00 . A A . 116 VAL CB 1 1
1 1315 1 1 89 VAL CG1 C 73.256 -0.415 3.882 1.00 . A A . 116 VAL CG1 1 1
1 1316 1 1 89 VAL CG2 C 74.734 -0.298 5.893 1.00 . A A . 116 VAL CG2 1 1
1 1317 1 1 89 VAL H H 73.976 1.946 4.430 1.00 . A A . 116 VAL H 1 1
1 1318 1 1 89 VAL HA H 71.541 0.930 5.756 1.00 . A A . 116 VAL HA 1 1
1 1319 1 1 89 VAL HB H 72.753 -1.102 5.847 1.00 . A A . 116 VAL HB 1 1
1 1320 1 1 89 VAL HG11 H 74.264 -0.365 3.496 1.00 . A A . 116 VAL HG11 1 1
1 1321 1 1 89 VAL HG12 H 72.669 0.387 3.460 1.00 . A A . 116 VAL HG12 1 1
1 1322 1 1 89 VAL HG13 H 72.814 -1.364 3.613 1.00 . A A . 116 VAL HG13 1 1
1 1323 1 1 89 VAL HG21 H 74.753 -0.157 6.965 1.00 . A A . 116 VAL HG21 1 1
1 1324 1 1 89 VAL HG22 H 75.285 0.498 5.415 1.00 . A A . 116 VAL HG22 1 1
1 1325 1 1 89 VAL HG23 H 75.184 -1.248 5.646 1.00 . A A . 116 VAL HG23 1 1
1 1326 1 1 89 VAL N N 73.095 2.046 4.845 1.00 . A A . 116 VAL N 1 1
1 1327 1 1 89 VAL O O 74.031 2.067 7.458 1.00 . A A . 116 VAL O 1 1
1 1328 1 1 90 LYS C C 73.171 0.190 10.350 1.00 . A A . 117 LYS C 1 1
1 1329 1 1 90 LYS CA C 72.577 1.401 9.627 1.00 . A A . 117 LYS CA 1 1
1 1330 1 1 90 LYS CB C 71.245 1.802 10.258 1.00 . A A . 117 LYS CB 1 1
1 1331 1 1 90 LYS CD C 70.205 2.795 12.299 1.00 . A A . 117 LYS CD 1 1
1 1332 1 1 90 LYS CE C 69.971 2.327 13.737 1.00 . A A . 117 LYS CE 1 1
1 1333 1 1 90 LYS CG C 71.456 2.114 11.740 1.00 . A A . 117 LYS CG 1 1
1 1334 1 1 90 LYS H H 71.429 0.534 8.024 1.00 . A A . 117 LYS H 1 1
1 1335 1 1 90 LYS HA H 73.263 2.232 9.655 1.00 . A A . 117 LYS HA 1 1
1 1336 1 1 90 LYS HB2 H 70.859 2.679 9.756 1.00 . A A . 117 LYS HB2 1 1
1 1337 1 1 90 LYS HB3 H 70.543 0.985 10.157 1.00 . A A . 117 LYS HB3 1 1
1 1338 1 1 90 LYS HD2 H 70.344 3.869 12.288 1.00 . A A . 117 LYS HD2 1 1
1 1339 1 1 90 LYS HD3 H 69.350 2.532 11.690 1.00 . A A . 117 LYS HD3 1 1
1 1340 1 1 90 LYS HE2 H 69.489 1.360 13.743 1.00 . A A . 117 LYS HE2 1 1
1 1341 1 1 90 LYS HE3 H 70.906 2.285 14.276 1.00 . A A . 117 LYS HE3 1 1
1 1342 1 1 90 LYS HG2 H 71.637 1.194 12.281 1.00 . A A . 117 LYS HG2 1 1
1 1343 1 1 90 LYS HG3 H 72.306 2.775 11.852 1.00 . A A . 117 LYS HG3 1 1
1 1344 1 1 90 LYS HZ1 H 68.143 3.316 13.874 1.00 . A A . 117 LYS HZ1 1 1
1 1345 1 1 90 LYS HZ2 H 69.490 4.301 14.193 1.00 . A A . 117 LYS HZ2 1 1
1 1346 1 1 90 LYS HZ3 H 68.964 3.174 15.351 1.00 . A A . 117 LYS HZ3 1 1
1 1347 1 1 90 LYS N N 72.240 1.049 8.219 1.00 . A A . 117 LYS N 1 1
1 1348 1 1 90 LYS NZ N 69.074 3.357 14.334 1.00 . A A . 117 LYS NZ 1 1
1 1349 1 1 90 LYS O O 72.852 -0.943 10.048 1.00 . A A . 117 LYS O 1 1
1 1350 1 1 91 THR C C 75.200 -0.250 13.388 1.00 . A A . 118 THR C 1 1
1 1351 1 1 91 THR CA C 74.643 -0.723 12.043 1.00 . A A . 118 THR CA 1 1
1 1352 1 1 91 THR CB C 75.770 -1.225 11.139 1.00 . A A . 118 THR CB 1 1
1 1353 1 1 91 THR CG2 C 76.773 -0.097 10.894 1.00 . A A . 118 THR CG2 1 1
1 1354 1 1 91 THR H H 74.277 1.341 11.535 1.00 . A A . 118 THR H 1 1
1 1355 1 1 91 THR HA H 73.915 -1.506 12.192 1.00 . A A . 118 THR HA 1 1
1 1356 1 1 91 THR HB H 75.358 -1.546 10.194 1.00 . A A . 118 THR HB 1 1
1 1357 1 1 91 THR HG1 H 76.523 -2.110 12.698 1.00 . A A . 118 THR HG1 1 1
1 1358 1 1 91 THR HG21 H 77.357 0.064 11.787 1.00 . A A . 118 THR HG21 1 1
1 1359 1 1 91 THR HG22 H 76.241 0.809 10.642 1.00 . A A . 118 THR HG22 1 1
1 1360 1 1 91 THR HG23 H 77.428 -0.369 10.079 1.00 . A A . 118 THR HG23 1 1
1 1361 1 1 91 THR N N 74.032 0.419 11.304 1.00 . A A . 118 THR N 1 1
1 1362 1 1 91 THR O O 75.007 -0.883 14.407 1.00 . A A . 118 THR O 1 1
1 1363 1 1 91 THR OG1 O 76.426 -2.318 11.765 1.00 . A A . 118 THR OG1 1 1
1 1364 1 1 92 LYS C C 77.122 2.728 14.479 1.00 . A A . 119 LYS C 1 1
1 1365 1 1 92 LYS CA C 76.456 1.364 14.687 1.00 . A A . 119 LYS CA 1 1
1 1366 1 1 92 LYS CB C 77.494 0.321 15.099 1.00 . A A . 119 LYS CB 1 1
1 1367 1 1 92 LYS CD C 79.931 0.285 14.555 1.00 . A A . 119 LYS CD 1 1
1 1368 1 1 92 LYS CE C 80.378 -1.064 15.122 1.00 . A A . 119 LYS CE 1 1
1 1369 1 1 92 LYS CG C 78.521 0.154 13.977 1.00 . A A . 119 LYS CG 1 1
1 1370 1 1 92 LYS H H 76.037 1.355 12.571 1.00 . A A . 119 LYS H 1 1
1 1371 1 1 92 LYS HA H 75.685 1.432 15.437 1.00 . A A . 119 LYS HA 1 1
1 1372 1 1 92 LYS HB2 H 77.994 0.647 15.999 1.00 . A A . 119 LYS HB2 1 1
1 1373 1 1 92 LYS HB3 H 77.003 -0.623 15.281 1.00 . A A . 119 LYS HB3 1 1
1 1374 1 1 92 LYS HD2 H 80.613 0.590 13.774 1.00 . A A . 119 LYS HD2 1 1
1 1375 1 1 92 LYS HD3 H 79.931 1.024 15.342 1.00 . A A . 119 LYS HD3 1 1
1 1376 1 1 92 LYS HE2 H 80.141 -1.126 16.174 1.00 . A A . 119 LYS HE2 1 1
1 1377 1 1 92 LYS HE3 H 79.909 -1.873 14.581 1.00 . A A . 119 LYS HE3 1 1
1 1378 1 1 92 LYS HG2 H 78.406 -0.822 13.526 1.00 . A A . 119 LYS HG2 1 1
1 1379 1 1 92 LYS HG3 H 78.365 0.919 13.230 1.00 . A A . 119 LYS HG3 1 1
1 1380 1 1 92 LYS HZ1 H 82.067 -1.041 13.904 1.00 . A A . 119 LYS HZ1 1 1
1 1381 1 1 92 LYS HZ2 H 82.240 -1.975 15.313 1.00 . A A . 119 LYS HZ2 1 1
1 1382 1 1 92 LYS HZ3 H 82.286 -0.279 15.403 1.00 . A A . 119 LYS HZ3 1 1
1 1383 1 1 92 LYS N N 75.890 0.858 13.402 1.00 . A A . 119 LYS N 1 1
1 1384 1 1 92 LYS NZ N 81.854 -1.092 14.920 1.00 . A A . 119 LYS NZ 1 1
1 1385 1 1 92 LYS O O 78.036 3.096 15.189 1.00 . A A . 119 LYS O 1 1
1 1386 1 1 93 PHE C C 76.444 5.613 12.262 1.00 . A A . 120 PHE C 1 1
1 1387 1 1 93 PHE CA C 77.283 4.819 13.267 1.00 . A A . 120 PHE CA 1 1
1 1388 1 1 93 PHE CB C 78.667 4.521 12.692 1.00 . A A . 120 PHE CB 1 1
1 1389 1 1 93 PHE CD1 C 79.746 6.677 13.429 1.00 . A A . 120 PHE CD1 1 1
1 1390 1 1 93 PHE CD2 C 80.644 4.581 14.255 1.00 . A A . 120 PHE CD2 1 1
1 1391 1 1 93 PHE CE1 C 80.713 7.379 14.158 1.00 . A A . 120 PHE CE1 1 1
1 1392 1 1 93 PHE CE2 C 81.611 5.283 14.984 1.00 . A A . 120 PHE CE2 1 1
1 1393 1 1 93 PHE CG C 79.711 5.278 13.478 1.00 . A A . 120 PHE CG 1 1
1 1394 1 1 93 PHE CZ C 81.646 6.682 14.935 1.00 . A A . 120 PHE CZ 1 1
1 1395 1 1 93 PHE H H 75.933 3.168 12.951 1.00 . A A . 120 PHE H 1 1
1 1396 1 1 93 PHE HA H 77.378 5.365 14.192 1.00 . A A . 120 PHE HA 1 1
1 1397 1 1 93 PHE HB2 H 78.864 3.459 12.760 1.00 . A A . 120 PHE HB2 1 1
1 1398 1 1 93 PHE HB3 H 78.701 4.832 11.656 1.00 . A A . 120 PHE HB3 1 1
1 1399 1 1 93 PHE HD1 H 79.026 7.214 12.829 1.00 . A A . 120 PHE HD1 1 1
1 1400 1 1 93 PHE HD2 H 80.617 3.502 14.293 1.00 . A A . 120 PHE HD2 1 1
1 1401 1 1 93 PHE HE1 H 80.740 8.458 14.120 1.00 . A A . 120 PHE HE1 1 1
1 1402 1 1 93 PHE HE2 H 82.331 4.745 15.584 1.00 . A A . 120 PHE HE2 1 1
1 1403 1 1 93 PHE HZ H 82.393 7.223 15.497 1.00 . A A . 120 PHE HZ 1 1
1 1404 1 1 93 PHE N N 76.671 3.481 13.513 1.00 . A A . 120 PHE N 1 1
1 1405 1 1 93 PHE O O 76.940 6.489 11.581 1.00 . A A . 120 PHE O 1 1
1 1406 1 1 94 GLY C C 74.163 5.237 9.918 1.00 . A A . 121 GLY C 1 1
1 1407 1 1 94 GLY CA C 74.315 6.057 11.200 1.00 . A A . 121 GLY CA 1 1
1 1408 1 1 94 GLY H H 74.793 4.607 12.719 1.00 . A A . 121 GLY H 1 1
1 1409 1 1 94 GLY HA2 H 73.340 6.220 11.642 1.00 . A A . 121 GLY HA2 1 1
1 1410 1 1 94 GLY HA3 H 74.773 7.010 10.966 1.00 . A A . 121 GLY HA3 1 1
1 1411 1 1 94 GLY N N 75.177 5.316 12.162 1.00 . A A . 121 GLY N 1 1
1 1412 1 1 94 GLY O O 74.298 4.030 9.923 1.00 . A A . 121 GLY O 1 1
1 1413 1 1 95 TYR C C 74.988 5.252 6.692 1.00 . A A . 122 TYR C 1 1
1 1414 1 1 95 TYR CA C 73.717 5.141 7.538 1.00 . A A . 122 TYR CA 1 1
1 1415 1 1 95 TYR CB C 72.548 5.832 6.834 1.00 . A A . 122 TYR CB 1 1
1 1416 1 1 95 TYR CD1 C 71.196 4.905 8.752 1.00 . A A . 122 TYR CD1 1 1
1 1417 1 1 95 TYR CD2 C 70.411 6.905 7.628 1.00 . A A . 122 TYR CD2 1 1
1 1418 1 1 95 TYR CE1 C 70.091 4.953 9.610 1.00 . A A . 122 TYR CE1 1 1
1 1419 1 1 95 TYR CE2 C 69.306 6.953 8.486 1.00 . A A . 122 TYR CE2 1 1
1 1420 1 1 95 TYR CG C 71.356 5.881 7.760 1.00 . A A . 122 TYR CG 1 1
1 1421 1 1 95 TYR CZ C 69.146 5.977 9.477 1.00 . A A . 122 TYR CZ 1 1
1 1422 1 1 95 TYR H H 73.775 6.857 8.840 1.00 . A A . 122 TYR H 1 1
1 1423 1 1 95 TYR HA H 73.475 4.107 7.727 1.00 . A A . 122 TYR HA 1 1
1 1424 1 1 95 TYR HB2 H 72.835 6.838 6.566 1.00 . A A . 122 TYR HB2 1 1
1 1425 1 1 95 TYR HB3 H 72.288 5.283 5.941 1.00 . A A . 122 TYR HB3 1 1
1 1426 1 1 95 TYR HD1 H 71.926 4.115 8.854 1.00 . A A . 122 TYR HD1 1 1
1 1427 1 1 95 TYR HD2 H 70.534 7.657 6.863 1.00 . A A . 122 TYR HD2 1 1
1 1428 1 1 95 TYR HE1 H 69.968 4.201 10.375 1.00 . A A . 122 TYR HE1 1 1
1 1429 1 1 95 TYR HE2 H 68.577 7.743 8.383 1.00 . A A . 122 TYR HE2 1 1
1 1430 1 1 95 TYR HH H 67.417 6.636 9.949 1.00 . A A . 122 TYR HH 1 1
1 1431 1 1 95 TYR N N 73.881 5.883 8.821 1.00 . A A . 122 TYR N 1 1
1 1432 1 1 95 TYR O O 75.442 6.336 6.381 1.00 . A A . 122 TYR O 1 1
1 1433 1 1 95 TYR OH O 68.057 6.026 10.323 1.00 . A A . 122 TYR OH 1 1
1 1434 1 1 96 HIS C C 76.545 3.491 4.131 1.00 . A A . 123 HIS C 1 1
1 1435 1 1 96 HIS CA C 76.790 4.207 5.461 1.00 . A A . 123 HIS CA 1 1
1 1436 1 1 96 HIS CB C 77.892 3.506 6.265 1.00 . A A . 123 HIS CB 1 1
1 1437 1 1 96 HIS CD2 C 76.538 2.130 8.051 1.00 . A A . 123 HIS CD2 1 1
1 1438 1 1 96 HIS CE1 C 77.059 0.140 7.373 1.00 . A A . 123 HIS CE1 1 1
1 1439 1 1 96 HIS CG C 77.351 2.284 6.955 1.00 . A A . 123 HIS CG 1 1
1 1440 1 1 96 HIS H H 75.173 3.276 6.548 1.00 . A A . 123 HIS H 1 1
1 1441 1 1 96 HIS HA H 77.063 5.235 5.284 1.00 . A A . 123 HIS HA 1 1
1 1442 1 1 96 HIS HB2 H 78.689 3.215 5.598 1.00 . A A . 123 HIS HB2 1 1
1 1443 1 1 96 HIS HB3 H 78.280 4.187 7.006 1.00 . A A . 123 HIS HB3 1 1
1 1444 1 1 96 HIS HD1 H 78.235 0.763 5.774 1.00 . A A . 123 HIS HD1 1 1
1 1445 1 1 96 HIS HD2 H 76.108 2.938 8.624 1.00 . A A . 123 HIS HD2 1 1
1 1446 1 1 96 HIS HE1 H 77.128 -0.935 7.292 1.00 . A A . 123 HIS HE1 1 1
1 1447 1 1 96 HIS N N 75.559 4.144 6.301 1.00 . A A . 123 HIS N 1 1
1 1448 1 1 96 HIS ND1 N 77.669 1.001 6.538 1.00 . A A . 123 HIS ND1 1 1
1 1449 1 1 96 HIS NE2 N 76.356 0.776 8.314 1.00 . A A . 123 HIS NE2 1 1
1 1450 1 1 96 HIS O O 75.809 2.529 4.068 1.00 . A A . 123 HIS O 1 1
1 1451 1 1 97 ILE C C 77.969 2.190 1.529 1.00 . A A . 124 ILE C 1 1
1 1452 1 1 97 ILE CA C 76.934 3.299 1.743 1.00 . A A . 124 ILE CA 1 1
1 1453 1 1 97 ILE CB C 77.105 4.415 0.699 1.00 . A A . 124 ILE CB 1 1
1 1454 1 1 97 ILE CD1 C 76.662 6.821 0.174 1.00 . A A . 124 ILE CD1 1 1
1 1455 1 1 97 ILE CG1 C 76.433 5.701 1.195 1.00 . A A . 124 ILE CG1 1 1
1 1456 1 1 97 ILE CG2 C 76.446 3.996 -0.615 1.00 . A A . 124 ILE CG2 1 1
1 1457 1 1 97 ILE H H 77.738 4.734 3.142 1.00 . A A . 124 ILE H 1 1
1 1458 1 1 97 ILE HA H 75.937 2.894 1.684 1.00 . A A . 124 ILE HA 1 1
1 1459 1 1 97 ILE HB H 78.156 4.594 0.528 1.00 . A A . 124 ILE HB 1 1
1 1460 1 1 97 ILE HD11 H 76.971 7.719 0.689 1.00 . A A . 124 ILE HD11 1 1
1 1461 1 1 97 ILE HD12 H 75.744 7.013 -0.363 1.00 . A A . 124 ILE HD12 1 1
1 1462 1 1 97 ILE HD13 H 77.431 6.523 -0.523 1.00 . A A . 124 ILE HD13 1 1
1 1463 1 1 97 ILE HG12 H 75.370 5.529 1.307 1.00 . A A . 124 ILE HG12 1 1
1 1464 1 1 97 ILE HG13 H 76.856 5.988 2.146 1.00 . A A . 124 ILE HG13 1 1
1 1465 1 1 97 ILE HG21 H 77.141 4.145 -1.428 1.00 . A A . 124 ILE HG21 1 1
1 1466 1 1 97 ILE HG22 H 75.567 4.598 -0.782 1.00 . A A . 124 ILE HG22 1 1
1 1467 1 1 97 ILE HG23 H 76.167 2.954 -0.564 1.00 . A A . 124 ILE HG23 1 1
1 1468 1 1 97 ILE N N 77.149 3.955 3.069 1.00 . A A . 124 ILE N 1 1
1 1469 1 1 97 ILE O O 79.143 2.446 1.350 1.00 . A A . 124 ILE O 1 1
1 1470 1 1 98 ILE C C 78.466 -0.618 -0.111 1.00 . A A . 125 ILE C 1 1
1 1471 1 1 98 ILE CA C 78.483 -0.177 1.354 1.00 . A A . 125 ILE CA 1 1
1 1472 1 1 98 ILE CB C 77.950 -1.286 2.264 1.00 . A A . 125 ILE CB 1 1
1 1473 1 1 98 ILE CD1 C 77.643 -1.966 4.645 1.00 . A A . 125 ILE CD1 1 1
1 1474 1 1 98 ILE CG1 C 78.406 -1.034 3.701 1.00 . A A . 125 ILE CG1 1 1
1 1475 1 1 98 ILE CG2 C 78.480 -2.640 1.797 1.00 . A A . 125 ILE CG2 1 1
1 1476 1 1 98 ILE H H 76.588 0.772 1.701 1.00 . A A . 125 ILE H 1 1
1 1477 1 1 98 ILE HA H 79.480 0.104 1.653 1.00 . A A . 125 ILE HA 1 1
1 1478 1 1 98 ILE HB H 76.870 -1.292 2.224 1.00 . A A . 125 ILE HB 1 1
1 1479 1 1 98 ILE HD11 H 78.032 -2.969 4.551 1.00 . A A . 125 ILE HD11 1 1
1 1480 1 1 98 ILE HD12 H 76.594 -1.961 4.385 1.00 . A A . 125 ILE HD12 1 1
1 1481 1 1 98 ILE HD13 H 77.764 -1.626 5.662 1.00 . A A . 125 ILE HD13 1 1
1 1482 1 1 98 ILE HG12 H 79.467 -1.230 3.781 1.00 . A A . 125 ILE HG12 1 1
1 1483 1 1 98 ILE HG13 H 78.204 -0.005 3.968 1.00 . A A . 125 ILE HG13 1 1
1 1484 1 1 98 ILE HG21 H 78.697 -3.257 2.655 1.00 . A A . 125 ILE HG21 1 1
1 1485 1 1 98 ILE HG22 H 79.381 -2.493 1.221 1.00 . A A . 125 ILE HG22 1 1
1 1486 1 1 98 ILE HG23 H 77.735 -3.123 1.183 1.00 . A A . 125 ILE HG23 1 1
1 1487 1 1 98 ILE N N 77.538 0.956 1.552 1.00 . A A . 125 ILE N 1 1
1 1488 1 1 98 ILE O O 77.420 -0.798 -0.702 1.00 . A A . 125 ILE O 1 1
1 1489 1 1 99 MET C C 80.481 -2.478 -2.284 1.00 . A A . 126 MET C 1 1
1 1490 1 1 99 MET CA C 79.659 -1.190 -2.130 1.00 . A A . 126 MET CA 1 1
1 1491 1 1 99 MET CB C 80.315 0.014 -2.832 1.00 . A A . 126 MET CB 1 1
1 1492 1 1 99 MET CE C 81.431 2.282 -4.013 1.00 . A A . 126 MET CE 1 1
1 1493 1 1 99 MET CG C 81.365 -0.444 -3.848 1.00 . A A . 126 MET CG 1 1
1 1494 1 1 99 MET H H 80.447 -0.620 -0.223 1.00 . A A . 126 MET H 1 1
1 1495 1 1 99 MET HA H 78.663 -1.339 -2.506 1.00 . A A . 126 MET HA 1 1
1 1496 1 1 99 MET HB2 H 79.555 0.592 -3.340 1.00 . A A . 126 MET HB2 1 1
1 1497 1 1 99 MET HB3 H 80.795 0.634 -2.087 1.00 . A A . 126 MET HB3 1 1
1 1498 1 1 99 MET HE1 H 81.668 2.000 -2.996 1.00 . A A . 126 MET HE1 1 1
1 1499 1 1 99 MET HE2 H 80.412 2.634 -4.057 1.00 . A A . 126 MET HE2 1 1
1 1500 1 1 99 MET HE3 H 82.097 3.069 -4.340 1.00 . A A . 126 MET HE3 1 1
1 1501 1 1 99 MET HG2 H 82.294 -0.635 -3.327 1.00 . A A . 126 MET HG2 1 1
1 1502 1 1 99 MET HG3 H 81.025 -1.351 -4.331 1.00 . A A . 126 MET HG3 1 1
1 1503 1 1 99 MET N N 79.614 -0.780 -0.707 1.00 . A A . 126 MET N 1 1
1 1504 1 1 99 MET O O 81.694 -2.451 -2.324 1.00 . A A . 126 MET O 1 1
1 1505 1 1 99 MET SD S 81.620 0.844 -5.097 1.00 . A A . 126 MET SD 1 1
1 1506 1 1 100 VAL C C 80.763 -5.140 -4.050 1.00 . A A . 127 VAL C 1 1
1 1507 1 1 100 VAL CA C 80.560 -4.887 -2.557 1.00 . A A . 127 VAL CA 1 1
1 1508 1 1 100 VAL CB C 79.642 -5.947 -1.942 1.00 . A A . 127 VAL CB 1 1
1 1509 1 1 100 VAL CG1 C 80.017 -7.331 -2.475 1.00 . A A . 127 VAL CG1 1 1
1 1510 1 1 100 VAL CG2 C 79.794 -5.929 -0.419 1.00 . A A . 127 VAL CG2 1 1
1 1511 1 1 100 VAL H H 78.844 -3.597 -2.369 1.00 . A A . 127 VAL H 1 1
1 1512 1 1 100 VAL HA H 81.505 -4.859 -2.039 1.00 . A A . 127 VAL HA 1 1
1 1513 1 1 100 VAL HB H 78.617 -5.728 -2.202 1.00 . A A . 127 VAL HB 1 1
1 1514 1 1 100 VAL HG11 H 79.233 -7.690 -3.125 1.00 . A A . 127 VAL HG11 1 1
1 1515 1 1 100 VAL HG12 H 80.138 -8.014 -1.648 1.00 . A A . 127 VAL HG12 1 1
1 1516 1 1 100 VAL HG13 H 80.942 -7.266 -3.029 1.00 . A A . 127 VAL HG13 1 1
1 1517 1 1 100 VAL HG21 H 80.039 -4.929 -0.094 1.00 . A A . 127 VAL HG21 1 1
1 1518 1 1 100 VAL HG22 H 80.585 -6.606 -0.129 1.00 . A A . 127 VAL HG22 1 1
1 1519 1 1 100 VAL HG23 H 78.867 -6.241 0.039 1.00 . A A . 127 VAL HG23 1 1
1 1520 1 1 100 VAL N N 79.824 -3.601 -2.389 1.00 . A A . 127 VAL N 1 1
1 1521 1 1 100 VAL O O 79.832 -5.066 -4.826 1.00 . A A . 127 VAL O 1 1
1 1522 1 1 101 GLU C C 83.356 -6.600 -6.138 1.00 . A A . 128 GLU C 1 1
1 1523 1 1 101 GLU CA C 82.194 -5.638 -5.914 1.00 . A A . 128 GLU CA 1 1
1 1524 1 1 101 GLU CB C 82.528 -4.257 -6.480 1.00 . A A . 128 GLU CB 1 1
1 1525 1 1 101 GLU CD C 82.580 -3.079 -8.682 1.00 . A A . 128 GLU CD 1 1
1 1526 1 1 101 GLU CG C 81.797 -4.063 -7.810 1.00 . A A . 128 GLU CG 1 1
1 1527 1 1 101 GLU H H 82.719 -5.469 -3.846 1.00 . A A . 128 GLU H 1 1
1 1528 1 1 101 GLU HA H 81.295 -6.014 -6.379 1.00 . A A . 128 GLU HA 1 1
1 1529 1 1 101 GLU HB2 H 82.211 -3.495 -5.780 1.00 . A A . 128 GLU HB2 1 1
1 1530 1 1 101 GLU HB3 H 83.596 -4.183 -6.641 1.00 . A A . 128 GLU HB3 1 1
1 1531 1 1 101 GLU HG2 H 81.720 -5.014 -8.321 1.00 . A A . 128 GLU HG2 1 1
1 1532 1 1 101 GLU HG3 H 80.807 -3.668 -7.623 1.00 . A A . 128 GLU HG3 1 1
1 1533 1 1 101 GLU N N 81.967 -5.415 -4.471 1.00 . A A . 128 GLU N 1 1
1 1534 1 1 101 GLU O O 84.492 -6.225 -6.163 1.00 . A A . 128 GLU O 1 1
1 1535 1 1 101 GLU OE1 O 82.322 -1.891 -8.579 1.00 . A A . 128 GLU OE1 1 1
1 1536 1 1 101 GLU OE2 O 83.425 -3.530 -9.437 1.00 . A A . 128 GLU OE2 1 1
1 1537 1 1 102 GLY C C 84.182 -9.828 -5.417 1.00 . A A . 129 GLY C 1 1
1 1538 1 1 102 GLY CA C 84.180 -8.808 -6.525 1.00 . A A . 129 GLY CA 1 1
1 1539 1 1 102 GLY H H 82.169 -8.131 -6.237 1.00 . A A . 129 GLY H 1 1
1 1540 1 1 102 GLY HA2 H 84.023 -9.305 -7.474 1.00 . A A . 129 GLY HA2 1 1
1 1541 1 1 102 GLY HA3 H 85.129 -8.292 -6.536 1.00 . A A . 129 GLY HA3 1 1
1 1542 1 1 102 GLY N N 83.084 -7.837 -6.289 1.00 . A A . 129 GLY N 1 1
1 1543 1 1 102 GLY O O 85.048 -9.835 -4.574 1.00 . A A . 129 GLY O 1 1
1 1544 1 1 103 ARG C C 84.320 -12.712 -4.545 1.00 . A A . 130 ARG C 1 1
1 1545 1 1 103 ARG CA C 83.185 -11.705 -4.332 1.00 . A A . 130 ARG CA 1 1
1 1546 1 1 103 ARG CB C 81.849 -12.403 -4.484 1.00 . A A . 130 ARG CB 1 1
1 1547 1 1 103 ARG CD C 80.062 -12.613 -2.750 1.00 . A A . 130 ARG CD 1 1
1 1548 1 1 103 ARG CG C 81.463 -13.069 -3.162 1.00 . A A . 130 ARG CG 1 1
1 1549 1 1 103 ARG CZ C 78.329 -14.180 -3.394 1.00 . A A . 130 ARG CZ 1 1
1 1550 1 1 103 ARG H H 82.525 -10.666 -6.092 1.00 . A A . 130 ARG H 1 1
1 1551 1 1 103 ARG HA H 83.251 -11.225 -3.373 1.00 . A A . 130 ARG HA 1 1
1 1552 1 1 103 ARG HB2 H 81.092 -11.687 -4.769 1.00 . A A . 130 ARG HB2 1 1
1 1553 1 1 103 ARG HB3 H 81.947 -13.151 -5.246 1.00 . A A . 130 ARG HB3 1 1
1 1554 1 1 103 ARG HD2 H 79.827 -12.970 -1.758 1.00 . A A . 130 ARG HD2 1 1
1 1555 1 1 103 ARG HD3 H 79.990 -11.536 -2.790 1.00 . A A . 130 ARG HD3 1 1
1 1556 1 1 103 ARG HE H 79.167 -12.925 -4.684 1.00 . A A . 130 ARG HE 1 1
1 1557 1 1 103 ARG HG2 H 81.469 -14.142 -3.286 1.00 . A A . 130 ARG HG2 1 1
1 1558 1 1 103 ARG HG3 H 82.172 -12.791 -2.398 1.00 . A A . 130 ARG HG3 1 1
1 1559 1 1 103 ARG HH11 H 79.602 -14.997 -2.083 1.00 . A A . 130 ARG HH11 1 1
1 1560 1 1 103 ARG HH12 H 78.064 -15.781 -2.222 1.00 . A A . 130 ARG HH12 1 1
1 1561 1 1 103 ARG HH21 H 76.865 -13.586 -4.623 1.00 . A A . 130 ARG HH21 1 1
1 1562 1 1 103 ARG HH22 H 76.515 -14.982 -3.660 1.00 . A A . 130 ARG HH22 1 1
1 1563 1 1 103 ARG N N 83.220 -10.690 -5.403 1.00 . A A . 130 ARG N 1 1
1 1564 1 1 103 ARG NE N 79.150 -13.231 -3.754 1.00 . A A . 130 ARG NE 1 1
1 1565 1 1 103 ARG NH1 N 78.694 -15.054 -2.496 1.00 . A A . 130 ARG NH1 1 1
1 1566 1 1 103 ARG NH2 N 77.144 -14.256 -3.935 1.00 . A A . 130 ARG NH2 1 1
1 1567 1 1 103 ARG O O 85.125 -12.566 -5.439 1.00 . A A . 130 ARG O 1 1
1 1568 1 1 104 LYS C C 84.884 -16.167 -3.883 1.00 . A A . 131 LYS C 1 1
1 1569 1 1 104 LYS CA C 85.465 -14.752 -3.931 1.00 . A A . 131 LYS CA 1 1
1 1570 1 1 104 LYS CB C 86.421 -14.525 -2.762 1.00 . A A . 131 LYS CB 1 1
1 1571 1 1 104 LYS CD C 88.847 -14.545 -2.176 1.00 . A A . 131 LYS CD 1 1
1 1572 1 1 104 LYS CE C 90.261 -14.564 -2.760 1.00 . A A . 131 LYS CE 1 1
1 1573 1 1 104 LYS CG C 87.836 -14.301 -3.297 1.00 . A A . 131 LYS CG 1 1
1 1574 1 1 104 LYS H H 83.717 -13.856 -3.038 1.00 . A A . 131 LYS H 1 1
1 1575 1 1 104 LYS HA H 85.979 -14.587 -4.864 1.00 . A A . 131 LYS HA 1 1
1 1576 1 1 104 LYS HB2 H 86.105 -13.657 -2.206 1.00 . A A . 131 LYS HB2 1 1
1 1577 1 1 104 LYS HB3 H 86.412 -15.390 -2.116 1.00 . A A . 131 LYS HB3 1 1
1 1578 1 1 104 LYS HD2 H 88.771 -13.754 -1.444 1.00 . A A . 131 LYS HD2 1 1
1 1579 1 1 104 LYS HD3 H 88.640 -15.493 -1.703 1.00 . A A . 131 LYS HD3 1 1
1 1580 1 1 104 LYS HE2 H 90.750 -15.501 -2.527 1.00 . A A . 131 LYS HE2 1 1
1 1581 1 1 104 LYS HE3 H 90.228 -14.406 -3.830 1.00 . A A . 131 LYS HE3 1 1
1 1582 1 1 104 LYS HG2 H 88.026 -14.987 -4.109 1.00 . A A . 131 LYS HG2 1 1
1 1583 1 1 104 LYS HG3 H 87.930 -13.286 -3.653 1.00 . A A . 131 LYS HG3 1 1
1 1584 1 1 104 LYS HZ1 H 90.276 -12.698 -1.836 1.00 . A A . 131 LYS HZ1 1 1
1 1585 1 1 104 LYS HZ2 H 91.675 -13.036 -2.739 1.00 . A A . 131 LYS HZ2 1 1
1 1586 1 1 104 LYS HZ3 H 91.434 -13.778 -1.230 1.00 . A A . 131 LYS HZ3 1 1
1 1587 1 1 104 LYS N N 84.383 -13.742 -3.748 1.00 . A A . 131 LYS N 1 1
1 1588 1 1 104 LYS NZ N 90.964 -13.433 -2.091 1.00 . A A . 131 LYS NZ 1 1
1 1589 1 1 104 LYS O O 85.037 -16.815 -2.861 1.00 . A A . 131 LYS O 1 1
1 1590 1 1 104 LYS OXT O 84.298 -16.578 -4.871 1.00 . A A . 131 LYS OXT 1 1
2 1591 1 1 1 GLY C C 82.543 -11.636 -13.160 1.00 . A A . 28 GLY C 1 1
2 1592 1 1 1 GLY CA C 82.383 -10.351 -13.975 1.00 . A A . 28 GLY CA 1 1
2 1593 1 1 1 GLY H1 H 82.159 -8.993 -12.413 1.00 . A A . 28 GLY H1 1 1
2 1594 1 1 1 GLY H2 H 82.937 -8.354 -13.781 1.00 . A A . 28 GLY H2 1 1
2 1595 1 1 1 GLY H3 H 83.770 -9.408 -12.741 1.00 . A A . 28 GLY H3 1 1
2 1596 1 1 1 GLY HA2 H 81.343 -10.217 -14.235 1.00 . A A . 28 GLY HA2 1 1
2 1597 1 1 1 GLY HA3 H 82.974 -10.421 -14.876 1.00 . A A . 28 GLY HA3 1 1
2 1598 1 1 1 GLY N N 82.848 -9.188 -13.166 1.00 . A A . 28 GLY N 1 1
2 1599 1 1 1 GLY O O 83.166 -12.585 -13.596 1.00 . A A . 28 GLY O 1 1
2 1600 1 1 2 SER C C 81.879 -14.152 -11.992 1.00 . A A . 29 SER C 1 1
2 1601 1 1 2 SER CA C 82.108 -12.901 -11.139 1.00 . A A . 29 SER CA 1 1
2 1602 1 1 2 SER CB C 81.014 -12.765 -10.081 1.00 . A A . 29 SER CB 1 1
2 1603 1 1 2 SER H H 81.490 -10.899 -11.648 1.00 . A A . 29 SER H 1 1
2 1604 1 1 2 SER HA H 83.077 -12.939 -10.665 1.00 . A A . 29 SER HA 1 1
2 1605 1 1 2 SER HB2 H 80.614 -11.761 -10.104 1.00 . A A . 29 SER HB2 1 1
2 1606 1 1 2 SER HB3 H 80.223 -13.471 -10.287 1.00 . A A . 29 SER HB3 1 1
2 1607 1 1 2 SER HG H 81.368 -13.941 -8.575 1.00 . A A . 29 SER HG 1 1
2 1608 1 1 2 SER N N 81.987 -11.676 -11.981 1.00 . A A . 29 SER N 1 1
2 1609 1 1 2 SER O O 80.821 -14.344 -12.557 1.00 . A A . 29 SER O 1 1
2 1610 1 1 2 SER OG O 81.561 -13.027 -8.797 1.00 . A A . 29 SER OG 1 1
2 1611 1 1 3 GLY C C 82.809 -17.470 -11.999 1.00 . A A . 30 GLY C 1 1
2 1612 1 1 3 GLY CA C 82.700 -16.238 -12.906 1.00 . A A . 30 GLY CA 1 1
2 1613 1 1 3 GLY H H 83.709 -14.829 -11.627 1.00 . A A . 30 GLY H 1 1
2 1614 1 1 3 GLY HA2 H 81.732 -16.229 -13.385 1.00 . A A . 30 GLY HA2 1 1
2 1615 1 1 3 GLY HA3 H 83.473 -16.277 -13.660 1.00 . A A . 30 GLY HA3 1 1
2 1616 1 1 3 GLY N N 82.863 -15.003 -12.090 1.00 . A A . 30 GLY N 1 1
2 1617 1 1 3 GLY O O 83.044 -17.342 -10.814 1.00 . A A . 30 GLY O 1 1
2 1618 1 1 4 PRO C C 84.108 -20.064 -11.208 1.00 . A A . 31 PRO C 1 1
2 1619 1 1 4 PRO CA C 82.713 -19.893 -11.818 1.00 . A A . 31 PRO CA 1 1
2 1620 1 1 4 PRO CB C 82.448 -20.956 -12.889 1.00 . A A . 31 PRO CB 1 1
2 1621 1 1 4 PRO CD C 82.346 -18.736 -14.037 1.00 . A A . 31 PRO CD 1 1
2 1622 1 1 4 PRO CG C 82.224 -20.251 -14.241 1.00 . A A . 31 PRO CG 1 1
2 1623 1 1 4 PRO HA H 81.951 -19.933 -11.058 1.00 . A A . 31 PRO HA 1 1
2 1624 1 1 4 PRO HB2 H 83.302 -21.619 -12.961 1.00 . A A . 31 PRO HB2 1 1
2 1625 1 1 4 PRO HB3 H 81.563 -21.523 -12.625 1.00 . A A . 31 PRO HB3 1 1
2 1626 1 1 4 PRO HD2 H 83.164 -18.336 -14.619 1.00 . A A . 31 PRO HD2 1 1
2 1627 1 1 4 PRO HD3 H 81.420 -18.240 -14.283 1.00 . A A . 31 PRO HD3 1 1
2 1628 1 1 4 PRO HG2 H 82.969 -20.583 -14.950 1.00 . A A . 31 PRO HG2 1 1
2 1629 1 1 4 PRO HG3 H 81.239 -20.488 -14.615 1.00 . A A . 31 PRO HG3 1 1
2 1630 1 1 4 PRO N N 82.633 -18.628 -12.587 1.00 . A A . 31 PRO N 1 1
2 1631 1 1 4 PRO O O 85.027 -20.528 -11.853 1.00 . A A . 31 PRO O 1 1
2 1632 1 1 5 LYS C C 85.445 -20.039 -7.812 1.00 . A A . 32 LYS C 1 1
2 1633 1 1 5 LYS CA C 85.608 -19.830 -9.320 1.00 . A A . 32 LYS CA 1 1
2 1634 1 1 5 LYS CB C 86.328 -18.511 -9.603 1.00 . A A . 32 LYS CB 1 1
2 1635 1 1 5 LYS CD C 88.264 -18.131 -11.136 1.00 . A A . 32 LYS CD 1 1
2 1636 1 1 5 LYS CE C 89.288 -17.035 -10.842 1.00 . A A . 32 LYS CE 1 1
2 1637 1 1 5 LYS CG C 87.817 -18.779 -9.824 1.00 . A A . 32 LYS CG 1 1
2 1638 1 1 5 LYS H H 83.521 -19.316 -9.465 1.00 . A A . 32 LYS H 1 1
2 1639 1 1 5 LYS HA H 86.157 -20.649 -9.757 1.00 . A A . 32 LYS HA 1 1
2 1640 1 1 5 LYS HB2 H 85.908 -18.055 -10.488 1.00 . A A . 32 LYS HB2 1 1
2 1641 1 1 5 LYS HB3 H 86.203 -17.845 -8.761 1.00 . A A . 32 LYS HB3 1 1
2 1642 1 1 5 LYS HD2 H 88.710 -18.880 -11.773 1.00 . A A . 32 LYS HD2 1 1
2 1643 1 1 5 LYS HD3 H 87.407 -17.700 -11.633 1.00 . A A . 32 LYS HD3 1 1
2 1644 1 1 5 LYS HE2 H 88.793 -16.085 -10.702 1.00 . A A . 32 LYS HE2 1 1
2 1645 1 1 5 LYS HE3 H 89.869 -17.289 -9.967 1.00 . A A . 32 LYS HE3 1 1
2 1646 1 1 5 LYS HG2 H 88.384 -18.360 -9.005 1.00 . A A . 32 LYS HG2 1 1
2 1647 1 1 5 LYS HG3 H 87.988 -19.844 -9.872 1.00 . A A . 32 LYS HG3 1 1
2 1648 1 1 5 LYS HZ1 H 89.611 -16.648 -12.861 1.00 . A A . 32 LYS HZ1 1 1
2 1649 1 1 5 LYS HZ2 H 90.518 -17.948 -12.251 1.00 . A A . 32 LYS HZ2 1 1
2 1650 1 1 5 LYS HZ3 H 90.960 -16.350 -11.878 1.00 . A A . 32 LYS HZ3 1 1
2 1651 1 1 5 LYS N N 84.273 -19.690 -9.969 1.00 . A A . 32 LYS N 1 1
2 1652 1 1 5 LYS NZ N 90.160 -16.992 -12.049 1.00 . A A . 32 LYS NZ 1 1
2 1653 1 1 5 LYS O O 85.624 -19.128 -7.026 1.00 . A A . 32 LYS O 1 1
2 1654 1 1 6 GLY C C 83.557 -20.999 -5.497 1.00 . A A . 33 GLY C 1 1
2 1655 1 1 6 GLY CA C 84.932 -21.496 -5.947 1.00 . A A . 33 GLY CA 1 1
2 1656 1 1 6 GLY H H 84.967 -21.950 -8.052 1.00 . A A . 33 GLY H 1 1
2 1657 1 1 6 GLY HA2 H 85.008 -22.558 -5.764 1.00 . A A . 33 GLY HA2 1 1
2 1658 1 1 6 GLY HA3 H 85.700 -20.980 -5.392 1.00 . A A . 33 GLY HA3 1 1
2 1659 1 1 6 GLY N N 85.106 -21.230 -7.402 1.00 . A A . 33 GLY N 1 1
2 1660 1 1 6 GLY O O 82.570 -21.165 -6.187 1.00 . A A . 33 GLY O 1 1
2 1661 1 1 7 GLY C C 82.284 -18.387 -3.551 1.00 . A A . 34 GLY C 1 1
2 1662 1 1 7 GLY CA C 82.171 -19.882 -3.853 1.00 . A A . 34 GLY CA 1 1
2 1663 1 1 7 GLY H H 84.291 -20.265 -3.804 1.00 . A A . 34 GLY H 1 1
2 1664 1 1 7 GLY HA2 H 81.417 -20.041 -4.610 1.00 . A A . 34 GLY HA2 1 1
2 1665 1 1 7 GLY HA3 H 81.895 -20.411 -2.953 1.00 . A A . 34 GLY HA3 1 1
2 1666 1 1 7 GLY N N 83.483 -20.390 -4.346 1.00 . A A . 34 GLY N 1 1
2 1667 1 1 7 GLY O O 82.548 -17.585 -4.425 1.00 . A A . 34 GLY O 1 1
2 1668 1 1 8 GLY C C 82.780 -16.423 -0.560 1.00 . A A . 35 GLY C 1 1
2 1669 1 1 8 GLY CA C 82.181 -16.562 -1.961 1.00 . A A . 35 GLY CA 1 1
2 1670 1 1 8 GLY H H 81.873 -18.667 -1.629 1.00 . A A . 35 GLY H 1 1
2 1671 1 1 8 GLY HA2 H 82.817 -16.055 -2.677 1.00 . A A . 35 GLY HA2 1 1
2 1672 1 1 8 GLY HA3 H 81.192 -16.120 -1.976 1.00 . A A . 35 GLY HA3 1 1
2 1673 1 1 8 GLY N N 82.086 -18.004 -2.318 1.00 . A A . 35 GLY N 1 1
2 1674 1 1 8 GLY O O 82.088 -16.527 0.433 1.00 . A A . 35 GLY O 1 1
2 1675 1 1 9 ASN C C 85.257 -14.630 1.039 1.00 . A A . 36 ASN C 1 1
2 1676 1 1 9 ASN CA C 84.701 -16.046 0.866 1.00 . A A . 36 ASN CA 1 1
2 1677 1 1 9 ASN CB C 85.836 -17.070 0.873 1.00 . A A . 36 ASN CB 1 1
2 1678 1 1 9 ASN CG C 85.789 -17.875 2.172 1.00 . A A . 36 ASN CG 1 1
2 1679 1 1 9 ASN H H 84.601 -16.109 -1.286 1.00 . A A . 36 ASN H 1 1
2 1680 1 1 9 ASN HA H 83.996 -16.273 1.649 1.00 . A A . 36 ASN HA 1 1
2 1681 1 1 9 ASN HB2 H 85.723 -17.738 0.031 1.00 . A A . 36 ASN HB2 1 1
2 1682 1 1 9 ASN HB3 H 86.784 -16.558 0.800 1.00 . A A . 36 ASN HB3 1 1
2 1683 1 1 9 ASN HD21 H 86.312 -19.581 1.302 1.00 . A A . 36 ASN HD21 1 1
2 1684 1 1 9 ASN HD22 H 86.044 -19.673 2.975 1.00 . A A . 36 ASN HD22 1 1
2 1685 1 1 9 ASN N N 84.060 -16.189 -0.473 1.00 . A A . 36 ASN N 1 1
2 1686 1 1 9 ASN ND2 N 86.072 -19.149 2.147 1.00 . A A . 36 ASN ND2 1 1
2 1687 1 1 9 ASN O O 85.473 -14.171 2.141 1.00 . A A . 36 ASN O 1 1
2 1688 1 1 9 ASN OD1 O 85.491 -17.339 3.221 1.00 . A A . 36 ASN OD1 1 1
2 1689 1 1 10 ALA C C 85.275 -11.656 -0.934 1.00 . A A . 37 ALA C 1 1
2 1690 1 1 10 ALA CA C 86.023 -12.550 0.051 1.00 . A A . 37 ALA CA 1 1
2 1691 1 1 10 ALA CB C 87.497 -12.667 -0.336 1.00 . A A . 37 ALA CB 1 1
2 1692 1 1 10 ALA H H 85.297 -14.321 -0.920 1.00 . A A . 37 ALA H 1 1
2 1693 1 1 10 ALA HA H 85.929 -12.172 1.057 1.00 . A A . 37 ALA HA 1 1
2 1694 1 1 10 ALA HB1 H 88.020 -11.771 -0.037 1.00 . A A . 37 ALA HB1 1 1
2 1695 1 1 10 ALA HB2 H 87.580 -12.792 -1.405 1.00 . A A . 37 ALA HB2 1 1
2 1696 1 1 10 ALA HB3 H 87.934 -13.521 0.161 1.00 . A A . 37 ALA HB3 1 1
2 1697 1 1 10 ALA N N 85.485 -13.934 -0.041 1.00 . A A . 37 ALA N 1 1
2 1698 1 1 10 ALA O O 84.798 -12.118 -1.941 1.00 . A A . 37 ALA O 1 1
2 1699 1 1 11 VAL C C 84.994 -8.042 -1.377 1.00 . A A . 38 VAL C 1 1
2 1700 1 1 11 VAL CA C 84.409 -9.453 -1.534 1.00 . A A . 38 VAL CA 1 1
2 1701 1 1 11 VAL CB C 82.959 -9.504 -1.055 1.00 . A A . 38 VAL CB 1 1
2 1702 1 1 11 VAL CG1 C 82.545 -10.960 -0.832 1.00 . A A . 38 VAL CG1 1 1
2 1703 1 1 11 VAL CG2 C 82.827 -8.731 0.259 1.00 . A A . 38 VAL CG2 1 1
2 1704 1 1 11 VAL H H 85.524 -10.058 0.209 1.00 . A A . 38 VAL H 1 1
2 1705 1 1 11 VAL HA H 84.475 -9.782 -2.558 1.00 . A A . 38 VAL HA 1 1
2 1706 1 1 11 VAL HB H 82.319 -9.061 -1.801 1.00 . A A . 38 VAL HB 1 1
2 1707 1 1 11 VAL HG11 H 82.750 -11.533 -1.723 1.00 . A A . 38 VAL HG11 1 1
2 1708 1 1 11 VAL HG12 H 81.489 -11.004 -0.610 1.00 . A A . 38 VAL HG12 1 1
2 1709 1 1 11 VAL HG13 H 83.104 -11.368 -0.003 1.00 . A A . 38 VAL HG13 1 1
2 1710 1 1 11 VAL HG21 H 83.211 -7.731 0.127 1.00 . A A . 38 VAL HG21 1 1
2 1711 1 1 11 VAL HG22 H 83.391 -9.234 1.030 1.00 . A A . 38 VAL HG22 1 1
2 1712 1 1 11 VAL HG23 H 81.786 -8.683 0.547 1.00 . A A . 38 VAL HG23 1 1
2 1713 1 1 11 VAL N N 85.145 -10.394 -0.630 1.00 . A A . 38 VAL N 1 1
2 1714 1 1 11 VAL O O 85.497 -7.713 -0.320 1.00 . A A . 38 VAL O 1 1
2 1715 1 1 12 LYS C C 84.484 -4.912 -1.585 1.00 . A A . 39 LYS C 1 1
2 1716 1 1 12 LYS CA C 85.553 -5.843 -2.153 1.00 . A A . 39 LYS CA 1 1
2 1717 1 1 12 LYS CB C 85.983 -5.387 -3.535 1.00 . A A . 39 LYS CB 1 1
2 1718 1 1 12 LYS CD C 88.282 -5.263 -2.609 1.00 . A A . 39 LYS CD 1 1
2 1719 1 1 12 LYS CE C 89.618 -5.248 -3.357 1.00 . A A . 39 LYS CE 1 1
2 1720 1 1 12 LYS CG C 87.232 -4.513 -3.424 1.00 . A A . 39 LYS CG 1 1
2 1721 1 1 12 LYS H H 84.574 -7.412 -3.272 1.00 . A A . 39 LYS H 1 1
2 1722 1 1 12 LYS HA H 86.398 -5.908 -1.491 1.00 . A A . 39 LYS HA 1 1
2 1723 1 1 12 LYS HB2 H 86.198 -6.259 -4.141 1.00 . A A . 39 LYS HB2 1 1
2 1724 1 1 12 LYS HB3 H 85.180 -4.826 -3.992 1.00 . A A . 39 LYS HB3 1 1
2 1725 1 1 12 LYS HD2 H 88.398 -4.784 -1.645 1.00 . A A . 39 LYS HD2 1 1
2 1726 1 1 12 LYS HD3 H 87.954 -6.285 -2.471 1.00 . A A . 39 LYS HD3 1 1
2 1727 1 1 12 LYS HE2 H 89.887 -4.236 -3.625 1.00 . A A . 39 LYS HE2 1 1
2 1728 1 1 12 LYS HE3 H 90.392 -5.695 -2.752 1.00 . A A . 39 LYS HE3 1 1
2 1729 1 1 12 LYS HG2 H 87.620 -4.308 -4.413 1.00 . A A . 39 LYS HG2 1 1
2 1730 1 1 12 LYS HG3 H 86.983 -3.585 -2.928 1.00 . A A . 39 LYS HG3 1 1
2 1731 1 1 12 LYS HZ1 H 90.207 -6.668 -4.763 1.00 . A A . 39 LYS HZ1 1 1
2 1732 1 1 12 LYS HZ2 H 89.235 -5.429 -5.397 1.00 . A A . 39 LYS HZ2 1 1
2 1733 1 1 12 LYS HZ3 H 88.539 -6.658 -4.454 1.00 . A A . 39 LYS HZ3 1 1
2 1734 1 1 12 LYS N N 84.962 -7.184 -2.380 1.00 . A A . 39 LYS N 1 1
2 1735 1 1 12 LYS NZ N 89.381 -6.062 -4.585 1.00 . A A . 39 LYS NZ 1 1
2 1736 1 1 12 LYS O O 83.555 -4.520 -2.259 1.00 . A A . 39 LYS O 1 1
2 1737 1 1 13 VAL C C 84.105 -2.309 0.585 1.00 . A A . 40 VAL C 1 1
2 1738 1 1 13 VAL CA C 83.577 -3.718 0.316 1.00 . A A . 40 VAL CA 1 1
2 1739 1 1 13 VAL CB C 83.244 -4.410 1.637 1.00 . A A . 40 VAL CB 1 1
2 1740 1 1 13 VAL CG1 C 82.406 -5.658 1.360 1.00 . A A . 40 VAL CG1 1 1
2 1741 1 1 13 VAL CG2 C 84.534 -4.806 2.356 1.00 . A A . 40 VAL CG2 1 1
2 1742 1 1 13 VAL H H 85.347 -4.937 0.201 1.00 . A A . 40 VAL H 1 1
2 1743 1 1 13 VAL HA H 82.694 -3.674 -0.294 1.00 . A A . 40 VAL HA 1 1
2 1744 1 1 13 VAL HB H 82.684 -3.735 2.260 1.00 . A A . 40 VAL HB 1 1
2 1745 1 1 13 VAL HG11 H 82.834 -6.502 1.881 1.00 . A A . 40 VAL HG11 1 1
2 1746 1 1 13 VAL HG12 H 82.396 -5.855 0.299 1.00 . A A . 40 VAL HG12 1 1
2 1747 1 1 13 VAL HG13 H 81.396 -5.496 1.706 1.00 . A A . 40 VAL HG13 1 1
2 1748 1 1 13 VAL HG21 H 85.290 -4.055 2.176 1.00 . A A . 40 VAL HG21 1 1
2 1749 1 1 13 VAL HG22 H 84.878 -5.759 1.980 1.00 . A A . 40 VAL HG22 1 1
2 1750 1 1 13 VAL HG23 H 84.348 -4.882 3.417 1.00 . A A . 40 VAL HG23 1 1
2 1751 1 1 13 VAL N N 84.599 -4.587 -0.326 1.00 . A A . 40 VAL N 1 1
2 1752 1 1 13 VAL O O 85.155 -2.121 1.168 1.00 . A A . 40 VAL O 1 1
2 1753 1 1 14 ARG C C 82.681 0.727 1.334 1.00 . A A . 41 ARG C 1 1
2 1754 1 1 14 ARG CA C 83.747 0.089 0.444 1.00 . A A . 41 ARG CA 1 1
2 1755 1 1 14 ARG CB C 83.777 0.752 -0.933 1.00 . A A . 41 ARG CB 1 1
2 1756 1 1 14 ARG CD C 84.906 0.764 -3.163 1.00 . A A . 41 ARG CD 1 1
2 1757 1 1 14 ARG CG C 84.785 0.027 -1.827 1.00 . A A . 41 ARG CG 1 1
2 1758 1 1 14 ARG CZ C 85.660 -0.143 -5.278 1.00 . A A . 41 ARG CZ 1 1
2 1759 1 1 14 ARG H H 82.497 -1.516 -0.248 1.00 . A A . 41 ARG H 1 1
2 1760 1 1 14 ARG HA H 84.720 0.138 0.910 1.00 . A A . 41 ARG HA 1 1
2 1761 1 1 14 ARG HB2 H 82.795 0.696 -1.380 1.00 . A A . 41 ARG HB2 1 1
2 1762 1 1 14 ARG HB3 H 84.068 1.787 -0.830 1.00 . A A . 41 ARG HB3 1 1
2 1763 1 1 14 ARG HD2 H 84.041 1.393 -3.325 1.00 . A A . 41 ARG HD2 1 1
2 1764 1 1 14 ARG HD3 H 85.812 1.352 -3.187 1.00 . A A . 41 ARG HD3 1 1
2 1765 1 1 14 ARG HE H 84.472 -1.152 -4.049 1.00 . A A . 41 ARG HE 1 1
2 1766 1 1 14 ARG HG2 H 85.747 0.005 -1.339 1.00 . A A . 41 ARG HG2 1 1
2 1767 1 1 14 ARG HG3 H 84.448 -0.985 -2.003 1.00 . A A . 41 ARG HG3 1 1
2 1768 1 1 14 ARG HH11 H 85.383 1.839 -5.326 1.00 . A A . 41 ARG HH11 1 1
2 1769 1 1 14 ARG HH12 H 86.342 1.186 -6.612 1.00 . A A . 41 ARG HH12 1 1
2 1770 1 1 14 ARG HH21 H 86.100 -2.086 -5.486 1.00 . A A . 41 ARG HH21 1 1
2 1771 1 1 14 ARG HH22 H 86.748 -1.036 -6.702 1.00 . A A . 41 ARG HH22 1 1
2 1772 1 1 14 ARG N N 83.350 -1.324 0.193 1.00 . A A . 41 ARG N 1 1
2 1773 1 1 14 ARG NE N 84.961 -0.314 -4.190 1.00 . A A . 41 ARG NE 1 1
2 1774 1 1 14 ARG NH1 N 85.807 1.054 -5.778 1.00 . A A . 41 ARG NH1 1 1
2 1775 1 1 14 ARG NH2 N 86.213 -1.169 -5.868 1.00 . A A . 41 ARG NH2 1 1
2 1776 1 1 14 ARG O O 81.508 0.441 1.194 1.00 . A A . 41 ARG O 1 1
2 1777 1 1 15 HIS C C 82.034 3.689 3.069 1.00 . A A . 42 HIS C 1 1
2 1778 1 1 15 HIS CA C 82.009 2.164 3.143 1.00 . A A . 42 HIS CA 1 1
2 1779 1 1 15 HIS CB C 82.337 1.711 4.571 1.00 . A A . 42 HIS CB 1 1
2 1780 1 1 15 HIS CD2 C 84.345 0.058 4.971 1.00 . A A . 42 HIS CD2 1 1
2 1781 1 1 15 HIS CE1 C 83.425 -1.748 4.203 1.00 . A A . 42 HIS CE1 1 1
2 1782 1 1 15 HIS CG C 83.080 0.399 4.560 1.00 . A A . 42 HIS CG 1 1
2 1783 1 1 15 HIS H H 84.003 1.786 2.383 1.00 . A A . 42 HIS H 1 1
2 1784 1 1 15 HIS HA H 81.034 1.798 2.864 1.00 . A A . 42 HIS HA 1 1
2 1785 1 1 15 HIS HB2 H 82.947 2.467 5.047 1.00 . A A . 42 HIS HB2 1 1
2 1786 1 1 15 HIS HB3 H 81.415 1.592 5.127 1.00 . A A . 42 HIS HB3 1 1
2 1787 1 1 15 HIS HD1 H 81.609 -0.863 3.704 1.00 . A A . 42 HIS HD1 1 1
2 1788 1 1 15 HIS HD2 H 85.063 0.738 5.404 1.00 . A A . 42 HIS HD2 1 1
2 1789 1 1 15 HIS HE1 H 83.260 -2.773 3.904 1.00 . A A . 42 HIS HE1 1 1
2 1790 1 1 15 HIS N N 83.053 1.565 2.258 1.00 . A A . 42 HIS N 1 1
2 1791 1 1 15 HIS ND1 N 82.511 -0.768 4.074 1.00 . A A . 42 HIS ND1 1 1
2 1792 1 1 15 HIS NE2 N 84.560 -1.299 4.745 1.00 . A A . 42 HIS NE2 1 1
2 1793 1 1 15 HIS O O 83.072 4.303 2.924 1.00 . A A . 42 HIS O 1 1
2 1794 1 1 16 ILE C C 79.718 6.271 4.111 1.00 . A A . 43 ILE C 1 1
2 1795 1 1 16 ILE CA C 80.817 5.783 3.146 1.00 . A A . 43 ILE CA 1 1
2 1796 1 1 16 ILE CB C 80.503 6.127 1.674 1.00 . A A . 43 ILE CB 1 1
2 1797 1 1 16 ILE CD1 C 80.996 7.686 -0.207 1.00 . A A . 43 ILE CD1 1 1
2 1798 1 1 16 ILE CG1 C 81.333 7.337 1.244 1.00 . A A . 43 ILE CG1 1 1
2 1799 1 1 16 ILE CG2 C 79.019 6.454 1.483 1.00 . A A . 43 ILE CG2 1 1
2 1800 1 1 16 ILE H H 80.074 3.770 3.320 1.00 . A A . 43 ILE H 1 1
2 1801 1 1 16 ILE HA H 81.772 6.198 3.424 1.00 . A A . 43 ILE HA 1 1
2 1802 1 1 16 ILE HB H 80.760 5.282 1.052 1.00 . A A . 43 ILE HB 1 1
2 1803 1 1 16 ILE HD11 H 81.900 7.686 -0.796 1.00 . A A . 43 ILE HD11 1 1
2 1804 1 1 16 ILE HD12 H 80.541 8.664 -0.244 1.00 . A A . 43 ILE HD12 1 1
2 1805 1 1 16 ILE HD13 H 80.307 6.952 -0.602 1.00 . A A . 43 ILE HD13 1 1
2 1806 1 1 16 ILE HG12 H 81.100 8.179 1.881 1.00 . A A . 43 ILE HG12 1 1
2 1807 1 1 16 ILE HG13 H 82.386 7.101 1.319 1.00 . A A . 43 ILE HG13 1 1
2 1808 1 1 16 ILE HG21 H 78.823 6.655 0.441 1.00 . A A . 43 ILE HG21 1 1
2 1809 1 1 16 ILE HG22 H 78.762 7.321 2.072 1.00 . A A . 43 ILE HG22 1 1
2 1810 1 1 16 ILE HG23 H 78.426 5.615 1.803 1.00 . A A . 43 ILE HG23 1 1
2 1811 1 1 16 ILE N N 80.889 4.296 3.188 1.00 . A A . 43 ILE N 1 1
2 1812 1 1 16 ILE O O 78.553 5.980 3.933 1.00 . A A . 43 ILE O 1 1
2 1813 1 1 17 LEU C C 78.994 9.002 6.096 1.00 . A A . 44 LEU C 1 1
2 1814 1 1 17 LEU CA C 79.069 7.470 6.120 1.00 . A A . 44 LEU CA 1 1
2 1815 1 1 17 LEU CB C 79.592 6.951 7.472 1.00 . A A . 44 LEU CB 1 1
2 1816 1 1 17 LEU CD1 C 78.043 8.300 8.905 1.00 . A A . 44 LEU CD1 1 1
2 1817 1 1 17 LEU CD2 C 80.259 7.572 9.806 1.00 . A A . 44 LEU CD2 1 1
2 1818 1 1 17 LEU CG C 79.510 8.036 8.555 1.00 . A A . 44 LEU CG 1 1
2 1819 1 1 17 LEU H H 81.026 7.201 5.287 1.00 . A A . 44 LEU H 1 1
2 1820 1 1 17 LEU HA H 78.100 7.036 5.906 1.00 . A A . 44 LEU HA 1 1
2 1821 1 1 17 LEU HB2 H 79.003 6.096 7.779 1.00 . A A . 44 LEU HB2 1 1
2 1822 1 1 17 LEU HB3 H 80.623 6.654 7.350 1.00 . A A . 44 LEU HB3 1 1
2 1823 1 1 17 LEU HD11 H 77.410 7.893 8.129 1.00 . A A . 44 LEU HD11 1 1
2 1824 1 1 17 LEU HD12 H 77.877 9.363 8.984 1.00 . A A . 44 LEU HD12 1 1
2 1825 1 1 17 LEU HD13 H 77.808 7.826 9.846 1.00 . A A . 44 LEU HD13 1 1
2 1826 1 1 17 LEU HD21 H 79.687 7.831 10.684 1.00 . A A . 44 LEU HD21 1 1
2 1827 1 1 17 LEU HD22 H 81.224 8.057 9.848 1.00 . A A . 44 LEU HD22 1 1
2 1828 1 1 17 LEU HD23 H 80.395 6.501 9.767 1.00 . A A . 44 LEU HD23 1 1
2 1829 1 1 17 LEU HG H 79.962 8.944 8.188 1.00 . A A . 44 LEU HG 1 1
2 1830 1 1 17 LEU N N 80.082 6.990 5.142 1.00 . A A . 44 LEU N 1 1
2 1831 1 1 17 LEU O O 79.967 9.678 5.829 1.00 . A A . 44 LEU O 1 1
2 1832 1 1 18 CYS C C 77.217 11.493 7.777 1.00 . A A . 45 CYS C 1 1
2 1833 1 1 18 CYS CA C 77.715 11.030 6.405 1.00 . A A . 45 CYS CA 1 1
2 1834 1 1 18 CYS CB C 76.679 11.342 5.331 1.00 . A A . 45 CYS CB 1 1
2 1835 1 1 18 CYS H H 77.081 8.984 6.615 1.00 . A A . 45 CYS H 1 1
2 1836 1 1 18 CYS HA H 78.655 11.500 6.163 1.00 . A A . 45 CYS HA 1 1
2 1837 1 1 18 CYS HB2 H 75.724 10.926 5.621 1.00 . A A . 45 CYS HB2 1 1
2 1838 1 1 18 CYS HB3 H 76.590 12.414 5.218 1.00 . A A . 45 CYS HB3 1 1
2 1839 1 1 18 CYS HG H 77.102 11.269 3.076 1.00 . A A . 45 CYS HG 1 1
2 1840 1 1 18 CYS N N 77.850 9.549 6.390 1.00 . A A . 45 CYS N 1 1
2 1841 1 1 18 CYS O O 76.041 11.711 7.976 1.00 . A A . 45 CYS O 1 1
2 1842 1 1 18 CYS SG S 77.209 10.608 3.764 1.00 . A A . 45 CYS SG 1 1
2 1843 1 1 19 GLU C C 76.699 13.265 9.964 1.00 . A A . 46 GLU C 1 1
2 1844 1 1 19 GLU CA C 77.666 12.083 10.080 1.00 . A A . 46 GLU CA 1 1
2 1845 1 1 19 GLU CB C 78.951 12.506 10.792 1.00 . A A . 46 GLU CB 1 1
2 1846 1 1 19 GLU CD C 79.719 12.940 13.129 1.00 . A A . 46 GLU CD 1 1
2 1847 1 1 19 GLU CG C 78.931 11.985 12.231 1.00 . A A . 46 GLU CG 1 1
2 1848 1 1 19 GLU H H 79.048 11.456 8.548 1.00 . A A . 46 GLU H 1 1
2 1849 1 1 19 GLU HA H 77.200 11.267 10.611 1.00 . A A . 46 GLU HA 1 1
2 1850 1 1 19 GLU HB2 H 79.803 12.094 10.271 1.00 . A A . 46 GLU HB2 1 1
2 1851 1 1 19 GLU HB3 H 79.021 13.584 10.800 1.00 . A A . 46 GLU HB3 1 1
2 1852 1 1 19 GLU HG2 H 77.911 11.923 12.578 1.00 . A A . 46 GLU HG2 1 1
2 1853 1 1 19 GLU HG3 H 79.384 11.004 12.265 1.00 . A A . 46 GLU HG3 1 1
2 1854 1 1 19 GLU N N 78.101 11.640 8.724 1.00 . A A . 46 GLU N 1 1
2 1855 1 1 19 GLU O O 75.856 13.477 10.814 1.00 . A A . 46 GLU O 1 1
2 1856 1 1 19 GLU OE1 O 79.208 14.010 13.415 1.00 . A A . 46 GLU OE1 1 1
2 1857 1 1 19 GLU OE2 O 80.821 12.586 13.516 1.00 . A A . 46 GLU OE2 1 1
2 1858 1 1 20 LYS C C 74.600 14.755 8.063 1.00 . A A . 47 LYS C 1 1
2 1859 1 1 20 LYS CA C 75.896 15.201 8.744 1.00 . A A . 47 LYS CA 1 1
2 1860 1 1 20 LYS CB C 76.660 16.177 7.849 1.00 . A A . 47 LYS CB 1 1
2 1861 1 1 20 LYS CD C 77.600 17.631 9.650 1.00 . A A . 47 LYS CD 1 1
2 1862 1 1 20 LYS CE C 78.759 18.617 9.814 1.00 . A A . 47 LYS CE 1 1
2 1863 1 1 20 LYS CG C 77.943 16.620 8.555 1.00 . A A . 47 LYS CG 1 1
2 1864 1 1 20 LYS H H 77.496 13.847 8.241 1.00 . A A . 47 LYS H 1 1
2 1865 1 1 20 LYS HA H 75.686 15.659 9.697 1.00 . A A . 47 LYS HA 1 1
2 1866 1 1 20 LYS HB2 H 76.910 15.691 6.918 1.00 . A A . 47 LYS HB2 1 1
2 1867 1 1 20 LYS HB3 H 76.042 17.040 7.650 1.00 . A A . 47 LYS HB3 1 1
2 1868 1 1 20 LYS HD2 H 76.705 18.171 9.375 1.00 . A A . 47 LYS HD2 1 1
2 1869 1 1 20 LYS HD3 H 77.434 17.111 10.581 1.00 . A A . 47 LYS HD3 1 1
2 1870 1 1 20 LYS HE2 H 79.648 18.100 10.143 1.00 . A A . 47 LYS HE2 1 1
2 1871 1 1 20 LYS HE3 H 78.946 19.134 8.885 1.00 . A A . 47 LYS HE3 1 1
2 1872 1 1 20 LYS HG2 H 78.427 15.762 8.995 1.00 . A A . 47 LYS HG2 1 1
2 1873 1 1 20 LYS HG3 H 78.607 17.079 7.837 1.00 . A A . 47 LYS HG3 1 1
2 1874 1 1 20 LYS HZ1 H 77.648 20.266 10.433 1.00 . A A . 47 LYS HZ1 1 1
2 1875 1 1 20 LYS HZ2 H 79.122 20.074 11.256 1.00 . A A . 47 LYS HZ2 1 1
2 1876 1 1 20 LYS HZ3 H 77.808 19.057 11.614 1.00 . A A . 47 LYS HZ3 1 1
2 1877 1 1 20 LYS N N 76.811 14.036 8.916 1.00 . A A . 47 LYS N 1 1
2 1878 1 1 20 LYS NZ N 78.299 19.576 10.858 1.00 . A A . 47 LYS NZ 1 1
2 1879 1 1 20 LYS O O 73.610 15.459 8.069 1.00 . A A . 47 LYS O 1 1
2 1880 1 1 21 HIS C C 72.919 14.087 5.718 1.00 . A A . 48 HIS C 1 1
2 1881 1 1 21 HIS CA C 73.373 13.090 6.788 1.00 . A A . 48 HIS CA 1 1
2 1882 1 1 21 HIS CB C 72.323 12.972 7.891 1.00 . A A . 48 HIS CB 1 1
2 1883 1 1 21 HIS CD2 C 71.733 10.877 9.366 1.00 . A A . 48 HIS CD2 1 1
2 1884 1 1 21 HIS CE1 C 73.741 10.104 9.630 1.00 . A A . 48 HIS CE1 1 1
2 1885 1 1 21 HIS CG C 72.577 11.724 8.693 1.00 . A A . 48 HIS CG 1 1
2 1886 1 1 21 HIS H H 75.412 13.040 7.481 1.00 . A A . 48 HIS H 1 1
2 1887 1 1 21 HIS HA H 73.554 12.122 6.348 1.00 . A A . 48 HIS HA 1 1
2 1888 1 1 21 HIS HB2 H 72.383 13.834 8.538 1.00 . A A . 48 HIS HB2 1 1
2 1889 1 1 21 HIS HB3 H 71.339 12.922 7.448 1.00 . A A . 48 HIS HB3 1 1
2 1890 1 1 21 HIS HD1 H 74.684 11.588 8.518 1.00 . A A . 48 HIS HD1 1 1
2 1891 1 1 21 HIS HD2 H 70.660 10.986 9.429 1.00 . A A . 48 HIS HD2 1 1
2 1892 1 1 21 HIS HE1 H 74.578 9.491 9.935 1.00 . A A . 48 HIS HE1 1 1
2 1893 1 1 21 HIS N N 74.601 13.588 7.473 1.00 . A A . 48 HIS N 1 1
2 1894 1 1 21 HIS ND1 N 73.852 11.212 8.876 1.00 . A A . 48 HIS ND1 1 1
2 1895 1 1 21 HIS NE2 N 72.470 9.853 9.957 1.00 . A A . 48 HIS NE2 1 1
2 1896 1 1 21 HIS O O 71.805 14.031 5.236 1.00 . A A . 48 HIS O 1 1
2 1897 1 1 22 GLY C C 74.053 15.629 2.973 1.00 . A A . 49 GLY C 1 1
2 1898 1 1 22 GLY CA C 73.394 15.997 4.307 1.00 . A A . 49 GLY CA 1 1
2 1899 1 1 22 GLY H H 74.665 15.024 5.748 1.00 . A A . 49 GLY H 1 1
2 1900 1 1 22 GLY HA2 H 72.319 16.002 4.189 1.00 . A A . 49 GLY HA2 1 1
2 1901 1 1 22 GLY HA3 H 73.730 16.980 4.615 1.00 . A A . 49 GLY HA3 1 1
2 1902 1 1 22 GLY N N 73.774 14.997 5.345 1.00 . A A . 49 GLY N 1 1
2 1903 1 1 22 GLY O O 73.851 16.286 1.971 1.00 . A A . 49 GLY O 1 1
2 1904 1 1 23 LYS C C 75.276 12.697 1.401 1.00 . A A . 50 LYS C 1 1
2 1905 1 1 23 LYS CA C 75.509 14.181 1.683 1.00 . A A . 50 LYS CA 1 1
2 1906 1 1 23 LYS CB C 76.993 14.468 1.910 1.00 . A A . 50 LYS CB 1 1
2 1907 1 1 23 LYS CD C 77.341 14.959 4.334 1.00 . A A . 50 LYS CD 1 1
2 1908 1 1 23 LYS CE C 78.745 15.274 4.852 1.00 . A A . 50 LYS CE 1 1
2 1909 1 1 23 LYS CG C 77.425 13.880 3.252 1.00 . A A . 50 LYS CG 1 1
2 1910 1 1 23 LYS H H 74.992 14.073 3.772 1.00 . A A . 50 LYS H 1 1
2 1911 1 1 23 LYS HA H 75.146 14.767 0.857 1.00 . A A . 50 LYS HA 1 1
2 1912 1 1 23 LYS HB2 H 77.572 14.020 1.116 1.00 . A A . 50 LYS HB2 1 1
2 1913 1 1 23 LYS HB3 H 77.155 15.535 1.916 1.00 . A A . 50 LYS HB3 1 1
2 1914 1 1 23 LYS HD2 H 76.902 15.854 3.916 1.00 . A A . 50 LYS HD2 1 1
2 1915 1 1 23 LYS HD3 H 76.728 14.604 5.150 1.00 . A A . 50 LYS HD3 1 1
2 1916 1 1 23 LYS HE2 H 78.713 15.508 5.908 1.00 . A A . 50 LYS HE2 1 1
2 1917 1 1 23 LYS HE3 H 79.410 14.440 4.669 1.00 . A A . 50 LYS HE3 1 1
2 1918 1 1 23 LYS HG2 H 76.772 13.062 3.509 1.00 . A A . 50 LYS HG2 1 1
2 1919 1 1 23 LYS HG3 H 78.440 13.521 3.179 1.00 . A A . 50 LYS HG3 1 1
2 1920 1 1 23 LYS HZ1 H 78.702 16.473 3.150 1.00 . A A . 50 LYS HZ1 1 1
2 1921 1 1 23 LYS HZ2 H 80.213 16.424 3.924 1.00 . A A . 50 LYS HZ2 1 1
2 1922 1 1 23 LYS HZ3 H 78.942 17.331 4.594 1.00 . A A . 50 LYS HZ3 1 1
2 1923 1 1 23 LYS N N 74.839 14.587 2.953 1.00 . A A . 50 LYS N 1 1
2 1924 1 1 23 LYS NZ N 79.184 16.465 4.071 1.00 . A A . 50 LYS NZ 1 1
2 1925 1 1 23 LYS O O 75.370 12.257 0.276 1.00 . A A . 50 LYS O 1 1
2 1926 1 1 24 ILE C C 73.764 10.340 0.944 1.00 . A A . 51 ILE C 1 1
2 1927 1 1 24 ILE CA C 74.718 10.475 2.131 1.00 . A A . 51 ILE CA 1 1
2 1928 1 1 24 ILE CB C 74.097 9.915 3.410 1.00 . A A . 51 ILE CB 1 1
2 1929 1 1 24 ILE CD1 C 75.554 7.885 3.391 1.00 . A A . 51 ILE CD1 1 1
2 1930 1 1 24 ILE CG1 C 74.108 8.385 3.348 1.00 . A A . 51 ILE CG1 1 1
2 1931 1 1 24 ILE CG2 C 72.658 10.408 3.547 1.00 . A A . 51 ILE CG2 1 1
2 1932 1 1 24 ILE H H 74.876 12.278 3.305 1.00 . A A . 51 ILE H 1 1
2 1933 1 1 24 ILE HA H 75.648 9.971 1.920 1.00 . A A . 51 ILE HA 1 1
2 1934 1 1 24 ILE HB H 74.672 10.245 4.262 1.00 . A A . 51 ILE HB 1 1
2 1935 1 1 24 ILE HD11 H 76.077 8.362 4.206 1.00 . A A . 51 ILE HD11 1 1
2 1936 1 1 24 ILE HD12 H 76.045 8.123 2.458 1.00 . A A . 51 ILE HD12 1 1
2 1937 1 1 24 ILE HD13 H 75.560 6.815 3.537 1.00 . A A . 51 ILE HD13 1 1
2 1938 1 1 24 ILE HG12 H 73.564 7.987 4.194 1.00 . A A . 51 ILE HG12 1 1
2 1939 1 1 24 ILE HG13 H 73.641 8.060 2.427 1.00 . A A . 51 ILE HG13 1 1
2 1940 1 1 24 ILE HG21 H 72.283 10.154 4.528 1.00 . A A . 51 ILE HG21 1 1
2 1941 1 1 24 ILE HG22 H 72.044 9.937 2.794 1.00 . A A . 51 ILE HG22 1 1
2 1942 1 1 24 ILE HG23 H 72.632 11.480 3.418 1.00 . A A . 51 ILE HG23 1 1
2 1943 1 1 24 ILE N N 74.961 11.918 2.398 1.00 . A A . 51 ILE N 1 1
2 1944 1 1 24 ILE O O 73.795 9.365 0.219 1.00 . A A . 51 ILE O 1 1
2 1945 1 1 25 MET C C 72.690 11.894 -1.639 1.00 . A A . 52 MET C 1 1
2 1946 1 1 25 MET CA C 72.004 11.261 -0.438 1.00 . A A . 52 MET CA 1 1
2 1947 1 1 25 MET CB C 70.713 12.026 -0.067 1.00 . A A . 52 MET CB 1 1
2 1948 1 1 25 MET CE C 72.289 14.311 0.870 1.00 . A A . 52 MET CE 1 1
2 1949 1 1 25 MET CG C 70.575 12.232 1.454 1.00 . A A . 52 MET CG 1 1
2 1950 1 1 25 MET H H 72.933 12.107 1.304 1.00 . A A . 52 MET H 1 1
2 1951 1 1 25 MET HA H 71.783 10.236 -0.659 1.00 . A A . 52 MET HA 1 1
2 1952 1 1 25 MET HB2 H 70.711 12.986 -0.559 1.00 . A A . 52 MET HB2 1 1
2 1953 1 1 25 MET HB3 H 69.866 11.459 -0.413 1.00 . A A . 52 MET HB3 1 1
2 1954 1 1 25 MET HE1 H 73.166 13.906 1.357 1.00 . A A . 52 MET HE1 1 1
2 1955 1 1 25 MET HE2 H 72.413 15.374 0.750 1.00 . A A . 52 MET HE2 1 1
2 1956 1 1 25 MET HE3 H 72.168 13.859 -0.099 1.00 . A A . 52 MET HE3 1 1
2 1957 1 1 25 MET HG2 H 69.582 11.935 1.757 1.00 . A A . 52 MET HG2 1 1
2 1958 1 1 25 MET HG3 H 71.293 11.629 1.976 1.00 . A A . 52 MET HG3 1 1
2 1959 1 1 25 MET N N 72.932 11.325 0.723 1.00 . A A . 52 MET N 1 1
2 1960 1 1 25 MET O O 72.493 11.495 -2.768 1.00 . A A . 52 MET O 1 1
2 1961 1 1 25 MET SD S 70.820 13.982 1.880 1.00 . A A . 52 MET SD 1 1
2 1962 1 1 26 GLU C C 75.278 12.367 -2.937 1.00 . A A . 53 GLU C 1 1
2 1963 1 1 26 GLU CA C 74.308 13.437 -2.500 1.00 . A A . 53 GLU CA 1 1
2 1964 1 1 26 GLU CB C 75.037 14.640 -1.904 1.00 . A A . 53 GLU CB 1 1
2 1965 1 1 26 GLU CD C 75.796 16.962 -2.434 1.00 . A A . 53 GLU CD 1 1
2 1966 1 1 26 GLU CG C 74.786 15.866 -2.780 1.00 . A A . 53 GLU CG 1 1
2 1967 1 1 26 GLU H H 73.738 13.093 -0.476 1.00 . A A . 53 GLU H 1 1
2 1968 1 1 26 GLU HA H 73.656 13.734 -3.308 1.00 . A A . 53 GLU HA 1 1
2 1969 1 1 26 GLU HB2 H 74.666 14.829 -0.910 1.00 . A A . 53 GLU HB2 1 1
2 1970 1 1 26 GLU HB3 H 76.098 14.436 -1.862 1.00 . A A . 53 GLU HB3 1 1
2 1971 1 1 26 GLU HG2 H 74.894 15.592 -3.820 1.00 . A A . 53 GLU HG2 1 1
2 1972 1 1 26 GLU HG3 H 73.785 16.229 -2.606 1.00 . A A . 53 GLU HG3 1 1
2 1973 1 1 26 GLU N N 73.549 12.833 -1.392 1.00 . A A . 53 GLU N 1 1
2 1974 1 1 26 GLU O O 75.638 12.253 -4.087 1.00 . A A . 53 GLU O 1 1
2 1975 1 1 26 GLU OE1 O 76.030 17.174 -1.255 1.00 . A A . 53 GLU OE1 1 1
2 1976 1 1 26 GLU OE2 O 76.320 17.568 -3.354 1.00 . A A . 53 GLU OE2 1 1
2 1977 1 1 27 ALA C C 75.803 9.462 -3.220 1.00 . A A . 54 ALA C 1 1
2 1978 1 1 27 ALA CA C 76.569 10.416 -2.323 1.00 . A A . 54 ALA CA 1 1
2 1979 1 1 27 ALA CB C 76.902 9.760 -0.982 1.00 . A A . 54 ALA CB 1 1
2 1980 1 1 27 ALA H H 75.302 11.641 -1.080 1.00 . A A . 54 ALA H 1 1
2 1981 1 1 27 ALA HA H 77.463 10.771 -2.811 1.00 . A A . 54 ALA HA 1 1
2 1982 1 1 27 ALA HB1 H 76.822 10.493 -0.193 1.00 . A A . 54 ALA HB1 1 1
2 1983 1 1 27 ALA HB2 H 77.909 9.371 -1.012 1.00 . A A . 54 ALA HB2 1 1
2 1984 1 1 27 ALA HB3 H 76.209 8.953 -0.795 1.00 . A A . 54 ALA HB3 1 1
2 1985 1 1 27 ALA N N 75.659 11.540 -1.999 1.00 . A A . 54 ALA N 1 1
2 1986 1 1 27 ALA O O 76.347 8.853 -4.118 1.00 . A A . 54 ALA O 1 1
2 1987 1 1 28 MET C C 73.618 9.089 -5.252 1.00 . A A . 55 MET C 1 1
2 1988 1 1 28 MET CA C 73.690 8.477 -3.853 1.00 . A A . 55 MET CA 1 1
2 1989 1 1 28 MET CB C 72.308 8.468 -3.202 1.00 . A A . 55 MET CB 1 1
2 1990 1 1 28 MET CE C 70.933 6.237 -0.097 1.00 . A A . 55 MET CE 1 1
2 1991 1 1 28 MET CG C 72.364 7.708 -1.877 1.00 . A A . 55 MET CG 1 1
2 1992 1 1 28 MET H H 74.106 9.889 -2.273 1.00 . A A . 55 MET H 1 1
2 1993 1 1 28 MET HA H 74.099 7.480 -3.890 1.00 . A A . 55 MET HA 1 1
2 1994 1 1 28 MET HB2 H 71.989 9.485 -3.020 1.00 . A A . 55 MET HB2 1 1
2 1995 1 1 28 MET HB3 H 71.604 7.981 -3.864 1.00 . A A . 55 MET HB3 1 1
2 1996 1 1 28 MET HE1 H 70.384 5.331 0.130 1.00 . A A . 55 MET HE1 1 1
2 1997 1 1 28 MET HE2 H 70.393 7.087 0.286 1.00 . A A . 55 MET HE2 1 1
2 1998 1 1 28 MET HE3 H 71.911 6.195 0.361 1.00 . A A . 55 MET HE3 1 1
2 1999 1 1 28 MET HG2 H 73.348 7.273 -1.752 1.00 . A A . 55 MET HG2 1 1
2 2000 1 1 28 MET HG3 H 72.161 8.392 -1.062 1.00 . A A . 55 MET HG3 1 1
2 2001 1 1 28 MET N N 74.522 9.360 -2.995 1.00 . A A . 55 MET N 1 1
2 2002 1 1 28 MET O O 73.761 8.412 -6.252 1.00 . A A . 55 MET O 1 1
2 2003 1 1 28 MET SD S 71.119 6.394 -1.889 1.00 . A A . 55 MET SD 1 1
2 2004 1 1 29 GLU C C 74.743 11.213 -7.225 1.00 . A A . 56 GLU C 1 1
2 2005 1 1 29 GLU CA C 73.337 11.050 -6.649 1.00 . A A . 56 GLU CA 1 1
2 2006 1 1 29 GLU CB C 72.710 12.416 -6.371 1.00 . A A . 56 GLU CB 1 1
2 2007 1 1 29 GLU CD C 70.583 13.688 -6.667 1.00 . A A . 56 GLU CD 1 1
2 2008 1 1 29 GLU CG C 71.186 12.301 -6.436 1.00 . A A . 56 GLU CG 1 1
2 2009 1 1 29 GLU H H 73.307 10.903 -4.501 1.00 . A A . 56 GLU H 1 1
2 2010 1 1 29 GLU HA H 72.715 10.487 -7.327 1.00 . A A . 56 GLU HA 1 1
2 2011 1 1 29 GLU HB2 H 73.006 12.753 -5.388 1.00 . A A . 56 GLU HB2 1 1
2 2012 1 1 29 GLU HB3 H 73.050 13.125 -7.112 1.00 . A A . 56 GLU HB3 1 1
2 2013 1 1 29 GLU HG2 H 70.909 11.648 -7.248 1.00 . A A . 56 GLU HG2 1 1
2 2014 1 1 29 GLU HG3 H 70.816 11.898 -5.506 1.00 . A A . 56 GLU HG3 1 1
2 2015 1 1 29 GLU N N 73.409 10.377 -5.323 1.00 . A A . 56 GLU N 1 1
2 2016 1 1 29 GLU O O 75.044 10.732 -8.299 1.00 . A A . 56 GLU O 1 1
2 2017 1 1 29 GLU OE1 O 70.801 14.236 -7.735 1.00 . A A . 56 GLU OE1 1 1
2 2018 1 1 29 GLU OE2 O 69.914 14.179 -5.773 1.00 . A A . 56 GLU OE2 1 1
2 2019 1 1 30 LYS C C 77.520 10.715 -7.536 1.00 . A A . 57 LYS C 1 1
2 2020 1 1 30 LYS CA C 76.996 12.061 -7.043 1.00 . A A . 57 LYS CA 1 1
2 2021 1 1 30 LYS CB C 77.831 12.566 -5.865 1.00 . A A . 57 LYS CB 1 1
2 2022 1 1 30 LYS CD C 79.108 14.704 -5.730 1.00 . A A . 57 LYS CD 1 1
2 2023 1 1 30 LYS CE C 79.037 16.232 -5.816 1.00 . A A . 57 LYS CE 1 1
2 2024 1 1 30 LYS CG C 77.706 14.089 -5.761 1.00 . A A . 57 LYS CG 1 1
2 2025 1 1 30 LYS H H 75.361 12.266 -5.652 1.00 . A A . 57 LYS H 1 1
2 2026 1 1 30 LYS HA H 77.001 12.783 -7.838 1.00 . A A . 57 LYS HA 1 1
2 2027 1 1 30 LYS HB2 H 77.485 12.111 -4.952 1.00 . A A . 57 LYS HB2 1 1
2 2028 1 1 30 LYS HB3 H 78.867 12.303 -6.024 1.00 . A A . 57 LYS HB3 1 1
2 2029 1 1 30 LYS HD2 H 79.596 14.426 -4.810 1.00 . A A . 57 LYS HD2 1 1
2 2030 1 1 30 LYS HD3 H 79.678 14.328 -6.560 1.00 . A A . 57 LYS HD3 1 1
2 2031 1 1 30 LYS HE2 H 78.842 16.653 -4.841 1.00 . A A . 57 LYS HE2 1 1
2 2032 1 1 30 LYS HE3 H 79.964 16.620 -6.216 1.00 . A A . 57 LYS HE3 1 1
2 2033 1 1 30 LYS HG2 H 77.166 14.463 -6.618 1.00 . A A . 57 LYS HG2 1 1
2 2034 1 1 30 LYS HG3 H 77.176 14.348 -4.856 1.00 . A A . 57 LYS HG3 1 1
2 2035 1 1 30 LYS HZ1 H 77.904 17.553 -6.962 1.00 . A A . 57 LYS HZ1 1 1
2 2036 1 1 30 LYS HZ2 H 77.008 16.274 -6.296 1.00 . A A . 57 LYS HZ2 1 1
2 2037 1 1 30 LYS HZ3 H 78.029 16.000 -7.626 1.00 . A A . 57 LYS HZ3 1 1
2 2038 1 1 30 LYS N N 75.614 11.885 -6.520 1.00 . A A . 57 LYS N 1 1
2 2039 1 1 30 LYS NZ N 77.909 16.536 -6.745 1.00 . A A . 57 LYS NZ 1 1
2 2040 1 1 30 LYS O O 77.680 10.496 -8.720 1.00 . A A . 57 LYS O 1 1
2 2041 1 1 31 LEU C C 77.506 7.982 -8.282 1.00 . A A . 58 LEU C 1 1
2 2042 1 1 31 LEU CA C 78.280 8.469 -7.050 1.00 . A A . 58 LEU CA 1 1
2 2043 1 1 31 LEU CB C 78.015 7.548 -5.854 1.00 . A A . 58 LEU CB 1 1
2 2044 1 1 31 LEU CD1 C 78.597 7.073 -3.471 1.00 . A A . 58 LEU CD1 1 1
2 2045 1 1 31 LEU CD2 C 80.291 8.108 -4.989 1.00 . A A . 58 LEU CD2 1 1
2 2046 1 1 31 LEU CG C 78.803 8.041 -4.637 1.00 . A A . 58 LEU CG 1 1
2 2047 1 1 31 LEU H H 77.637 10.009 -5.686 1.00 . A A . 58 LEU H 1 1
2 2048 1 1 31 LEU HA H 79.337 8.512 -7.259 1.00 . A A . 58 LEU HA 1 1
2 2049 1 1 31 LEU HB2 H 76.957 7.553 -5.625 1.00 . A A . 58 LEU HB2 1 1
2 2050 1 1 31 LEU HB3 H 78.327 6.541 -6.096 1.00 . A A . 58 LEU HB3 1 1
2 2051 1 1 31 LEU HD11 H 77.658 7.289 -2.985 1.00 . A A . 58 LEU HD11 1 1
2 2052 1 1 31 LEU HD12 H 79.404 7.188 -2.762 1.00 . A A . 58 LEU HD12 1 1
2 2053 1 1 31 LEU HD13 H 78.586 6.059 -3.842 1.00 . A A . 58 LEU HD13 1 1
2 2054 1 1 31 LEU HD21 H 80.591 9.141 -5.087 1.00 . A A . 58 LEU HD21 1 1
2 2055 1 1 31 LEU HD22 H 80.464 7.591 -5.921 1.00 . A A . 58 LEU HD22 1 1
2 2056 1 1 31 LEU HD23 H 80.867 7.639 -4.204 1.00 . A A . 58 LEU HD23 1 1
2 2057 1 1 31 LEU HG H 78.455 9.023 -4.354 1.00 . A A . 58 LEU HG 1 1
2 2058 1 1 31 LEU N N 77.778 9.809 -6.634 1.00 . A A . 58 LEU N 1 1
2 2059 1 1 31 LEU O O 78.049 7.323 -9.148 1.00 . A A . 58 LEU O 1 1
2 2060 1 1 32 LYS C C 75.830 8.690 -10.778 1.00 . A A . 59 LYS C 1 1
2 2061 1 1 32 LYS CA C 75.439 7.868 -9.550 1.00 . A A . 59 LYS CA 1 1
2 2062 1 1 32 LYS CB C 73.985 8.146 -9.163 1.00 . A A . 59 LYS CB 1 1
2 2063 1 1 32 LYS CD C 71.886 6.795 -9.283 1.00 . A A . 59 LYS CD 1 1
2 2064 1 1 32 LYS CE C 70.894 6.784 -8.119 1.00 . A A . 59 LYS CE 1 1
2 2065 1 1 32 LYS CG C 73.314 6.841 -8.735 1.00 . A A . 59 LYS CG 1 1
2 2066 1 1 32 LYS H H 75.820 8.844 -7.664 1.00 . A A . 59 LYS H 1 1
2 2067 1 1 32 LYS HA H 75.581 6.816 -9.736 1.00 . A A . 59 LYS HA 1 1
2 2068 1 1 32 LYS HB2 H 73.958 8.851 -8.346 1.00 . A A . 59 LYS HB2 1 1
2 2069 1 1 32 LYS HB3 H 73.460 8.560 -10.011 1.00 . A A . 59 LYS HB3 1 1
2 2070 1 1 32 LYS HD2 H 71.709 7.664 -9.901 1.00 . A A . 59 LYS HD2 1 1
2 2071 1 1 32 LYS HD3 H 71.758 5.901 -9.875 1.00 . A A . 59 LYS HD3 1 1
2 2072 1 1 32 LYS HE2 H 70.779 5.782 -7.732 1.00 . A A . 59 LYS HE2 1 1
2 2073 1 1 32 LYS HE3 H 71.224 7.454 -7.338 1.00 . A A . 59 LYS HE3 1 1
2 2074 1 1 32 LYS HG2 H 73.877 6.006 -9.121 1.00 . A A . 59 LYS HG2 1 1
2 2075 1 1 32 LYS HG3 H 73.287 6.789 -7.656 1.00 . A A . 59 LYS HG3 1 1
2 2076 1 1 32 LYS HZ1 H 68.926 7.441 -7.943 1.00 . A A . 59 LYS HZ1 1 1
2 2077 1 1 32 LYS HZ2 H 69.233 6.540 -9.351 1.00 . A A . 59 LYS HZ2 1 1
2 2078 1 1 32 LYS HZ3 H 69.777 8.145 -9.230 1.00 . A A . 59 LYS HZ3 1 1
2 2079 1 1 32 LYS N N 76.241 8.307 -8.370 1.00 . A A . 59 LYS N 1 1
2 2080 1 1 32 LYS NZ N 69.611 7.264 -8.705 1.00 . A A . 59 LYS NZ 1 1
2 2081 1 1 32 LYS O O 76.547 8.229 -11.644 1.00 . A A . 59 LYS O 1 1
2 2082 1 1 33 SER C C 77.115 10.539 -12.491 1.00 . A A . 60 SER C 1 1
2 2083 1 1 33 SER CA C 75.687 10.794 -12.004 1.00 . A A . 60 SER CA 1 1
2 2084 1 1 33 SER CB C 75.560 12.214 -11.452 1.00 . A A . 60 SER CB 1 1
2 2085 1 1 33 SER H H 74.783 10.240 -10.130 1.00 . A A . 60 SER H 1 1
2 2086 1 1 33 SER HA H 74.981 10.647 -12.806 1.00 . A A . 60 SER HA 1 1
2 2087 1 1 33 SER HB2 H 76.546 12.639 -11.325 1.00 . A A . 60 SER HB2 1 1
2 2088 1 1 33 SER HB3 H 74.992 12.820 -12.141 1.00 . A A . 60 SER HB3 1 1
2 2089 1 1 33 SER HG H 75.501 11.805 -9.547 1.00 . A A . 60 SER HG 1 1
2 2090 1 1 33 SER N N 75.359 9.906 -10.848 1.00 . A A . 60 SER N 1 1
2 2091 1 1 33 SER O O 77.332 10.100 -13.604 1.00 . A A . 60 SER O 1 1
2 2092 1 1 33 SER OG O 74.895 12.178 -10.195 1.00 . A A . 60 SER OG 1 1
2 2093 1 1 34 GLY C C 80.404 11.697 -11.605 1.00 . A A . 61 GLY C 1 1
2 2094 1 1 34 GLY CA C 79.500 10.562 -12.093 1.00 . A A . 61 GLY CA 1 1
2 2095 1 1 34 GLY H H 77.902 11.149 -10.771 1.00 . A A . 61 GLY H 1 1
2 2096 1 1 34 GLY HA2 H 79.844 9.625 -11.675 1.00 . A A . 61 GLY HA2 1 1
2 2097 1 1 34 GLY HA3 H 79.541 10.512 -13.174 1.00 . A A . 61 GLY HA3 1 1
2 2098 1 1 34 GLY N N 78.093 10.802 -11.667 1.00 . A A . 61 GLY N 1 1
2 2099 1 1 34 GLY O O 81.241 12.187 -12.337 1.00 . A A . 61 GLY O 1 1
2 2100 1 1 35 MET C C 82.446 12.605 -9.334 1.00 . A A . 62 MET C 1 1
2 2101 1 1 35 MET CA C 81.148 13.204 -9.864 1.00 . A A . 62 MET CA 1 1
2 2102 1 1 35 MET CB C 80.418 13.895 -8.700 1.00 . A A . 62 MET CB 1 1
2 2103 1 1 35 MET CE C 76.570 14.420 -9.802 1.00 . A A . 62 MET CE 1 1
2 2104 1 1 35 MET CG C 78.912 13.665 -8.756 1.00 . A A . 62 MET CG 1 1
2 2105 1 1 35 MET H H 79.595 11.696 -9.792 1.00 . A A . 62 MET H 1 1
2 2106 1 1 35 MET HA H 81.353 13.917 -10.646 1.00 . A A . 62 MET HA 1 1
2 2107 1 1 35 MET HB2 H 80.796 13.505 -7.766 1.00 . A A . 62 MET HB2 1 1
2 2108 1 1 35 MET HB3 H 80.613 14.955 -8.743 1.00 . A A . 62 MET HB3 1 1
2 2109 1 1 35 MET HE1 H 75.941 14.648 -10.649 1.00 . A A . 62 MET HE1 1 1
2 2110 1 1 35 MET HE2 H 76.534 15.232 -9.094 1.00 . A A . 62 MET HE2 1 1
2 2111 1 1 35 MET HE3 H 76.229 13.514 -9.324 1.00 . A A . 62 MET HE3 1 1
2 2112 1 1 35 MET HG2 H 78.695 12.621 -8.596 1.00 . A A . 62 MET HG2 1 1
2 2113 1 1 35 MET HG3 H 78.438 14.245 -7.979 1.00 . A A . 62 MET HG3 1 1
2 2114 1 1 35 MET N N 80.262 12.110 -10.375 1.00 . A A . 62 MET N 1 1
2 2115 1 1 35 MET O O 82.929 11.601 -9.818 1.00 . A A . 62 MET O 1 1
2 2116 1 1 35 MET SD S 78.270 14.185 -10.359 1.00 . A A . 62 MET SD 1 1
2 2117 1 1 36 ARG C C 83.965 11.441 -6.919 1.00 . A A . 63 ARG C 1 1
2 2118 1 1 36 ARG CA C 84.254 12.687 -7.731 1.00 . A A . 63 ARG CA 1 1
2 2119 1 1 36 ARG CB C 84.708 13.768 -6.769 1.00 . A A . 63 ARG CB 1 1
2 2120 1 1 36 ARG CD C 84.274 16.199 -6.607 1.00 . A A . 63 ARG CD 1 1
2 2121 1 1 36 ARG CG C 84.854 15.091 -7.493 1.00 . A A . 63 ARG CG 1 1
2 2122 1 1 36 ARG CZ C 85.190 18.294 -5.801 1.00 . A A . 63 ARG CZ 1 1
2 2123 1 1 36 ARG H H 82.585 14.013 -7.944 1.00 . A A . 63 ARG H 1 1
2 2124 1 1 36 ARG HA H 85.005 12.509 -8.482 1.00 . A A . 63 ARG HA 1 1
2 2125 1 1 36 ARG HB2 H 83.966 13.871 -5.990 1.00 . A A . 63 ARG HB2 1 1
2 2126 1 1 36 ARG HB3 H 85.660 13.487 -6.335 1.00 . A A . 63 ARG HB3 1 1
2 2127 1 1 36 ARG HD2 H 83.397 16.631 -7.069 1.00 . A A . 63 ARG HD2 1 1
2 2128 1 1 36 ARG HD3 H 84.029 15.806 -5.623 1.00 . A A . 63 ARG HD3 1 1
2 2129 1 1 36 ARG HE H 86.212 17.062 -6.974 1.00 . A A . 63 ARG HE 1 1
2 2130 1 1 36 ARG HG2 H 85.902 15.275 -7.675 1.00 . A A . 63 ARG HG2 1 1
2 2131 1 1 36 ARG HG3 H 84.321 15.056 -8.431 1.00 . A A . 63 ARG HG3 1 1
2 2132 1 1 36 ARG HH11 H 84.284 17.349 -4.285 1.00 . A A . 63 ARG HH11 1 1
2 2133 1 1 36 ARG HH12 H 84.472 19.062 -4.096 1.00 . A A . 63 ARG HH12 1 1
2 2134 1 1 36 ARG HH21 H 86.057 19.492 -7.150 1.00 . A A . 63 ARG HH21 1 1
2 2135 1 1 36 ARG HH22 H 85.476 20.274 -5.717 1.00 . A A . 63 ARG HH22 1 1
2 2136 1 1 36 ARG N N 83.001 13.212 -8.324 1.00 . A A . 63 ARG N 1 1
2 2137 1 1 36 ARG NE N 85.363 17.211 -6.507 1.00 . A A . 63 ARG NE 1 1
2 2138 1 1 36 ARG NH1 N 84.602 18.230 -4.637 1.00 . A A . 63 ARG NH1 1 1
2 2139 1 1 36 ARG NH2 N 85.606 19.443 -6.259 1.00 . A A . 63 ARG NH2 1 1
2 2140 1 1 36 ARG O O 83.049 11.415 -6.129 1.00 . A A . 63 ARG O 1 1
2 2141 1 1 37 PHE C C 85.327 9.365 -4.949 1.00 . A A . 64 PHE C 1 1
2 2142 1 1 37 PHE CA C 84.522 9.222 -6.239 1.00 . A A . 64 PHE CA 1 1
2 2143 1 1 37 PHE CB C 85.027 8.050 -7.081 1.00 . A A . 64 PHE CB 1 1
2 2144 1 1 37 PHE CD1 C 83.606 8.082 -9.161 1.00 . A A . 64 PHE CD1 1 1
2 2145 1 1 37 PHE CD2 C 83.122 6.441 -7.444 1.00 . A A . 64 PHE CD2 1 1
2 2146 1 1 37 PHE CE1 C 82.553 7.583 -9.935 1.00 . A A . 64 PHE CE1 1 1
2 2147 1 1 37 PHE CE2 C 82.069 5.941 -8.217 1.00 . A A . 64 PHE CE2 1 1
2 2148 1 1 37 PHE CG C 83.891 7.511 -7.916 1.00 . A A . 64 PHE CG 1 1
2 2149 1 1 37 PHE CZ C 81.783 6.512 -9.463 1.00 . A A . 64 PHE CZ 1 1
2 2150 1 1 37 PHE H H 85.512 10.472 -7.678 1.00 . A A . 64 PHE H 1 1
2 2151 1 1 37 PHE HA H 83.469 9.106 -6.019 1.00 . A A . 64 PHE HA 1 1
2 2152 1 1 37 PHE HB2 H 85.822 8.388 -7.728 1.00 . A A . 64 PHE HB2 1 1
2 2153 1 1 37 PHE HB3 H 85.396 7.272 -6.429 1.00 . A A . 64 PHE HB3 1 1
2 2154 1 1 37 PHE HD1 H 84.199 8.908 -9.526 1.00 . A A . 64 PHE HD1 1 1
2 2155 1 1 37 PHE HD2 H 83.342 6.000 -6.483 1.00 . A A . 64 PHE HD2 1 1
2 2156 1 1 37 PHE HE1 H 82.333 8.024 -10.896 1.00 . A A . 64 PHE HE1 1 1
2 2157 1 1 37 PHE HE2 H 81.476 5.115 -7.854 1.00 . A A . 64 PHE HE2 1 1
2 2158 1 1 37 PHE HZ H 80.969 6.128 -10.061 1.00 . A A . 64 PHE HZ 1 1
2 2159 1 1 37 PHE N N 84.752 10.429 -7.062 1.00 . A A . 64 PHE N 1 1
2 2160 1 1 37 PHE O O 84.955 8.859 -3.908 1.00 . A A . 64 PHE O 1 1
2 2161 1 1 38 ASN C C 86.859 11.503 -3.025 1.00 . A A . 65 ASN C 1 1
2 2162 1 1 38 ASN CA C 87.266 10.244 -3.793 1.00 . A A . 65 ASN CA 1 1
2 2163 1 1 38 ASN CB C 88.708 10.348 -4.291 1.00 . A A . 65 ASN CB 1 1
2 2164 1 1 38 ASN CG C 89.567 9.303 -3.574 1.00 . A A . 65 ASN CG 1 1
2 2165 1 1 38 ASN H H 86.708 10.477 -5.865 1.00 . A A . 65 ASN H 1 1
2 2166 1 1 38 ASN HA H 87.164 9.383 -3.153 1.00 . A A . 65 ASN HA 1 1
2 2167 1 1 38 ASN HB2 H 88.737 10.170 -5.356 1.00 . A A . 65 ASN HB2 1 1
2 2168 1 1 38 ASN HB3 H 89.091 11.335 -4.082 1.00 . A A . 65 ASN HB3 1 1
2 2169 1 1 38 ASN HD21 H 91.007 9.329 -4.942 1.00 . A A . 65 ASN HD21 1 1
2 2170 1 1 38 ASN HD22 H 91.260 8.267 -3.642 1.00 . A A . 65 ASN HD22 1 1
2 2171 1 1 38 ASN N N 86.433 10.062 -5.013 1.00 . A A . 65 ASN N 1 1
2 2172 1 1 38 ASN ND2 N 90.707 8.936 -4.095 1.00 . A A . 65 ASN ND2 1 1
2 2173 1 1 38 ASN O O 86.897 11.530 -1.812 1.00 . A A . 65 ASN O 1 1
2 2174 1 1 38 ASN OD1 O 89.197 8.816 -2.524 1.00 . A A . 65 ASN OD1 1 1
2 2175 1 1 39 GLU C C 84.856 13.410 -2.098 1.00 . A A . 66 GLU C 1 1
2 2176 1 1 39 GLU CA C 86.054 13.769 -2.958 1.00 . A A . 66 GLU CA 1 1
2 2177 1 1 39 GLU CB C 85.685 14.817 -4.004 1.00 . A A . 66 GLU CB 1 1
2 2178 1 1 39 GLU CD C 87.843 16.022 -4.351 1.00 . A A . 66 GLU CD 1 1
2 2179 1 1 39 GLU CG C 86.861 15.021 -4.962 1.00 . A A . 66 GLU CG 1 1
2 2180 1 1 39 GLU H H 86.413 12.522 -4.680 1.00 . A A . 66 GLU H 1 1
2 2181 1 1 39 GLU HA H 86.868 14.122 -2.343 1.00 . A A . 66 GLU HA 1 1
2 2182 1 1 39 GLU HB2 H 84.823 14.486 -4.553 1.00 . A A . 66 GLU HB2 1 1
2 2183 1 1 39 GLU HB3 H 85.459 15.750 -3.511 1.00 . A A . 66 GLU HB3 1 1
2 2184 1 1 39 GLU HG2 H 87.361 14.078 -5.126 1.00 . A A . 66 GLU HG2 1 1
2 2185 1 1 39 GLU HG3 H 86.498 15.404 -5.901 1.00 . A A . 66 GLU HG3 1 1
2 2186 1 1 39 GLU N N 86.459 12.548 -3.703 1.00 . A A . 66 GLU N 1 1
2 2187 1 1 39 GLU O O 84.917 13.462 -0.885 1.00 . A A . 66 GLU O 1 1
2 2188 1 1 39 GLU OE1 O 88.703 15.595 -3.599 1.00 . A A . 66 GLU OE1 1 1
2 2189 1 1 39 GLU OE2 O 87.720 17.200 -4.647 1.00 . A A . 66 GLU OE2 1 1
2 2190 1 1 40 VAL C C 83.114 11.639 -0.818 1.00 . A A . 67 VAL C 1 1
2 2191 1 1 40 VAL CA C 82.613 12.597 -1.886 1.00 . A A . 67 VAL CA 1 1
2 2192 1 1 40 VAL CB C 81.628 11.868 -2.812 1.00 . A A . 67 VAL CB 1 1
2 2193 1 1 40 VAL CG1 C 80.870 12.873 -3.662 1.00 . A A . 67 VAL CG1 1 1
2 2194 1 1 40 VAL CG2 C 82.348 10.883 -3.720 1.00 . A A . 67 VAL CG2 1 1
2 2195 1 1 40 VAL H H 83.742 12.934 -3.677 1.00 . A A . 67 VAL H 1 1
2 2196 1 1 40 VAL HA H 82.146 13.463 -1.444 1.00 . A A . 67 VAL HA 1 1
2 2197 1 1 40 VAL HB H 80.931 11.323 -2.212 1.00 . A A . 67 VAL HB 1 1
2 2198 1 1 40 VAL HG11 H 81.567 13.402 -4.290 1.00 . A A . 67 VAL HG11 1 1
2 2199 1 1 40 VAL HG12 H 80.357 13.569 -3.016 1.00 . A A . 67 VAL HG12 1 1
2 2200 1 1 40 VAL HG13 H 80.149 12.352 -4.279 1.00 . A A . 67 VAL HG13 1 1
2 2201 1 1 40 VAL HG21 H 82.396 9.923 -3.229 1.00 . A A . 67 VAL HG21 1 1
2 2202 1 1 40 VAL HG22 H 83.347 11.234 -3.918 1.00 . A A . 67 VAL HG22 1 1
2 2203 1 1 40 VAL HG23 H 81.803 10.786 -4.644 1.00 . A A . 67 VAL HG23 1 1
2 2204 1 1 40 VAL N N 83.774 13.000 -2.705 1.00 . A A . 67 VAL N 1 1
2 2205 1 1 40 VAL O O 82.981 11.888 0.359 1.00 . A A . 67 VAL O 1 1
2 2206 1 1 41 ALA C C 84.919 10.364 0.890 1.00 . A A . 68 ALA C 1 1
2 2207 1 1 41 ALA CA C 84.256 9.584 -0.234 1.00 . A A . 68 ALA CA 1 1
2 2208 1 1 41 ALA CB C 85.277 8.741 -0.999 1.00 . A A . 68 ALA CB 1 1
2 2209 1 1 41 ALA H H 83.852 10.390 -2.181 1.00 . A A . 68 ALA H 1 1
2 2210 1 1 41 ALA HA H 83.464 8.959 0.150 1.00 . A A . 68 ALA HA 1 1
2 2211 1 1 41 ALA HB1 H 85.593 9.276 -1.883 1.00 . A A . 68 ALA HB1 1 1
2 2212 1 1 41 ALA HB2 H 84.824 7.803 -1.289 1.00 . A A . 68 ALA HB2 1 1
2 2213 1 1 41 ALA HB3 H 86.131 8.549 -0.368 1.00 . A A . 68 ALA HB3 1 1
2 2214 1 1 41 ALA N N 83.725 10.552 -1.226 1.00 . A A . 68 ALA N 1 1
2 2215 1 1 41 ALA O O 84.676 10.121 2.054 1.00 . A A . 68 ALA O 1 1
2 2216 1 1 42 ALA C C 85.360 12.451 2.697 1.00 . A A . 69 ALA C 1 1
2 2217 1 1 42 ALA CA C 86.373 12.156 1.592 1.00 . A A . 69 ALA CA 1 1
2 2218 1 1 42 ALA CB C 86.791 13.445 0.884 1.00 . A A . 69 ALA CB 1 1
2 2219 1 1 42 ALA H H 85.878 11.527 -0.403 1.00 . A A . 69 ALA H 1 1
2 2220 1 1 42 ALA HA H 87.238 11.652 1.992 1.00 . A A . 69 ALA HA 1 1
2 2221 1 1 42 ALA HB1 H 86.944 13.246 -0.166 1.00 . A A . 69 ALA HB1 1 1
2 2222 1 1 42 ALA HB2 H 87.710 13.811 1.318 1.00 . A A . 69 ALA HB2 1 1
2 2223 1 1 42 ALA HB3 H 86.017 14.189 1.002 1.00 . A A . 69 ALA HB3 1 1
2 2224 1 1 42 ALA N N 85.723 11.330 0.545 1.00 . A A . 69 ALA N 1 1
2 2225 1 1 42 ALA O O 85.472 11.951 3.798 1.00 . A A . 69 ALA O 1 1
2 2226 1 1 43 GLN C C 82.192 12.536 3.427 1.00 . A A . 70 GLN C 1 1
2 2227 1 1 43 GLN CA C 83.348 13.523 3.477 1.00 . A A . 70 GLN CA 1 1
2 2228 1 1 43 GLN CB C 82.816 14.932 3.237 1.00 . A A . 70 GLN CB 1 1
2 2229 1 1 43 GLN CD C 83.319 15.248 5.693 1.00 . A A . 70 GLN CD 1 1
2 2230 1 1 43 GLN CG C 83.387 15.887 4.291 1.00 . A A . 70 GLN CG 1 1
2 2231 1 1 43 GLN H H 84.261 13.625 1.511 1.00 . A A . 70 GLN H 1 1
2 2232 1 1 43 GLN HA H 83.825 13.471 4.437 1.00 . A A . 70 GLN HA 1 1
2 2233 1 1 43 GLN HB2 H 83.094 15.261 2.247 1.00 . A A . 70 GLN HB2 1 1
2 2234 1 1 43 GLN HB3 H 81.739 14.921 3.315 1.00 . A A . 70 GLN HB3 1 1
2 2235 1 1 43 GLN HE21 H 81.893 13.934 5.223 1.00 . A A . 70 GLN HE21 1 1
2 2236 1 1 43 GLN HE22 H 82.463 13.838 6.816 1.00 . A A . 70 GLN HE22 1 1
2 2237 1 1 43 GLN HG2 H 84.418 16.105 4.047 1.00 . A A . 70 GLN HG2 1 1
2 2238 1 1 43 GLN HG3 H 82.813 16.806 4.289 1.00 . A A . 70 GLN HG3 1 1
2 2239 1 1 43 GLN N N 84.359 13.243 2.416 1.00 . A A . 70 GLN N 1 1
2 2240 1 1 43 GLN NE2 N 82.482 14.263 5.930 1.00 . A A . 70 GLN NE2 1 1
2 2241 1 1 43 GLN O O 81.825 11.946 4.423 1.00 . A A . 70 GLN O 1 1
2 2242 1 1 43 GLN OE1 O 84.038 15.654 6.586 1.00 . A A . 70 GLN OE1 1 1
2 2243 1 1 44 TYR C C 80.718 10.205 2.968 1.00 . A A . 71 TYR C 1 1
2 2244 1 1 44 TYR CA C 80.429 11.465 2.163 1.00 . A A . 71 TYR CA 1 1
2 2245 1 1 44 TYR CB C 80.278 11.141 0.673 1.00 . A A . 71 TYR CB 1 1
2 2246 1 1 44 TYR CD1 C 79.867 13.646 0.338 1.00 . A A . 71 TYR CD1 1 1
2 2247 1 1 44 TYR CD2 C 78.903 12.053 -1.219 1.00 . A A . 71 TYR CD2 1 1
2 2248 1 1 44 TYR CE1 C 79.290 14.696 -0.387 1.00 . A A . 71 TYR CE1 1 1
2 2249 1 1 44 TYR CE2 C 78.328 13.105 -1.940 1.00 . A A . 71 TYR CE2 1 1
2 2250 1 1 44 TYR CG C 79.672 12.313 -0.081 1.00 . A A . 71 TYR CG 1 1
2 2251 1 1 44 TYR CZ C 78.521 14.426 -1.525 1.00 . A A . 71 TYR CZ 1 1
2 2252 1 1 44 TYR H H 81.900 12.887 1.498 1.00 . A A . 71 TYR H 1 1
2 2253 1 1 44 TYR HA H 79.535 11.945 2.529 1.00 . A A . 71 TYR HA 1 1
2 2254 1 1 44 TYR HB2 H 81.239 10.907 0.254 1.00 . A A . 71 TYR HB2 1 1
2 2255 1 1 44 TYR HB3 H 79.632 10.283 0.565 1.00 . A A . 71 TYR HB3 1 1
2 2256 1 1 44 TYR HD1 H 80.459 13.868 1.211 1.00 . A A . 71 TYR HD1 1 1
2 2257 1 1 44 TYR HD2 H 78.756 11.036 -1.543 1.00 . A A . 71 TYR HD2 1 1
2 2258 1 1 44 TYR HE1 H 79.437 15.717 -0.068 1.00 . A A . 71 TYR HE1 1 1
2 2259 1 1 44 TYR HE2 H 77.734 12.897 -2.818 1.00 . A A . 71 TYR HE2 1 1
2 2260 1 1 44 TYR HH H 78.269 15.408 -3.142 1.00 . A A . 71 TYR HH 1 1
2 2261 1 1 44 TYR N N 81.591 12.384 2.277 1.00 . A A . 71 TYR N 1 1
2 2262 1 1 44 TYR O O 79.828 9.566 3.491 1.00 . A A . 71 TYR O 1 1
2 2263 1 1 44 TYR OH O 77.953 15.463 -2.236 1.00 . A A . 71 TYR OH 1 1
2 2264 1 1 45 SER C C 82.524 8.986 5.341 1.00 . A A . 72 SER C 1 1
2 2265 1 1 45 SER CA C 82.321 8.638 3.857 1.00 . A A . 72 SER CA 1 1
2 2266 1 1 45 SER CB C 83.623 8.131 3.243 1.00 . A A . 72 SER CB 1 1
2 2267 1 1 45 SER H H 82.674 10.384 2.646 1.00 . A A . 72 SER H 1 1
2 2268 1 1 45 SER HA H 81.552 7.904 3.743 1.00 . A A . 72 SER HA 1 1
2 2269 1 1 45 SER HB2 H 83.574 8.219 2.169 1.00 . A A . 72 SER HB2 1 1
2 2270 1 1 45 SER HB3 H 84.445 8.721 3.612 1.00 . A A . 72 SER HB3 1 1
2 2271 1 1 45 SER HG H 84.666 6.699 4.042 1.00 . A A . 72 SER HG 1 1
2 2272 1 1 45 SER N N 81.968 9.852 3.077 1.00 . A A . 72 SER N 1 1
2 2273 1 1 45 SER O O 82.385 10.120 5.751 1.00 . A A . 72 SER O 1 1
2 2274 1 1 45 SER OG O 83.817 6.771 3.600 1.00 . A A . 72 SER OG 1 1
2 2275 1 1 46 GLU C C 84.413 8.956 7.818 1.00 . A A . 73 GLU C 1 1
2 2276 1 1 46 GLU CA C 83.076 8.256 7.605 1.00 . A A . 73 GLU CA 1 1
2 2277 1 1 46 GLU CB C 83.119 6.869 8.253 1.00 . A A . 73 GLU CB 1 1
2 2278 1 1 46 GLU CD C 85.004 5.232 8.442 1.00 . A A . 73 GLU CD 1 1
2 2279 1 1 46 GLU CG C 84.077 5.966 7.470 1.00 . A A . 73 GLU CG 1 1
2 2280 1 1 46 GLU H H 82.962 7.109 5.787 1.00 . A A . 73 GLU H 1 1
2 2281 1 1 46 GLU HA H 82.269 8.837 8.020 1.00 . A A . 73 GLU HA 1 1
2 2282 1 1 46 GLU HB2 H 83.468 6.962 9.273 1.00 . A A . 73 GLU HB2 1 1
2 2283 1 1 46 GLU HB3 H 82.132 6.434 8.249 1.00 . A A . 73 GLU HB3 1 1
2 2284 1 1 46 GLU HG2 H 83.508 5.246 6.902 1.00 . A A . 73 GLU HG2 1 1
2 2285 1 1 46 GLU HG3 H 84.668 6.569 6.796 1.00 . A A . 73 GLU HG3 1 1
2 2286 1 1 46 GLU N N 82.855 8.008 6.146 1.00 . A A . 73 GLU N 1 1
2 2287 1 1 46 GLU O O 85.246 8.503 8.580 1.00 . A A . 73 GLU O 1 1
2 2288 1 1 46 GLU OE1 O 85.016 5.593 9.608 1.00 . A A . 73 GLU OE1 1 1
2 2289 1 1 46 GLU OE2 O 85.686 4.321 8.004 1.00 . A A . 73 GLU OE2 1 1
2 2290 1 1 47 ASP C C 87.086 9.801 6.952 1.00 . A A . 74 ASP C 1 1
2 2291 1 1 47 ASP CA C 85.938 10.752 7.313 1.00 . A A . 74 ASP CA 1 1
2 2292 1 1 47 ASP CB C 85.991 11.132 8.792 1.00 . A A . 74 ASP CB 1 1
2 2293 1 1 47 ASP CG C 87.185 12.055 9.038 1.00 . A A . 74 ASP CG 1 1
2 2294 1 1 47 ASP H H 83.959 10.392 6.528 1.00 . A A . 74 ASP H 1 1
2 2295 1 1 47 ASP HA H 85.970 11.638 6.699 1.00 . A A . 74 ASP HA 1 1
2 2296 1 1 47 ASP HB2 H 85.079 11.642 9.065 1.00 . A A . 74 ASP HB2 1 1
2 2297 1 1 47 ASP HB3 H 86.095 10.239 9.391 1.00 . A A . 74 ASP HB3 1 1
2 2298 1 1 47 ASP N N 84.638 10.046 7.147 1.00 . A A . 74 ASP N 1 1
2 2299 1 1 47 ASP O O 88.234 10.046 7.263 1.00 . A A . 74 ASP O 1 1
2 2300 1 1 47 ASP OD1 O 87.847 12.404 8.074 1.00 . A A . 74 ASP OD1 1 1
2 2301 1 1 47 ASP OD2 O 87.418 12.398 10.185 1.00 . A A . 74 ASP OD2 1 1
2 2302 1 1 48 LYS C C 87.679 7.403 4.404 1.00 . A A . 75 LYS C 1 1
2 2303 1 1 48 LYS CA C 87.826 7.739 5.892 1.00 . A A . 75 LYS CA 1 1
2 2304 1 1 48 LYS CB C 87.561 6.501 6.751 1.00 . A A . 75 LYS CB 1 1
2 2305 1 1 48 LYS CD C 89.176 4.814 7.638 1.00 . A A . 75 LYS CD 1 1
2 2306 1 1 48 LYS CE C 88.571 3.438 7.928 1.00 . A A . 75 LYS CE 1 1
2 2307 1 1 48 LYS CG C 88.543 5.390 6.370 1.00 . A A . 75 LYS CG 1 1
2 2308 1 1 48 LYS H H 85.840 8.549 6.048 1.00 . A A . 75 LYS H 1 1
2 2309 1 1 48 LYS HA H 88.809 8.132 6.098 1.00 . A A . 75 LYS HA 1 1
2 2310 1 1 48 LYS HB2 H 87.690 6.754 7.794 1.00 . A A . 75 LYS HB2 1 1
2 2311 1 1 48 LYS HB3 H 86.550 6.160 6.587 1.00 . A A . 75 LYS HB3 1 1
2 2312 1 1 48 LYS HD2 H 90.241 4.716 7.495 1.00 . A A . 75 LYS HD2 1 1
2 2313 1 1 48 LYS HD3 H 88.983 5.475 8.470 1.00 . A A . 75 LYS HD3 1 1
2 2314 1 1 48 LYS HE2 H 87.671 3.541 8.516 1.00 . A A . 75 LYS HE2 1 1
2 2315 1 1 48 LYS HE3 H 88.362 2.917 7.005 1.00 . A A . 75 LYS HE3 1 1
2 2316 1 1 48 LYS HG2 H 88.014 4.608 5.844 1.00 . A A . 75 LYS HG2 1 1
2 2317 1 1 48 LYS HG3 H 89.315 5.795 5.733 1.00 . A A . 75 LYS HG3 1 1
2 2318 1 1 48 LYS HZ1 H 90.123 3.388 9.316 1.00 . A A . 75 LYS HZ1 1 1
2 2319 1 1 48 LYS HZ2 H 90.291 2.270 8.047 1.00 . A A . 75 LYS HZ2 1 1
2 2320 1 1 48 LYS HZ3 H 89.171 1.984 9.292 1.00 . A A . 75 LYS HZ3 1 1
2 2321 1 1 48 LYS N N 86.773 8.717 6.290 1.00 . A A . 75 LYS N 1 1
2 2322 1 1 48 LYS NZ N 89.618 2.715 8.704 1.00 . A A . 75 LYS NZ 1 1
2 2323 1 1 48 LYS O O 88.413 6.603 3.857 1.00 . A A . 75 LYS O 1 1
2 2324 1 1 49 ALA C C 86.007 6.342 2.052 1.00 . A A . 76 ALA C 1 1
2 2325 1 1 49 ALA CA C 86.525 7.761 2.295 1.00 . A A . 76 ALA CA 1 1
2 2326 1 1 49 ALA CB C 87.896 7.955 1.656 1.00 . A A . 76 ALA CB 1 1
2 2327 1 1 49 ALA H H 86.164 8.664 4.211 1.00 . A A . 76 ALA H 1 1
2 2328 1 1 49 ALA HA H 85.837 8.474 1.887 1.00 . A A . 76 ALA HA 1 1
2 2329 1 1 49 ALA HB1 H 88.206 7.038 1.180 1.00 . A A . 76 ALA HB1 1 1
2 2330 1 1 49 ALA HB2 H 88.613 8.226 2.418 1.00 . A A . 76 ALA HB2 1 1
2 2331 1 1 49 ALA HB3 H 87.838 8.742 0.920 1.00 . A A . 76 ALA HB3 1 1
2 2332 1 1 49 ALA N N 86.734 8.020 3.748 1.00 . A A . 76 ALA N 1 1
2 2333 1 1 49 ALA O O 86.320 5.417 2.773 1.00 . A A . 76 ALA O 1 1
2 2334 1 1 50 ARG C C 85.477 4.218 -0.444 1.00 . A A . 77 ARG C 1 1
2 2335 1 1 50 ARG CA C 84.667 4.829 0.701 1.00 . A A . 77 ARG CA 1 1
2 2336 1 1 50 ARG CB C 83.224 5.099 0.272 1.00 . A A . 77 ARG CB 1 1
2 2337 1 1 50 ARG CD C 81.384 4.312 -1.207 1.00 . A A . 77 ARG CD 1 1
2 2338 1 1 50 ARG CG C 82.661 3.891 -0.478 1.00 . A A . 77 ARG CG 1 1
2 2339 1 1 50 ARG CZ C 79.285 3.118 -1.362 1.00 . A A . 77 ARG CZ 1 1
2 2340 1 1 50 ARG H H 84.987 6.942 0.462 1.00 . A A . 77 ARG H 1 1
2 2341 1 1 50 ARG HA H 84.687 4.189 1.568 1.00 . A A . 77 ARG HA 1 1
2 2342 1 1 50 ARG HB2 H 82.622 5.287 1.145 1.00 . A A . 77 ARG HB2 1 1
2 2343 1 1 50 ARG HB3 H 83.199 5.965 -0.374 1.00 . A A . 77 ARG HB3 1 1
2 2344 1 1 50 ARG HD2 H 81.172 5.354 -1.019 1.00 . A A . 77 ARG HD2 1 1
2 2345 1 1 50 ARG HD3 H 81.480 4.135 -2.267 1.00 . A A . 77 ARG HD3 1 1
2 2346 1 1 50 ARG HE H 80.377 3.143 0.296 1.00 . A A . 77 ARG HE 1 1
2 2347 1 1 50 ARG HG2 H 83.386 3.538 -1.196 1.00 . A A . 77 ARG HG2 1 1
2 2348 1 1 50 ARG HG3 H 82.434 3.104 0.225 1.00 . A A . 77 ARG HG3 1 1
2 2349 1 1 50 ARG HH11 H 79.483 4.660 -2.623 1.00 . A A . 77 ARG HH11 1 1
2 2350 1 1 50 ARG HH12 H 78.163 3.587 -2.953 1.00 . A A . 77 ARG HH12 1 1
2 2351 1 1 50 ARG HH21 H 78.847 1.502 -0.269 1.00 . A A . 77 ARG HH21 1 1
2 2352 1 1 50 ARG HH22 H 77.803 1.797 -1.619 1.00 . A A . 77 ARG HH22 1 1
2 2353 1 1 50 ARG N N 85.217 6.175 1.027 1.00 . A A . 77 ARG N 1 1
2 2354 1 1 50 ARG NE N 80.312 3.454 -0.632 1.00 . A A . 77 ARG NE 1 1
2 2355 1 1 50 ARG NH1 N 78.951 3.845 -2.393 1.00 . A A . 77 ARG NH1 1 1
2 2356 1 1 50 ARG NH2 N 78.591 2.056 -1.060 1.00 . A A . 77 ARG NH2 1 1
2 2357 1 1 50 ARG O O 86.111 3.193 -0.291 1.00 . A A . 77 ARG O 1 1
2 2358 1 1 51 GLN C C 87.751 4.374 -2.370 1.00 . A A . 78 GLN C 1 1
2 2359 1 1 51 GLN CA C 86.268 4.325 -2.729 1.00 . A A . 78 GLN CA 1 1
2 2360 1 1 51 GLN CB C 85.967 5.271 -3.888 1.00 . A A . 78 GLN CB 1 1
2 2361 1 1 51 GLN CD C 83.642 6.193 -3.955 1.00 . A A . 78 GLN CD 1 1
2 2362 1 1 51 GLN CG C 84.540 5.032 -4.388 1.00 . A A . 78 GLN CG 1 1
2 2363 1 1 51 GLN H H 84.974 5.690 -1.679 1.00 . A A . 78 GLN H 1 1
2 2364 1 1 51 GLN HA H 85.963 3.320 -2.973 1.00 . A A . 78 GLN HA 1 1
2 2365 1 1 51 GLN HB2 H 86.064 6.293 -3.547 1.00 . A A . 78 GLN HB2 1 1
2 2366 1 1 51 GLN HB3 H 86.667 5.089 -4.694 1.00 . A A . 78 GLN HB3 1 1
2 2367 1 1 51 GLN HE21 H 83.209 5.385 -2.193 1.00 . A A . 78 GLN HE21 1 1
2 2368 1 1 51 GLN HE22 H 82.488 6.891 -2.497 1.00 . A A . 78 GLN HE22 1 1
2 2369 1 1 51 GLN HG2 H 84.544 4.965 -5.467 1.00 . A A . 78 GLN HG2 1 1
2 2370 1 1 51 GLN HG3 H 84.162 4.110 -3.972 1.00 . A A . 78 GLN HG3 1 1
2 2371 1 1 51 GLN N N 85.478 4.855 -1.584 1.00 . A A . 78 GLN N 1 1
2 2372 1 1 51 GLN NE2 N 83.066 6.153 -2.784 1.00 . A A . 78 GLN NE2 1 1
2 2373 1 1 51 GLN O O 88.385 3.358 -2.160 1.00 . A A . 78 GLN O 1 1
2 2374 1 1 51 GLN OE1 O 83.464 7.145 -4.688 1.00 . A A . 78 GLN OE1 1 1
2 2375 1 1 52 GLY C C 89.916 5.020 -0.517 1.00 . A A . 79 GLY C 1 1
2 2376 1 1 52 GLY CA C 89.737 5.666 -1.891 1.00 . A A . 79 GLY CA 1 1
2 2377 1 1 52 GLY H H 87.770 6.360 -2.421 1.00 . A A . 79 GLY H 1 1
2 2378 1 1 52 GLY HA2 H 90.348 5.153 -2.617 1.00 . A A . 79 GLY HA2 1 1
2 2379 1 1 52 GLY HA3 H 90.020 6.708 -1.844 1.00 . A A . 79 GLY HA3 1 1
2 2380 1 1 52 GLY N N 88.304 5.553 -2.268 1.00 . A A . 79 GLY N 1 1
2 2381 1 1 52 GLY O O 91.008 4.674 -0.114 1.00 . A A . 79 GLY O 1 1
2 2382 1 1 53 GLY C C 88.636 2.717 1.411 1.00 . A A . 80 GLY C 1 1
2 2383 1 1 53 GLY CA C 88.915 4.215 1.542 1.00 . A A . 80 GLY CA 1 1
2 2384 1 1 53 GLY H H 87.967 5.128 -0.155 1.00 . A A . 80 GLY H 1 1
2 2385 1 1 53 GLY HA2 H 89.901 4.366 1.957 1.00 . A A . 80 GLY HA2 1 1
2 2386 1 1 53 GLY HA3 H 88.176 4.658 2.193 1.00 . A A . 80 GLY HA3 1 1
2 2387 1 1 53 GLY N N 88.836 4.847 0.198 1.00 . A A . 80 GLY N 1 1
2 2388 1 1 53 GLY O O 88.696 1.985 2.376 1.00 . A A . 80 GLY O 1 1
2 2389 1 1 54 ASP C C 88.978 -0.041 0.885 1.00 . A A . 81 ASP C 1 1
2 2390 1 1 54 ASP CA C 88.037 0.809 0.026 1.00 . A A . 81 ASP CA 1 1
2 2391 1 1 54 ASP CB C 88.288 0.552 -1.460 1.00 . A A . 81 ASP CB 1 1
2 2392 1 1 54 ASP CG C 88.139 -0.943 -1.750 1.00 . A A . 81 ASP CG 1 1
2 2393 1 1 54 ASP H H 88.277 2.876 -0.543 1.00 . A A . 81 ASP H 1 1
2 2394 1 1 54 ASP HA H 87.009 0.593 0.268 1.00 . A A . 81 ASP HA 1 1
2 2395 1 1 54 ASP HB2 H 87.568 1.106 -2.047 1.00 . A A . 81 ASP HB2 1 1
2 2396 1 1 54 ASP HB3 H 89.290 0.870 -1.717 1.00 . A A . 81 ASP HB3 1 1
2 2397 1 1 54 ASP N N 88.326 2.261 0.222 1.00 . A A . 81 ASP N 1 1
2 2398 1 1 54 ASP O O 90.089 -0.344 0.494 1.00 . A A . 81 ASP O 1 1
2 2399 1 1 54 ASP OD1 O 89.028 -1.690 -1.377 1.00 . A A . 81 ASP OD1 1 1
2 2400 1 1 54 ASP OD2 O 87.138 -1.314 -2.340 1.00 . A A . 81 ASP OD2 1 1
2 2401 1 1 55 LEU C C 90.150 -2.307 2.140 1.00 . A A . 82 LEU C 1 1
2 2402 1 1 55 LEU CA C 89.399 -1.247 2.949 1.00 . A A . 82 LEU CA 1 1
2 2403 1 1 55 LEU CB C 88.425 -1.905 3.925 1.00 . A A . 82 LEU CB 1 1
2 2404 1 1 55 LEU CD1 C 87.388 0.262 4.626 1.00 . A A . 82 LEU CD1 1 1
2 2405 1 1 55 LEU CD2 C 87.357 -1.697 6.174 1.00 . A A . 82 LEU CD2 1 1
2 2406 1 1 55 LEU CG C 88.169 -0.964 5.105 1.00 . A A . 82 LEU CG 1 1
2 2407 1 1 55 LEU H H 87.642 -0.161 2.347 1.00 . A A . 82 LEU H 1 1
2 2408 1 1 55 LEU HA H 90.092 -0.621 3.488 1.00 . A A . 82 LEU HA 1 1
2 2409 1 1 55 LEU HB2 H 87.493 -2.110 3.420 1.00 . A A . 82 LEU HB2 1 1
2 2410 1 1 55 LEU HB3 H 88.848 -2.830 4.288 1.00 . A A . 82 LEU HB3 1 1
2 2411 1 1 55 LEU HD11 H 86.547 -0.057 4.028 1.00 . A A . 82 LEU HD11 1 1
2 2412 1 1 55 LEU HD12 H 88.034 0.892 4.034 1.00 . A A . 82 LEU HD12 1 1
2 2413 1 1 55 LEU HD13 H 87.030 0.818 5.480 1.00 . A A . 82 LEU HD13 1 1
2 2414 1 1 55 LEU HD21 H 86.758 -2.465 5.708 1.00 . A A . 82 LEU HD21 1 1
2 2415 1 1 55 LEU HD22 H 86.711 -0.995 6.680 1.00 . A A . 82 LEU HD22 1 1
2 2416 1 1 55 LEU HD23 H 88.029 -2.148 6.890 1.00 . A A . 82 LEU HD23 1 1
2 2417 1 1 55 LEU HG H 89.112 -0.646 5.522 1.00 . A A . 82 LEU HG 1 1
2 2418 1 1 55 LEU N N 88.539 -0.421 2.054 1.00 . A A . 82 LEU N 1 1
2 2419 1 1 55 LEU O O 91.301 -2.599 2.398 1.00 . A A . 82 LEU O 1 1
2 2420 1 1 56 GLY C C 89.472 -5.261 0.499 1.00 . A A . 83 GLY C 1 1
2 2421 1 1 56 GLY CA C 90.191 -3.921 0.335 1.00 . A A . 83 GLY CA 1 1
2 2422 1 1 56 GLY H H 88.583 -2.634 0.965 1.00 . A A . 83 GLY H 1 1
2 2423 1 1 56 GLY HA2 H 90.168 -3.625 -0.706 1.00 . A A . 83 GLY HA2 1 1
2 2424 1 1 56 GLY HA3 H 91.219 -4.022 0.661 1.00 . A A . 83 GLY HA3 1 1
2 2425 1 1 56 GLY N N 89.510 -2.884 1.160 1.00 . A A . 83 GLY N 1 1
2 2426 1 1 56 GLY O O 88.385 -5.333 1.040 1.00 . A A . 83 GLY O 1 1
2 2427 1 1 57 TRP C C 88.913 -7.881 1.581 1.00 . A A . 84 TRP C 1 1
2 2428 1 1 57 TRP CA C 89.427 -7.663 0.156 1.00 . A A . 84 TRP CA 1 1
2 2429 1 1 57 TRP CB C 90.539 -8.658 -0.186 1.00 . A A . 84 TRP CB 1 1
2 2430 1 1 57 TRP CD1 C 91.528 -8.600 -2.500 1.00 . A A . 84 TRP CD1 1 1
2 2431 1 1 57 TRP CD2 C 89.474 -9.507 -2.463 1.00 . A A . 84 TRP CD2 1 1
2 2432 1 1 57 TRP CE2 C 89.899 -9.527 -3.811 1.00 . A A . 84 TRP CE2 1 1
2 2433 1 1 57 TRP CE3 C 88.205 -10.025 -2.157 1.00 . A A . 84 TRP CE3 1 1
2 2434 1 1 57 TRP CG C 90.525 -8.909 -1.654 1.00 . A A . 84 TRP CG 1 1
2 2435 1 1 57 TRP CH2 C 87.828 -10.554 -4.503 1.00 . A A . 84 TRP CH2 1 1
2 2436 1 1 57 TRP CZ2 C 89.090 -10.044 -4.824 1.00 . A A . 84 TRP CZ2 1 1
2 2437 1 1 57 TRP CZ3 C 87.390 -10.545 -3.171 1.00 . A A . 84 TRP CZ3 1 1
2 2438 1 1 57 TRP H H 90.944 -6.239 -0.400 1.00 . A A . 84 TRP H 1 1
2 2439 1 1 57 TRP HA H 88.619 -7.759 -0.554 1.00 . A A . 84 TRP HA 1 1
2 2440 1 1 57 TRP HB2 H 91.494 -8.242 0.101 1.00 . A A . 84 TRP HB2 1 1
2 2441 1 1 57 TRP HB3 H 90.376 -9.583 0.339 1.00 . A A . 84 TRP HB3 1 1
2 2442 1 1 57 TRP HD1 H 92.463 -8.144 -2.217 1.00 . A A . 84 TRP HD1 1 1
2 2443 1 1 57 TRP HE1 H 91.710 -8.844 -4.585 1.00 . A A . 84 TRP HE1 1 1
2 2444 1 1 57 TRP HE3 H 87.856 -10.022 -1.135 1.00 . A A . 84 TRP HE3 1 1
2 2445 1 1 57 TRP HH2 H 87.191 -10.952 -5.281 1.00 . A A . 84 TRP HH2 1 1
2 2446 1 1 57 TRP HZ2 H 89.435 -10.048 -5.848 1.00 . A A . 84 TRP HZ2 1 1
2 2447 1 1 57 TRP HZ3 H 86.417 -10.939 -2.925 1.00 . A A . 84 TRP HZ3 1 1
2 2448 1 1 57 TRP N N 90.070 -6.323 0.033 1.00 . A A . 84 TRP N 1 1
2 2449 1 1 57 TRP NE1 N 91.160 -8.963 -3.784 1.00 . A A . 84 TRP NE1 1 1
2 2450 1 1 57 TRP O O 89.514 -7.442 2.541 1.00 . A A . 84 TRP O 1 1
2 2451 1 1 58 MET C C 86.504 -10.127 3.132 1.00 . A A . 85 MET C 1 1
2 2452 1 1 58 MET CA C 87.249 -8.792 3.092 1.00 . A A . 85 MET CA 1 1
2 2453 1 1 58 MET CB C 86.280 -7.635 3.337 1.00 . A A . 85 MET CB 1 1
2 2454 1 1 58 MET CE C 87.389 -5.221 6.299 1.00 . A A . 85 MET CE 1 1
2 2455 1 1 58 MET CG C 87.046 -6.434 3.897 1.00 . A A . 85 MET CG 1 1
2 2456 1 1 58 MET H H 87.326 -8.900 0.938 1.00 . A A . 85 MET H 1 1
2 2457 1 1 58 MET HA H 88.037 -8.776 3.827 1.00 . A A . 85 MET HA 1 1
2 2458 1 1 58 MET HB2 H 85.808 -7.357 2.407 1.00 . A A . 85 MET HB2 1 1
2 2459 1 1 58 MET HB3 H 85.525 -7.942 4.046 1.00 . A A . 85 MET HB3 1 1
2 2460 1 1 58 MET HE1 H 87.556 -5.287 7.366 1.00 . A A . 85 MET HE1 1 1
2 2461 1 1 58 MET HE2 H 86.371 -4.915 6.116 1.00 . A A . 85 MET HE2 1 1
2 2462 1 1 58 MET HE3 H 88.064 -4.495 5.868 1.00 . A A . 85 MET HE3 1 1
2 2463 1 1 58 MET HG2 H 87.869 -6.196 3.242 1.00 . A A . 85 MET HG2 1 1
2 2464 1 1 58 MET HG3 H 86.382 -5.586 3.966 1.00 . A A . 85 MET HG3 1 1
2 2465 1 1 58 MET N N 87.800 -8.553 1.727 1.00 . A A . 85 MET N 1 1
2 2466 1 1 58 MET O O 85.742 -10.448 2.243 1.00 . A A . 85 MET O 1 1
2 2467 1 1 58 MET SD S 87.681 -6.839 5.543 1.00 . A A . 85 MET SD 1 1
2 2468 1 1 59 THR C C 85.004 -12.203 5.387 1.00 . A A . 86 THR C 1 1
2 2469 1 1 59 THR CA C 86.016 -12.217 4.240 1.00 . A A . 86 THR CA 1 1
2 2470 1 1 59 THR CB C 87.115 -13.244 4.503 1.00 . A A . 86 THR CB 1 1
2 2471 1 1 59 THR CG2 C 87.752 -13.655 3.178 1.00 . A A . 86 THR CG2 1 1
2 2472 1 1 59 THR H H 87.334 -10.635 4.864 1.00 . A A . 86 THR H 1 1
2 2473 1 1 59 THR HA H 85.522 -12.438 3.309 1.00 . A A . 86 THR HA 1 1
2 2474 1 1 59 THR HB H 86.687 -14.112 4.973 1.00 . A A . 86 THR HB 1 1
2 2475 1 1 59 THR HG1 H 88.684 -13.384 5.642 1.00 . A A . 86 THR HG1 1 1
2 2476 1 1 59 THR HG21 H 87.621 -14.717 3.033 1.00 . A A . 86 THR HG21 1 1
2 2477 1 1 59 THR HG22 H 88.805 -13.419 3.195 1.00 . A A . 86 THR HG22 1 1
2 2478 1 1 59 THR HG23 H 87.274 -13.121 2.371 1.00 . A A . 86 THR HG23 1 1
2 2479 1 1 59 THR N N 86.717 -10.908 4.154 1.00 . A A . 86 THR N 1 1
2 2480 1 1 59 THR O O 85.178 -11.522 6.377 1.00 . A A . 86 THR O 1 1
2 2481 1 1 59 THR OG1 O 88.101 -12.678 5.354 1.00 . A A . 86 THR OG1 1 1
2 2482 1 1 60 ARG C C 83.506 -13.563 7.618 1.00 . A A . 87 ARG C 1 1
2 2483 1 1 60 ARG CA C 82.913 -12.983 6.330 1.00 . A A . 87 ARG CA 1 1
2 2484 1 1 60 ARG CB C 81.808 -13.892 5.791 1.00 . A A . 87 ARG CB 1 1
2 2485 1 1 60 ARG CD C 79.377 -14.449 5.929 1.00 . A A . 87 ARG CD 1 1
2 2486 1 1 60 ARG CG C 80.472 -13.502 6.427 1.00 . A A . 87 ARG CG 1 1
2 2487 1 1 60 ARG CZ C 79.039 -16.825 6.258 1.00 . A A . 87 ARG CZ 1 1
2 2488 1 1 60 ARG H H 83.829 -13.489 4.442 1.00 . A A . 87 ARG H 1 1
2 2489 1 1 60 ARG HA H 82.522 -11.993 6.507 1.00 . A A . 87 ARG HA 1 1
2 2490 1 1 60 ARG HB2 H 81.741 -13.781 4.718 1.00 . A A . 87 ARG HB2 1 1
2 2491 1 1 60 ARG HB3 H 82.036 -14.918 6.033 1.00 . A A . 87 ARG HB3 1 1
2 2492 1 1 60 ARG HD2 H 78.400 -14.053 6.168 1.00 . A A . 87 ARG HD2 1 1
2 2493 1 1 60 ARG HD3 H 79.470 -14.604 4.864 1.00 . A A . 87 ARG HD3 1 1
2 2494 1 1 60 ARG HE H 80.197 -15.737 7.448 1.00 . A A . 87 ARG HE 1 1
2 2495 1 1 60 ARG HG2 H 80.549 -13.576 7.501 1.00 . A A . 87 ARG HG2 1 1
2 2496 1 1 60 ARG HG3 H 80.223 -12.487 6.152 1.00 . A A . 87 ARG HG3 1 1
2 2497 1 1 60 ARG HH11 H 77.184 -16.081 6.370 1.00 . A A . 87 ARG HH11 1 1
2 2498 1 1 60 ARG HH12 H 77.302 -17.724 5.835 1.00 . A A . 87 ARG HH12 1 1
2 2499 1 1 60 ARG HH21 H 80.763 -17.825 6.051 1.00 . A A . 87 ARG HH21 1 1
2 2500 1 1 60 ARG HH22 H 79.328 -18.713 5.656 1.00 . A A . 87 ARG HH22 1 1
2 2501 1 1 60 ARG N N 83.946 -12.950 5.253 1.00 . A A . 87 ARG N 1 1
2 2502 1 1 60 ARG NE N 79.613 -15.724 6.662 1.00 . A A . 87 ARG NE 1 1
2 2503 1 1 60 ARG NH1 N 77.741 -16.881 6.145 1.00 . A A . 87 ARG NH1 1 1
2 2504 1 1 60 ARG NH2 N 79.767 -17.869 5.965 1.00 . A A . 87 ARG NH2 1 1
2 2505 1 1 60 ARG O O 83.462 -14.755 7.849 1.00 . A A . 87 ARG O 1 1
2 2506 1 1 61 GLY C C 85.274 -12.073 10.501 1.00 . A A . 88 GLY C 1 1
2 2507 1 1 61 GLY CA C 84.650 -13.236 9.728 1.00 . A A . 88 GLY CA 1 1
2 2508 1 1 61 GLY H H 84.083 -11.771 8.253 1.00 . A A . 88 GLY H 1 1
2 2509 1 1 61 GLY HA2 H 83.874 -13.691 10.330 1.00 . A A . 88 GLY HA2 1 1
2 2510 1 1 61 GLY HA3 H 85.413 -13.969 9.502 1.00 . A A . 88 GLY HA3 1 1
2 2511 1 1 61 GLY N N 84.058 -12.729 8.457 1.00 . A A . 88 GLY N 1 1
2 2512 1 1 61 GLY O O 85.268 -12.047 11.715 1.00 . A A . 88 GLY O 1 1
2 2513 1 1 62 SER C C 85.529 -8.722 10.403 1.00 . A A . 89 SER C 1 1
2 2514 1 1 62 SER CA C 86.441 -9.948 10.502 1.00 . A A . 89 SER CA 1 1
2 2515 1 1 62 SER CB C 87.754 -9.702 9.760 1.00 . A A . 89 SER CB 1 1
2 2516 1 1 62 SER H H 85.811 -11.149 8.827 1.00 . A A . 89 SER H 1 1
2 2517 1 1 62 SER HA H 86.639 -10.189 11.534 1.00 . A A . 89 SER HA 1 1
2 2518 1 1 62 SER HB2 H 88.119 -10.636 9.352 1.00 . A A . 89 SER HB2 1 1
2 2519 1 1 62 SER HB3 H 87.586 -8.996 8.955 1.00 . A A . 89 SER HB3 1 1
2 2520 1 1 62 SER HG H 88.675 -9.684 11.471 1.00 . A A . 89 SER HG 1 1
2 2521 1 1 62 SER N N 85.816 -11.109 9.806 1.00 . A A . 89 SER N 1 1
2 2522 1 1 62 SER O O 85.680 -7.762 11.133 1.00 . A A . 89 SER O 1 1
2 2523 1 1 62 SER OG O 88.715 -9.171 10.661 1.00 . A A . 89 SER OG 1 1
2 2524 1 1 63 MET C C 82.779 -7.450 10.600 1.00 . A A . 90 MET C 1 1
2 2525 1 1 63 MET CA C 83.662 -7.588 9.356 1.00 . A A . 90 MET CA 1 1
2 2526 1 1 63 MET CB C 82.815 -7.915 8.126 1.00 . A A . 90 MET CB 1 1
2 2527 1 1 63 MET CE C 82.396 -7.637 4.952 1.00 . A A . 90 MET CE 1 1
2 2528 1 1 63 MET CG C 82.347 -6.616 7.468 1.00 . A A . 90 MET CG 1 1
2 2529 1 1 63 MET H H 84.480 -9.533 8.927 1.00 . A A . 90 MET H 1 1
2 2530 1 1 63 MET HA H 84.221 -6.681 9.187 1.00 . A A . 90 MET HA 1 1
2 2531 1 1 63 MET HB2 H 83.406 -8.483 7.423 1.00 . A A . 90 MET HB2 1 1
2 2532 1 1 63 MET HB3 H 81.956 -8.497 8.427 1.00 . A A . 90 MET HB3 1 1
2 2533 1 1 63 MET HE1 H 83.073 -8.460 4.761 1.00 . A A . 90 MET HE1 1 1
2 2534 1 1 63 MET HE2 H 82.068 -7.219 4.014 1.00 . A A . 90 MET HE2 1 1
2 2535 1 1 63 MET HE3 H 81.537 -7.992 5.505 1.00 . A A . 90 MET HE3 1 1
2 2536 1 1 63 MET HG2 H 81.289 -6.678 7.262 1.00 . A A . 90 MET HG2 1 1
2 2537 1 1 63 MET HG3 H 82.537 -5.787 8.132 1.00 . A A . 90 MET HG3 1 1
2 2538 1 1 63 MET N N 84.584 -8.749 9.505 1.00 . A A . 90 MET N 1 1
2 2539 1 1 63 MET O O 83.227 -7.634 11.714 1.00 . A A . 90 MET O 1 1
2 2540 1 1 63 MET SD S 83.250 -6.368 5.918 1.00 . A A . 90 MET SD 1 1
2 2541 1 1 64 VAL C C 79.398 -7.890 11.423 1.00 . A A . 91 VAL C 1 1
2 2542 1 1 64 VAL CA C 80.617 -6.978 11.595 1.00 . A A . 91 VAL CA 1 1
2 2543 1 1 64 VAL CB C 80.189 -5.503 11.605 1.00 . A A . 91 VAL CB 1 1
2 2544 1 1 64 VAL CG1 C 79.832 -5.088 13.035 1.00 . A A . 91 VAL CG1 1 1
2 2545 1 1 64 VAL CG2 C 81.330 -4.615 11.097 1.00 . A A . 91 VAL CG2 1 1
2 2546 1 1 64 VAL H H 81.184 -6.982 9.513 1.00 . A A . 91 VAL H 1 1
2 2547 1 1 64 VAL HA H 81.140 -7.217 12.507 1.00 . A A . 91 VAL HA 1 1
2 2548 1 1 64 VAL HB H 79.325 -5.375 10.969 1.00 . A A . 91 VAL HB 1 1
2 2549 1 1 64 VAL HG11 H 78.801 -4.769 13.070 1.00 . A A . 91 VAL HG11 1 1
2 2550 1 1 64 VAL HG12 H 80.471 -4.275 13.344 1.00 . A A . 91 VAL HG12 1 1
2 2551 1 1 64 VAL HG13 H 79.971 -5.928 13.699 1.00 . A A . 91 VAL HG13 1 1
2 2552 1 1 64 VAL HG21 H 82.236 -4.850 11.637 1.00 . A A . 91 VAL HG21 1 1
2 2553 1 1 64 VAL HG22 H 81.076 -3.578 11.253 1.00 . A A . 91 VAL HG22 1 1
2 2554 1 1 64 VAL HG23 H 81.483 -4.794 10.043 1.00 . A A . 91 VAL HG23 1 1
2 2555 1 1 64 VAL N N 81.526 -7.127 10.419 1.00 . A A . 91 VAL N 1 1
2 2556 1 1 64 VAL O O 79.462 -8.908 10.763 1.00 . A A . 91 VAL O 1 1
2 2557 1 1 65 GLY C C 76.244 -7.907 10.677 1.00 . A A . 92 GLY C 1 1
2 2558 1 1 65 GLY CA C 77.070 -8.387 11.875 1.00 . A A . 92 GLY CA 1 1
2 2559 1 1 65 GLY H H 78.250 -6.713 12.538 1.00 . A A . 92 GLY H 1 1
2 2560 1 1 65 GLY HA2 H 77.367 -9.416 11.721 1.00 . A A . 92 GLY HA2 1 1
2 2561 1 1 65 GLY HA3 H 76.476 -8.311 12.777 1.00 . A A . 92 GLY HA3 1 1
2 2562 1 1 65 GLY N N 78.286 -7.537 12.011 1.00 . A A . 92 GLY N 1 1
2 2563 1 1 65 GLY O O 76.282 -8.511 9.623 1.00 . A A . 92 GLY O 1 1
2 2564 1 1 66 PRO C C 75.547 -5.858 8.599 1.00 . A A . 93 PRO C 1 1
2 2565 1 1 66 PRO CA C 74.679 -6.271 9.791 1.00 . A A . 93 PRO CA 1 1
2 2566 1 1 66 PRO CB C 74.040 -5.050 10.459 1.00 . A A . 93 PRO CB 1 1
2 2567 1 1 66 PRO CD C 75.507 -6.125 12.178 1.00 . A A . 93 PRO CD 1 1
2 2568 1 1 66 PRO CG C 74.546 -4.958 11.912 1.00 . A A . 93 PRO CG 1 1
2 2569 1 1 66 PRO HA H 73.918 -6.972 9.491 1.00 . A A . 93 PRO HA 1 1
2 2570 1 1 66 PRO HB2 H 74.322 -4.154 9.920 1.00 . A A . 93 PRO HB2 1 1
2 2571 1 1 66 PRO HB3 H 72.963 -5.156 10.454 1.00 . A A . 93 PRO HB3 1 1
2 2572 1 1 66 PRO HD2 H 76.492 -5.760 12.427 1.00 . A A . 93 PRO HD2 1 1
2 2573 1 1 66 PRO HD3 H 75.124 -6.766 12.957 1.00 . A A . 93 PRO HD3 1 1
2 2574 1 1 66 PRO HG2 H 75.064 -4.022 12.058 1.00 . A A . 93 PRO HG2 1 1
2 2575 1 1 66 PRO HG3 H 73.708 -5.018 12.591 1.00 . A A . 93 PRO HG3 1 1
2 2576 1 1 66 PRO N N 75.521 -6.832 10.874 1.00 . A A . 93 PRO N 1 1
2 2577 1 1 66 PRO O O 75.196 -6.078 7.457 1.00 . A A . 93 PRO O 1 1
2 2578 1 1 67 PHE C C 77.706 -5.980 6.720 1.00 . A A . 94 PHE C 1 1
2 2579 1 1 67 PHE CA C 77.574 -4.846 7.740 1.00 . A A . 94 PHE CA 1 1
2 2580 1 1 67 PHE CB C 78.923 -4.561 8.400 1.00 . A A . 94 PHE CB 1 1
2 2581 1 1 67 PHE CD1 C 80.220 -3.518 6.507 1.00 . A A . 94 PHE CD1 1 1
2 2582 1 1 67 PHE CD2 C 79.512 -2.111 8.351 1.00 . A A . 94 PHE CD2 1 1
2 2583 1 1 67 PHE CE1 C 80.819 -2.412 5.894 1.00 . A A . 94 PHE CE1 1 1
2 2584 1 1 67 PHE CE2 C 80.111 -1.004 7.737 1.00 . A A . 94 PHE CE2 1 1
2 2585 1 1 67 PHE CG C 79.567 -3.368 7.736 1.00 . A A . 94 PHE CG 1 1
2 2586 1 1 67 PHE CZ C 80.764 -1.156 6.508 1.00 . A A . 94 PHE CZ 1 1
2 2587 1 1 67 PHE H H 76.948 -5.102 9.786 1.00 . A A . 94 PHE H 1 1
2 2588 1 1 67 PHE HA H 77.196 -3.953 7.269 1.00 . A A . 94 PHE HA 1 1
2 2589 1 1 67 PHE HB2 H 78.771 -4.351 9.451 1.00 . A A . 94 PHE HB2 1 1
2 2590 1 1 67 PHE HB3 H 79.566 -5.425 8.292 1.00 . A A . 94 PHE HB3 1 1
2 2591 1 1 67 PHE HD1 H 80.261 -4.487 6.034 1.00 . A A . 94 PHE HD1 1 1
2 2592 1 1 67 PHE HD2 H 79.008 -1.996 9.299 1.00 . A A . 94 PHE HD2 1 1
2 2593 1 1 67 PHE HE1 H 81.323 -2.528 4.945 1.00 . A A . 94 PHE HE1 1 1
2 2594 1 1 67 PHE HE2 H 80.069 -0.036 8.211 1.00 . A A . 94 PHE HE2 1 1
2 2595 1 1 67 PHE HZ H 81.227 -0.302 6.035 1.00 . A A . 94 PHE HZ 1 1
2 2596 1 1 67 PHE N N 76.682 -5.267 8.858 1.00 . A A . 94 PHE N 1 1
2 2597 1 1 67 PHE O O 77.684 -5.759 5.526 1.00 . A A . 94 PHE O 1 1
2 2598 1 1 68 GLN C C 76.624 -8.674 5.612 1.00 . A A . 95 GLN C 1 1
2 2599 1 1 68 GLN CA C 77.977 -8.340 6.246 1.00 . A A . 95 GLN CA 1 1
2 2600 1 1 68 GLN CB C 78.461 -9.501 7.115 1.00 . A A . 95 GLN CB 1 1
2 2601 1 1 68 GLN CD C 80.417 -10.431 8.363 1.00 . A A . 95 GLN CD 1 1
2 2602 1 1 68 GLN CG C 79.876 -9.209 7.618 1.00 . A A . 95 GLN CG 1 1
2 2603 1 1 68 GLN H H 77.858 -7.347 8.151 1.00 . A A . 95 GLN H 1 1
2 2604 1 1 68 GLN HA H 78.708 -8.123 5.484 1.00 . A A . 95 GLN HA 1 1
2 2605 1 1 68 GLN HB2 H 77.797 -9.621 7.959 1.00 . A A . 95 GLN HB2 1 1
2 2606 1 1 68 GLN HB3 H 78.467 -10.410 6.532 1.00 . A A . 95 GLN HB3 1 1
2 2607 1 1 68 GLN HE21 H 78.637 -10.972 9.058 1.00 . A A . 95 GLN HE21 1 1
2 2608 1 1 68 GLN HE22 H 79.930 -11.973 9.515 1.00 . A A . 95 GLN HE22 1 1
2 2609 1 1 68 GLN HG2 H 80.518 -8.986 6.778 1.00 . A A . 95 GLN HG2 1 1
2 2610 1 1 68 GLN HG3 H 79.852 -8.361 8.287 1.00 . A A . 95 GLN HG3 1 1
2 2611 1 1 68 GLN N N 77.842 -7.191 7.184 1.00 . A A . 95 GLN N 1 1
2 2612 1 1 68 GLN NE2 N 79.593 -11.187 9.034 1.00 . A A . 95 GLN NE2 1 1
2 2613 1 1 68 GLN O O 76.488 -8.722 4.408 1.00 . A A . 95 GLN O 1 1
2 2614 1 1 68 GLN OE1 O 81.602 -10.699 8.335 1.00 . A A . 95 GLN OE1 1 1
2 2615 1 1 69 GLU C C 73.960 -8.354 4.650 1.00 . A A . 96 GLU C 1 1
2 2616 1 1 69 GLU CA C 74.280 -9.242 5.857 1.00 . A A . 96 GLU CA 1 1
2 2617 1 1 69 GLU CB C 73.299 -8.965 6.998 1.00 . A A . 96 GLU CB 1 1
2 2618 1 1 69 GLU CD C 71.571 -10.754 6.767 1.00 . A A . 96 GLU CD 1 1
2 2619 1 1 69 GLU CG C 72.791 -10.291 7.566 1.00 . A A . 96 GLU CG 1 1
2 2620 1 1 69 GLU H H 75.755 -8.865 7.385 1.00 . A A . 96 GLU H 1 1
2 2621 1 1 69 GLU HA H 74.237 -10.283 5.581 1.00 . A A . 96 GLU HA 1 1
2 2622 1 1 69 GLU HB2 H 73.800 -8.407 7.776 1.00 . A A . 96 GLU HB2 1 1
2 2623 1 1 69 GLU HB3 H 72.465 -8.391 6.624 1.00 . A A . 96 GLU HB3 1 1
2 2624 1 1 69 GLU HG2 H 73.571 -11.035 7.496 1.00 . A A . 96 GLU HG2 1 1
2 2625 1 1 69 GLU HG3 H 72.514 -10.156 8.602 1.00 . A A . 96 GLU HG3 1 1
2 2626 1 1 69 GLU N N 75.623 -8.907 6.415 1.00 . A A . 96 GLU N 1 1
2 2627 1 1 69 GLU O O 74.014 -8.787 3.516 1.00 . A A . 96 GLU O 1 1
2 2628 1 1 69 GLU OE1 O 70.510 -10.187 6.964 1.00 . A A . 96 GLU OE1 1 1
2 2629 1 1 69 GLU OE2 O 71.720 -11.667 5.973 1.00 . A A . 96 GLU OE2 1 1
2 2630 1 1 70 ALA C C 74.249 -6.397 2.586 1.00 . A A . 97 ALA C 1 1
2 2631 1 1 70 ALA CA C 73.288 -6.197 3.762 1.00 . A A . 97 ALA CA 1 1
2 2632 1 1 70 ALA CB C 73.448 -4.795 4.347 1.00 . A A . 97 ALA CB 1 1
2 2633 1 1 70 ALA H H 73.581 -6.793 5.812 1.00 . A A . 97 ALA H 1 1
2 2634 1 1 70 ALA HA H 72.271 -6.346 3.444 1.00 . A A . 97 ALA HA 1 1
2 2635 1 1 70 ALA HB1 H 73.928 -4.862 5.312 1.00 . A A . 97 ALA HB1 1 1
2 2636 1 1 70 ALA HB2 H 72.475 -4.339 4.459 1.00 . A A . 97 ALA HB2 1 1
2 2637 1 1 70 ALA HB3 H 74.053 -4.196 3.684 1.00 . A A . 97 ALA HB3 1 1
2 2638 1 1 70 ALA N N 73.621 -7.118 4.889 1.00 . A A . 97 ALA N 1 1
2 2639 1 1 70 ALA O O 73.876 -6.260 1.439 1.00 . A A . 97 ALA O 1 1
2 2640 1 1 71 ALA C C 76.605 -8.382 1.395 1.00 . A A . 98 ALA C 1 1
2 2641 1 1 71 ALA CA C 76.473 -6.900 1.757 1.00 . A A . 98 ALA CA 1 1
2 2642 1 1 71 ALA CB C 77.795 -6.369 2.311 1.00 . A A . 98 ALA CB 1 1
2 2643 1 1 71 ALA H H 75.766 -6.800 3.793 1.00 . A A . 98 ALA H 1 1
2 2644 1 1 71 ALA HA H 76.184 -6.326 0.890 1.00 . A A . 98 ALA HA 1 1
2 2645 1 1 71 ALA HB1 H 78.589 -7.062 2.071 1.00 . A A . 98 ALA HB1 1 1
2 2646 1 1 71 ALA HB2 H 77.721 -6.266 3.384 1.00 . A A . 98 ALA HB2 1 1
2 2647 1 1 71 ALA HB3 H 78.011 -5.408 1.870 1.00 . A A . 98 ALA HB3 1 1
2 2648 1 1 71 ALA N N 75.485 -6.706 2.862 1.00 . A A . 98 ALA N 1 1
2 2649 1 1 71 ALA O O 76.075 -8.839 0.405 1.00 . A A . 98 ALA O 1 1
2 2650 1 1 72 PHE C C 76.163 -11.221 1.479 1.00 . A A . 99 PHE C 1 1
2 2651 1 1 72 PHE CA C 77.496 -10.585 1.886 1.00 . A A . 99 PHE CA 1 1
2 2652 1 1 72 PHE CB C 78.000 -11.200 3.192 1.00 . A A . 99 PHE CB 1 1
2 2653 1 1 72 PHE CD1 C 80.181 -11.879 2.124 1.00 . A A . 99 PHE CD1 1 1
2 2654 1 1 72 PHE CD2 C 80.237 -10.669 4.225 1.00 . A A . 99 PHE CD2 1 1
2 2655 1 1 72 PHE CE1 C 81.579 -11.927 2.114 1.00 . A A . 99 PHE CE1 1 1
2 2656 1 1 72 PHE CE2 C 81.637 -10.716 4.214 1.00 . A A . 99 PHE CE2 1 1
2 2657 1 1 72 PHE CG C 79.509 -11.250 3.180 1.00 . A A . 99 PHE CG 1 1
2 2658 1 1 72 PHE CZ C 82.308 -11.345 3.159 1.00 . A A . 99 PHE CZ 1 1
2 2659 1 1 72 PHE H H 77.746 -8.743 2.978 1.00 . A A . 99 PHE H 1 1
2 2660 1 1 72 PHE HA H 78.230 -10.721 1.110 1.00 . A A . 99 PHE HA 1 1
2 2661 1 1 72 PHE HB2 H 77.668 -10.596 4.027 1.00 . A A . 99 PHE HB2 1 1
2 2662 1 1 72 PHE HB3 H 77.607 -12.204 3.292 1.00 . A A . 99 PHE HB3 1 1
2 2663 1 1 72 PHE HD1 H 79.618 -12.328 1.318 1.00 . A A . 99 PHE HD1 1 1
2 2664 1 1 72 PHE HD2 H 79.719 -10.183 5.038 1.00 . A A . 99 PHE HD2 1 1
2 2665 1 1 72 PHE HE1 H 82.098 -12.413 1.301 1.00 . A A . 99 PHE HE1 1 1
2 2666 1 1 72 PHE HE2 H 82.198 -10.266 5.021 1.00 . A A . 99 PHE HE2 1 1
2 2667 1 1 72 PHE HZ H 83.387 -11.382 3.152 1.00 . A A . 99 PHE HZ 1 1
2 2668 1 1 72 PHE N N 77.319 -9.135 2.186 1.00 . A A . 99 PHE N 1 1
2 2669 1 1 72 PHE O O 76.126 -12.177 0.729 1.00 . A A . 99 PHE O 1 1
2 2670 1 1 73 ALA C C 73.196 -10.639 0.340 1.00 . A A . 100 ALA C 1 1
2 2671 1 1 73 ALA CA C 73.744 -11.293 1.611 1.00 . A A . 100 ALA CA 1 1
2 2672 1 1 73 ALA CB C 72.842 -10.981 2.805 1.00 . A A . 100 ALA CB 1 1
2 2673 1 1 73 ALA H H 75.120 -9.937 2.576 1.00 . A A . 100 ALA H 1 1
2 2674 1 1 73 ALA HA H 73.827 -12.360 1.482 1.00 . A A . 100 ALA HA 1 1
2 2675 1 1 73 ALA HB1 H 72.026 -11.690 2.835 1.00 . A A . 100 ALA HB1 1 1
2 2676 1 1 73 ALA HB2 H 72.445 -9.981 2.706 1.00 . A A . 100 ALA HB2 1 1
2 2677 1 1 73 ALA HB3 H 73.414 -11.053 3.718 1.00 . A A . 100 ALA HB3 1 1
2 2678 1 1 73 ALA N N 75.069 -10.706 1.970 1.00 . A A . 100 ALA N 1 1
2 2679 1 1 73 ALA O O 72.121 -10.965 -0.124 1.00 . A A . 100 ALA O 1 1
2 2680 1 1 74 LEU C C 74.487 -9.146 -2.568 1.00 . A A . 101 LEU C 1 1
2 2681 1 1 74 LEU CA C 73.446 -9.029 -1.448 1.00 . A A . 101 LEU CA 1 1
2 2682 1 1 74 LEU CB C 73.285 -7.575 -1.020 1.00 . A A . 101 LEU CB 1 1
2 2683 1 1 74 LEU CD1 C 71.731 -5.930 0.025 1.00 . A A . 101 LEU CD1 1 1
2 2684 1 1 74 LEU CD2 C 70.817 -7.926 -1.162 1.00 . A A . 101 LEU CD2 1 1
2 2685 1 1 74 LEU CG C 71.956 -7.408 -0.284 1.00 . A A . 101 LEU CG 1 1
2 2686 1 1 74 LEU H H 74.778 -9.458 0.175 1.00 . A A . 101 LEU H 1 1
2 2687 1 1 74 LEU HA H 72.497 -9.430 -1.766 1.00 . A A . 101 LEU HA 1 1
2 2688 1 1 74 LEU HB2 H 74.099 -7.306 -0.359 1.00 . A A . 101 LEU HB2 1 1
2 2689 1 1 74 LEU HB3 H 73.301 -6.938 -1.890 1.00 . A A . 101 LEU HB3 1 1
2 2690 1 1 74 LEU HD11 H 71.013 -5.524 -0.671 1.00 . A A . 101 LEU HD11 1 1
2 2691 1 1 74 LEU HD12 H 72.666 -5.397 -0.070 1.00 . A A . 101 LEU HD12 1 1
2 2692 1 1 74 LEU HD13 H 71.357 -5.827 1.032 1.00 . A A . 101 LEU HD13 1 1
2 2693 1 1 74 LEU HD21 H 69.878 -7.528 -0.808 1.00 . A A . 101 LEU HD21 1 1
2 2694 1 1 74 LEU HD22 H 70.792 -9.005 -1.118 1.00 . A A . 101 LEU HD22 1 1
2 2695 1 1 74 LEU HD23 H 70.978 -7.612 -2.183 1.00 . A A . 101 LEU HD23 1 1
2 2696 1 1 74 LEU HG H 71.983 -7.969 0.639 1.00 . A A . 101 LEU HG 1 1
2 2697 1 1 74 LEU N N 73.922 -9.714 -0.219 1.00 . A A . 101 LEU N 1 1
2 2698 1 1 74 LEU O O 75.616 -9.524 -2.323 1.00 . A A . 101 LEU O 1 1
2 2699 1 1 75 PRO C C 76.206 -7.972 -4.709 1.00 . A A . 102 PRO C 1 1
2 2700 1 1 75 PRO CA C 74.989 -8.875 -4.932 1.00 . A A . 102 PRO CA 1 1
2 2701 1 1 75 PRO CB C 74.117 -8.344 -6.074 1.00 . A A . 102 PRO CB 1 1
2 2702 1 1 75 PRO CD C 72.687 -8.356 -4.022 1.00 . A A . 102 PRO CD 1 1
2 2703 1 1 75 PRO CG C 72.727 -7.989 -5.511 1.00 . A A . 102 PRO CG 1 1
2 2704 1 1 75 PRO HA H 75.290 -9.890 -5.134 1.00 . A A . 102 PRO HA 1 1
2 2705 1 1 75 PRO HB2 H 74.574 -7.458 -6.496 1.00 . A A . 102 PRO HB2 1 1
2 2706 1 1 75 PRO HB3 H 74.016 -9.104 -6.838 1.00 . A A . 102 PRO HB3 1 1
2 2707 1 1 75 PRO HD2 H 72.449 -7.490 -3.422 1.00 . A A . 102 PRO HD2 1 1
2 2708 1 1 75 PRO HD3 H 71.983 -9.157 -3.845 1.00 . A A . 102 PRO HD3 1 1
2 2709 1 1 75 PRO HG2 H 72.550 -6.927 -5.627 1.00 . A A . 102 PRO HG2 1 1
2 2710 1 1 75 PRO HG3 H 71.966 -8.545 -6.042 1.00 . A A . 102 PRO HG3 1 1
2 2711 1 1 75 PRO N N 74.076 -8.811 -3.768 1.00 . A A . 102 PRO N 1 1
2 2712 1 1 75 PRO O O 76.317 -7.299 -3.704 1.00 . A A . 102 PRO O 1 1
2 2713 1 1 76 VAL C C 78.232 -5.909 -6.478 1.00 . A A . 103 VAL C 1 1
2 2714 1 1 76 VAL CA C 78.320 -7.084 -5.492 1.00 . A A . 103 VAL CA 1 1
2 2715 1 1 76 VAL CB C 79.508 -8.025 -5.777 1.00 . A A . 103 VAL CB 1 1
2 2716 1 1 76 VAL CG1 C 80.213 -7.666 -7.090 1.00 . A A . 103 VAL CG1 1 1
2 2717 1 1 76 VAL CG2 C 80.506 -7.922 -4.624 1.00 . A A . 103 VAL CG2 1 1
2 2718 1 1 76 VAL H H 77.003 -8.494 -6.450 1.00 . A A . 103 VAL H 1 1
2 2719 1 1 76 VAL HA H 78.383 -6.712 -4.482 1.00 . A A . 103 VAL HA 1 1
2 2720 1 1 76 VAL HB H 79.145 -9.041 -5.839 1.00 . A A . 103 VAL HB 1 1
2 2721 1 1 76 VAL HG11 H 79.586 -7.948 -7.923 1.00 . A A . 103 VAL HG11 1 1
2 2722 1 1 76 VAL HG12 H 81.153 -8.198 -7.149 1.00 . A A . 103 VAL HG12 1 1
2 2723 1 1 76 VAL HG13 H 80.395 -6.602 -7.119 1.00 . A A . 103 VAL HG13 1 1
2 2724 1 1 76 VAL HG21 H 81.397 -7.415 -4.962 1.00 . A A . 103 VAL HG21 1 1
2 2725 1 1 76 VAL HG22 H 80.764 -8.912 -4.279 1.00 . A A . 103 VAL HG22 1 1
2 2726 1 1 76 VAL HG23 H 80.061 -7.364 -3.816 1.00 . A A . 103 VAL HG23 1 1
2 2727 1 1 76 VAL N N 77.115 -7.947 -5.644 1.00 . A A . 103 VAL N 1 1
2 2728 1 1 76 VAL O O 78.039 -6.096 -7.663 1.00 . A A . 103 VAL O 1 1
2 2729 1 1 77 SER C C 78.162 -2.197 -6.105 1.00 . A A . 104 SER C 1 1
2 2730 1 1 77 SER CA C 78.273 -3.513 -6.904 1.00 . A A . 104 SER CA 1 1
2 2731 1 1 77 SER CB C 77.002 -3.750 -7.721 1.00 . A A . 104 SER CB 1 1
2 2732 1 1 77 SER H H 78.518 -4.568 -5.037 1.00 . A A . 104 SER H 1 1
2 2733 1 1 77 SER HA H 79.127 -3.482 -7.561 1.00 . A A . 104 SER HA 1 1
2 2734 1 1 77 SER HB2 H 76.364 -4.454 -7.198 1.00 . A A . 104 SER HB2 1 1
2 2735 1 1 77 SER HB3 H 76.482 -2.818 -7.850 1.00 . A A . 104 SER HB3 1 1
2 2736 1 1 77 SER HG H 77.041 -3.666 -9.662 1.00 . A A . 104 SER HG 1 1
2 2737 1 1 77 SER N N 78.362 -4.696 -5.995 1.00 . A A . 104 SER N 1 1
2 2738 1 1 77 SER O O 78.681 -1.177 -6.513 1.00 . A A . 104 SER O 1 1
2 2739 1 1 77 SER OG O 77.348 -4.280 -8.991 1.00 . A A . 104 SER OG 1 1
2 2740 1 1 78 GLY C C 76.998 0.239 -5.043 1.00 . A A . 105 GLY C 1 1
2 2741 1 1 78 GLY CA C 77.369 -0.959 -4.161 1.00 . A A . 105 GLY CA 1 1
2 2742 1 1 78 GLY H H 77.095 -3.036 -4.650 1.00 . A A . 105 GLY H 1 1
2 2743 1 1 78 GLY HA2 H 76.604 -1.098 -3.410 1.00 . A A . 105 GLY HA2 1 1
2 2744 1 1 78 GLY HA3 H 78.307 -0.758 -3.677 1.00 . A A . 105 GLY HA3 1 1
2 2745 1 1 78 GLY N N 77.499 -2.207 -4.974 1.00 . A A . 105 GLY N 1 1
2 2746 1 1 78 GLY O O 76.642 0.089 -6.190 1.00 . A A . 105 GLY O 1 1
2 2747 1 1 79 MET C C 75.261 2.938 -5.302 1.00 . A A . 106 MET C 1 1
2 2748 1 1 79 MET CA C 76.773 2.686 -5.243 1.00 . A A . 106 MET CA 1 1
2 2749 1 1 79 MET CB C 77.360 2.504 -6.639 1.00 . A A . 106 MET CB 1 1
2 2750 1 1 79 MET CE C 77.608 4.212 -10.047 1.00 . A A . 106 MET CE 1 1
2 2751 1 1 79 MET CG C 77.387 3.851 -7.364 1.00 . A A . 106 MET CG 1 1
2 2752 1 1 79 MET H H 77.392 1.500 -3.567 1.00 . A A . 106 MET H 1 1
2 2753 1 1 79 MET HA H 77.252 3.523 -4.758 1.00 . A A . 106 MET HA 1 1
2 2754 1 1 79 MET HB2 H 78.367 2.116 -6.558 1.00 . A A . 106 MET HB2 1 1
2 2755 1 1 79 MET HB3 H 76.749 1.814 -7.190 1.00 . A A . 106 MET HB3 1 1
2 2756 1 1 79 MET HE1 H 78.384 3.458 -10.049 1.00 . A A . 106 MET HE1 1 1
2 2757 1 1 79 MET HE2 H 78.037 5.166 -9.783 1.00 . A A . 106 MET HE2 1 1
2 2758 1 1 79 MET HE3 H 77.160 4.279 -11.028 1.00 . A A . 106 MET HE3 1 1
2 2759 1 1 79 MET HG2 H 77.014 4.623 -6.702 1.00 . A A . 106 MET HG2 1 1
2 2760 1 1 79 MET HG3 H 78.403 4.081 -7.657 1.00 . A A . 106 MET HG3 1 1
2 2761 1 1 79 MET N N 77.094 1.430 -4.491 1.00 . A A . 106 MET N 1 1
2 2762 1 1 79 MET O O 74.753 3.520 -6.241 1.00 . A A . 106 MET O 1 1
2 2763 1 1 79 MET SD S 76.340 3.762 -8.836 1.00 . A A . 106 MET SD 1 1
2 2764 1 1 80 ASP C C 72.413 2.663 -5.605 1.00 . A A . 107 ASP C 1 1
2 2765 1 1 80 ASP CA C 73.078 2.767 -4.231 1.00 . A A . 107 ASP CA 1 1
2 2766 1 1 80 ASP CB C 72.935 4.190 -3.687 1.00 . A A . 107 ASP CB 1 1
2 2767 1 1 80 ASP CG C 73.680 5.167 -4.599 1.00 . A A . 107 ASP CG 1 1
2 2768 1 1 80 ASP H H 74.994 2.085 -3.538 1.00 . A A . 107 ASP H 1 1
2 2769 1 1 80 ASP HA H 72.620 2.074 -3.547 1.00 . A A . 107 ASP HA 1 1
2 2770 1 1 80 ASP HB2 H 71.890 4.458 -3.651 1.00 . A A . 107 ASP HB2 1 1
2 2771 1 1 80 ASP HB3 H 73.353 4.238 -2.692 1.00 . A A . 107 ASP HB3 1 1
2 2772 1 1 80 ASP N N 74.553 2.532 -4.287 1.00 . A A . 107 ASP N 1 1
2 2773 1 1 80 ASP O O 72.077 3.656 -6.218 1.00 . A A . 107 ASP O 1 1
2 2774 1 1 80 ASP OD1 O 74.860 5.375 -4.372 1.00 . A A . 107 ASP OD1 1 1
2 2775 1 1 80 ASP OD2 O 73.057 5.689 -5.509 1.00 . A A . 107 ASP OD2 1 1
2 2776 1 1 81 LYS C C 71.454 -0.164 -7.804 1.00 . A A . 108 LYS C 1 1
2 2777 1 1 81 LYS CA C 71.504 1.313 -7.391 1.00 . A A . 108 LYS CA 1 1
2 2778 1 1 81 LYS CB C 72.323 2.137 -8.380 1.00 . A A . 108 LYS CB 1 1
2 2779 1 1 81 LYS CD C 71.086 2.553 -10.511 1.00 . A A . 108 LYS CD 1 1
2 2780 1 1 81 LYS CE C 71.167 3.681 -11.540 1.00 . A A . 108 LYS CE 1 1
2 2781 1 1 81 LYS CG C 71.401 3.108 -9.121 1.00 . A A . 108 LYS CG 1 1
2 2782 1 1 81 LYS H H 72.445 0.682 -5.560 1.00 . A A . 108 LYS H 1 1
2 2783 1 1 81 LYS HA H 70.503 1.711 -7.334 1.00 . A A . 108 LYS HA 1 1
2 2784 1 1 81 LYS HB2 H 73.081 2.695 -7.846 1.00 . A A . 108 LYS HB2 1 1
2 2785 1 1 81 LYS HB3 H 72.792 1.472 -9.089 1.00 . A A . 108 LYS HB3 1 1
2 2786 1 1 81 LYS HD2 H 71.802 1.784 -10.763 1.00 . A A . 108 LYS HD2 1 1
2 2787 1 1 81 LYS HD3 H 70.091 2.134 -10.514 1.00 . A A . 108 LYS HD3 1 1
2 2788 1 1 81 LYS HE2 H 70.410 4.427 -11.342 1.00 . A A . 108 LYS HE2 1 1
2 2789 1 1 81 LYS HE3 H 72.150 4.131 -11.529 1.00 . A A . 108 LYS HE3 1 1
2 2790 1 1 81 LYS HG2 H 70.484 3.228 -8.564 1.00 . A A . 108 LYS HG2 1 1
2 2791 1 1 81 LYS HG3 H 71.891 4.065 -9.218 1.00 . A A . 108 LYS HG3 1 1
2 2792 1 1 81 LYS HZ1 H 69.890 2.922 -12.998 1.00 . A A . 108 LYS HZ1 1 1
2 2793 1 1 81 LYS HZ2 H 71.359 2.079 -12.855 1.00 . A A . 108 LYS HZ2 1 1
2 2794 1 1 81 LYS HZ3 H 71.319 3.598 -13.615 1.00 . A A . 108 LYS HZ3 1 1
2 2795 1 1 81 LYS N N 72.187 1.471 -6.078 1.00 . A A . 108 LYS N 1 1
2 2796 1 1 81 LYS NZ N 70.915 3.020 -12.851 1.00 . A A . 108 LYS NZ 1 1
2 2797 1 1 81 LYS O O 70.395 -0.675 -8.108 1.00 . A A . 108 LYS O 1 1
2 2798 1 1 82 PRO C C 71.976 -3.102 -7.104 1.00 . A A . 109 PRO C 1 1
2 2799 1 1 82 PRO CA C 72.646 -2.246 -8.183 1.00 . A A . 109 PRO CA 1 1
2 2800 1 1 82 PRO CB C 74.146 -2.524 -8.230 1.00 . A A . 109 PRO CB 1 1
2 2801 1 1 82 PRO CD C 73.878 -0.172 -7.433 1.00 . A A . 109 PRO CD 1 1
2 2802 1 1 82 PRO CG C 74.896 -1.234 -7.850 1.00 . A A . 109 PRO CG 1 1
2 2803 1 1 82 PRO HA H 72.201 -2.412 -9.151 1.00 . A A . 109 PRO HA 1 1
2 2804 1 1 82 PRO HB2 H 74.394 -3.307 -7.524 1.00 . A A . 109 PRO HB2 1 1
2 2805 1 1 82 PRO HB3 H 74.429 -2.827 -9.229 1.00 . A A . 109 PRO HB3 1 1
2 2806 1 1 82 PRO HD2 H 73.930 0.006 -6.368 1.00 . A A . 109 PRO HD2 1 1
2 2807 1 1 82 PRO HD3 H 74.041 0.737 -7.988 1.00 . A A . 109 PRO HD3 1 1
2 2808 1 1 82 PRO HG2 H 75.562 -1.437 -7.028 1.00 . A A . 109 PRO HG2 1 1
2 2809 1 1 82 PRO HG3 H 75.463 -0.879 -8.698 1.00 . A A . 109 PRO HG3 1 1
2 2810 1 1 82 PRO N N 72.593 -0.814 -7.803 1.00 . A A . 109 PRO N 1 1
2 2811 1 1 82 PRO O O 70.881 -3.600 -7.279 1.00 . A A . 109 PRO O 1 1
2 2812 1 1 83 VAL C C 70.601 -3.673 -4.614 1.00 . A A . 110 VAL C 1 1
2 2813 1 1 83 VAL CA C 72.055 -4.090 -4.880 1.00 . A A . 110 VAL CA 1 1
2 2814 1 1 83 VAL CB C 72.940 -3.786 -3.670 1.00 . A A . 110 VAL CB 1 1
2 2815 1 1 83 VAL CG1 C 72.694 -2.349 -3.211 1.00 . A A . 110 VAL CG1 1 1
2 2816 1 1 83 VAL CG2 C 72.610 -4.753 -2.531 1.00 . A A . 110 VAL CG2 1 1
2 2817 1 1 83 VAL H H 73.521 -2.859 -5.878 1.00 . A A . 110 VAL H 1 1
2 2818 1 1 83 VAL HA H 72.107 -5.141 -5.119 1.00 . A A . 110 VAL HA 1 1
2 2819 1 1 83 VAL HB H 73.978 -3.901 -3.947 1.00 . A A . 110 VAL HB 1 1
2 2820 1 1 83 VAL HG11 H 72.398 -1.748 -4.059 1.00 . A A . 110 VAL HG11 1 1
2 2821 1 1 83 VAL HG12 H 73.600 -1.948 -2.784 1.00 . A A . 110 VAL HG12 1 1
2 2822 1 1 83 VAL HG13 H 71.909 -2.338 -2.471 1.00 . A A . 110 VAL HG13 1 1
2 2823 1 1 83 VAL HG21 H 72.220 -5.672 -2.940 1.00 . A A . 110 VAL HG21 1 1
2 2824 1 1 83 VAL HG22 H 71.870 -4.305 -1.882 1.00 . A A . 110 VAL HG22 1 1
2 2825 1 1 83 VAL HG23 H 73.506 -4.961 -1.965 1.00 . A A . 110 VAL HG23 1 1
2 2826 1 1 83 VAL N N 72.636 -3.272 -5.988 1.00 . A A . 110 VAL N 1 1
2 2827 1 1 83 VAL O O 70.068 -2.800 -5.271 1.00 . A A . 110 VAL O 1 1
2 2828 1 1 84 PHE C C 68.364 -3.204 -2.057 1.00 . A A . 111 PHE C 1 1
2 2829 1 1 84 PHE CA C 68.521 -3.938 -3.394 1.00 . A A . 111 PHE CA 1 1
2 2830 1 1 84 PHE CB C 67.785 -5.278 -3.356 1.00 . A A . 111 PHE CB 1 1
2 2831 1 1 84 PHE CD1 C 68.760 -6.488 -5.340 1.00 . A A . 111 PHE CD1 1 1
2 2832 1 1 84 PHE CD2 C 66.483 -5.667 -5.479 1.00 . A A . 111 PHE CD2 1 1
2 2833 1 1 84 PHE CE1 C 68.656 -6.994 -6.642 1.00 . A A . 111 PHE CE1 1 1
2 2834 1 1 84 PHE CE2 C 66.380 -6.173 -6.780 1.00 . A A . 111 PHE CE2 1 1
2 2835 1 1 84 PHE CG C 67.673 -5.825 -4.759 1.00 . A A . 111 PHE CG 1 1
2 2836 1 1 84 PHE CZ C 67.467 -6.836 -7.361 1.00 . A A . 111 PHE CZ 1 1
2 2837 1 1 84 PHE H H 70.380 -5.007 -3.155 1.00 . A A . 111 PHE H 1 1
2 2838 1 1 84 PHE HA H 68.131 -3.336 -4.193 1.00 . A A . 111 PHE HA 1 1
2 2839 1 1 84 PHE HB2 H 68.337 -5.976 -2.739 1.00 . A A . 111 PHE HB2 1 1
2 2840 1 1 84 PHE HB3 H 66.793 -5.133 -2.945 1.00 . A A . 111 PHE HB3 1 1
2 2841 1 1 84 PHE HD1 H 69.679 -6.610 -4.784 1.00 . A A . 111 PHE HD1 1 1
2 2842 1 1 84 PHE HD2 H 65.643 -5.156 -5.030 1.00 . A A . 111 PHE HD2 1 1
2 2843 1 1 84 PHE HE1 H 69.496 -7.505 -7.090 1.00 . A A . 111 PHE HE1 1 1
2 2844 1 1 84 PHE HE2 H 65.461 -6.052 -7.335 1.00 . A A . 111 PHE HE2 1 1
2 2845 1 1 84 PHE HZ H 67.387 -7.226 -8.365 1.00 . A A . 111 PHE HZ 1 1
2 2846 1 1 84 PHE N N 69.945 -4.297 -3.669 1.00 . A A . 111 PHE N 1 1
2 2847 1 1 84 PHE O O 67.657 -2.221 -1.964 1.00 . A A . 111 PHE O 1 1
2 2848 1 1 85 THR C C 69.142 -1.510 0.197 1.00 . A A . 112 THR C 1 1
2 2849 1 1 85 THR CA C 68.849 -3.002 0.308 1.00 . A A . 112 THR CA 1 1
2 2850 1 1 85 THR CB C 69.879 -3.657 1.235 1.00 . A A . 112 THR CB 1 1
2 2851 1 1 85 THR CG2 C 71.288 -3.180 0.869 1.00 . A A . 112 THR CG2 1 1
2 2852 1 1 85 THR H H 69.546 -4.479 -1.107 1.00 . A A . 112 THR H 1 1
2 2853 1 1 85 THR HA H 67.857 -3.159 0.701 1.00 . A A . 112 THR HA 1 1
2 2854 1 1 85 THR HB H 69.827 -4.722 1.135 1.00 . A A . 112 THR HB 1 1
2 2855 1 1 85 THR HG1 H 69.746 -4.066 3.131 1.00 . A A . 112 THR HG1 1 1
2 2856 1 1 85 THR HG21 H 71.406 -2.149 1.165 1.00 . A A . 112 THR HG21 1 1
2 2857 1 1 85 THR HG22 H 71.434 -3.268 -0.198 1.00 . A A . 112 THR HG22 1 1
2 2858 1 1 85 THR HG23 H 72.020 -3.787 1.385 1.00 . A A . 112 THR HG23 1 1
2 2859 1 1 85 THR N N 68.995 -3.677 -1.019 1.00 . A A . 112 THR N 1 1
2 2860 1 1 85 THR O O 69.290 -0.965 -0.879 1.00 . A A . 112 THR O 1 1
2 2861 1 1 85 THR OG1 O 69.595 -3.296 2.579 1.00 . A A . 112 THR OG1 1 1
2 2862 1 1 86 ASP C C 71.047 0.796 1.574 1.00 . A A . 113 ASP C 1 1
2 2863 1 1 86 ASP CA C 69.551 0.604 1.305 1.00 . A A . 113 ASP CA 1 1
2 2864 1 1 86 ASP CB C 68.718 1.204 2.438 1.00 . A A . 113 ASP CB 1 1
2 2865 1 1 86 ASP CG C 68.951 0.406 3.723 1.00 . A A . 113 ASP CG 1 1
2 2866 1 1 86 ASP H H 69.137 -1.329 2.167 1.00 . A A . 113 ASP H 1 1
2 2867 1 1 86 ASP HA H 69.267 1.041 0.361 1.00 . A A . 113 ASP HA 1 1
2 2868 1 1 86 ASP HB2 H 69.011 2.231 2.595 1.00 . A A . 113 ASP HB2 1 1
2 2869 1 1 86 ASP HB3 H 67.671 1.165 2.174 1.00 . A A . 113 ASP HB3 1 1
2 2870 1 1 86 ASP N N 69.245 -0.854 1.315 1.00 . A A . 113 ASP N 1 1
2 2871 1 1 86 ASP O O 71.591 0.166 2.457 1.00 . A A . 113 ASP O 1 1
2 2872 1 1 86 ASP OD1 O 68.315 -0.623 3.882 1.00 . A A . 113 ASP OD1 1 1
2 2873 1 1 86 ASP OD2 O 69.764 0.837 4.525 1.00 . A A . 113 ASP OD2 1 1
2 2874 1 1 87 PRO C C 73.452 2.403 2.380 1.00 . A A . 114 PRO C 1 1
2 2875 1 1 87 PRO CA C 73.127 1.876 0.970 1.00 . A A . 114 PRO CA 1 1
2 2876 1 1 87 PRO CB C 73.445 2.885 -0.139 1.00 . A A . 114 PRO CB 1 1
2 2877 1 1 87 PRO CD C 70.992 2.397 -0.274 1.00 . A A . 114 PRO CD 1 1
2 2878 1 1 87 PRO CG C 72.144 3.181 -0.915 1.00 . A A . 114 PRO CG 1 1
2 2879 1 1 87 PRO HA H 73.665 0.973 0.789 1.00 . A A . 114 PRO HA 1 1
2 2880 1 1 87 PRO HB2 H 73.828 3.798 0.296 1.00 . A A . 114 PRO HB2 1 1
2 2881 1 1 87 PRO HB3 H 74.183 2.464 -0.819 1.00 . A A . 114 PRO HB3 1 1
2 2882 1 1 87 PRO HD2 H 70.252 3.068 0.139 1.00 . A A . 114 PRO HD2 1 1
2 2883 1 1 87 PRO HD3 H 70.542 1.723 -0.989 1.00 . A A . 114 PRO HD3 1 1
2 2884 1 1 87 PRO HG2 H 71.929 4.239 -0.877 1.00 . A A . 114 PRO HG2 1 1
2 2885 1 1 87 PRO HG3 H 72.256 2.871 -1.939 1.00 . A A . 114 PRO HG3 1 1
2 2886 1 1 87 PRO N N 71.678 1.642 0.800 1.00 . A A . 114 PRO N 1 1
2 2887 1 1 87 PRO O O 74.255 1.813 3.069 1.00 . A A . 114 PRO O 1 1
2 2888 1 1 88 PRO C C 72.596 3.111 5.214 1.00 . A A . 115 PRO C 1 1
2 2889 1 1 88 PRO CA C 73.075 4.066 4.118 1.00 . A A . 115 PRO CA 1 1
2 2890 1 1 88 PRO CB C 72.218 5.333 4.102 1.00 . A A . 115 PRO CB 1 1
2 2891 1 1 88 PRO CD C 71.837 4.173 1.920 1.00 . A A . 115 PRO CD 1 1
2 2892 1 1 88 PRO CG C 71.497 5.423 2.743 1.00 . A A . 115 PRO CG 1 1
2 2893 1 1 88 PRO HA H 74.118 4.322 4.248 1.00 . A A . 115 PRO HA 1 1
2 2894 1 1 88 PRO HB2 H 71.488 5.288 4.898 1.00 . A A . 115 PRO HB2 1 1
2 2895 1 1 88 PRO HB3 H 72.850 6.200 4.236 1.00 . A A . 115 PRO HB3 1 1
2 2896 1 1 88 PRO HD2 H 70.961 3.560 1.775 1.00 . A A . 115 PRO HD2 1 1
2 2897 1 1 88 PRO HD3 H 72.277 4.445 0.983 1.00 . A A . 115 PRO HD3 1 1
2 2898 1 1 88 PRO HG2 H 70.428 5.473 2.903 1.00 . A A . 115 PRO HG2 1 1
2 2899 1 1 88 PRO HG3 H 71.830 6.308 2.217 1.00 . A A . 115 PRO HG3 1 1
2 2900 1 1 88 PRO N N 72.824 3.484 2.775 1.00 . A A . 115 PRO N 1 1
2 2901 1 1 88 PRO O O 71.566 3.321 5.823 1.00 . A A . 115 PRO O 1 1
2 2902 1 1 89 VAL C C 73.489 1.533 7.880 1.00 . A A . 116 VAL C 1 1
2 2903 1 1 89 VAL CA C 72.908 1.109 6.530 1.00 . A A . 116 VAL CA 1 1
2 2904 1 1 89 VAL CB C 73.486 -0.236 6.100 1.00 . A A . 116 VAL CB 1 1
2 2905 1 1 89 VAL CG1 C 73.151 -0.500 4.628 1.00 . A A . 116 VAL CG1 1 1
2 2906 1 1 89 VAL CG2 C 75.002 -0.215 6.289 1.00 . A A . 116 VAL CG2 1 1
2 2907 1 1 89 VAL H H 74.158 1.909 4.975 1.00 . A A . 116 VAL H 1 1
2 2908 1 1 89 VAL HA H 71.832 1.051 6.581 1.00 . A A . 116 VAL HA 1 1
2 2909 1 1 89 VAL HB H 73.063 -1.014 6.708 1.00 . A A . 116 VAL HB 1 1
2 2910 1 1 89 VAL HG11 H 72.432 -1.305 4.558 1.00 . A A . 116 VAL HG11 1 1
2 2911 1 1 89 VAL HG12 H 74.050 -0.774 4.097 1.00 . A A . 116 VAL HG12 1 1
2 2912 1 1 89 VAL HG13 H 72.734 0.393 4.189 1.00 . A A . 116 VAL HG13 1 1
2 2913 1 1 89 VAL HG21 H 75.229 -0.007 7.326 1.00 . A A . 116 VAL HG21 1 1
2 2914 1 1 89 VAL HG22 H 75.432 0.554 5.666 1.00 . A A . 116 VAL HG22 1 1
2 2915 1 1 89 VAL HG23 H 75.413 -1.174 6.016 1.00 . A A . 116 VAL HG23 1 1
2 2916 1 1 89 VAL N N 73.331 2.066 5.474 1.00 . A A . 116 VAL N 1 1
2 2917 1 1 89 VAL O O 74.543 2.134 7.951 1.00 . A A . 116 VAL O 1 1
2 2918 1 1 90 LYS C C 73.923 0.428 11.019 1.00 . A A . 117 LYS C 1 1
2 2919 1 1 90 LYS CA C 73.324 1.630 10.288 1.00 . A A . 117 LYS CA 1 1
2 2920 1 1 90 LYS CB C 72.103 2.157 11.034 1.00 . A A . 117 LYS CB 1 1
2 2921 1 1 90 LYS CD C 71.677 3.255 13.238 1.00 . A A . 117 LYS CD 1 1
2 2922 1 1 90 LYS CE C 72.075 2.039 14.078 1.00 . A A . 117 LYS CE 1 1
2 2923 1 1 90 LYS CG C 72.527 3.295 11.965 1.00 . A A . 117 LYS CG 1 1
2 2924 1 1 90 LYS H H 71.959 0.752 8.873 1.00 . A A . 117 LYS H 1 1
2 2925 1 1 90 LYS HA H 74.059 2.412 10.190 1.00 . A A . 117 LYS HA 1 1
2 2926 1 1 90 LYS HB2 H 71.381 2.525 10.317 1.00 . A A . 117 LYS HB2 1 1
2 2927 1 1 90 LYS HB3 H 71.664 1.358 11.617 1.00 . A A . 117 LYS HB3 1 1
2 2928 1 1 90 LYS HD2 H 71.843 4.158 13.809 1.00 . A A . 117 LYS HD2 1 1
2 2929 1 1 90 LYS HD3 H 70.631 3.180 12.969 1.00 . A A . 117 LYS HD3 1 1
2 2930 1 1 90 LYS HE2 H 72.815 1.448 13.556 1.00 . A A . 117 LYS HE2 1 1
2 2931 1 1 90 LYS HE3 H 72.454 2.354 15.039 1.00 . A A . 117 LYS HE3 1 1
2 2932 1 1 90 LYS HG2 H 73.571 3.176 12.225 1.00 . A A . 117 LYS HG2 1 1
2 2933 1 1 90 LYS HG3 H 72.383 4.243 11.465 1.00 . A A . 117 LYS HG3 1 1
2 2934 1 1 90 LYS HZ1 H 71.039 0.308 14.593 1.00 . A A . 117 LYS HZ1 1 1
2 2935 1 1 90 LYS HZ2 H 70.328 1.192 13.328 1.00 . A A . 117 LYS HZ2 1 1
2 2936 1 1 90 LYS HZ3 H 70.200 1.743 14.931 1.00 . A A . 117 LYS HZ3 1 1
2 2937 1 1 90 LYS N N 72.810 1.232 8.949 1.00 . A A . 117 LYS N 1 1
2 2938 1 1 90 LYS NZ N 70.816 1.262 14.245 1.00 . A A . 117 LYS NZ 1 1
2 2939 1 1 90 LYS O O 73.417 -0.675 10.948 1.00 . A A . 117 LYS O 1 1
2 2940 1 1 91 THR C C 76.916 0.015 13.158 1.00 . A A . 118 THR C 1 1
2 2941 1 1 91 THR CA C 75.643 -0.481 12.466 1.00 . A A . 118 THR CA 1 1
2 2942 1 1 91 THR CB C 75.980 -1.524 11.400 1.00 . A A . 118 THR CB 1 1
2 2943 1 1 91 THR CG2 C 76.669 -0.843 10.216 1.00 . A A . 118 THR CG2 1 1
2 2944 1 1 91 THR H H 75.387 1.538 11.763 1.00 . A A . 118 THR H 1 1
2 2945 1 1 91 THR HA H 74.958 -0.897 13.187 1.00 . A A . 118 THR HA 1 1
2 2946 1 1 91 THR HB H 75.072 -1.998 11.059 1.00 . A A . 118 THR HB 1 1
2 2947 1 1 91 THR HG1 H 77.034 -3.154 11.277 1.00 . A A . 118 THR HG1 1 1
2 2948 1 1 91 THR HG21 H 77.501 -0.254 10.574 1.00 . A A . 118 THR HG21 1 1
2 2949 1 1 91 THR HG22 H 75.964 -0.201 9.710 1.00 . A A . 118 THR HG22 1 1
2 2950 1 1 91 THR HG23 H 77.030 -1.594 9.529 1.00 . A A . 118 THR HG23 1 1
2 2951 1 1 91 THR N N 74.999 0.638 11.723 1.00 . A A . 118 THR N 1 1
2 2952 1 1 91 THR O O 77.871 -0.719 13.319 1.00 . A A . 118 THR O 1 1
2 2953 1 1 91 THR OG1 O 76.847 -2.503 11.957 1.00 . A A . 118 THR OG1 1 1
2 2954 1 1 92 LYS C C 77.862 3.167 14.859 1.00 . A A . 119 LYS C 1 1
2 2955 1 1 92 LYS CA C 78.152 1.794 14.241 1.00 . A A . 119 LYS CA 1 1
2 2956 1 1 92 LYS CB C 79.200 1.915 13.135 1.00 . A A . 119 LYS CB 1 1
2 2957 1 1 92 LYS CD C 81.634 1.416 12.880 1.00 . A A . 119 LYS CD 1 1
2 2958 1 1 92 LYS CE C 82.763 0.539 13.424 1.00 . A A . 119 LYS CE 1 1
2 2959 1 1 92 LYS CG C 80.287 0.860 13.346 1.00 . A A . 119 LYS CG 1 1
2 2960 1 1 92 LYS H H 76.158 1.833 13.425 1.00 . A A . 119 LYS H 1 1
2 2961 1 1 92 LYS HA H 78.496 1.107 14.998 1.00 . A A . 119 LYS HA 1 1
2 2962 1 1 92 LYS HB2 H 78.729 1.760 12.175 1.00 . A A . 119 LYS HB2 1 1
2 2963 1 1 92 LYS HB3 H 79.642 2.900 13.164 1.00 . A A . 119 LYS HB3 1 1
2 2964 1 1 92 LYS HD2 H 81.668 1.419 11.800 1.00 . A A . 119 LYS HD2 1 1
2 2965 1 1 92 LYS HD3 H 81.752 2.425 13.246 1.00 . A A . 119 LYS HD3 1 1
2 2966 1 1 92 LYS HE2 H 83.390 1.108 14.095 1.00 . A A . 119 LYS HE2 1 1
2 2967 1 1 92 LYS HE3 H 82.358 -0.325 13.928 1.00 . A A . 119 LYS HE3 1 1
2 2968 1 1 92 LYS HG2 H 80.345 0.609 14.396 1.00 . A A . 119 LYS HG2 1 1
2 2969 1 1 92 LYS HG3 H 80.047 -0.026 12.774 1.00 . A A . 119 LYS HG3 1 1
2 2970 1 1 92 LYS HZ1 H 82.882 -0.206 11.484 1.00 . A A . 119 LYS HZ1 1 1
2 2971 1 1 92 LYS HZ2 H 84.186 -0.648 12.477 1.00 . A A . 119 LYS HZ2 1 1
2 2972 1 1 92 LYS HZ3 H 84.082 0.932 11.861 1.00 . A A . 119 LYS HZ3 1 1
2 2973 1 1 92 LYS N N 76.938 1.257 13.564 1.00 . A A . 119 LYS N 1 1
2 2974 1 1 92 LYS NZ N 83.537 0.123 12.221 1.00 . A A . 119 LYS NZ 1 1
2 2975 1 1 92 LYS O O 77.728 3.300 16.058 1.00 . A A . 119 LYS O 1 1
2 2976 1 1 93 PHE C C 76.587 6.348 13.668 1.00 . A A . 120 PHE C 1 1
2 2977 1 1 93 PHE CA C 77.501 5.550 14.605 1.00 . A A . 120 PHE CA 1 1
2 2978 1 1 93 PHE CB C 78.874 6.216 14.699 1.00 . A A . 120 PHE CB 1 1
2 2979 1 1 93 PHE CD1 C 78.576 7.591 16.790 1.00 . A A . 120 PHE CD1 1 1
2 2980 1 1 93 PHE CD2 C 80.110 5.714 16.837 1.00 . A A . 120 PHE CD2 1 1
2 2981 1 1 93 PHE CE1 C 78.874 7.869 18.129 1.00 . A A . 120 PHE CE1 1 1
2 2982 1 1 93 PHE CE2 C 80.407 5.992 18.176 1.00 . A A . 120 PHE CE2 1 1
2 2983 1 1 93 PHE CG C 79.194 6.514 16.144 1.00 . A A . 120 PHE CG 1 1
2 2984 1 1 93 PHE CZ C 79.789 7.069 18.822 1.00 . A A . 120 PHE CZ 1 1
2 2985 1 1 93 PHE H H 77.890 4.067 13.086 1.00 . A A . 120 PHE H 1 1
2 2986 1 1 93 PHE HA H 77.062 5.476 15.587 1.00 . A A . 120 PHE HA 1 1
2 2987 1 1 93 PHE HB2 H 79.625 5.549 14.294 1.00 . A A . 120 PHE HB2 1 1
2 2988 1 1 93 PHE HB3 H 78.866 7.139 14.135 1.00 . A A . 120 PHE HB3 1 1
2 2989 1 1 93 PHE HD1 H 77.869 8.208 16.254 1.00 . A A . 120 PHE HD1 1 1
2 2990 1 1 93 PHE HD2 H 80.586 4.882 16.339 1.00 . A A . 120 PHE HD2 1 1
2 2991 1 1 93 PHE HE1 H 78.397 8.701 18.627 1.00 . A A . 120 PHE HE1 1 1
2 2992 1 1 93 PHE HE2 H 81.115 5.375 18.712 1.00 . A A . 120 PHE HE2 1 1
2 2993 1 1 93 PHE HZ H 80.020 7.284 19.856 1.00 . A A . 120 PHE HZ 1 1
2 2994 1 1 93 PHE N N 77.772 4.190 14.051 1.00 . A A . 120 PHE N 1 1
2 2995 1 1 93 PHE O O 76.479 7.553 13.775 1.00 . A A . 120 PHE O 1 1
2 2996 1 1 94 GLY C C 74.732 5.546 10.602 1.00 . A A . 121 GLY C 1 1
2 2997 1 1 94 GLY CA C 75.026 6.424 11.819 1.00 . A A . 121 GLY CA 1 1
2 2998 1 1 94 GLY H H 76.026 4.719 12.680 1.00 . A A . 121 GLY H 1 1
2 2999 1 1 94 GLY HA2 H 74.099 6.661 12.325 1.00 . A A . 121 GLY HA2 1 1
2 3000 1 1 94 GLY HA3 H 75.508 7.338 11.495 1.00 . A A . 121 GLY HA3 1 1
2 3001 1 1 94 GLY N N 75.928 5.692 12.753 1.00 . A A . 121 GLY N 1 1
2 3002 1 1 94 GLY O O 74.645 4.339 10.706 1.00 . A A . 121 GLY O 1 1
2 3003 1 1 95 TYR C C 75.459 5.437 7.239 1.00 . A A . 122 TYR C 1 1
2 3004 1 1 95 TYR CA C 74.293 5.330 8.228 1.00 . A A . 122 TYR CA 1 1
2 3005 1 1 95 TYR CB C 73.029 5.947 7.629 1.00 . A A . 122 TYR CB 1 1
2 3006 1 1 95 TYR CD1 C 71.508 5.059 9.434 1.00 . A A . 122 TYR CD1 1 1
2 3007 1 1 95 TYR CD2 C 71.526 7.442 8.993 1.00 . A A . 122 TYR CD2 1 1
2 3008 1 1 95 TYR CE1 C 70.549 5.251 10.436 1.00 . A A . 122 TYR CE1 1 1
2 3009 1 1 95 TYR CE2 C 70.568 7.635 9.995 1.00 . A A . 122 TYR CE2 1 1
2 3010 1 1 95 TYR CG C 71.997 6.153 8.712 1.00 . A A . 122 TYR CG 1 1
2 3011 1 1 95 TYR CZ C 70.078 6.540 10.717 1.00 . A A . 122 TYR CZ 1 1
2 3012 1 1 95 TYR H H 74.656 7.115 9.386 1.00 . A A . 122 TYR H 1 1
2 3013 1 1 95 TYR HA H 74.112 4.300 8.491 1.00 . A A . 122 TYR HA 1 1
2 3014 1 1 95 TYR HB2 H 73.273 6.899 7.179 1.00 . A A . 122 TYR HB2 1 1
2 3015 1 1 95 TYR HB3 H 72.630 5.286 6.874 1.00 . A A . 122 TYR HB3 1 1
2 3016 1 1 95 TYR HD1 H 71.870 4.064 9.219 1.00 . A A . 122 TYR HD1 1 1
2 3017 1 1 95 TYR HD2 H 71.903 8.288 8.437 1.00 . A A . 122 TYR HD2 1 1
2 3018 1 1 95 TYR HE1 H 70.172 4.405 10.993 1.00 . A A . 122 TYR HE1 1 1
2 3019 1 1 95 TYR HE2 H 70.204 8.629 10.211 1.00 . A A . 122 TYR HE2 1 1
2 3020 1 1 95 TYR HH H 69.365 7.524 12.188 1.00 . A A . 122 TYR HH 1 1
2 3021 1 1 95 TYR N N 74.580 6.139 9.450 1.00 . A A . 122 TYR N 1 1
2 3022 1 1 95 TYR O O 76.037 6.490 7.061 1.00 . A A . 122 TYR O 1 1
2 3023 1 1 95 TYR OH O 69.132 6.729 11.704 1.00 . A A . 122 TYR OH 1 1
2 3024 1 1 96 HIS C C 76.596 3.563 4.380 1.00 . A A . 123 HIS C 1 1
2 3025 1 1 96 HIS CA C 76.932 4.407 5.613 1.00 . A A . 123 HIS CA 1 1
2 3026 1 1 96 HIS CB C 78.142 3.834 6.354 1.00 . A A . 123 HIS CB 1 1
2 3027 1 1 96 HIS CD2 C 77.395 1.898 7.967 1.00 . A A . 123 HIS CD2 1 1
2 3028 1 1 96 HIS CE1 C 77.746 0.225 6.636 1.00 . A A . 123 HIS CE1 1 1
2 3029 1 1 96 HIS CG C 77.860 2.421 6.786 1.00 . A A . 123 HIS CG 1 1
2 3030 1 1 96 HIS H H 75.324 3.513 6.745 1.00 . A A . 123 HIS H 1 1
2 3031 1 1 96 HIS HA H 77.126 5.426 5.326 1.00 . A A . 123 HIS HA 1 1
2 3032 1 1 96 HIS HB2 H 79.001 3.844 5.699 1.00 . A A . 123 HIS HB2 1 1
2 3033 1 1 96 HIS HB3 H 78.348 4.439 7.224 1.00 . A A . 123 HIS HB3 1 1
2 3034 1 1 96 HIS HD1 H 78.409 1.371 5.029 1.00 . A A . 123 HIS HD1 1 1
2 3035 1 1 96 HIS HD2 H 77.127 2.475 8.840 1.00 . A A . 123 HIS HD2 1 1
2 3036 1 1 96 HIS HE1 H 77.814 -0.776 6.235 1.00 . A A . 123 HIS HE1 1 1
2 3037 1 1 96 HIS N N 75.806 4.356 6.591 1.00 . A A . 123 HIS N 1 1
2 3038 1 1 96 HIS ND1 N 78.077 1.336 5.951 1.00 . A A . 123 HIS ND1 1 1
2 3039 1 1 96 HIS NE2 N 77.324 0.511 7.870 1.00 . A A . 123 HIS NE2 1 1
2 3040 1 1 96 HIS O O 75.870 2.597 4.468 1.00 . A A . 123 HIS O 1 1
2 3041 1 1 97 ILE C C 77.820 2.009 1.813 1.00 . A A . 124 ILE C 1 1
2 3042 1 1 97 ILE CA C 76.801 3.136 1.996 1.00 . A A . 124 ILE CA 1 1
2 3043 1 1 97 ILE CB C 76.900 4.124 0.822 1.00 . A A . 124 ILE CB 1 1
2 3044 1 1 97 ILE CD1 C 76.326 6.422 0.007 1.00 . A A . 124 ILE CD1 1 1
2 3045 1 1 97 ILE CG1 C 76.177 5.432 1.170 1.00 . A A . 124 ILE CG1 1 1
2 3046 1 1 97 ILE CG2 C 76.245 3.506 -0.415 1.00 . A A . 124 ILE CG2 1 1
2 3047 1 1 97 ILE H H 77.692 4.707 3.182 1.00 . A A . 124 ILE H 1 1
2 3048 1 1 97 ILE HA H 75.805 2.733 2.050 1.00 . A A . 124 ILE HA 1 1
2 3049 1 1 97 ILE HB H 77.941 4.329 0.603 1.00 . A A . 124 ILE HB 1 1
2 3050 1 1 97 ILE HD11 H 75.369 6.881 -0.205 1.00 . A A . 124 ILE HD11 1 1
2 3051 1 1 97 ILE HD12 H 76.675 5.899 -0.872 1.00 . A A . 124 ILE HD12 1 1
2 3052 1 1 97 ILE HD13 H 77.039 7.187 0.275 1.00 . A A . 124 ILE HD13 1 1
2 3053 1 1 97 ILE HG12 H 75.127 5.228 1.336 1.00 . A A . 124 ILE HG12 1 1
2 3054 1 1 97 ILE HG13 H 76.610 5.858 2.065 1.00 . A A . 124 ILE HG13 1 1
2 3055 1 1 97 ILE HG21 H 76.950 3.504 -1.232 1.00 . A A . 124 ILE HG21 1 1
2 3056 1 1 97 ILE HG22 H 75.378 4.088 -0.691 1.00 . A A . 124 ILE HG22 1 1
2 3057 1 1 97 ILE HG23 H 75.945 2.493 -0.194 1.00 . A A . 124 ILE HG23 1 1
2 3058 1 1 97 ILE N N 77.111 3.922 3.231 1.00 . A A . 124 ILE N 1 1
2 3059 1 1 97 ILE O O 78.999 2.244 1.638 1.00 . A A . 124 ILE O 1 1
2 3060 1 1 98 ILE C C 78.361 -0.731 0.182 1.00 . A A . 125 ILE C 1 1
2 3061 1 1 98 ILE CA C 78.290 -0.368 1.667 1.00 . A A . 125 ILE CA 1 1
2 3062 1 1 98 ILE CB C 77.668 -1.505 2.489 1.00 . A A . 125 ILE CB 1 1
2 3063 1 1 98 ILE CD1 C 77.565 -2.564 4.748 1.00 . A A . 125 ILE CD1 1 1
2 3064 1 1 98 ILE CG1 C 78.153 -1.408 3.935 1.00 . A A . 125 ILE CG1 1 1
2 3065 1 1 98 ILE CG2 C 78.079 -2.860 1.910 1.00 . A A . 125 ILE CG2 1 1
2 3066 1 1 98 ILE H H 76.408 0.622 1.986 1.00 . A A . 125 ILE H 1 1
2 3067 1 1 98 ILE HA H 79.271 -0.128 2.046 1.00 . A A . 125 ILE HA 1 1
2 3068 1 1 98 ILE HB H 76.591 -1.417 2.463 1.00 . A A . 125 ILE HB 1 1
2 3069 1 1 98 ILE HD11 H 77.767 -3.498 4.243 1.00 . A A . 125 ILE HD11 1 1
2 3070 1 1 98 ILE HD12 H 76.497 -2.430 4.843 1.00 . A A . 125 ILE HD12 1 1
2 3071 1 1 98 ILE HD13 H 78.014 -2.580 5.730 1.00 . A A . 125 ILE HD13 1 1
2 3072 1 1 98 ILE HG12 H 79.234 -1.467 3.957 1.00 . A A . 125 ILE HG12 1 1
2 3073 1 1 98 ILE HG13 H 77.831 -0.466 4.362 1.00 . A A . 125 ILE HG13 1 1
2 3074 1 1 98 ILE HG21 H 77.342 -3.180 1.188 1.00 . A A . 125 ILE HG21 1 1
2 3075 1 1 98 ILE HG22 H 78.145 -3.587 2.705 1.00 . A A . 125 ILE HG22 1 1
2 3076 1 1 98 ILE HG23 H 79.040 -2.767 1.425 1.00 . A A . 125 ILE HG23 1 1
2 3077 1 1 98 ILE N N 77.365 0.784 1.847 1.00 . A A . 125 ILE N 1 1
2 3078 1 1 98 ILE O O 77.378 -0.667 -0.530 1.00 . A A . 125 ILE O 1 1
2 3079 1 1 99 MET C C 80.523 -2.712 -1.861 1.00 . A A . 126 MET C 1 1
2 3080 1 1 99 MET CA C 79.645 -1.460 -1.722 1.00 . A A . 126 MET CA 1 1
2 3081 1 1 99 MET CB C 80.290 -0.209 -2.359 1.00 . A A . 126 MET CB 1 1
2 3082 1 1 99 MET CE C 81.499 2.123 -3.424 1.00 . A A . 126 MET CE 1 1
2 3083 1 1 99 MET CG C 81.477 -0.594 -3.248 1.00 . A A . 126 MET CG 1 1
2 3084 1 1 99 MET H H 80.294 -1.148 0.284 1.00 . A A . 126 MET H 1 1
2 3085 1 1 99 MET HA H 78.673 -1.636 -2.151 1.00 . A A . 126 MET HA 1 1
2 3086 1 1 99 MET HB2 H 79.553 0.312 -2.955 1.00 . A A . 126 MET HB2 1 1
2 3087 1 1 99 MET HB3 H 80.638 0.446 -1.571 1.00 . A A . 126 MET HB3 1 1
2 3088 1 1 99 MET HE1 H 82.248 2.873 -3.643 1.00 . A A . 126 MET HE1 1 1
2 3089 1 1 99 MET HE2 H 81.587 1.823 -2.393 1.00 . A A . 126 MET HE2 1 1
2 3090 1 1 99 MET HE3 H 80.513 2.530 -3.597 1.00 . A A . 126 MET HE3 1 1
2 3091 1 1 99 MET HG2 H 82.359 -0.695 -2.631 1.00 . A A . 126 MET HG2 1 1
2 3092 1 1 99 MET HG3 H 81.267 -1.534 -3.741 1.00 . A A . 126 MET HG3 1 1
2 3093 1 1 99 MET N N 79.513 -1.105 -0.294 1.00 . A A . 126 MET N 1 1
2 3094 1 1 99 MET O O 81.733 -2.647 -1.783 1.00 . A A . 126 MET O 1 1
2 3095 1 1 99 MET SD S 81.752 0.689 -4.498 1.00 . A A . 126 MET SD 1 1
2 3096 1 1 100 VAL C C 81.053 -5.224 -3.734 1.00 . A A . 127 VAL C 1 1
2 3097 1 1 100 VAL CA C 80.719 -5.091 -2.253 1.00 . A A . 127 VAL CA 1 1
2 3098 1 1 100 VAL CB C 79.789 -6.218 -1.797 1.00 . A A . 127 VAL CB 1 1
2 3099 1 1 100 VAL CG1 C 80.609 -7.483 -1.558 1.00 . A A . 127 VAL CG1 1 1
2 3100 1 1 100 VAL CG2 C 79.088 -5.815 -0.498 1.00 . A A . 127 VAL CG2 1 1
2 3101 1 1 100 VAL H H 78.943 -3.874 -2.160 1.00 . A A . 127 VAL H 1 1
2 3102 1 1 100 VAL HA H 81.613 -5.064 -1.650 1.00 . A A . 127 VAL HA 1 1
2 3103 1 1 100 VAL HB H 79.050 -6.406 -2.562 1.00 . A A . 127 VAL HB 1 1
2 3104 1 1 100 VAL HG11 H 81.168 -7.378 -0.642 1.00 . A A . 127 VAL HG11 1 1
2 3105 1 1 100 VAL HG12 H 81.289 -7.626 -2.383 1.00 . A A . 127 VAL HG12 1 1
2 3106 1 1 100 VAL HG13 H 79.947 -8.334 -1.484 1.00 . A A . 127 VAL HG13 1 1
2 3107 1 1 100 VAL HG21 H 78.219 -5.216 -0.729 1.00 . A A . 127 VAL HG21 1 1
2 3108 1 1 100 VAL HG22 H 79.767 -5.241 0.115 1.00 . A A . 127 VAL HG22 1 1
2 3109 1 1 100 VAL HG23 H 78.782 -6.702 0.037 1.00 . A A . 127 VAL HG23 1 1
2 3110 1 1 100 VAL N N 79.921 -3.844 -2.085 1.00 . A A . 127 VAL N 1 1
2 3111 1 1 100 VAL O O 80.186 -5.123 -4.570 1.00 . A A . 127 VAL O 1 1
2 3112 1 1 101 GLU C C 83.820 -6.385 -5.779 1.00 . A A . 128 GLU C 1 1
2 3113 1 1 101 GLU CA C 82.606 -5.497 -5.527 1.00 . A A . 128 GLU CA 1 1
2 3114 1 1 101 GLU CB C 82.906 -4.058 -5.946 1.00 . A A . 128 GLU CB 1 1
2 3115 1 1 101 GLU CD C 81.862 -3.482 -8.143 1.00 . A A . 128 GLU CD 1 1
2 3116 1 1 101 GLU CG C 83.127 -4.006 -7.460 1.00 . A A . 128 GLU CG 1 1
2 3117 1 1 101 GLU H H 83.006 -5.486 -3.429 1.00 . A A . 128 GLU H 1 1
2 3118 1 1 101 GLU HA H 81.747 -5.859 -6.072 1.00 . A A . 128 GLU HA 1 1
2 3119 1 1 101 GLU HB2 H 82.068 -3.425 -5.684 1.00 . A A . 128 GLU HB2 1 1
2 3120 1 1 101 GLU HB3 H 83.796 -3.713 -5.439 1.00 . A A . 128 GLU HB3 1 1
2 3121 1 1 101 GLU HG2 H 83.956 -3.346 -7.680 1.00 . A A . 128 GLU HG2 1 1
2 3122 1 1 101 GLU HG3 H 83.348 -5.001 -7.826 1.00 . A A . 128 GLU HG3 1 1
2 3123 1 1 101 GLU N N 82.292 -5.414 -4.090 1.00 . A A . 128 GLU N 1 1
2 3124 1 1 101 GLU O O 84.937 -5.978 -5.668 1.00 . A A . 128 GLU O 1 1
2 3125 1 1 101 GLU OE1 O 81.660 -2.279 -8.129 1.00 . A A . 128 GLU OE1 1 1
2 3126 1 1 101 GLU OE2 O 81.118 -4.293 -8.669 1.00 . A A . 128 GLU OE2 1 1
2 3127 1 1 102 GLY C C 84.843 -9.551 -5.332 1.00 . A A . 129 GLY C 1 1
2 3128 1 1 102 GLY CA C 84.744 -8.496 -6.403 1.00 . A A . 129 GLY CA 1 1
2 3129 1 1 102 GLY H H 82.702 -7.906 -6.172 1.00 . A A . 129 GLY H 1 1
2 3130 1 1 102 GLY HA2 H 84.591 -8.972 -7.364 1.00 . A A . 129 GLY HA2 1 1
2 3131 1 1 102 GLY HA3 H 85.664 -7.925 -6.424 1.00 . A A . 129 GLY HA3 1 1
2 3132 1 1 102 GLY N N 83.603 -7.593 -6.114 1.00 . A A . 129 GLY N 1 1
2 3133 1 1 102 GLY O O 85.485 -9.358 -4.324 1.00 . A A . 129 GLY O 1 1
2 3134 1 1 103 ARG C C 85.136 -12.901 -5.019 1.00 . A A . 130 ARG C 1 1
2 3135 1 1 103 ARG CA C 84.307 -11.722 -4.501 1.00 . A A . 130 ARG CA 1 1
2 3136 1 1 103 ARG CB C 82.870 -12.153 -4.213 1.00 . A A . 130 ARG CB 1 1
2 3137 1 1 103 ARG CD C 80.490 -11.396 -4.128 1.00 . A A . 130 ARG CD 1 1
2 3138 1 1 103 ARG CG C 81.945 -10.932 -4.214 1.00 . A A . 130 ARG CG 1 1
2 3139 1 1 103 ARG CZ C 78.964 -12.112 -5.868 1.00 . A A . 130 ARG CZ 1 1
2 3140 1 1 103 ARG H H 83.701 -10.808 -6.355 1.00 . A A . 130 ARG H 1 1
2 3141 1 1 103 ARG HA H 84.752 -11.311 -3.620 1.00 . A A . 130 ARG HA 1 1
2 3142 1 1 103 ARG HB2 H 82.551 -12.845 -4.971 1.00 . A A . 130 ARG HB2 1 1
2 3143 1 1 103 ARG HB3 H 82.826 -12.634 -3.248 1.00 . A A . 130 ARG HB3 1 1
2 3144 1 1 103 ARG HD2 H 80.379 -12.143 -3.356 1.00 . A A . 130 ARG HD2 1 1
2 3145 1 1 103 ARG HD3 H 79.838 -10.557 -3.937 1.00 . A A . 130 ARG HD3 1 1
2 3146 1 1 103 ARG HE H 80.934 -12.278 -6.043 1.00 . A A . 130 ARG HE 1 1
2 3147 1 1 103 ARG HG2 H 82.175 -10.305 -3.365 1.00 . A A . 130 ARG HG2 1 1
2 3148 1 1 103 ARG HG3 H 82.089 -10.370 -5.126 1.00 . A A . 130 ARG HG3 1 1
2 3149 1 1 103 ARG HH11 H 78.461 -13.400 -4.420 1.00 . A A . 130 ARG HH11 1 1
2 3150 1 1 103 ARG HH12 H 77.196 -12.992 -5.532 1.00 . A A . 130 ARG HH12 1 1
2 3151 1 1 103 ARG HH21 H 79.178 -10.854 -7.412 1.00 . A A . 130 ARG HH21 1 1
2 3152 1 1 103 ARG HH22 H 77.603 -11.551 -7.226 1.00 . A A . 130 ARG HH22 1 1
2 3153 1 1 103 ARG N N 84.220 -10.668 -5.533 1.00 . A A . 130 ARG N 1 1
2 3154 1 1 103 ARG NE N 80.198 -11.985 -5.465 1.00 . A A . 130 ARG NE 1 1
2 3155 1 1 103 ARG NH1 N 78.143 -12.895 -5.224 1.00 . A A . 130 ARG NH1 1 1
2 3156 1 1 103 ARG NH2 N 78.549 -11.453 -6.917 1.00 . A A . 130 ARG NH2 1 1
2 3157 1 1 103 ARG O O 85.321 -13.066 -6.209 1.00 . A A . 130 ARG O 1 1
2 3158 1 1 104 LYS C C 85.647 -16.179 -4.449 1.00 . A A . 131 LYS C 1 1
2 3159 1 1 104 LYS CA C 86.455 -14.886 -4.578 1.00 . A A . 131 LYS CA 1 1
2 3160 1 1 104 LYS CB C 87.656 -14.906 -3.633 1.00 . A A . 131 LYS CB 1 1
2 3161 1 1 104 LYS CD C 89.586 -13.318 -3.689 1.00 . A A . 131 LYS CD 1 1
2 3162 1 1 104 LYS CE C 90.656 -13.841 -2.729 1.00 . A A . 131 LYS CE 1 1
2 3163 1 1 104 LYS CG C 88.916 -14.497 -4.399 1.00 . A A . 131 LYS CG 1 1
2 3164 1 1 104 LYS H H 85.475 -13.569 -3.181 1.00 . A A . 131 LYS H 1 1
2 3165 1 1 104 LYS HA H 86.788 -14.749 -5.594 1.00 . A A . 131 LYS HA 1 1
2 3166 1 1 104 LYS HB2 H 87.487 -14.214 -2.821 1.00 . A A . 131 LYS HB2 1 1
2 3167 1 1 104 LYS HB3 H 87.784 -15.903 -3.234 1.00 . A A . 131 LYS HB3 1 1
2 3168 1 1 104 LYS HD2 H 90.045 -12.671 -4.422 1.00 . A A . 131 LYS HD2 1 1
2 3169 1 1 104 LYS HD3 H 88.843 -12.764 -3.134 1.00 . A A . 131 LYS HD3 1 1
2 3170 1 1 104 LYS HE2 H 90.581 -13.339 -1.773 1.00 . A A . 131 LYS HE2 1 1
2 3171 1 1 104 LYS HE3 H 90.558 -14.913 -2.605 1.00 . A A . 131 LYS HE3 1 1
2 3172 1 1 104 LYS HG2 H 89.601 -15.331 -4.436 1.00 . A A . 131 LYS HG2 1 1
2 3173 1 1 104 LYS HG3 H 88.647 -14.207 -5.404 1.00 . A A . 131 LYS HG3 1 1
2 3174 1 1 104 LYS HZ1 H 92.109 -14.159 -4.186 1.00 . A A . 131 LYS HZ1 1 1
2 3175 1 1 104 LYS HZ2 H 92.725 -13.616 -2.699 1.00 . A A . 131 LYS HZ2 1 1
2 3176 1 1 104 LYS HZ3 H 91.925 -12.534 -3.736 1.00 . A A . 131 LYS HZ3 1 1
2 3177 1 1 104 LYS N N 85.636 -13.720 -4.136 1.00 . A A . 131 LYS N 1 1
2 3178 1 1 104 LYS NZ N 91.951 -13.513 -3.387 1.00 . A A . 131 LYS NZ 1 1
2 3179 1 1 104 LYS O O 86.033 -17.159 -5.066 1.00 . A A . 131 LYS O 1 1
2 3180 1 1 104 LYS OXT O 84.657 -16.169 -3.737 1.00 . A A . 131 LYS OXT 1 1
3 3181 1 1 1 GLY C C 96.094 -31.929 -7.659 1.00 . A A . 28 GLY C 1 1
3 3182 1 1 1 GLY CA C 96.071 -33.347 -8.233 1.00 . A A . 28 GLY CA 1 1
3 3183 1 1 1 GLY H1 H 96.773 -35.169 -7.510 1.00 . A A . 28 GLY H1 1 1
3 3184 1 1 1 GLY H2 H 95.368 -34.611 -6.735 1.00 . A A . 28 GLY H2 1 1
3 3185 1 1 1 GLY H3 H 96.871 -33.898 -6.391 1.00 . A A . 28 GLY H3 1 1
3 3186 1 1 1 GLY HA2 H 96.854 -33.451 -8.968 1.00 . A A . 28 GLY HA2 1 1
3 3187 1 1 1 GLY HA3 H 95.113 -33.530 -8.697 1.00 . A A . 28 GLY HA3 1 1
3 3188 1 1 1 GLY N N 96.287 -34.331 -7.135 1.00 . A A . 28 GLY N 1 1
3 3189 1 1 1 GLY O O 96.491 -31.712 -6.531 1.00 . A A . 28 GLY O 1 1
3 3190 1 1 2 SER C C 94.980 -28.639 -8.934 1.00 . A A . 29 SER C 1 1
3 3191 1 1 2 SER CA C 95.669 -29.558 -7.924 1.00 . A A . 29 SER CA 1 1
3 3192 1 1 2 SER CB C 97.145 -29.186 -7.777 1.00 . A A . 29 SER CB 1 1
3 3193 1 1 2 SER H H 95.355 -31.159 -9.332 1.00 . A A . 29 SER H 1 1
3 3194 1 1 2 SER HA H 95.178 -29.501 -6.966 1.00 . A A . 29 SER HA 1 1
3 3195 1 1 2 SER HB2 H 97.513 -29.539 -6.825 1.00 . A A . 29 SER HB2 1 1
3 3196 1 1 2 SER HB3 H 97.712 -29.645 -8.575 1.00 . A A . 29 SER HB3 1 1
3 3197 1 1 2 SER HG H 97.946 -27.511 -7.201 1.00 . A A . 29 SER HG 1 1
3 3198 1 1 2 SER N N 95.672 -30.962 -8.426 1.00 . A A . 29 SER N 1 1
3 3199 1 1 2 SER O O 95.070 -28.836 -10.130 1.00 . A A . 29 SER O 1 1
3 3200 1 1 2 SER OG O 97.287 -27.775 -7.847 1.00 . A A . 29 SER OG 1 1
3 3201 1 1 3 GLY C C 93.350 -25.365 -8.693 1.00 . A A . 30 GLY C 1 1
3 3202 1 1 3 GLY CA C 93.597 -26.705 -9.397 1.00 . A A . 30 GLY CA 1 1
3 3203 1 1 3 GLY H H 94.232 -27.493 -7.496 1.00 . A A . 30 GLY H 1 1
3 3204 1 1 3 GLY HA2 H 94.212 -26.545 -10.270 1.00 . A A . 30 GLY HA2 1 1
3 3205 1 1 3 GLY HA3 H 92.653 -27.135 -9.696 1.00 . A A . 30 GLY HA3 1 1
3 3206 1 1 3 GLY N N 94.292 -27.635 -8.464 1.00 . A A . 30 GLY N 1 1
3 3207 1 1 3 GLY O O 93.852 -25.137 -7.611 1.00 . A A . 30 GLY O 1 1
3 3208 1 1 4 PRO C C 91.529 -23.343 -7.423 1.00 . A A . 31 PRO C 1 1
3 3209 1 1 4 PRO CA C 92.266 -23.190 -8.758 1.00 . A A . 31 PRO CA 1 1
3 3210 1 1 4 PRO CB C 91.352 -22.570 -9.820 1.00 . A A . 31 PRO CB 1 1
3 3211 1 1 4 PRO CD C 91.989 -24.841 -10.655 1.00 . A A . 31 PRO CD 1 1
3 3212 1 1 4 PRO CG C 91.178 -23.578 -10.972 1.00 . A A . 31 PRO CG 1 1
3 3213 1 1 4 PRO HA H 93.158 -22.597 -8.642 1.00 . A A . 31 PRO HA 1 1
3 3214 1 1 4 PRO HB2 H 90.387 -22.348 -9.382 1.00 . A A . 31 PRO HB2 1 1
3 3215 1 1 4 PRO HB3 H 91.803 -21.660 -10.198 1.00 . A A . 31 PRO HB3 1 1
3 3216 1 1 4 PRO HD2 H 91.344 -25.704 -10.585 1.00 . A A . 31 PRO HD2 1 1
3 3217 1 1 4 PRO HD3 H 92.762 -24.996 -11.392 1.00 . A A . 31 PRO HD3 1 1
3 3218 1 1 4 PRO HG2 H 90.134 -23.835 -11.073 1.00 . A A . 31 PRO HG2 1 1
3 3219 1 1 4 PRO HG3 H 91.533 -23.142 -11.894 1.00 . A A . 31 PRO HG3 1 1
3 3220 1 1 4 PRO N N 92.580 -24.519 -9.333 1.00 . A A . 31 PRO N 1 1
3 3221 1 1 4 PRO O O 90.342 -23.597 -7.383 1.00 . A A . 31 PRO O 1 1
3 3222 1 1 5 LYS C C 90.982 -21.984 -4.556 1.00 . A A . 32 LYS C 1 1
3 3223 1 1 5 LYS CA C 91.563 -23.329 -5.000 1.00 . A A . 32 LYS CA 1 1
3 3224 1 1 5 LYS CB C 92.674 -23.773 -4.050 1.00 . A A . 32 LYS CB 1 1
3 3225 1 1 5 LYS CD C 92.851 -25.153 -1.975 1.00 . A A . 32 LYS CD 1 1
3 3226 1 1 5 LYS CE C 91.927 -24.388 -1.027 1.00 . A A . 32 LYS CE 1 1
3 3227 1 1 5 LYS CG C 92.283 -25.100 -3.394 1.00 . A A . 32 LYS CG 1 1
3 3228 1 1 5 LYS H H 93.182 -22.987 -6.381 1.00 . A A . 32 LYS H 1 1
3 3229 1 1 5 LYS HA H 90.791 -24.080 -5.041 1.00 . A A . 32 LYS HA 1 1
3 3230 1 1 5 LYS HB2 H 93.592 -23.901 -4.603 1.00 . A A . 32 LYS HB2 1 1
3 3231 1 1 5 LYS HB3 H 92.815 -23.022 -3.287 1.00 . A A . 32 LYS HB3 1 1
3 3232 1 1 5 LYS HD2 H 92.923 -26.182 -1.654 1.00 . A A . 32 LYS HD2 1 1
3 3233 1 1 5 LYS HD3 H 93.832 -24.703 -1.963 1.00 . A A . 32 LYS HD3 1 1
3 3234 1 1 5 LYS HE2 H 91.065 -24.015 -1.561 1.00 . A A . 32 LYS HE2 1 1
3 3235 1 1 5 LYS HE3 H 91.619 -25.022 -0.209 1.00 . A A . 32 LYS HE3 1 1
3 3236 1 1 5 LYS HG2 H 91.207 -25.179 -3.354 1.00 . A A . 32 LYS HG2 1 1
3 3237 1 1 5 LYS HG3 H 92.683 -25.919 -3.974 1.00 . A A . 32 LYS HG3 1 1
3 3238 1 1 5 LYS HZ1 H 93.751 -23.542 -0.485 1.00 . A A . 32 LYS HZ1 1 1
3 3239 1 1 5 LYS HZ2 H 92.432 -22.992 0.434 1.00 . A A . 32 LYS HZ2 1 1
3 3240 1 1 5 LYS HZ3 H 92.651 -22.440 -1.158 1.00 . A A . 32 LYS HZ3 1 1
3 3241 1 1 5 LYS N N 92.225 -23.191 -6.329 1.00 . A A . 32 LYS N 1 1
3 3242 1 1 5 LYS NZ N 92.753 -23.255 -0.521 1.00 . A A . 32 LYS NZ 1 1
3 3243 1 1 5 LYS O O 91.405 -20.936 -5.001 1.00 . A A . 32 LYS O 1 1
3 3244 1 1 6 GLY C C 87.901 -20.913 -3.034 1.00 . A A . 33 GLY C 1 1
3 3245 1 1 6 GLY CA C 89.409 -20.730 -3.207 1.00 . A A . 33 GLY CA 1 1
3 3246 1 1 6 GLY H H 89.688 -22.862 -3.332 1.00 . A A . 33 GLY H 1 1
3 3247 1 1 6 GLY HA2 H 89.848 -20.452 -2.260 1.00 . A A . 33 GLY HA2 1 1
3 3248 1 1 6 GLY HA3 H 89.596 -19.951 -3.932 1.00 . A A . 33 GLY HA3 1 1
3 3249 1 1 6 GLY N N 90.015 -22.005 -3.679 1.00 . A A . 33 GLY N 1 1
3 3250 1 1 6 GLY O O 87.243 -21.529 -3.849 1.00 . A A . 33 GLY O 1 1
3 3251 1 1 7 GLY C C 85.271 -19.155 -1.470 1.00 . A A . 34 GLY C 1 1
3 3252 1 1 7 GLY CA C 85.879 -20.530 -1.753 1.00 . A A . 34 GLY CA 1 1
3 3253 1 1 7 GLY H H 87.894 -19.893 -1.331 1.00 . A A . 34 GLY H 1 1
3 3254 1 1 7 GLY HA2 H 85.420 -20.953 -2.634 1.00 . A A . 34 GLY HA2 1 1
3 3255 1 1 7 GLY HA3 H 85.708 -21.181 -0.909 1.00 . A A . 34 GLY HA3 1 1
3 3256 1 1 7 GLY N N 87.345 -20.385 -1.977 1.00 . A A . 34 GLY N 1 1
3 3257 1 1 7 GLY O O 84.542 -18.974 -0.514 1.00 . A A . 34 GLY O 1 1
3 3258 1 1 8 GLY C C 85.180 -16.436 -0.598 1.00 . A A . 35 GLY C 1 1
3 3259 1 1 8 GLY CA C 85.001 -16.823 -2.068 1.00 . A A . 35 GLY CA 1 1
3 3260 1 1 8 GLY H H 86.154 -18.351 -3.056 1.00 . A A . 35 GLY H 1 1
3 3261 1 1 8 GLY HA2 H 85.521 -16.110 -2.695 1.00 . A A . 35 GLY HA2 1 1
3 3262 1 1 8 GLY HA3 H 83.947 -16.823 -2.315 1.00 . A A . 35 GLY HA3 1 1
3 3263 1 1 8 GLY N N 85.563 -18.185 -2.292 1.00 . A A . 35 GLY N 1 1
3 3264 1 1 8 GLY O O 86.285 -16.329 -0.105 1.00 . A A . 35 GLY O 1 1
3 3265 1 1 9 ASN C C 84.923 -14.502 1.685 1.00 . A A . 36 ASN C 1 1
3 3266 1 1 9 ASN CA C 84.215 -15.852 1.545 1.00 . A A . 36 ASN CA 1 1
3 3267 1 1 9 ASN CB C 85.054 -16.959 2.177 1.00 . A A . 36 ASN CB 1 1
3 3268 1 1 9 ASN CG C 84.512 -17.281 3.571 1.00 . A A . 36 ASN CG 1 1
3 3269 1 1 9 ASN H H 83.219 -16.321 -0.308 1.00 . A A . 36 ASN H 1 1
3 3270 1 1 9 ASN HA H 83.240 -15.818 2.005 1.00 . A A . 36 ASN HA 1 1
3 3271 1 1 9 ASN HB2 H 85.007 -17.843 1.558 1.00 . A A . 36 ASN HB2 1 1
3 3272 1 1 9 ASN HB3 H 86.080 -16.631 2.256 1.00 . A A . 36 ASN HB3 1 1
3 3273 1 1 9 ASN HD21 H 85.489 -19.004 3.708 1.00 . A A . 36 ASN HD21 1 1
3 3274 1 1 9 ASN HD22 H 84.533 -18.603 5.052 1.00 . A A . 36 ASN HD22 1 1
3 3275 1 1 9 ASN N N 84.102 -16.228 0.106 1.00 . A A . 36 ASN N 1 1
3 3276 1 1 9 ASN ND2 N 84.874 -18.388 4.159 1.00 . A A . 36 ASN ND2 1 1
3 3277 1 1 9 ASN O O 85.359 -14.130 2.754 1.00 . A A . 36 ASN O 1 1
3 3278 1 1 9 ASN OD1 O 83.749 -16.518 4.130 1.00 . A A . 36 ASN OD1 1 1
3 3279 1 1 10 ALA C C 85.069 -11.542 -0.385 1.00 . A A . 37 ALA C 1 1
3 3280 1 1 10 ALA CA C 85.705 -12.436 0.671 1.00 . A A . 37 ALA CA 1 1
3 3281 1 1 10 ALA CB C 87.174 -12.709 0.344 1.00 . A A . 37 ALA CB 1 1
3 3282 1 1 10 ALA H H 84.664 -14.087 -0.240 1.00 . A A . 37 ALA H 1 1
3 3283 1 1 10 ALA HA H 85.610 -12.000 1.653 1.00 . A A . 37 ALA HA 1 1
3 3284 1 1 10 ALA HB1 H 87.314 -12.692 -0.727 1.00 . A A . 37 ALA HB1 1 1
3 3285 1 1 10 ALA HB2 H 87.455 -13.680 0.727 1.00 . A A . 37 ALA HB2 1 1
3 3286 1 1 10 ALA HB3 H 87.791 -11.950 0.800 1.00 . A A . 37 ALA HB3 1 1
3 3287 1 1 10 ALA N N 85.033 -13.767 0.614 1.00 . A A . 37 ALA N 1 1
3 3288 1 1 10 ALA O O 84.586 -12.033 -1.370 1.00 . A A . 37 ALA O 1 1
3 3289 1 1 11 VAL C C 85.022 -7.966 -1.180 1.00 . A A . 38 VAL C 1 1
3 3290 1 1 11 VAL CA C 84.376 -9.350 -1.187 1.00 . A A . 38 VAL CA 1 1
3 3291 1 1 11 VAL CB C 82.915 -9.264 -0.746 1.00 . A A . 38 VAL CB 1 1
3 3292 1 1 11 VAL CG1 C 82.399 -10.666 -0.415 1.00 . A A . 38 VAL CG1 1 1
3 3293 1 1 11 VAL CG2 C 82.807 -8.376 0.496 1.00 . A A . 38 VAL CG2 1 1
3 3294 1 1 11 VAL H H 85.401 -9.875 0.646 1.00 . A A . 38 VAL H 1 1
3 3295 1 1 11 VAL HA H 84.438 -9.778 -2.166 1.00 . A A . 38 VAL HA 1 1
3 3296 1 1 11 VAL HB H 82.323 -8.842 -1.545 1.00 . A A . 38 VAL HB 1 1
3 3297 1 1 11 VAL HG11 H 82.576 -11.323 -1.254 1.00 . A A . 38 VAL HG11 1 1
3 3298 1 1 11 VAL HG12 H 81.339 -10.621 -0.211 1.00 . A A . 38 VAL HG12 1 1
3 3299 1 1 11 VAL HG13 H 82.916 -11.045 0.454 1.00 . A A . 38 VAL HG13 1 1
3 3300 1 1 11 VAL HG21 H 82.305 -7.456 0.238 1.00 . A A . 38 VAL HG21 1 1
3 3301 1 1 11 VAL HG22 H 83.796 -8.154 0.868 1.00 . A A . 38 VAL HG22 1 1
3 3302 1 1 11 VAL HG23 H 82.244 -8.891 1.260 1.00 . A A . 38 VAL HG23 1 1
3 3303 1 1 11 VAL N N 85.028 -10.251 -0.178 1.00 . A A . 38 VAL N 1 1
3 3304 1 1 11 VAL O O 85.520 -7.526 -0.162 1.00 . A A . 38 VAL O 1 1
3 3305 1 1 12 LYS C C 84.621 -4.879 -1.819 1.00 . A A . 39 LYS C 1 1
3 3306 1 1 12 LYS CA C 85.667 -5.909 -2.239 1.00 . A A . 39 LYS CA 1 1
3 3307 1 1 12 LYS CB C 86.119 -5.642 -3.662 1.00 . A A . 39 LYS CB 1 1
3 3308 1 1 12 LYS CD C 88.161 -4.625 -2.672 1.00 . A A . 39 LYS CD 1 1
3 3309 1 1 12 LYS CE C 89.501 -4.252 -3.313 1.00 . A A . 39 LYS CE 1 1
3 3310 1 1 12 LYS CG C 87.035 -4.419 -3.686 1.00 . A A . 39 LYS CG 1 1
3 3311 1 1 12 LYS H H 84.639 -7.589 -3.146 1.00 . A A . 39 LYS H 1 1
3 3312 1 1 12 LYS HA H 86.506 -5.913 -1.567 1.00 . A A . 39 LYS HA 1 1
3 3313 1 1 12 LYS HB2 H 86.653 -6.503 -4.035 1.00 . A A . 39 LYS HB2 1 1
3 3314 1 1 12 LYS HB3 H 85.247 -5.463 -4.282 1.00 . A A . 39 LYS HB3 1 1
3 3315 1 1 12 LYS HD2 H 87.987 -3.998 -1.808 1.00 . A A . 39 LYS HD2 1 1
3 3316 1 1 12 LYS HD3 H 88.183 -5.663 -2.368 1.00 . A A . 39 LYS HD3 1 1
3 3317 1 1 12 LYS HE2 H 90.306 -4.798 -2.843 1.00 . A A . 39 LYS HE2 1 1
3 3318 1 1 12 LYS HE3 H 89.478 -4.451 -4.373 1.00 . A A . 39 LYS HE3 1 1
3 3319 1 1 12 LYS HG2 H 87.457 -4.302 -4.676 1.00 . A A . 39 LYS HG2 1 1
3 3320 1 1 12 LYS HG3 H 86.468 -3.536 -3.423 1.00 . A A . 39 LYS HG3 1 1
3 3321 1 1 12 LYS HZ1 H 89.249 -2.555 -2.133 1.00 . A A . 39 LYS HZ1 1 1
3 3322 1 1 12 LYS HZ2 H 89.150 -2.260 -3.803 1.00 . A A . 39 LYS HZ2 1 1
3 3323 1 1 12 LYS HZ3 H 90.659 -2.538 -3.075 1.00 . A A . 39 LYS HZ3 1 1
3 3324 1 1 12 LYS N N 85.033 -7.251 -2.289 1.00 . A A . 39 LYS N 1 1
3 3325 1 1 12 LYS NZ N 89.651 -2.792 -3.062 1.00 . A A . 39 LYS NZ 1 1
3 3326 1 1 12 LYS O O 83.858 -4.382 -2.620 1.00 . A A . 39 LYS O 1 1
3 3327 1 1 13 VAL C C 84.109 -2.206 0.116 1.00 . A A . 40 VAL C 1 1
3 3328 1 1 13 VAL CA C 83.542 -3.620 -0.054 1.00 . A A . 40 VAL CA 1 1
3 3329 1 1 13 VAL CB C 83.115 -4.183 1.301 1.00 . A A . 40 VAL CB 1 1
3 3330 1 1 13 VAL CG1 C 84.218 -3.930 2.331 1.00 . A A . 40 VAL CG1 1 1
3 3331 1 1 13 VAL CG2 C 81.825 -3.497 1.755 1.00 . A A . 40 VAL CG2 1 1
3 3332 1 1 13 VAL H H 85.176 -5.015 0.080 1.00 . A A . 40 VAL H 1 1
3 3333 1 1 13 VAL HA H 82.695 -3.606 -0.715 1.00 . A A . 40 VAL HA 1 1
3 3334 1 1 13 VAL HB H 82.944 -5.246 1.212 1.00 . A A . 40 VAL HB 1 1
3 3335 1 1 13 VAL HG11 H 85.181 -4.123 1.881 1.00 . A A . 40 VAL HG11 1 1
3 3336 1 1 13 VAL HG12 H 84.078 -4.586 3.177 1.00 . A A . 40 VAL HG12 1 1
3 3337 1 1 13 VAL HG13 H 84.174 -2.902 2.661 1.00 . A A . 40 VAL HG13 1 1
3 3338 1 1 13 VAL HG21 H 81.764 -2.515 1.309 1.00 . A A . 40 VAL HG21 1 1
3 3339 1 1 13 VAL HG22 H 81.825 -3.403 2.831 1.00 . A A . 40 VAL HG22 1 1
3 3340 1 1 13 VAL HG23 H 80.975 -4.086 1.445 1.00 . A A . 40 VAL HG23 1 1
3 3341 1 1 13 VAL N N 84.564 -4.582 -0.551 1.00 . A A . 40 VAL N 1 1
3 3342 1 1 13 VAL O O 85.252 -2.010 0.477 1.00 . A A . 40 VAL O 1 1
3 3343 1 1 14 ARG C C 82.713 0.838 1.028 1.00 . A A . 41 ARG C 1 1
3 3344 1 1 14 ARG CA C 83.686 0.199 0.037 1.00 . A A . 41 ARG CA 1 1
3 3345 1 1 14 ARG CB C 83.536 0.821 -1.352 1.00 . A A . 41 ARG CB 1 1
3 3346 1 1 14 ARG CD C 84.460 0.620 -3.670 1.00 . A A . 41 ARG CD 1 1
3 3347 1 1 14 ARG CG C 84.065 -0.153 -2.410 1.00 . A A . 41 ARG CG 1 1
3 3348 1 1 14 ARG CZ C 86.038 0.129 -5.445 1.00 . A A . 41 ARG CZ 1 1
3 3349 1 1 14 ARG H H 82.360 -1.435 -0.389 1.00 . A A . 41 ARG H 1 1
3 3350 1 1 14 ARG HA H 84.704 0.276 0.387 1.00 . A A . 41 ARG HA 1 1
3 3351 1 1 14 ARG HB2 H 82.495 1.028 -1.541 1.00 . A A . 41 ARG HB2 1 1
3 3352 1 1 14 ARG HB3 H 84.098 1.738 -1.395 1.00 . A A . 41 ARG HB3 1 1
3 3353 1 1 14 ARG HD2 H 83.584 0.844 -4.265 1.00 . A A . 41 ARG HD2 1 1
3 3354 1 1 14 ARG HD3 H 84.983 1.529 -3.405 1.00 . A A . 41 ARG HD3 1 1
3 3355 1 1 14 ARG HE H 85.461 -1.235 -4.122 1.00 . A A . 41 ARG HE 1 1
3 3356 1 1 14 ARG HG2 H 84.929 -0.671 -2.022 1.00 . A A . 41 ARG HG2 1 1
3 3357 1 1 14 ARG HG3 H 83.296 -0.870 -2.655 1.00 . A A . 41 ARG HG3 1 1
3 3358 1 1 14 ARG HH11 H 84.411 0.721 -6.450 1.00 . A A . 41 ARG HH11 1 1
3 3359 1 1 14 ARG HH12 H 85.923 0.982 -7.252 1.00 . A A . 41 ARG HH12 1 1
3 3360 1 1 14 ARG HH21 H 87.825 -0.364 -4.685 1.00 . A A . 41 ARG HH21 1 1
3 3361 1 1 14 ARG HH22 H 87.853 0.368 -6.255 1.00 . A A . 41 ARG HH22 1 1
3 3362 1 1 14 ARG N N 83.281 -1.228 -0.122 1.00 . A A . 41 ARG N 1 1
3 3363 1 1 14 ARG NE N 85.368 -0.303 -4.412 1.00 . A A . 41 ARG NE 1 1
3 3364 1 1 14 ARG NH1 N 85.409 0.651 -6.462 1.00 . A A . 41 ARG NH1 1 1
3 3365 1 1 14 ARG NH2 N 87.341 0.037 -5.463 1.00 . A A . 41 ARG NH2 1 1
3 3366 1 1 14 ARG O O 81.588 0.400 1.136 1.00 . A A . 41 ARG O 1 1
3 3367 1 1 15 HIS C C 82.052 3.903 2.793 1.00 . A A . 42 HIS C 1 1
3 3368 1 1 15 HIS CA C 82.117 2.368 2.768 1.00 . A A . 42 HIS CA 1 1
3 3369 1 1 15 HIS CB C 82.572 1.815 4.118 1.00 . A A . 42 HIS CB 1 1
3 3370 1 1 15 HIS CD2 C 84.846 3.136 4.037 1.00 . A A . 42 HIS CD2 1 1
3 3371 1 1 15 HIS CE1 C 84.985 3.628 6.142 1.00 . A A . 42 HIS CE1 1 1
3 3372 1 1 15 HIS CG C 83.732 2.612 4.646 1.00 . A A . 42 HIS CG 1 1
3 3373 1 1 15 HIS H H 84.028 2.176 1.740 1.00 . A A . 42 HIS H 1 1
3 3374 1 1 15 HIS HA H 81.138 1.974 2.545 1.00 . A A . 42 HIS HA 1 1
3 3375 1 1 15 HIS HB2 H 81.753 1.870 4.821 1.00 . A A . 42 HIS HB2 1 1
3 3376 1 1 15 HIS HB3 H 82.875 0.783 3.997 1.00 . A A . 42 HIS HB3 1 1
3 3377 1 1 15 HIS HD1 H 83.205 2.709 6.693 1.00 . A A . 42 HIS HD1 1 1
3 3378 1 1 15 HIS HD2 H 85.075 3.062 2.985 1.00 . A A . 42 HIS HD2 1 1
3 3379 1 1 15 HIS HE1 H 85.330 4.013 7.087 1.00 . A A . 42 HIS HE1 1 1
3 3380 1 1 15 HIS N N 83.106 1.825 1.788 1.00 . A A . 42 HIS N 1 1
3 3381 1 1 15 HIS ND1 N 83.843 2.939 5.986 1.00 . A A . 42 HIS ND1 1 1
3 3382 1 1 15 HIS NE2 N 85.637 3.778 4.986 1.00 . A A . 42 HIS NE2 1 1
3 3383 1 1 15 HIS O O 83.047 4.589 2.923 1.00 . A A . 42 HIS O 1 1
3 3384 1 1 16 ILE C C 79.706 6.227 3.931 1.00 . A A . 43 ILE C 1 1
3 3385 1 1 16 ILE CA C 80.644 5.909 2.753 1.00 . A A . 43 ILE CA 1 1
3 3386 1 1 16 ILE CB C 80.006 6.280 1.391 1.00 . A A . 43 ILE CB 1 1
3 3387 1 1 16 ILE CD1 C 80.187 7.801 -0.584 1.00 . A A . 43 ILE CD1 1 1
3 3388 1 1 16 ILE CG1 C 80.902 7.283 0.666 1.00 . A A . 43 ILE CG1 1 1
3 3389 1 1 16 ILE CG2 C 78.622 6.912 1.574 1.00 . A A . 43 ILE CG2 1 1
3 3390 1 1 16 ILE H H 80.074 3.839 2.622 1.00 . A A . 43 ILE H 1 1
3 3391 1 1 16 ILE HA H 81.588 6.418 2.875 1.00 . A A . 43 ILE HA 1 1
3 3392 1 1 16 ILE HB H 79.908 5.390 0.793 1.00 . A A . 43 ILE HB 1 1
3 3393 1 1 16 ILE HD11 H 79.670 8.719 -0.347 1.00 . A A . 43 ILE HD11 1 1
3 3394 1 1 16 ILE HD12 H 79.474 7.063 -0.921 1.00 . A A . 43 ILE HD12 1 1
3 3395 1 1 16 ILE HD13 H 80.911 7.985 -1.363 1.00 . A A . 43 ILE HD13 1 1
3 3396 1 1 16 ILE HG12 H 81.119 8.114 1.326 1.00 . A A . 43 ILE HG12 1 1
3 3397 1 1 16 ILE HG13 H 81.824 6.801 0.378 1.00 . A A . 43 ILE HG13 1 1
3 3398 1 1 16 ILE HG21 H 77.942 6.176 1.967 1.00 . A A . 43 ILE HG21 1 1
3 3399 1 1 16 ILE HG22 H 78.257 7.265 0.621 1.00 . A A . 43 ILE HG22 1 1
3 3400 1 1 16 ILE HG23 H 78.692 7.742 2.262 1.00 . A A . 43 ILE HG23 1 1
3 3401 1 1 16 ILE N N 80.853 4.429 2.701 1.00 . A A . 43 ILE N 1 1
3 3402 1 1 16 ILE O O 78.547 5.866 3.924 1.00 . A A . 43 ILE O 1 1
3 3403 1 1 17 LEU C C 79.115 8.712 6.151 1.00 . A A . 44 LEU C 1 1
3 3404 1 1 17 LEU CA C 79.322 7.205 6.103 1.00 . A A . 44 LEU CA 1 1
3 3405 1 1 17 LEU CB C 80.088 6.591 7.294 1.00 . A A . 44 LEU CB 1 1
3 3406 1 1 17 LEU CD1 C 79.204 8.518 8.802 1.00 . A A . 44 LEU CD1 1 1
3 3407 1 1 17 LEU CD2 C 80.227 6.564 9.725 1.00 . A A . 44 LEU CD2 1 1
3 3408 1 1 17 LEU CG C 80.292 7.488 8.538 1.00 . A A . 44 LEU CG 1 1
3 3409 1 1 17 LEU H H 81.131 7.167 4.952 1.00 . A A . 44 LEU H 1 1
3 3410 1 1 17 LEU HA H 78.365 6.705 5.994 1.00 . A A . 44 LEU HA 1 1
3 3411 1 1 17 LEU HB2 H 79.553 5.703 7.610 1.00 . A A . 44 LEU HB2 1 1
3 3412 1 1 17 LEU HB3 H 81.066 6.289 6.939 1.00 . A A . 44 LEU HB3 1 1
3 3413 1 1 17 LEU HD11 H 79.418 9.424 8.264 1.00 . A A . 44 LEU HD11 1 1
3 3414 1 1 17 LEU HD12 H 79.179 8.735 9.861 1.00 . A A . 44 LEU HD12 1 1
3 3415 1 1 17 LEU HD13 H 78.253 8.121 8.501 1.00 . A A . 44 LEU HD13 1 1
3 3416 1 1 17 LEU HD21 H 80.698 5.628 9.479 1.00 . A A . 44 LEU HD21 1 1
3 3417 1 1 17 LEU HD22 H 79.178 6.398 9.947 1.00 . A A . 44 LEU HD22 1 1
3 3418 1 1 17 LEU HD23 H 80.714 7.019 10.570 1.00 . A A . 44 LEU HD23 1 1
3 3419 1 1 17 LEU HG H 81.258 7.969 8.483 1.00 . A A . 44 LEU HG 1 1
3 3420 1 1 17 LEU N N 80.191 6.885 4.943 1.00 . A A . 44 LEU N 1 1
3 3421 1 1 17 LEU O O 79.947 9.483 5.728 1.00 . A A . 44 LEU O 1 1
3 3422 1 1 18 CYS C C 77.434 11.033 8.165 1.00 . A A . 45 CYS C 1 1
3 3423 1 1 18 CYS CA C 77.736 10.600 6.728 1.00 . A A . 45 CYS CA 1 1
3 3424 1 1 18 CYS CB C 76.521 10.822 5.832 1.00 . A A . 45 CYS CB 1 1
3 3425 1 1 18 CYS H H 77.348 8.488 7.010 1.00 . A A . 45 CYS H 1 1
3 3426 1 1 18 CYS HA H 78.579 11.152 6.342 1.00 . A A . 45 CYS HA 1 1
3 3427 1 1 18 CYS HB2 H 75.664 10.313 6.251 1.00 . A A . 45 CYS HB2 1 1
3 3428 1 1 18 CYS HB3 H 76.315 11.883 5.758 1.00 . A A . 45 CYS HB3 1 1
3 3429 1 1 18 CYS HG H 76.567 10.797 3.537 1.00 . A A . 45 CYS HG 1 1
3 3430 1 1 18 CYS N N 78.001 9.137 6.659 1.00 . A A . 45 CYS N 1 1
3 3431 1 1 18 CYS O O 77.731 12.143 8.560 1.00 . A A . 45 CYS O 1 1
3 3432 1 1 18 CYS SG S 76.871 10.159 4.186 1.00 . A A . 45 CYS SG 1 1
3 3433 1 1 19 GLU C C 75.365 11.576 10.353 1.00 . A A . 46 GLU C 1 1
3 3434 1 1 19 GLU CA C 76.501 10.552 10.355 1.00 . A A . 46 GLU CA 1 1
3 3435 1 1 19 GLU CB C 77.780 11.161 10.933 1.00 . A A . 46 GLU CB 1 1
3 3436 1 1 19 GLU CD C 78.943 11.785 13.055 1.00 . A A . 46 GLU CD 1 1
3 3437 1 1 19 GLU CG C 77.786 10.985 12.453 1.00 . A A . 46 GLU CG 1 1
3 3438 1 1 19 GLU H H 76.592 9.294 8.608 1.00 . A A . 46 GLU H 1 1
3 3439 1 1 19 GLU HA H 76.219 9.676 10.920 1.00 . A A . 46 GLU HA 1 1
3 3440 1 1 19 GLU HB2 H 78.640 10.664 10.510 1.00 . A A . 46 GLU HB2 1 1
3 3441 1 1 19 GLU HB3 H 77.818 12.214 10.692 1.00 . A A . 46 GLU HB3 1 1
3 3442 1 1 19 GLU HG2 H 76.851 11.341 12.861 1.00 . A A . 46 GLU HG2 1 1
3 3443 1 1 19 GLU HG3 H 77.908 9.940 12.694 1.00 . A A . 46 GLU HG3 1 1
3 3444 1 1 19 GLU N N 76.835 10.177 8.947 1.00 . A A . 46 GLU N 1 1
3 3445 1 1 19 GLU O O 74.335 11.381 10.966 1.00 . A A . 46 GLU O 1 1
3 3446 1 1 19 GLU OE1 O 79.986 11.846 12.424 1.00 . A A . 46 GLU OE1 1 1
3 3447 1 1 19 GLU OE2 O 78.767 12.323 14.136 1.00 . A A . 46 GLU OE2 1 1
3 3448 1 1 20 LYS C C 73.504 13.342 8.455 1.00 . A A . 47 LYS C 1 1
3 3449 1 1 20 LYS CA C 74.472 13.692 9.585 1.00 . A A . 47 LYS CA 1 1
3 3450 1 1 20 LYS CB C 75.197 15.004 9.280 1.00 . A A . 47 LYS CB 1 1
3 3451 1 1 20 LYS CD C 76.593 16.757 10.379 1.00 . A A . 47 LYS CD 1 1
3 3452 1 1 20 LYS CE C 78.111 16.931 10.464 1.00 . A A . 47 LYS CE 1 1
3 3453 1 1 20 LYS CG C 76.252 15.265 10.355 1.00 . A A . 47 LYS CG 1 1
3 3454 1 1 20 LYS H H 76.375 12.789 9.154 1.00 . A A . 47 LYS H 1 1
3 3455 1 1 20 LYS HA H 73.952 13.762 10.527 1.00 . A A . 47 LYS HA 1 1
3 3456 1 1 20 LYS HB2 H 75.677 14.932 8.315 1.00 . A A . 47 LYS HB2 1 1
3 3457 1 1 20 LYS HB3 H 74.485 15.815 9.270 1.00 . A A . 47 LYS HB3 1 1
3 3458 1 1 20 LYS HD2 H 76.227 17.224 9.478 1.00 . A A . 47 LYS HD2 1 1
3 3459 1 1 20 LYS HD3 H 76.130 17.218 11.238 1.00 . A A . 47 LYS HD3 1 1
3 3460 1 1 20 LYS HE2 H 78.534 16.210 11.149 1.00 . A A . 47 LYS HE2 1 1
3 3461 1 1 20 LYS HE3 H 78.556 16.827 9.486 1.00 . A A . 47 LYS HE3 1 1
3 3462 1 1 20 LYS HG2 H 75.867 14.968 11.318 1.00 . A A . 47 LYS HG2 1 1
3 3463 1 1 20 LYS HG3 H 77.143 14.696 10.132 1.00 . A A . 47 LYS HG3 1 1
3 3464 1 1 20 LYS HZ1 H 77.784 18.431 11.870 1.00 . A A . 47 LYS HZ1 1 1
3 3465 1 1 20 LYS HZ2 H 77.957 18.998 10.279 1.00 . A A . 47 LYS HZ2 1 1
3 3466 1 1 20 LYS HZ3 H 79.320 18.481 11.152 1.00 . A A . 47 LYS HZ3 1 1
3 3467 1 1 20 LYS N N 75.542 12.660 9.650 1.00 . A A . 47 LYS N 1 1
3 3468 1 1 20 LYS NZ N 78.308 18.315 10.981 1.00 . A A . 47 LYS NZ 1 1
3 3469 1 1 20 LYS O O 72.399 13.841 8.391 1.00 . A A . 47 LYS O 1 1
3 3470 1 1 21 HIS C C 72.746 13.281 5.532 1.00 . A A . 48 HIS C 1 1
3 3471 1 1 21 HIS CA C 73.039 12.079 6.432 1.00 . A A . 48 HIS CA 1 1
3 3472 1 1 21 HIS CB C 71.766 11.556 7.092 1.00 . A A . 48 HIS CB 1 1
3 3473 1 1 21 HIS CD2 C 71.438 10.054 9.228 1.00 . A A . 48 HIS CD2 1 1
3 3474 1 1 21 HIS CE1 C 73.445 9.241 9.346 1.00 . A A . 48 HIS CE1 1 1
3 3475 1 1 21 HIS CG C 72.147 10.589 8.182 1.00 . A A . 48 HIS CG 1 1
3 3476 1 1 21 HIS H H 74.817 12.095 7.645 1.00 . A A . 48 HIS H 1 1
3 3477 1 1 21 HIS HA H 73.504 11.291 5.861 1.00 . A A . 48 HIS HA 1 1
3 3478 1 1 21 HIS HB2 H 71.210 12.379 7.515 1.00 . A A . 48 HIS HB2 1 1
3 3479 1 1 21 HIS HB3 H 71.158 11.049 6.357 1.00 . A A . 48 HIS HB3 1 1
3 3480 1 1 21 HIS HD1 H 74.174 10.241 7.675 1.00 . A A . 48 HIS HD1 1 1
3 3481 1 1 21 HIS HD2 H 70.402 10.262 9.450 1.00 . A A . 48 HIS HD2 1 1
3 3482 1 1 21 HIS HE1 H 74.316 8.685 9.668 1.00 . A A . 48 HIS HE1 1 1
3 3483 1 1 21 HIS N N 73.920 12.482 7.565 1.00 . A A . 48 HIS N 1 1
3 3484 1 1 21 HIS ND1 N 73.423 10.057 8.276 1.00 . A A . 48 HIS ND1 1 1
3 3485 1 1 21 HIS NE2 N 72.260 9.202 9.963 1.00 . A A . 48 HIS NE2 1 1
3 3486 1 1 21 HIS O O 71.915 13.220 4.648 1.00 . A A . 48 HIS O 1 1
3 3487 1 1 22 GLY C C 73.804 15.313 3.501 1.00 . A A . 49 GLY C 1 1
3 3488 1 1 22 GLY CA C 73.206 15.570 4.887 1.00 . A A . 49 GLY CA 1 1
3 3489 1 1 22 GLY H H 74.106 14.395 6.452 1.00 . A A . 49 GLY H 1 1
3 3490 1 1 22 GLY HA2 H 72.144 15.752 4.794 1.00 . A A . 49 GLY HA2 1 1
3 3491 1 1 22 GLY HA3 H 73.687 16.430 5.335 1.00 . A A . 49 GLY HA3 1 1
3 3492 1 1 22 GLY N N 73.433 14.370 5.741 1.00 . A A . 49 GLY N 1 1
3 3493 1 1 22 GLY O O 73.379 15.878 2.514 1.00 . A A . 49 GLY O 1 1
3 3494 1 1 23 LYS C C 75.169 12.683 1.740 1.00 . A A . 50 LYS C 1 1
3 3495 1 1 23 LYS CA C 75.413 14.144 2.104 1.00 . A A . 50 LYS CA 1 1
3 3496 1 1 23 LYS CB C 76.906 14.424 2.288 1.00 . A A . 50 LYS CB 1 1
3 3497 1 1 23 LYS CD C 77.525 14.280 4.704 1.00 . A A . 50 LYS CD 1 1
3 3498 1 1 23 LYS CE C 78.982 14.427 5.151 1.00 . A A . 50 LYS CE 1 1
3 3499 1 1 23 LYS CG C 77.471 13.514 3.380 1.00 . A A . 50 LYS CG 1 1
3 3500 1 1 23 LYS H H 75.106 14.004 4.233 1.00 . A A . 50 LYS H 1 1
3 3501 1 1 23 LYS HA H 75.011 14.777 1.333 1.00 . A A . 50 LYS HA 1 1
3 3502 1 1 23 LYS HB2 H 77.423 14.236 1.359 1.00 . A A . 50 LYS HB2 1 1
3 3503 1 1 23 LYS HB3 H 77.043 15.457 2.574 1.00 . A A . 50 LYS HB3 1 1
3 3504 1 1 23 LYS HD2 H 77.088 15.259 4.573 1.00 . A A . 50 LYS HD2 1 1
3 3505 1 1 23 LYS HD3 H 76.971 13.737 5.457 1.00 . A A . 50 LYS HD3 1 1
3 3506 1 1 23 LYS HE2 H 79.072 14.232 6.210 1.00 . A A . 50 LYS HE2 1 1
3 3507 1 1 23 LYS HE3 H 79.617 13.758 4.586 1.00 . A A . 50 LYS HE3 1 1
3 3508 1 1 23 LYS HG2 H 76.837 12.648 3.490 1.00 . A A . 50 LYS HG2 1 1
3 3509 1 1 23 LYS HG3 H 78.469 13.200 3.105 1.00 . A A . 50 LYS HG3 1 1
3 3510 1 1 23 LYS HZ1 H 79.243 16.018 3.832 1.00 . A A . 50 LYS HZ1 1 1
3 3511 1 1 23 LYS HZ2 H 80.308 16.031 5.156 1.00 . A A . 50 LYS HZ2 1 1
3 3512 1 1 23 LYS HZ3 H 78.683 16.477 5.366 1.00 . A A . 50 LYS HZ3 1 1
3 3513 1 1 23 LYS N N 74.785 14.452 3.422 1.00 . A A . 50 LYS N 1 1
3 3514 1 1 23 LYS NZ N 79.330 15.845 4.854 1.00 . A A . 50 LYS NZ 1 1
3 3515 1 1 23 LYS O O 75.393 12.274 0.621 1.00 . A A . 50 LYS O 1 1
3 3516 1 1 24 ILE C C 73.649 10.435 1.005 1.00 . A A . 51 ILE C 1 1
3 3517 1 1 24 ILE CA C 74.417 10.477 2.322 1.00 . A A . 51 ILE CA 1 1
3 3518 1 1 24 ILE CB C 73.569 9.934 3.473 1.00 . A A . 51 ILE CB 1 1
3 3519 1 1 24 ILE CD1 C 74.886 7.819 3.624 1.00 . A A . 51 ILE CD1 1 1
3 3520 1 1 24 ILE CG1 C 73.498 8.409 3.375 1.00 . A A . 51 ILE CG1 1 1
3 3521 1 1 24 ILE CG2 C 72.157 10.513 3.390 1.00 . A A . 51 ILE CG2 1 1
3 3522 1 1 24 ILE H H 74.494 12.240 3.559 1.00 . A A . 51 ILE H 1 1
3 3523 1 1 24 ILE HA H 75.337 9.923 2.235 1.00 . A A . 51 ILE HA 1 1
3 3524 1 1 24 ILE HB H 74.018 10.215 4.414 1.00 . A A . 51 ILE HB 1 1
3 3525 1 1 24 ILE HD11 H 74.820 6.741 3.651 1.00 . A A . 51 ILE HD11 1 1
3 3526 1 1 24 ILE HD12 H 75.267 8.180 4.568 1.00 . A A . 51 ILE HD12 1 1
3 3527 1 1 24 ILE HD13 H 75.552 8.118 2.828 1.00 . A A . 51 ILE HD13 1 1
3 3528 1 1 24 ILE HG12 H 72.807 8.031 4.118 1.00 . A A . 51 ILE HG12 1 1
3 3529 1 1 24 ILE HG13 H 73.158 8.127 2.386 1.00 . A A . 51 ILE HG13 1 1
3 3530 1 1 24 ILE HG21 H 71.664 10.134 2.508 1.00 . A A . 51 ILE HG21 1 1
3 3531 1 1 24 ILE HG22 H 72.213 11.591 3.336 1.00 . A A . 51 ILE HG22 1 1
3 3532 1 1 24 ILE HG23 H 71.598 10.225 4.268 1.00 . A A . 51 ILE HG23 1 1
3 3533 1 1 24 ILE N N 74.689 11.896 2.661 1.00 . A A . 51 ILE N 1 1
3 3534 1 1 24 ILE O O 73.798 9.525 0.216 1.00 . A A . 51 ILE O 1 1
3 3535 1 1 25 MET C C 72.967 12.143 -1.594 1.00 . A A . 52 MET C 1 1
3 3536 1 1 25 MET CA C 72.099 11.469 -0.533 1.00 . A A . 52 MET CA 1 1
3 3537 1 1 25 MET CB C 70.798 12.234 -0.230 1.00 . A A . 52 MET CB 1 1
3 3538 1 1 25 MET CE C 71.819 14.293 -3.265 1.00 . A A . 52 MET CE 1 1
3 3539 1 1 25 MET CG C 70.848 13.646 -0.812 1.00 . A A . 52 MET CG 1 1
3 3540 1 1 25 MET H H 72.760 12.173 1.389 1.00 . A A . 52 MET H 1 1
3 3541 1 1 25 MET HA H 71.877 10.473 -0.841 1.00 . A A . 52 MET HA 1 1
3 3542 1 1 25 MET HB2 H 69.963 11.702 -0.662 1.00 . A A . 52 MET HB2 1 1
3 3543 1 1 25 MET HB3 H 70.665 12.298 0.840 1.00 . A A . 52 MET HB3 1 1
3 3544 1 1 25 MET HE1 H 71.559 15.040 -4.001 1.00 . A A . 52 MET HE1 1 1
3 3545 1 1 25 MET HE2 H 72.381 13.504 -3.743 1.00 . A A . 52 MET HE2 1 1
3 3546 1 1 25 MET HE3 H 72.422 14.739 -2.486 1.00 . A A . 52 MET HE3 1 1
3 3547 1 1 25 MET HG2 H 70.199 14.296 -0.243 1.00 . A A . 52 MET HG2 1 1
3 3548 1 1 25 MET HG3 H 71.857 14.009 -0.760 1.00 . A A . 52 MET HG3 1 1
3 3549 1 1 25 MET N N 72.849 11.437 0.748 1.00 . A A . 52 MET N 1 1
3 3550 1 1 25 MET O O 72.977 11.755 -2.745 1.00 . A A . 52 MET O 1 1
3 3551 1 1 25 MET SD S 70.308 13.609 -2.540 1.00 . A A . 52 MET SD 1 1
3 3552 1 1 26 GLU C C 75.633 12.674 -2.584 1.00 . A A . 53 GLU C 1 1
3 3553 1 1 26 GLU CA C 74.658 13.749 -2.168 1.00 . A A . 53 GLU CA 1 1
3 3554 1 1 26 GLU CB C 75.359 14.874 -1.412 1.00 . A A . 53 GLU CB 1 1
3 3555 1 1 26 GLU CD C 76.228 17.203 -1.641 1.00 . A A . 53 GLU CD 1 1
3 3556 1 1 26 GLU CG C 75.316 16.144 -2.260 1.00 . A A . 53 GLU CG 1 1
3 3557 1 1 26 GLU H H 73.762 13.368 -0.265 1.00 . A A . 53 GLU H 1 1
3 3558 1 1 26 GLU HA H 74.117 14.133 -3.018 1.00 . A A . 53 GLU HA 1 1
3 3559 1 1 26 GLU HB2 H 74.851 15.051 -0.477 1.00 . A A . 53 GLU HB2 1 1
3 3560 1 1 26 GLU HB3 H 76.385 14.599 -1.222 1.00 . A A . 53 GLU HB3 1 1
3 3561 1 1 26 GLU HG2 H 75.652 15.918 -3.264 1.00 . A A . 53 GLU HG2 1 1
3 3562 1 1 26 GLU HG3 H 74.303 16.515 -2.295 1.00 . A A . 53 GLU HG3 1 1
3 3563 1 1 26 GLU N N 73.744 13.108 -1.200 1.00 . A A . 53 GLU N 1 1
3 3564 1 1 26 GLU O O 76.120 12.641 -3.696 1.00 . A A . 53 GLU O 1 1
3 3565 1 1 26 GLU OE1 O 76.692 16.984 -0.534 1.00 . A A . 53 GLU OE1 1 1
3 3566 1 1 26 GLU OE2 O 76.448 18.217 -2.284 1.00 . A A . 53 GLU OE2 1 1
3 3567 1 1 27 ALA C C 76.041 9.750 -3.026 1.00 . A A . 54 ALA C 1 1
3 3568 1 1 27 ALA CA C 76.779 10.628 -2.027 1.00 . A A . 54 ALA CA 1 1
3 3569 1 1 27 ALA CB C 77.018 9.886 -0.711 1.00 . A A . 54 ALA CB 1 1
3 3570 1 1 27 ALA H H 75.424 11.788 -0.806 1.00 . A A . 54 ALA H 1 1
3 3571 1 1 27 ALA HA H 77.709 10.985 -2.440 1.00 . A A . 54 ALA HA 1 1
3 3572 1 1 27 ALA HB1 H 76.641 10.479 0.109 1.00 . A A . 54 ALA HB1 1 1
3 3573 1 1 27 ALA HB2 H 78.077 9.719 -0.578 1.00 . A A . 54 ALA HB2 1 1
3 3574 1 1 27 ALA HB3 H 76.504 8.936 -0.735 1.00 . A A . 54 ALA HB3 1 1
3 3575 1 1 27 ALA N N 75.877 11.754 -1.690 1.00 . A A . 54 ALA N 1 1
3 3576 1 1 27 ALA O O 76.628 9.142 -3.902 1.00 . A A . 54 ALA O 1 1
3 3577 1 1 28 MET C C 73.908 9.621 -5.224 1.00 . A A . 55 MET C 1 1
3 3578 1 1 28 MET CA C 73.931 8.909 -3.871 1.00 . A A . 55 MET CA 1 1
3 3579 1 1 28 MET CB C 72.525 8.861 -3.274 1.00 . A A . 55 MET CB 1 1
3 3580 1 1 28 MET CE C 71.262 6.594 -0.107 1.00 . A A . 55 MET CE 1 1
3 3581 1 1 28 MET CG C 72.562 8.146 -1.924 1.00 . A A . 55 MET CG 1 1
3 3582 1 1 28 MET H H 74.292 10.240 -2.207 1.00 . A A . 55 MET H 1 1
3 3583 1 1 28 MET HA H 74.333 7.913 -3.968 1.00 . A A . 55 MET HA 1 1
3 3584 1 1 28 MET HB2 H 72.156 9.869 -3.137 1.00 . A A . 55 MET HB2 1 1
3 3585 1 1 28 MET HB3 H 71.870 8.324 -3.946 1.00 . A A . 55 MET HB3 1 1
3 3586 1 1 28 MET HE1 H 70.945 5.581 0.104 1.00 . A A . 55 MET HE1 1 1
3 3587 1 1 28 MET HE2 H 70.573 7.288 0.347 1.00 . A A . 55 MET HE2 1 1
3 3588 1 1 28 MET HE3 H 72.252 6.758 0.296 1.00 . A A . 55 MET HE3 1 1
3 3589 1 1 28 MET HG2 H 73.537 7.700 -1.778 1.00 . A A . 55 MET HG2 1 1
3 3590 1 1 28 MET HG3 H 72.366 8.861 -1.136 1.00 . A A . 55 MET HG3 1 1
3 3591 1 1 28 MET N N 74.740 9.713 -2.914 1.00 . A A . 55 MET N 1 1
3 3592 1 1 28 MET O O 74.111 9.020 -6.260 1.00 . A A . 55 MET O 1 1
3 3593 1 1 28 MET SD S 71.294 6.853 -1.897 1.00 . A A . 55 MET SD 1 1
3 3594 1 1 29 GLU C C 75.050 11.805 -7.058 1.00 . A A . 56 GLU C 1 1
3 3595 1 1 29 GLU CA C 73.635 11.672 -6.490 1.00 . A A . 56 GLU CA 1 1
3 3596 1 1 29 GLU CB C 73.074 13.045 -6.117 1.00 . A A . 56 GLU CB 1 1
3 3597 1 1 29 GLU CD C 70.862 12.593 -7.186 1.00 . A A . 56 GLU CD 1 1
3 3598 1 1 29 GLU CG C 71.569 12.932 -5.872 1.00 . A A . 56 GLU CG 1 1
3 3599 1 1 29 GLU H H 73.512 11.367 -4.363 1.00 . A A . 56 GLU H 1 1
3 3600 1 1 29 GLU HA H 72.986 11.189 -7.203 1.00 . A A . 56 GLU HA 1 1
3 3601 1 1 29 GLU HB2 H 73.559 13.400 -5.220 1.00 . A A . 56 GLU HB2 1 1
3 3602 1 1 29 GLU HB3 H 73.257 13.740 -6.923 1.00 . A A . 56 GLU HB3 1 1
3 3603 1 1 29 GLU HG2 H 71.378 12.153 -5.149 1.00 . A A . 56 GLU HG2 1 1
3 3604 1 1 29 GLU HG3 H 71.194 13.872 -5.494 1.00 . A A . 56 GLU HG3 1 1
3 3605 1 1 29 GLU N N 73.668 10.905 -5.213 1.00 . A A . 56 GLU N 1 1
3 3606 1 1 29 GLU O O 75.325 11.370 -8.158 1.00 . A A . 56 GLU O 1 1
3 3607 1 1 29 GLU OE1 O 70.593 13.510 -7.945 1.00 . A A . 56 GLU OE1 1 1
3 3608 1 1 29 GLU OE2 O 70.600 11.423 -7.409 1.00 . A A . 56 GLU OE2 1 1
3 3609 1 1 30 LYS C C 77.786 11.252 -7.500 1.00 . A A . 57 LYS C 1 1
3 3610 1 1 30 LYS CA C 77.347 12.547 -6.817 1.00 . A A . 57 LYS CA 1 1
3 3611 1 1 30 LYS CB C 78.201 12.810 -5.574 1.00 . A A . 57 LYS CB 1 1
3 3612 1 1 30 LYS CD C 79.487 14.836 -4.877 1.00 . A A . 57 LYS CD 1 1
3 3613 1 1 30 LYS CE C 79.495 16.352 -5.088 1.00 . A A . 57 LYS CE 1 1
3 3614 1 1 30 LYS CG C 78.088 14.282 -5.167 1.00 . A A . 57 LYS CG 1 1
3 3615 1 1 30 LYS H H 75.709 12.736 -5.427 1.00 . A A . 57 LYS H 1 1
3 3616 1 1 30 LYS HA H 77.414 13.379 -7.498 1.00 . A A . 57 LYS HA 1 1
3 3617 1 1 30 LYS HB2 H 77.857 12.185 -4.764 1.00 . A A . 57 LYS HB2 1 1
3 3618 1 1 30 LYS HB3 H 79.231 12.578 -5.793 1.00 . A A . 57 LYS HB3 1 1
3 3619 1 1 30 LYS HD2 H 79.756 14.615 -3.854 1.00 . A A . 57 LYS HD2 1 1
3 3620 1 1 30 LYS HD3 H 80.201 14.376 -5.544 1.00 . A A . 57 LYS HD3 1 1
3 3621 1 1 30 LYS HE2 H 80.007 16.600 -6.005 1.00 . A A . 57 LYS HE2 1 1
3 3622 1 1 30 LYS HE3 H 78.485 16.734 -5.105 1.00 . A A . 57 LYS HE3 1 1
3 3623 1 1 30 LYS HG2 H 77.635 14.845 -5.967 1.00 . A A . 57 LYS HG2 1 1
3 3624 1 1 30 LYS HG3 H 77.478 14.364 -4.280 1.00 . A A . 57 LYS HG3 1 1
3 3625 1 1 30 LYS HZ1 H 79.591 17.000 -3.114 1.00 . A A . 57 LYS HZ1 1 1
3 3626 1 1 30 LYS HZ2 H 80.632 17.830 -4.167 1.00 . A A . 57 LYS HZ2 1 1
3 3627 1 1 30 LYS HZ3 H 81.010 16.252 -3.664 1.00 . A A . 57 LYS HZ3 1 1
3 3628 1 1 30 LYS N N 75.950 12.396 -6.314 1.00 . A A . 57 LYS N 1 1
3 3629 1 1 30 LYS NZ N 80.238 16.900 -3.920 1.00 . A A . 57 LYS NZ 1 1
3 3630 1 1 30 LYS O O 77.892 11.178 -8.708 1.00 . A A . 57 LYS O 1 1
3 3631 1 1 31 LEU C C 77.585 8.615 -8.569 1.00 . A A . 58 LEU C 1 1
3 3632 1 1 31 LEU CA C 78.451 8.929 -7.341 1.00 . A A . 58 LEU CA 1 1
3 3633 1 1 31 LEU CB C 78.216 7.888 -6.245 1.00 . A A . 58 LEU CB 1 1
3 3634 1 1 31 LEU CD1 C 79.542 8.901 -4.382 1.00 . A A . 58 LEU CD1 1 1
3 3635 1 1 31 LEU CD2 C 79.436 6.419 -4.634 1.00 . A A . 58 LEU CD2 1 1
3 3636 1 1 31 LEU CG C 79.476 7.750 -5.388 1.00 . A A . 58 LEU CG 1 1
3 3637 1 1 31 LEU H H 77.934 10.303 -5.761 1.00 . A A . 58 LEU H 1 1
3 3638 1 1 31 LEU HA H 79.496 8.955 -7.609 1.00 . A A . 58 LEU HA 1 1
3 3639 1 1 31 LEU HB2 H 77.390 8.204 -5.622 1.00 . A A . 58 LEU HB2 1 1
3 3640 1 1 31 LEU HB3 H 77.984 6.933 -6.700 1.00 . A A . 58 LEU HB3 1 1
3 3641 1 1 31 LEU HD11 H 78.693 8.849 -3.718 1.00 . A A . 58 LEU HD11 1 1
3 3642 1 1 31 LEU HD12 H 79.530 9.842 -4.910 1.00 . A A . 58 LEU HD12 1 1
3 3643 1 1 31 LEU HD13 H 80.453 8.823 -3.806 1.00 . A A . 58 LEU HD13 1 1
3 3644 1 1 31 LEU HD21 H 80.442 6.108 -4.398 1.00 . A A . 58 LEU HD21 1 1
3 3645 1 1 31 LEU HD22 H 78.963 5.670 -5.252 1.00 . A A . 58 LEU HD22 1 1
3 3646 1 1 31 LEU HD23 H 78.872 6.540 -3.720 1.00 . A A . 58 LEU HD23 1 1
3 3647 1 1 31 LEU HG H 80.349 7.777 -6.023 1.00 . A A . 58 LEU HG 1 1
3 3648 1 1 31 LEU N N 78.031 10.224 -6.735 1.00 . A A . 58 LEU N 1 1
3 3649 1 1 31 LEU O O 78.030 7.992 -9.512 1.00 . A A . 58 LEU O 1 1
3 3650 1 1 32 LYS C C 75.705 9.766 -10.849 1.00 . A A . 59 LYS C 1 1
3 3651 1 1 32 LYS CA C 75.448 8.764 -9.721 1.00 . A A . 59 LYS CA 1 1
3 3652 1 1 32 LYS CB C 74.029 8.932 -9.174 1.00 . A A . 59 LYS CB 1 1
3 3653 1 1 32 LYS CD C 72.188 7.252 -9.392 1.00 . A A . 59 LYS CD 1 1
3 3654 1 1 32 LYS CE C 72.429 7.125 -10.898 1.00 . A A . 59 LYS CE 1 1
3 3655 1 1 32 LYS CG C 73.509 7.579 -8.688 1.00 . A A . 59 LYS CG 1 1
3 3656 1 1 32 LYS H H 76.008 9.538 -7.787 1.00 . A A . 59 LYS H 1 1
3 3657 1 1 32 LYS HA H 75.589 7.755 -10.075 1.00 . A A . 59 LYS HA 1 1
3 3658 1 1 32 LYS HB2 H 74.041 9.632 -8.351 1.00 . A A . 59 LYS HB2 1 1
3 3659 1 1 32 LYS HB3 H 73.385 9.306 -9.956 1.00 . A A . 59 LYS HB3 1 1
3 3660 1 1 32 LYS HD2 H 71.798 6.321 -9.010 1.00 . A A . 59 LYS HD2 1 1
3 3661 1 1 32 LYS HD3 H 71.477 8.044 -9.207 1.00 . A A . 59 LYS HD3 1 1
3 3662 1 1 32 LYS HE2 H 72.852 8.037 -11.290 1.00 . A A . 59 LYS HE2 1 1
3 3663 1 1 32 LYS HE3 H 73.078 6.287 -11.105 1.00 . A A . 59 LYS HE3 1 1
3 3664 1 1 32 LYS HG2 H 74.236 6.815 -8.912 1.00 . A A . 59 LYS HG2 1 1
3 3665 1 1 32 LYS HG3 H 73.345 7.620 -7.622 1.00 . A A . 59 LYS HG3 1 1
3 3666 1 1 32 LYS HZ1 H 71.166 6.685 -12.495 1.00 . A A . 59 LYS HZ1 1 1
3 3667 1 1 32 LYS HZ2 H 70.489 7.738 -11.345 1.00 . A A . 59 LYS HZ2 1 1
3 3668 1 1 32 LYS HZ3 H 70.630 6.079 -11.004 1.00 . A A . 59 LYS HZ3 1 1
3 3669 1 1 32 LYS N N 76.347 9.040 -8.559 1.00 . A A . 59 LYS N 1 1
3 3670 1 1 32 LYS NZ N 71.076 6.889 -11.479 1.00 . A A . 59 LYS NZ 1 1
3 3671 1 1 32 LYS O O 76.309 9.442 -11.852 1.00 . A A . 59 LYS O 1 1
3 3672 1 1 33 SER C C 76.852 11.873 -12.363 1.00 . A A . 60 SER C 1 1
3 3673 1 1 33 SER CA C 75.454 12.012 -11.753 1.00 . A A . 60 SER CA 1 1
3 3674 1 1 33 SER CB C 75.317 13.360 -11.039 1.00 . A A . 60 SER CB 1 1
3 3675 1 1 33 SER H H 74.756 11.214 -9.875 1.00 . A A . 60 SER H 1 1
3 3676 1 1 33 SER HA H 74.699 11.923 -12.517 1.00 . A A . 60 SER HA 1 1
3 3677 1 1 33 SER HB2 H 76.192 13.960 -11.237 1.00 . A A . 60 SER HB2 1 1
3 3678 1 1 33 SER HB3 H 74.441 13.872 -11.406 1.00 . A A . 60 SER HB3 1 1
3 3679 1 1 33 SER HG H 75.915 12.586 -9.357 1.00 . A A . 60 SER HG 1 1
3 3680 1 1 33 SER N N 75.245 10.980 -10.692 1.00 . A A . 60 SER N 1 1
3 3681 1 1 33 SER O O 77.073 12.203 -13.512 1.00 . A A . 60 SER O 1 1
3 3682 1 1 33 SER OG O 75.192 13.153 -9.639 1.00 . A A . 60 SER OG 1 1
3 3683 1 1 34 GLY C C 80.089 12.275 -11.531 1.00 . A A . 61 GLY C 1 1
3 3684 1 1 34 GLY CA C 79.171 11.220 -12.148 1.00 . A A . 61 GLY CA 1 1
3 3685 1 1 34 GLY H H 77.596 11.119 -10.685 1.00 . A A . 61 GLY H 1 1
3 3686 1 1 34 GLY HA2 H 79.541 10.233 -11.902 1.00 . A A . 61 GLY HA2 1 1
3 3687 1 1 34 GLY HA3 H 79.152 11.345 -13.224 1.00 . A A . 61 GLY HA3 1 1
3 3688 1 1 34 GLY N N 77.794 11.383 -11.607 1.00 . A A . 61 GLY N 1 1
3 3689 1 1 34 GLY O O 81.067 12.685 -12.126 1.00 . A A . 61 GLY O 1 1
3 3690 1 1 35 MET C C 81.984 13.108 -9.285 1.00 . A A . 62 MET C 1 1
3 3691 1 1 35 MET CA C 80.654 13.740 -9.689 1.00 . A A . 62 MET CA 1 1
3 3692 1 1 35 MET CB C 79.875 14.193 -8.454 1.00 . A A . 62 MET CB 1 1
3 3693 1 1 35 MET CE C 77.297 15.508 -9.047 1.00 . A A . 62 MET CE 1 1
3 3694 1 1 35 MET CG C 79.935 15.718 -8.352 1.00 . A A . 62 MET CG 1 1
3 3695 1 1 35 MET H H 79.000 12.372 -9.871 1.00 . A A . 62 MET H 1 1
3 3696 1 1 35 MET HA H 80.817 14.574 -10.351 1.00 . A A . 62 MET HA 1 1
3 3697 1 1 35 MET HB2 H 78.850 13.873 -8.541 1.00 . A A . 62 MET HB2 1 1
3 3698 1 1 35 MET HB3 H 80.315 13.755 -7.571 1.00 . A A . 62 MET HB3 1 1
3 3699 1 1 35 MET HE1 H 77.932 14.982 -9.745 1.00 . A A . 62 MET HE1 1 1
3 3700 1 1 35 MET HE2 H 76.692 16.222 -9.581 1.00 . A A . 62 MET HE2 1 1
3 3701 1 1 35 MET HE3 H 76.654 14.805 -8.535 1.00 . A A . 62 MET HE3 1 1
3 3702 1 1 35 MET HG2 H 80.685 15.999 -7.628 1.00 . A A . 62 MET HG2 1 1
3 3703 1 1 35 MET HG3 H 80.197 16.132 -9.312 1.00 . A A . 62 MET HG3 1 1
3 3704 1 1 35 MET N N 79.788 12.717 -10.339 1.00 . A A . 62 MET N 1 1
3 3705 1 1 35 MET O O 82.502 12.244 -9.964 1.00 . A A . 62 MET O 1 1
3 3706 1 1 35 MET SD S 78.325 16.373 -7.832 1.00 . A A . 62 MET SD 1 1
3 3707 1 1 36 ARG C C 83.614 11.605 -7.063 1.00 . A A . 63 ARG C 1 1
3 3708 1 1 36 ARG CA C 83.834 12.946 -7.747 1.00 . A A . 63 ARG CA 1 1
3 3709 1 1 36 ARG CB C 84.391 13.930 -6.729 1.00 . A A . 63 ARG CB 1 1
3 3710 1 1 36 ARG CD C 84.298 16.380 -6.370 1.00 . A A . 63 ARG CD 1 1
3 3711 1 1 36 ARG CG C 84.632 15.281 -7.382 1.00 . A A . 63 ARG CG 1 1
3 3712 1 1 36 ARG CZ C 85.279 18.595 -6.322 1.00 . A A . 63 ARG CZ 1 1
3 3713 1 1 36 ARG H H 82.110 14.226 -7.653 1.00 . A A . 63 ARG H 1 1
3 3714 1 1 36 ARG HA H 84.515 12.848 -8.577 1.00 . A A . 63 ARG HA 1 1
3 3715 1 1 36 ARG HB2 H 83.680 14.046 -5.919 1.00 . A A . 63 ARG HB2 1 1
3 3716 1 1 36 ARG HB3 H 85.325 13.549 -6.340 1.00 . A A . 63 ARG HB3 1 1
3 3717 1 1 36 ARG HD2 H 83.398 16.901 -6.664 1.00 . A A . 63 ARG HD2 1 1
3 3718 1 1 36 ARG HD3 H 84.182 15.955 -5.378 1.00 . A A . 63 ARG HD3 1 1
3 3719 1 1 36 ARG HE H 86.374 16.945 -6.492 1.00 . A A . 63 ARG HE 1 1
3 3720 1 1 36 ARG HG2 H 85.668 15.352 -7.676 1.00 . A A . 63 ARG HG2 1 1
3 3721 1 1 36 ARG HG3 H 83.998 15.382 -8.252 1.00 . A A . 63 ARG HG3 1 1
3 3722 1 1 36 ARG HH11 H 83.753 18.615 -7.617 1.00 . A A . 63 ARG HH11 1 1
3 3723 1 1 36 ARG HH12 H 84.192 20.153 -6.954 1.00 . A A . 63 ARG HH12 1 1
3 3724 1 1 36 ARG HH21 H 86.762 18.880 -5.006 1.00 . A A . 63 ARG HH21 1 1
3 3725 1 1 36 ARG HH22 H 85.893 20.302 -5.478 1.00 . A A . 63 ARG HH22 1 1
3 3726 1 1 36 ARG N N 82.540 13.528 -8.188 1.00 . A A . 63 ARG N 1 1
3 3727 1 1 36 ARG NE N 85.466 17.305 -6.406 1.00 . A A . 63 ARG NE 1 1
3 3728 1 1 36 ARG NH1 N 84.335 19.165 -7.019 1.00 . A A . 63 ARG NH1 1 1
3 3729 1 1 36 ARG NH2 N 86.038 19.315 -5.541 1.00 . A A . 63 ARG NH2 1 1
3 3730 1 1 36 ARG O O 82.822 11.489 -6.153 1.00 . A A . 63 ARG O 1 1
3 3731 1 1 37 PHE C C 85.172 9.212 -5.636 1.00 . A A . 64 PHE C 1 1
3 3732 1 1 37 PHE CA C 84.178 9.284 -6.797 1.00 . A A . 64 PHE CA 1 1
3 3733 1 1 37 PHE CB C 84.515 8.247 -7.870 1.00 . A A . 64 PHE CB 1 1
3 3734 1 1 37 PHE CD1 C 82.599 6.843 -7.028 1.00 . A A . 64 PHE CD1 1 1
3 3735 1 1 37 PHE CD2 C 82.919 7.062 -9.422 1.00 . A A . 64 PHE CD2 1 1
3 3736 1 1 37 PHE CE1 C 81.487 6.023 -7.252 1.00 . A A . 64 PHE CE1 1 1
3 3737 1 1 37 PHE CE2 C 81.806 6.243 -9.646 1.00 . A A . 64 PHE CE2 1 1
3 3738 1 1 37 PHE CG C 83.315 7.363 -8.112 1.00 . A A . 64 PHE CG 1 1
3 3739 1 1 37 PHE CZ C 81.090 5.723 -8.562 1.00 . A A . 64 PHE CZ 1 1
3 3740 1 1 37 PHE H H 84.983 10.715 -8.185 1.00 . A A . 64 PHE H 1 1
3 3741 1 1 37 PHE HA H 83.167 9.149 -6.443 1.00 . A A . 64 PHE HA 1 1
3 3742 1 1 37 PHE HB2 H 84.781 8.752 -8.785 1.00 . A A . 64 PHE HB2 1 1
3 3743 1 1 37 PHE HB3 H 85.346 7.642 -7.537 1.00 . A A . 64 PHE HB3 1 1
3 3744 1 1 37 PHE HD1 H 82.906 7.073 -6.019 1.00 . A A . 64 PHE HD1 1 1
3 3745 1 1 37 PHE HD2 H 83.473 7.464 -10.258 1.00 . A A . 64 PHE HD2 1 1
3 3746 1 1 37 PHE HE1 H 80.935 5.622 -6.416 1.00 . A A . 64 PHE HE1 1 1
3 3747 1 1 37 PHE HE2 H 81.500 6.012 -10.655 1.00 . A A . 64 PHE HE2 1 1
3 3748 1 1 37 PHE HZ H 80.231 5.092 -8.734 1.00 . A A . 64 PHE HZ 1 1
3 3749 1 1 37 PHE N N 84.329 10.599 -7.465 1.00 . A A . 64 PHE N 1 1
3 3750 1 1 37 PHE O O 84.932 8.572 -4.631 1.00 . A A . 64 PHE O 1 1
3 3751 1 1 38 ASN C C 87.083 11.021 -3.708 1.00 . A A . 65 ASN C 1 1
3 3752 1 1 38 ASN CA C 87.312 9.866 -4.689 1.00 . A A . 65 ASN CA 1 1
3 3753 1 1 38 ASN CB C 88.652 10.025 -5.406 1.00 . A A . 65 ASN CB 1 1
3 3754 1 1 38 ASN CG C 89.607 8.918 -4.956 1.00 . A A . 65 ASN CG 1 1
3 3755 1 1 38 ASN H H 86.457 10.395 -6.592 1.00 . A A . 65 ASN H 1 1
3 3756 1 1 38 ASN HA H 87.285 8.924 -4.163 1.00 . A A . 65 ASN HA 1 1
3 3757 1 1 38 ASN HB2 H 88.498 9.956 -6.473 1.00 . A A . 65 ASN HB2 1 1
3 3758 1 1 38 ASN HB3 H 89.078 10.987 -5.165 1.00 . A A . 65 ASN HB3 1 1
3 3759 1 1 38 ASN HD21 H 91.239 9.975 -5.351 1.00 . A A . 65 ASN HD21 1 1
3 3760 1 1 38 ASN HD22 H 91.515 8.418 -4.736 1.00 . A A . 65 ASN HD22 1 1
3 3761 1 1 38 ASN N N 86.291 9.878 -5.774 1.00 . A A . 65 ASN N 1 1
3 3762 1 1 38 ASN ND2 N 90.894 9.120 -5.020 1.00 . A A . 65 ASN ND2 1 1
3 3763 1 1 38 ASN O O 87.316 10.890 -2.522 1.00 . A A . 65 ASN O 1 1
3 3764 1 1 38 ASN OD1 O 89.177 7.858 -4.545 1.00 . A A . 65 ASN OD1 1 1
3 3765 1 1 39 GLU C C 85.220 12.943 -2.354 1.00 . A A . 66 GLU C 1 1
3 3766 1 1 39 GLU CA C 86.392 13.292 -3.257 1.00 . A A . 66 GLU CA 1 1
3 3767 1 1 39 GLU CB C 86.055 14.494 -4.140 1.00 . A A . 66 GLU CB 1 1
3 3768 1 1 39 GLU CD C 88.150 15.678 -4.809 1.00 . A A . 66 GLU CD 1 1
3 3769 1 1 39 GLU CG C 87.111 14.639 -5.237 1.00 . A A . 66 GLU CG 1 1
3 3770 1 1 39 GLU H H 86.436 12.243 -5.140 1.00 . A A . 66 GLU H 1 1
3 3771 1 1 39 GLU HA H 87.276 13.493 -2.672 1.00 . A A . 66 GLU HA 1 1
3 3772 1 1 39 GLU HB2 H 85.085 14.350 -4.585 1.00 . A A . 66 GLU HB2 1 1
3 3773 1 1 39 GLU HB3 H 86.043 15.389 -3.535 1.00 . A A . 66 GLU HB3 1 1
3 3774 1 1 39 GLU HG2 H 87.599 13.689 -5.398 1.00 . A A . 66 GLU HG2 1 1
3 3775 1 1 39 GLU HG3 H 86.639 14.962 -6.151 1.00 . A A . 66 GLU HG3 1 1
3 3776 1 1 39 GLU N N 86.628 12.150 -4.185 1.00 . A A . 66 GLU N 1 1
3 3777 1 1 39 GLU O O 85.311 13.012 -1.145 1.00 . A A . 66 GLU O 1 1
3 3778 1 1 39 GLU OE1 O 87.761 16.806 -4.554 1.00 . A A . 66 GLU OE1 1 1
3 3779 1 1 39 GLU OE2 O 89.317 15.327 -4.741 1.00 . A A . 66 GLU OE2 1 1
3 3780 1 1 40 VAL C C 83.405 10.998 -1.183 1.00 . A A . 67 VAL C 1 1
3 3781 1 1 40 VAL CA C 82.971 12.159 -2.084 1.00 . A A . 67 VAL CA 1 1
3 3782 1 1 40 VAL CB C 81.870 11.708 -3.050 1.00 . A A . 67 VAL CB 1 1
3 3783 1 1 40 VAL CG1 C 81.512 12.837 -4.012 1.00 . A A . 67 VAL CG1 1 1
3 3784 1 1 40 VAL CG2 C 82.357 10.512 -3.848 1.00 . A A . 67 VAL CG2 1 1
3 3785 1 1 40 VAL H H 84.068 12.466 -3.903 1.00 . A A . 67 VAL H 1 1
3 3786 1 1 40 VAL HA H 82.639 13.003 -1.501 1.00 . A A . 67 VAL HA 1 1
3 3787 1 1 40 VAL HB H 81.001 11.425 -2.492 1.00 . A A . 67 VAL HB 1 1
3 3788 1 1 40 VAL HG11 H 82.303 12.951 -4.737 1.00 . A A . 67 VAL HG11 1 1
3 3789 1 1 40 VAL HG12 H 81.388 13.755 -3.461 1.00 . A A . 67 VAL HG12 1 1
3 3790 1 1 40 VAL HG13 H 80.588 12.594 -4.523 1.00 . A A . 67 VAL HG13 1 1
3 3791 1 1 40 VAL HG21 H 82.380 9.644 -3.208 1.00 . A A . 67 VAL HG21 1 1
3 3792 1 1 40 VAL HG22 H 83.351 10.716 -4.218 1.00 . A A . 67 VAL HG22 1 1
3 3793 1 1 40 VAL HG23 H 81.691 10.336 -4.677 1.00 . A A . 67 VAL HG23 1 1
3 3794 1 1 40 VAL N N 84.123 12.538 -2.928 1.00 . A A . 67 VAL N 1 1
3 3795 1 1 40 VAL O O 83.231 11.026 0.019 1.00 . A A . 67 VAL O 1 1
3 3796 1 1 41 ALA C C 85.347 9.407 0.187 1.00 . A A . 68 ALA C 1 1
3 3797 1 1 41 ALA CA C 84.477 8.851 -0.921 1.00 . A A . 68 ALA CA 1 1
3 3798 1 1 41 ALA CB C 85.283 7.958 -1.865 1.00 . A A . 68 ALA CB 1 1
3 3799 1 1 41 ALA H H 84.189 9.993 -2.712 1.00 . A A . 68 ALA H 1 1
3 3800 1 1 41 ALA HA H 83.637 8.310 -0.511 1.00 . A A . 68 ALA HA 1 1
3 3801 1 1 41 ALA HB1 H 85.776 8.567 -2.606 1.00 . A A . 68 ALA HB1 1 1
3 3802 1 1 41 ALA HB2 H 84.620 7.261 -2.354 1.00 . A A . 68 ALA HB2 1 1
3 3803 1 1 41 ALA HB3 H 86.025 7.412 -1.299 1.00 . A A . 68 ALA HB3 1 1
3 3804 1 1 41 ALA N N 84.012 9.987 -1.752 1.00 . A A . 68 ALA N 1 1
3 3805 1 1 41 ALA O O 85.415 8.876 1.275 1.00 . A A . 68 ALA O 1 1
3 3806 1 1 42 ALA C C 85.971 11.624 2.094 1.00 . A A . 69 ALA C 1 1
3 3807 1 1 42 ALA CA C 86.852 11.109 0.957 1.00 . A A . 69 ALA CA 1 1
3 3808 1 1 42 ALA CB C 87.577 12.262 0.261 1.00 . A A . 69 ALA CB 1 1
3 3809 1 1 42 ALA H H 85.918 10.918 -0.963 1.00 . A A . 69 ALA H 1 1
3 3810 1 1 42 ALA HA H 87.567 10.392 1.330 1.00 . A A . 69 ALA HA 1 1
3 3811 1 1 42 ALA HB1 H 88.450 12.535 0.834 1.00 . A A . 69 ALA HB1 1 1
3 3812 1 1 42 ALA HB2 H 86.916 13.111 0.187 1.00 . A A . 69 ALA HB2 1 1
3 3813 1 1 42 ALA HB3 H 87.879 11.952 -0.728 1.00 . A A . 69 ALA HB3 1 1
3 3814 1 1 42 ALA N N 86.001 10.496 -0.081 1.00 . A A . 69 ALA N 1 1
3 3815 1 1 42 ALA O O 85.977 11.084 3.182 1.00 . A A . 69 ALA O 1 1
3 3816 1 1 43 GLN C C 82.976 12.624 3.000 1.00 . A A . 70 GLN C 1 1
3 3817 1 1 43 GLN CA C 84.382 13.208 2.962 1.00 . A A . 70 GLN CA 1 1
3 3818 1 1 43 GLN CB C 84.316 14.697 2.749 1.00 . A A . 70 GLN CB 1 1
3 3819 1 1 43 GLN CD C 83.832 15.063 5.165 1.00 . A A . 70 GLN CD 1 1
3 3820 1 1 43 GLN CG C 84.831 15.339 4.025 1.00 . A A . 70 GLN CG 1 1
3 3821 1 1 43 GLN H H 85.232 13.119 0.997 1.00 . A A . 70 GLN H 1 1
3 3822 1 1 43 GLN HA H 84.874 13.014 3.894 1.00 . A A . 70 GLN HA 1 1
3 3823 1 1 43 GLN HB2 H 84.932 14.979 1.910 1.00 . A A . 70 GLN HB2 1 1
3 3824 1 1 43 GLN HB3 H 83.298 14.993 2.568 1.00 . A A . 70 GLN HB3 1 1
3 3825 1 1 43 GLN HE21 H 84.409 13.168 5.483 1.00 . A A . 70 GLN HE21 1 1
3 3826 1 1 43 GLN HE22 H 83.145 13.714 6.465 1.00 . A A . 70 GLN HE22 1 1
3 3827 1 1 43 GLN HG2 H 85.790 14.899 4.263 1.00 . A A . 70 GLN HG2 1 1
3 3828 1 1 43 GLN HG3 H 84.939 16.406 3.882 1.00 . A A . 70 GLN HG3 1 1
3 3829 1 1 43 GLN N N 85.226 12.677 1.869 1.00 . A A . 70 GLN N 1 1
3 3830 1 1 43 GLN NE2 N 83.798 13.883 5.755 1.00 . A A . 70 GLN NE2 1 1
3 3831 1 1 43 GLN O O 82.485 12.278 4.048 1.00 . A A . 70 GLN O 1 1
3 3832 1 1 43 GLN OE1 O 83.065 15.934 5.525 1.00 . A A . 70 GLN OE1 1 1
3 3833 1 1 44 TYR C C 80.915 10.730 2.770 1.00 . A A . 71 TYR C 1 1
3 3834 1 1 44 TYR CA C 80.909 12.015 1.943 1.00 . A A . 71 TYR CA 1 1
3 3835 1 1 44 TYR CB C 80.487 11.781 0.491 1.00 . A A . 71 TYR CB 1 1
3 3836 1 1 44 TYR CD1 C 80.718 14.303 0.282 1.00 . A A . 71 TYR CD1 1 1
3 3837 1 1 44 TYR CD2 C 79.126 13.142 -1.135 1.00 . A A . 71 TYR CD2 1 1
3 3838 1 1 44 TYR CE1 C 80.346 15.520 -0.300 1.00 . A A . 71 TYR CE1 1 1
3 3839 1 1 44 TYR CE2 C 78.755 14.361 -1.713 1.00 . A A . 71 TYR CE2 1 1
3 3840 1 1 44 TYR CG C 80.105 13.107 -0.136 1.00 . A A . 71 TYR CG 1 1
3 3841 1 1 44 TYR CZ C 79.366 15.550 -1.296 1.00 . A A . 71 TYR CZ 1 1
3 3842 1 1 44 TYR H H 82.681 12.866 1.050 1.00 . A A . 71 TYR H 1 1
3 3843 1 1 44 TYR HA H 80.252 12.740 2.402 1.00 . A A . 71 TYR HA 1 1
3 3844 1 1 44 TYR HB2 H 81.295 11.342 -0.060 1.00 . A A . 71 TYR HB2 1 1
3 3845 1 1 44 TYR HB3 H 79.636 11.116 0.468 1.00 . A A . 71 TYR HB3 1 1
3 3846 1 1 44 TYR HD1 H 81.478 14.290 1.050 1.00 . A A . 71 TYR HD1 1 1
3 3847 1 1 44 TYR HD2 H 78.656 12.227 -1.459 1.00 . A A . 71 TYR HD2 1 1
3 3848 1 1 44 TYR HE1 H 80.817 16.438 0.021 1.00 . A A . 71 TYR HE1 1 1
3 3849 1 1 44 TYR HE2 H 78.000 14.384 -2.484 1.00 . A A . 71 TYR HE2 1 1
3 3850 1 1 44 TYR HH H 78.889 17.392 -1.153 1.00 . A A . 71 TYR HH 1 1
3 3851 1 1 44 TYR N N 82.296 12.551 1.894 1.00 . A A . 71 TYR N 1 1
3 3852 1 1 44 TYR O O 79.947 10.384 3.419 1.00 . A A . 71 TYR O 1 1
3 3853 1 1 44 TYR OH O 78.995 16.752 -1.861 1.00 . A A . 71 TYR OH 1 1
3 3854 1 1 45 SER C C 82.346 9.108 5.048 1.00 . A A . 72 SER C 1 1
3 3855 1 1 45 SER CA C 82.121 8.782 3.561 1.00 . A A . 72 SER CA 1 1
3 3856 1 1 45 SER CB C 83.345 8.066 2.999 1.00 . A A . 72 SER CB 1 1
3 3857 1 1 45 SER H H 82.789 10.345 2.241 1.00 . A A . 72 SER H 1 1
3 3858 1 1 45 SER HA H 81.242 8.174 3.429 1.00 . A A . 72 SER HA 1 1
3 3859 1 1 45 SER HB2 H 84.220 8.673 3.171 1.00 . A A . 72 SER HB2 1 1
3 3860 1 1 45 SER HB3 H 83.464 7.113 3.495 1.00 . A A . 72 SER HB3 1 1
3 3861 1 1 45 SER HG H 83.373 6.936 1.421 1.00 . A A . 72 SER HG 1 1
3 3862 1 1 45 SER N N 82.018 10.033 2.764 1.00 . A A . 72 SER N 1 1
3 3863 1 1 45 SER O O 82.346 8.228 5.883 1.00 . A A . 72 SER O 1 1
3 3864 1 1 45 SER OG O 83.185 7.859 1.606 1.00 . A A . 72 SER OG 1 1
3 3865 1 1 46 GLU C C 83.405 9.688 7.599 1.00 . A A . 73 GLU C 1 1
3 3866 1 1 46 GLU CA C 82.744 10.797 6.785 1.00 . A A . 73 GLU CA 1 1
3 3867 1 1 46 GLU CB C 81.350 11.101 7.317 1.00 . A A . 73 GLU CB 1 1
3 3868 1 1 46 GLU CD C 81.642 11.903 9.666 1.00 . A A . 73 GLU CD 1 1
3 3869 1 1 46 GLU CG C 81.412 12.335 8.217 1.00 . A A . 73 GLU CG 1 1
3 3870 1 1 46 GLU H H 82.500 11.046 4.675 1.00 . A A . 73 GLU H 1 1
3 3871 1 1 46 GLU HA H 83.346 11.691 6.814 1.00 . A A . 73 GLU HA 1 1
3 3872 1 1 46 GLU HB2 H 80.682 11.294 6.488 1.00 . A A . 73 GLU HB2 1 1
3 3873 1 1 46 GLU HB3 H 80.997 10.257 7.881 1.00 . A A . 73 GLU HB3 1 1
3 3874 1 1 46 GLU HG2 H 82.224 12.968 7.897 1.00 . A A . 73 GLU HG2 1 1
3 3875 1 1 46 GLU HG3 H 80.482 12.880 8.145 1.00 . A A . 73 GLU HG3 1 1
3 3876 1 1 46 GLU N N 82.522 10.367 5.371 1.00 . A A . 73 GLU N 1 1
3 3877 1 1 46 GLU O O 82.943 9.327 8.663 1.00 . A A . 73 GLU O 1 1
3 3878 1 1 46 GLU OE1 O 81.157 10.846 10.033 1.00 . A A . 73 GLU OE1 1 1
3 3879 1 1 46 GLU OE2 O 82.301 12.636 10.385 1.00 . A A . 73 GLU OE2 1 1
3 3880 1 1 47 ASP C C 86.428 7.591 7.095 1.00 . A A . 74 ASP C 1 1
3 3881 1 1 47 ASP CA C 85.168 8.047 7.847 1.00 . A A . 74 ASP CA 1 1
3 3882 1 1 47 ASP CB C 84.127 6.922 7.919 1.00 . A A . 74 ASP CB 1 1
3 3883 1 1 47 ASP CG C 83.918 6.314 6.530 1.00 . A A . 74 ASP CG 1 1
3 3884 1 1 47 ASP H H 84.833 9.456 6.242 1.00 . A A . 74 ASP H 1 1
3 3885 1 1 47 ASP HA H 85.424 8.372 8.843 1.00 . A A . 74 ASP HA 1 1
3 3886 1 1 47 ASP HB2 H 84.465 6.159 8.599 1.00 . A A . 74 ASP HB2 1 1
3 3887 1 1 47 ASP HB3 H 83.191 7.321 8.274 1.00 . A A . 74 ASP HB3 1 1
3 3888 1 1 47 ASP N N 84.480 9.144 7.103 1.00 . A A . 74 ASP N 1 1
3 3889 1 1 47 ASP O O 87.180 8.398 6.586 1.00 . A A . 74 ASP O 1 1
3 3890 1 1 47 ASP OD1 O 84.530 6.795 5.590 1.00 . A A . 74 ASP OD1 1 1
3 3891 1 1 47 ASP OD2 O 83.139 5.380 6.429 1.00 . A A . 74 ASP OD2 1 1
3 3892 1 1 48 LYS C C 87.752 6.071 4.797 1.00 . A A . 75 LYS C 1 1
3 3893 1 1 48 LYS CA C 87.879 5.810 6.300 1.00 . A A . 75 LYS CA 1 1
3 3894 1 1 48 LYS CB C 87.931 4.308 6.577 1.00 . A A . 75 LYS CB 1 1
3 3895 1 1 48 LYS CD C 89.285 4.275 8.673 1.00 . A A . 75 LYS CD 1 1
3 3896 1 1 48 LYS CE C 89.544 3.000 9.477 1.00 . A A . 75 LYS CE 1 1
3 3897 1 1 48 LYS CG C 89.289 3.947 7.179 1.00 . A A . 75 LYS CG 1 1
3 3898 1 1 48 LYS H H 86.048 5.671 7.437 1.00 . A A . 75 LYS H 1 1
3 3899 1 1 48 LYS HA H 88.765 6.286 6.691 1.00 . A A . 75 LYS HA 1 1
3 3900 1 1 48 LYS HB2 H 87.149 4.043 7.270 1.00 . A A . 75 LYS HB2 1 1
3 3901 1 1 48 LYS HB3 H 87.790 3.766 5.653 1.00 . A A . 75 LYS HB3 1 1
3 3902 1 1 48 LYS HD2 H 90.060 4.997 8.885 1.00 . A A . 75 LYS HD2 1 1
3 3903 1 1 48 LYS HD3 H 88.326 4.687 8.949 1.00 . A A . 75 LYS HD3 1 1
3 3904 1 1 48 LYS HE2 H 88.654 2.709 10.017 1.00 . A A . 75 LYS HE2 1 1
3 3905 1 1 48 LYS HE3 H 89.866 2.202 8.823 1.00 . A A . 75 LYS HE3 1 1
3 3906 1 1 48 LYS HG2 H 89.474 2.891 7.044 1.00 . A A . 75 LYS HG2 1 1
3 3907 1 1 48 LYS HG3 H 90.063 4.516 6.687 1.00 . A A . 75 LYS HG3 1 1
3 3908 1 1 48 LYS HZ1 H 90.223 3.836 11.258 1.00 . A A . 75 LYS HZ1 1 1
3 3909 1 1 48 LYS HZ2 H 91.302 4.006 9.957 1.00 . A A . 75 LYS HZ2 1 1
3 3910 1 1 48 LYS HZ3 H 91.130 2.504 10.732 1.00 . A A . 75 LYS HZ3 1 1
3 3911 1 1 48 LYS N N 86.664 6.306 7.020 1.00 . A A . 75 LYS N 1 1
3 3912 1 1 48 LYS NZ N 90.632 3.364 10.428 1.00 . A A . 75 LYS NZ 1 1
3 3913 1 1 48 LYS O O 88.676 5.848 4.040 1.00 . A A . 75 LYS O 1 1
3 3914 1 1 49 ALA C C 86.259 5.552 2.098 1.00 . A A . 76 ALA C 1 1
3 3915 1 1 49 ALA CA C 86.417 6.841 2.910 1.00 . A A . 76 ALA CA 1 1
3 3916 1 1 49 ALA CB C 87.673 7.599 2.469 1.00 . A A . 76 ALA CB 1 1
3 3917 1 1 49 ALA H H 85.890 6.725 4.996 1.00 . A A . 76 ALA H 1 1
3 3918 1 1 49 ALA HA H 85.556 7.466 2.778 1.00 . A A . 76 ALA HA 1 1
3 3919 1 1 49 ALA HB1 H 88.398 6.900 2.080 1.00 . A A . 76 ALA HB1 1 1
3 3920 1 1 49 ALA HB2 H 88.095 8.120 3.316 1.00 . A A . 76 ALA HB2 1 1
3 3921 1 1 49 ALA HB3 H 87.412 8.313 1.701 1.00 . A A . 76 ALA HB3 1 1
3 3922 1 1 49 ALA N N 86.616 6.549 4.363 1.00 . A A . 76 ALA N 1 1
3 3923 1 1 49 ALA O O 86.809 4.522 2.432 1.00 . A A . 76 ALA O 1 1
3 3924 1 1 50 ARG C C 86.082 4.592 -1.144 1.00 . A A . 77 ARG C 1 1
3 3925 1 1 50 ARG CA C 85.320 4.408 0.168 1.00 . A A . 77 ARG CA 1 1
3 3926 1 1 50 ARG CB C 83.817 4.329 -0.090 1.00 . A A . 77 ARG CB 1 1
3 3927 1 1 50 ARG CD C 82.006 5.193 -1.617 1.00 . A A . 77 ARG CD 1 1
3 3928 1 1 50 ARG CG C 83.392 5.475 -1.016 1.00 . A A . 77 ARG CG 1 1
3 3929 1 1 50 ARG CZ C 80.292 3.623 -0.934 1.00 . A A . 77 ARG CZ 1 1
3 3930 1 1 50 ARG H H 85.091 6.462 0.774 1.00 . A A . 77 ARG H 1 1
3 3931 1 1 50 ARG HA H 85.658 3.521 0.681 1.00 . A A . 77 ARG HA 1 1
3 3932 1 1 50 ARG HB2 H 83.581 3.384 -0.555 1.00 . A A . 77 ARG HB2 1 1
3 3933 1 1 50 ARG HB3 H 83.288 4.409 0.847 1.00 . A A . 77 ARG HB3 1 1
3 3934 1 1 50 ARG HD2 H 81.495 6.121 -1.828 1.00 . A A . 77 ARG HD2 1 1
3 3935 1 1 50 ARG HD3 H 82.102 4.608 -2.519 1.00 . A A . 77 ARG HD3 1 1
3 3936 1 1 50 ARG HE H 81.500 4.513 0.365 1.00 . A A . 77 ARG HE 1 1
3 3937 1 1 50 ARG HG2 H 83.363 6.395 -0.454 1.00 . A A . 77 ARG HG2 1 1
3 3938 1 1 50 ARG HG3 H 84.108 5.572 -1.815 1.00 . A A . 77 ARG HG3 1 1
3 3939 1 1 50 ARG HH11 H 79.650 4.813 -2.410 1.00 . A A . 77 ARG HH11 1 1
3 3940 1 1 50 ARG HH12 H 78.762 3.341 -2.194 1.00 . A A . 77 ARG HH12 1 1
3 3941 1 1 50 ARG HH21 H 80.708 2.250 0.463 1.00 . A A . 77 ARG HH21 1 1
3 3942 1 1 50 ARG HH22 H 79.362 1.889 -0.565 1.00 . A A . 77 ARG HH22 1 1
3 3943 1 1 50 ARG N N 85.515 5.615 1.024 1.00 . A A . 77 ARG N 1 1
3 3944 1 1 50 ARG NE N 81.262 4.420 -0.581 1.00 . A A . 77 ARG NE 1 1
3 3945 1 1 50 ARG NH1 N 79.506 3.952 -1.923 1.00 . A A . 77 ARG NH1 1 1
3 3946 1 1 50 ARG NH2 N 80.106 2.500 -0.296 1.00 . A A . 77 ARG NH2 1 1
3 3947 1 1 50 ARG O O 86.880 5.496 -1.272 1.00 . A A . 77 ARG O 1 1
3 3948 1 1 51 GLN C C 88.068 4.144 -3.121 1.00 . A A . 78 GLN C 1 1
3 3949 1 1 51 GLN CA C 86.583 3.891 -3.406 1.00 . A A . 78 GLN CA 1 1
3 3950 1 1 51 GLN CB C 85.939 5.094 -4.093 1.00 . A A . 78 GLN CB 1 1
3 3951 1 1 51 GLN CD C 84.204 3.427 -4.800 1.00 . A A . 78 GLN CD 1 1
3 3952 1 1 51 GLN CG C 85.054 4.617 -5.251 1.00 . A A . 78 GLN CG 1 1
3 3953 1 1 51 GLN H H 85.210 3.024 -1.993 1.00 . A A . 78 GLN H 1 1
3 3954 1 1 51 GLN HA H 86.459 3.006 -4.010 1.00 . A A . 78 GLN HA 1 1
3 3955 1 1 51 GLN HB2 H 85.334 5.636 -3.377 1.00 . A A . 78 GLN HB2 1 1
3 3956 1 1 51 GLN HB3 H 86.713 5.740 -4.477 1.00 . A A . 78 GLN HB3 1 1
3 3957 1 1 51 GLN HE21 H 83.846 4.180 -3.000 1.00 . A A . 78 GLN HE21 1 1
3 3958 1 1 51 GLN HE22 H 83.137 2.669 -3.306 1.00 . A A . 78 GLN HE22 1 1
3 3959 1 1 51 GLN HG2 H 84.406 5.423 -5.562 1.00 . A A . 78 GLN HG2 1 1
3 3960 1 1 51 GLN HG3 H 85.679 4.319 -6.080 1.00 . A A . 78 GLN HG3 1 1
3 3961 1 1 51 GLN N N 85.853 3.749 -2.115 1.00 . A A . 78 GLN N 1 1
3 3962 1 1 51 GLN NE2 N 83.687 3.425 -3.602 1.00 . A A . 78 GLN NE2 1 1
3 3963 1 1 51 GLN O O 88.837 3.219 -2.954 1.00 . A A . 78 GLN O 1 1
3 3964 1 1 51 GLN OE1 O 84.006 2.490 -5.548 1.00 . A A . 78 GLN OE1 1 1
3 3965 1 1 52 GLY C C 90.214 4.964 -1.380 1.00 . A A . 79 GLY C 1 1
3 3966 1 1 52 GLY CA C 89.902 5.657 -2.708 1.00 . A A . 79 GLY CA 1 1
3 3967 1 1 52 GLY H H 87.845 6.122 -3.130 1.00 . A A . 79 GLY H 1 1
3 3968 1 1 52 GLY HA2 H 90.534 5.261 -3.488 1.00 . A A . 79 GLY HA2 1 1
3 3969 1 1 52 GLY HA3 H 90.056 6.722 -2.615 1.00 . A A . 79 GLY HA3 1 1
3 3970 1 1 52 GLY N N 88.476 5.383 -3.025 1.00 . A A . 79 GLY N 1 1
3 3971 1 1 52 GLY O O 91.341 4.613 -1.090 1.00 . A A . 79 GLY O 1 1
3 3972 1 1 53 GLY C C 89.160 2.576 0.548 1.00 . A A . 80 GLY C 1 1
3 3973 1 1 53 GLY CA C 89.380 4.076 0.730 1.00 . A A . 80 GLY CA 1 1
3 3974 1 1 53 GLY H H 88.308 5.047 -0.854 1.00 . A A . 80 GLY H 1 1
3 3975 1 1 53 GLY HA2 H 90.378 4.256 1.103 1.00 . A A . 80 GLY HA2 1 1
3 3976 1 1 53 GLY HA3 H 88.650 4.453 1.438 1.00 . A A . 80 GLY HA3 1 1
3 3977 1 1 53 GLY N N 89.199 4.757 -0.582 1.00 . A A . 80 GLY N 1 1
3 3978 1 1 53 GLY O O 89.992 1.770 0.913 1.00 . A A . 80 GLY O 1 1
3 3979 1 1 54 ASP C C 88.334 -0.112 0.853 1.00 . A A . 81 ASP C 1 1
3 3980 1 1 54 ASP CA C 87.720 0.763 -0.244 1.00 . A A . 81 ASP CA 1 1
3 3981 1 1 54 ASP CB C 88.332 0.428 -1.603 1.00 . A A . 81 ASP CB 1 1
3 3982 1 1 54 ASP CG C 87.658 -0.824 -2.166 1.00 . A A . 81 ASP CG 1 1
3 3983 1 1 54 ASP H H 87.395 2.890 -0.305 1.00 . A A . 81 ASP H 1 1
3 3984 1 1 54 ASP HA H 86.652 0.618 -0.281 1.00 . A A . 81 ASP HA 1 1
3 3985 1 1 54 ASP HB2 H 88.177 1.258 -2.282 1.00 . A A . 81 ASP HB2 1 1
3 3986 1 1 54 ASP HB3 H 89.392 0.247 -1.486 1.00 . A A . 81 ASP HB3 1 1
3 3987 1 1 54 ASP N N 88.036 2.207 -0.020 1.00 . A A . 81 ASP N 1 1
3 3988 1 1 54 ASP O O 89.487 -0.492 0.779 1.00 . A A . 81 ASP O 1 1
3 3989 1 1 54 ASP OD1 O 86.911 -1.451 -1.433 1.00 . A A . 81 ASP OD1 1 1
3 3990 1 1 54 ASP OD2 O 87.900 -1.134 -3.321 1.00 . A A . 81 ASP OD2 1 1
3 3991 1 1 55 LEU C C 89.012 -2.391 2.396 1.00 . A A . 82 LEU C 1 1
3 3992 1 1 55 LEU CA C 88.114 -1.288 2.967 1.00 . A A . 82 LEU CA 1 1
3 3993 1 1 55 LEU CB C 86.876 -1.896 3.637 1.00 . A A . 82 LEU CB 1 1
3 3994 1 1 55 LEU CD1 C 86.749 0.494 4.485 1.00 . A A . 82 LEU CD1 1 1
3 3995 1 1 55 LEU CD2 C 84.819 -0.513 3.250 1.00 . A A . 82 LEU CD2 1 1
3 3996 1 1 55 LEU CG C 85.964 -0.800 4.224 1.00 . A A . 82 LEU CG 1 1
3 3997 1 1 55 LEU H H 86.649 -0.121 1.910 1.00 . A A . 82 LEU H 1 1
3 3998 1 1 55 LEU HA H 88.659 -0.687 3.678 1.00 . A A . 82 LEU HA 1 1
3 3999 1 1 55 LEU HB2 H 86.320 -2.463 2.905 1.00 . A A . 82 LEU HB2 1 1
3 4000 1 1 55 LEU HB3 H 87.192 -2.555 4.430 1.00 . A A . 82 LEU HB3 1 1
3 4001 1 1 55 LEU HD11 H 87.674 0.258 4.990 1.00 . A A . 82 LEU HD11 1 1
3 4002 1 1 55 LEU HD12 H 86.160 1.155 5.102 1.00 . A A . 82 LEU HD12 1 1
3 4003 1 1 55 LEU HD13 H 86.966 0.979 3.544 1.00 . A A . 82 LEU HD13 1 1
3 4004 1 1 55 LEU HD21 H 83.886 -0.831 3.689 1.00 . A A . 82 LEU HD21 1 1
3 4005 1 1 55 LEU HD22 H 84.986 -1.052 2.330 1.00 . A A . 82 LEU HD22 1 1
3 4006 1 1 55 LEU HD23 H 84.779 0.546 3.045 1.00 . A A . 82 LEU HD23 1 1
3 4007 1 1 55 LEU HG H 85.551 -1.150 5.154 1.00 . A A . 82 LEU HG 1 1
3 4008 1 1 55 LEU N N 87.575 -0.438 1.869 1.00 . A A . 82 LEU N 1 1
3 4009 1 1 55 LEU O O 89.924 -2.861 3.047 1.00 . A A . 82 LEU O 1 1
3 4010 1 1 56 GLY C C 88.947 -5.232 0.788 1.00 . A A . 83 GLY C 1 1
3 4011 1 1 56 GLY CA C 89.605 -3.869 0.571 1.00 . A A . 83 GLY CA 1 1
3 4012 1 1 56 GLY H H 88.025 -2.411 0.673 1.00 . A A . 83 GLY H 1 1
3 4013 1 1 56 GLY HA2 H 89.705 -3.683 -0.491 1.00 . A A . 83 GLY HA2 1 1
3 4014 1 1 56 GLY HA3 H 90.583 -3.864 1.035 1.00 . A A . 83 GLY HA3 1 1
3 4015 1 1 56 GLY N N 88.763 -2.804 1.183 1.00 . A A . 83 GLY N 1 1
3 4016 1 1 56 GLY O O 87.862 -5.332 1.326 1.00 . A A . 83 GLY O 1 1
3 4017 1 1 57 TRP C C 88.623 -7.863 2.016 1.00 . A A . 84 TRP C 1 1
3 4018 1 1 57 TRP CA C 89.015 -7.642 0.552 1.00 . A A . 84 TRP CA 1 1
3 4019 1 1 57 TRP CB C 90.133 -8.602 0.140 1.00 . A A . 84 TRP CB 1 1
3 4020 1 1 57 TRP CD1 C 90.946 -8.361 -2.223 1.00 . A A . 84 TRP CD1 1 1
3 4021 1 1 57 TRP CD2 C 89.084 -9.609 -2.086 1.00 . A A . 84 TRP CD2 1 1
3 4022 1 1 57 TRP CE2 C 89.429 -9.548 -3.457 1.00 . A A . 84 TRP CE2 1 1
3 4023 1 1 57 TRP CE3 C 87.941 -10.340 -1.722 1.00 . A A . 84 TRP CE3 1 1
3 4024 1 1 57 TRP CG C 90.064 -8.842 -1.329 1.00 . A A . 84 TRP CG 1 1
3 4025 1 1 57 TRP CH2 C 87.533 -10.916 -4.052 1.00 . A A . 84 TRP CH2 1 1
3 4026 1 1 57 TRP CZ2 C 88.667 -10.192 -4.433 1.00 . A A . 84 TRP CZ2 1 1
3 4027 1 1 57 TRP CZ3 C 87.172 -10.988 -2.701 1.00 . A A . 84 TRP CZ3 1 1
3 4028 1 1 57 TRP H H 90.471 -6.177 -0.059 1.00 . A A . 84 TRP H 1 1
3 4029 1 1 57 TRP HA H 88.160 -7.776 -0.092 1.00 . A A . 84 TRP HA 1 1
3 4030 1 1 57 TRP HB2 H 91.089 -8.166 0.388 1.00 . A A . 84 TRP HB2 1 1
3 4031 1 1 57 TRP HB3 H 90.021 -9.536 0.658 1.00 . A A . 84 TRP HB3 1 1
3 4032 1 1 57 TRP HD1 H 91.800 -7.752 -1.984 1.00 . A A . 84 TRP HD1 1 1
3 4033 1 1 57 TRP HE1 H 91.045 -8.554 -4.318 1.00 . A A . 84 TRP HE1 1 1
3 4034 1 1 57 TRP HE3 H 87.653 -10.404 -0.683 1.00 . A A . 84 TRP HE3 1 1
3 4035 1 1 57 TRP HH2 H 86.931 -11.417 -4.798 1.00 . A A . 84 TRP HH2 1 1
3 4036 1 1 57 TRP HZ2 H 88.951 -10.132 -5.473 1.00 . A A . 84 TRP HZ2 1 1
3 4037 1 1 57 TRP HZ3 H 86.298 -11.548 -2.411 1.00 . A A . 84 TRP HZ3 1 1
3 4038 1 1 57 TRP N N 89.598 -6.283 0.373 1.00 . A A . 84 TRP N 1 1
3 4039 1 1 57 TRP NE1 N 90.572 -8.773 -3.490 1.00 . A A . 84 TRP NE1 1 1
3 4040 1 1 57 TRP O O 89.346 -7.503 2.924 1.00 . A A . 84 TRP O 1 1
3 4041 1 1 58 MET C C 86.336 -10.053 3.738 1.00 . A A . 85 MET C 1 1
3 4042 1 1 58 MET CA C 87.045 -8.701 3.653 1.00 . A A . 85 MET CA 1 1
3 4043 1 1 58 MET CB C 86.073 -7.566 3.976 1.00 . A A . 85 MET CB 1 1
3 4044 1 1 58 MET CE C 88.137 -5.081 6.290 1.00 . A A . 85 MET CE 1 1
3 4045 1 1 58 MET CG C 86.855 -6.271 4.210 1.00 . A A . 85 MET CG 1 1
3 4046 1 1 58 MET H H 86.916 -8.741 1.502 1.00 . A A . 85 MET H 1 1
3 4047 1 1 58 MET HA H 87.888 -8.671 4.324 1.00 . A A . 85 MET HA 1 1
3 4048 1 1 58 MET HB2 H 85.391 -7.430 3.150 1.00 . A A . 85 MET HB2 1 1
3 4049 1 1 58 MET HB3 H 85.515 -7.813 4.867 1.00 . A A . 85 MET HB3 1 1
3 4050 1 1 58 MET HE1 H 88.430 -5.542 7.222 1.00 . A A . 85 MET HE1 1 1
3 4051 1 1 58 MET HE2 H 88.154 -4.009 6.401 1.00 . A A . 85 MET HE2 1 1
3 4052 1 1 58 MET HE3 H 88.824 -5.370 5.507 1.00 . A A . 85 MET HE3 1 1
3 4053 1 1 58 MET HG2 H 87.915 -6.473 4.145 1.00 . A A . 85 MET HG2 1 1
3 4054 1 1 58 MET HG3 H 86.582 -5.544 3.459 1.00 . A A . 85 MET HG3 1 1
3 4055 1 1 58 MET N N 87.484 -8.454 2.249 1.00 . A A . 85 MET N 1 1
3 4056 1 1 58 MET O O 85.463 -10.355 2.950 1.00 . A A . 85 MET O 1 1
3 4057 1 1 58 MET SD S 86.464 -5.618 5.853 1.00 . A A . 85 MET SD 1 1
3 4058 1 1 59 THR C C 85.152 -12.258 6.032 1.00 . A A . 86 THR C 1 1
3 4059 1 1 59 THR CA C 86.051 -12.204 4.798 1.00 . A A . 86 THR CA 1 1
3 4060 1 1 59 THR CB C 87.198 -13.203 4.922 1.00 . A A . 86 THR CB 1 1
3 4061 1 1 59 THR CG2 C 87.719 -13.551 3.531 1.00 . A A . 86 THR CG2 1 1
3 4062 1 1 59 THR H H 87.416 -10.619 5.307 1.00 . A A . 86 THR H 1 1
3 4063 1 1 59 THR HA H 85.478 -12.414 3.911 1.00 . A A . 86 THR HA 1 1
3 4064 1 1 59 THR HB H 86.841 -14.101 5.401 1.00 . A A . 86 THR HB 1 1
3 4065 1 1 59 THR HG1 H 89.042 -13.142 5.538 1.00 . A A . 86 THR HG1 1 1
3 4066 1 1 59 THR HG21 H 88.797 -13.508 3.529 1.00 . A A . 86 THR HG21 1 1
3 4067 1 1 59 THR HG22 H 87.326 -12.845 2.816 1.00 . A A . 86 THR HG22 1 1
3 4068 1 1 59 THR HG23 H 87.396 -14.547 3.268 1.00 . A A . 86 THR HG23 1 1
3 4069 1 1 59 THR N N 86.706 -10.873 4.681 1.00 . A A . 86 THR N 1 1
3 4070 1 1 59 THR O O 85.401 -11.604 7.025 1.00 . A A . 86 THR O 1 1
3 4071 1 1 59 THR OG1 O 88.244 -12.633 5.696 1.00 . A A . 86 THR OG1 1 1
3 4072 1 1 60 ARG C C 83.991 -13.391 8.420 1.00 . A A . 87 ARG C 1 1
3 4073 1 1 60 ARG CA C 83.190 -13.136 7.142 1.00 . A A . 87 ARG CA 1 1
3 4074 1 1 60 ARG CB C 82.272 -14.320 6.832 1.00 . A A . 87 ARG CB 1 1
3 4075 1 1 60 ARG CD C 79.877 -14.624 6.184 1.00 . A A . 87 ARG CD 1 1
3 4076 1 1 60 ARG CG C 80.828 -13.942 7.169 1.00 . A A . 87 ARG CG 1 1
3 4077 1 1 60 ARG CZ C 78.436 -16.531 6.578 1.00 . A A . 87 ARG CZ 1 1
3 4078 1 1 60 ARG H H 83.933 -13.555 5.159 1.00 . A A . 87 ARG H 1 1
3 4079 1 1 60 ARG HA H 82.606 -12.234 7.238 1.00 . A A . 87 ARG HA 1 1
3 4080 1 1 60 ARG HB2 H 82.345 -14.567 5.784 1.00 . A A . 87 ARG HB2 1 1
3 4081 1 1 60 ARG HB3 H 82.570 -15.172 7.426 1.00 . A A . 87 ARG HB3 1 1
3 4082 1 1 60 ARG HD2 H 78.967 -14.051 6.082 1.00 . A A . 87 ARG HD2 1 1
3 4083 1 1 60 ARG HD3 H 80.354 -14.746 5.223 1.00 . A A . 87 ARG HD3 1 1
3 4084 1 1 60 ARG HE H 80.259 -16.392 7.353 1.00 . A A . 87 ARG HE 1 1
3 4085 1 1 60 ARG HG2 H 80.596 -14.265 8.174 1.00 . A A . 87 ARG HG2 1 1
3 4086 1 1 60 ARG HG3 H 80.710 -12.871 7.100 1.00 . A A . 87 ARG HG3 1 1
3 4087 1 1 60 ARG HH11 H 78.425 -16.127 4.617 1.00 . A A . 87 ARG HH11 1 1
3 4088 1 1 60 ARG HH12 H 77.050 -16.997 5.210 1.00 . A A . 87 ARG HH12 1 1
3 4089 1 1 60 ARG HH21 H 78.178 -17.070 8.489 1.00 . A A . 87 ARG HH21 1 1
3 4090 1 1 60 ARG HH22 H 76.909 -17.529 7.403 1.00 . A A . 87 ARG HH22 1 1
3 4091 1 1 60 ARG N N 84.110 -13.036 5.974 1.00 . A A . 87 ARG N 1 1
3 4092 1 1 60 ARG NE N 79.586 -15.953 6.792 1.00 . A A . 87 ARG NE 1 1
3 4093 1 1 60 ARG NH1 N 77.930 -16.554 5.375 1.00 . A A . 87 ARG NH1 1 1
3 4094 1 1 60 ARG NH2 N 77.791 -17.087 7.567 1.00 . A A . 87 ARG NH2 1 1
3 4095 1 1 60 ARG O O 85.187 -13.603 8.381 1.00 . A A . 87 ARG O 1 1
3 4096 1 1 61 GLY C C 84.611 -12.264 11.351 1.00 . A A . 88 GLY C 1 1
3 4097 1 1 61 GLY CA C 84.078 -13.600 10.830 1.00 . A A . 88 GLY CA 1 1
3 4098 1 1 61 GLY H H 82.382 -13.189 9.565 1.00 . A A . 88 GLY H 1 1
3 4099 1 1 61 GLY HA2 H 83.403 -14.029 11.558 1.00 . A A . 88 GLY HA2 1 1
3 4100 1 1 61 GLY HA3 H 84.905 -14.276 10.653 1.00 . A A . 88 GLY HA3 1 1
3 4101 1 1 61 GLY N N 83.346 -13.366 9.553 1.00 . A A . 88 GLY N 1 1
3 4102 1 1 61 GLY O O 84.565 -11.984 12.532 1.00 . A A . 88 GLY O 1 1
3 4103 1 1 62 SER C C 84.609 -9.021 10.635 1.00 . A A . 89 SER C 1 1
3 4104 1 1 62 SER CA C 85.644 -10.115 10.913 1.00 . A A . 89 SER CA 1 1
3 4105 1 1 62 SER CB C 86.899 -9.895 10.069 1.00 . A A . 89 SER CB 1 1
3 4106 1 1 62 SER H H 85.135 -11.682 9.527 1.00 . A A . 89 SER H 1 1
3 4107 1 1 62 SER HA H 85.900 -10.137 11.960 1.00 . A A . 89 SER HA 1 1
3 4108 1 1 62 SER HB2 H 87.329 -10.852 9.806 1.00 . A A . 89 SER HB2 1 1
3 4109 1 1 62 SER HB3 H 86.638 -9.354 9.168 1.00 . A A . 89 SER HB3 1 1
3 4110 1 1 62 SER HG H 88.596 -9.708 10.998 1.00 . A A . 89 SER HG 1 1
3 4111 1 1 62 SER N N 85.112 -11.437 10.475 1.00 . A A . 89 SER N 1 1
3 4112 1 1 62 SER O O 83.422 -9.223 10.803 1.00 . A A . 89 SER O 1 1
3 4113 1 1 62 SER OG O 87.843 -9.141 10.814 1.00 . A A . 89 SER OG 1 1
3 4114 1 1 63 MET C C 83.022 -6.696 11.025 1.00 . A A . 90 MET C 1 1
3 4115 1 1 63 MET CA C 84.079 -6.768 9.920 1.00 . A A . 90 MET CA 1 1
3 4116 1 1 63 MET CB C 83.436 -7.150 8.587 1.00 . A A . 90 MET CB 1 1
3 4117 1 1 63 MET CE C 83.191 -7.289 5.374 1.00 . A A . 90 MET CE 1 1
3 4118 1 1 63 MET CG C 83.295 -5.905 7.711 1.00 . A A . 90 MET CG 1 1
3 4119 1 1 63 MET H H 86.007 -7.723 10.077 1.00 . A A . 90 MET H 1 1
3 4120 1 1 63 MET HA H 84.595 -5.826 9.826 1.00 . A A . 90 MET HA 1 1
3 4121 1 1 63 MET HB2 H 84.057 -7.876 8.083 1.00 . A A . 90 MET HB2 1 1
3 4122 1 1 63 MET HB3 H 82.460 -7.575 8.768 1.00 . A A . 90 MET HB3 1 1
3 4123 1 1 63 MET HE1 H 83.772 -7.929 6.023 1.00 . A A . 90 MET HE1 1 1
3 4124 1 1 63 MET HE2 H 83.856 -6.673 4.790 1.00 . A A . 90 MET HE2 1 1
3 4125 1 1 63 MET HE3 H 82.587 -7.892 4.710 1.00 . A A . 90 MET HE3 1 1
3 4126 1 1 63 MET HG2 H 82.939 -5.081 8.310 1.00 . A A . 90 MET HG2 1 1
3 4127 1 1 63 MET HG3 H 84.255 -5.652 7.286 1.00 . A A . 90 MET HG3 1 1
3 4128 1 1 63 MET N N 85.046 -7.867 10.209 1.00 . A A . 90 MET N 1 1
3 4129 1 1 63 MET O O 83.302 -6.943 12.181 1.00 . A A . 90 MET O 1 1
3 4130 1 1 63 MET SD S 82.114 -6.236 6.378 1.00 . A A . 90 MET SD 1 1
3 4131 1 1 64 VAL C C 79.562 -7.192 11.322 1.00 . A A . 91 VAL C 1 1
3 4132 1 1 64 VAL CA C 80.735 -6.289 11.715 1.00 . A A . 91 VAL CA 1 1
3 4133 1 1 64 VAL CB C 80.297 -4.820 11.751 1.00 . A A . 91 VAL CB 1 1
3 4134 1 1 64 VAL CG1 C 79.630 -4.525 13.097 1.00 . A A . 91 VAL CG1 1 1
3 4135 1 1 64 VAL CG2 C 81.512 -3.906 11.579 1.00 . A A . 91 VAL CG2 1 1
3 4136 1 1 64 VAL H H 81.599 -6.175 9.741 1.00 . A A . 91 VAL H 1 1
3 4137 1 1 64 VAL HA H 81.125 -6.580 12.678 1.00 . A A . 91 VAL HA 1 1
3 4138 1 1 64 VAL HB H 79.591 -4.637 10.957 1.00 . A A . 91 VAL HB 1 1
3 4139 1 1 64 VAL HG11 H 79.389 -5.455 13.592 1.00 . A A . 91 VAL HG11 1 1
3 4140 1 1 64 VAL HG12 H 78.725 -3.959 12.934 1.00 . A A . 91 VAL HG12 1 1
3 4141 1 1 64 VAL HG13 H 80.307 -3.954 13.716 1.00 . A A . 91 VAL HG13 1 1
3 4142 1 1 64 VAL HG21 H 82.401 -4.421 11.912 1.00 . A A . 91 VAL HG21 1 1
3 4143 1 1 64 VAL HG22 H 81.375 -3.009 12.163 1.00 . A A . 91 VAL HG22 1 1
3 4144 1 1 64 VAL HG23 H 81.619 -3.643 10.536 1.00 . A A . 91 VAL HG23 1 1
3 4145 1 1 64 VAL N N 81.807 -6.367 10.679 1.00 . A A . 91 VAL N 1 1
3 4146 1 1 64 VAL O O 79.292 -7.404 10.156 1.00 . A A . 91 VAL O 1 1
3 4147 1 1 65 GLY C C 76.802 -7.966 10.932 1.00 . A A . 92 GLY C 1 1
3 4148 1 1 65 GLY CA C 77.716 -8.622 11.975 1.00 . A A . 92 GLY CA 1 1
3 4149 1 1 65 GLY H H 79.106 -7.547 13.219 1.00 . A A . 92 GLY H 1 1
3 4150 1 1 65 GLY HA2 H 78.088 -9.561 11.583 1.00 . A A . 92 GLY HA2 1 1
3 4151 1 1 65 GLY HA3 H 77.151 -8.806 12.880 1.00 . A A . 92 GLY HA3 1 1
3 4152 1 1 65 GLY N N 78.868 -7.728 12.286 1.00 . A A . 92 GLY N 1 1
3 4153 1 1 65 GLY O O 76.540 -8.544 9.896 1.00 . A A . 92 GLY O 1 1
3 4154 1 1 66 PRO C C 76.100 -5.784 8.969 1.00 . A A . 93 PRO C 1 1
3 4155 1 1 66 PRO CA C 75.421 -6.060 10.316 1.00 . A A . 93 PRO CA 1 1
3 4156 1 1 66 PRO CB C 75.132 -4.760 11.072 1.00 . A A . 93 PRO CB 1 1
3 4157 1 1 66 PRO CD C 76.672 -6.104 12.516 1.00 . A A . 93 PRO CD 1 1
3 4158 1 1 66 PRO CG C 75.886 -4.790 12.416 1.00 . A A . 93 PRO CG 1 1
3 4159 1 1 66 PRO HA H 74.505 -6.612 10.175 1.00 . A A . 93 PRO HA 1 1
3 4160 1 1 66 PRO HB2 H 75.471 -3.917 10.485 1.00 . A A . 93 PRO HB2 1 1
3 4161 1 1 66 PRO HB3 H 74.069 -4.675 11.255 1.00 . A A . 93 PRO HB3 1 1
3 4162 1 1 66 PRO HD2 H 77.731 -5.908 12.575 1.00 . A A . 93 PRO HD2 1 1
3 4163 1 1 66 PRO HD3 H 76.338 -6.688 13.362 1.00 . A A . 93 PRO HD3 1 1
3 4164 1 1 66 PRO HG2 H 76.569 -3.956 12.466 1.00 . A A . 93 PRO HG2 1 1
3 4165 1 1 66 PRO HG3 H 75.178 -4.729 13.229 1.00 . A A . 93 PRO HG3 1 1
3 4166 1 1 66 PRO N N 76.328 -6.781 11.240 1.00 . A A . 93 PRO N 1 1
3 4167 1 1 66 PRO O O 75.552 -6.074 7.924 1.00 . A A . 93 PRO O 1 1
3 4168 1 1 67 PHE C C 77.823 -6.124 6.733 1.00 . A A . 94 PHE C 1 1
3 4169 1 1 67 PHE CA C 77.973 -4.936 7.688 1.00 . A A . 94 PHE CA 1 1
3 4170 1 1 67 PHE CB C 79.443 -4.727 8.054 1.00 . A A . 94 PHE CB 1 1
3 4171 1 1 67 PHE CD1 C 80.452 -3.540 6.072 1.00 . A A . 94 PHE CD1 1 1
3 4172 1 1 67 PHE CD2 C 79.936 -2.254 8.063 1.00 . A A . 94 PHE CD2 1 1
3 4173 1 1 67 PHE CE1 C 80.929 -2.381 5.447 1.00 . A A . 94 PHE CE1 1 1
3 4174 1 1 67 PHE CE2 C 80.412 -1.094 7.438 1.00 . A A . 94 PHE CE2 1 1
3 4175 1 1 67 PHE CG C 79.955 -3.476 7.379 1.00 . A A . 94 PHE CG 1 1
3 4176 1 1 67 PHE CZ C 80.909 -1.158 6.130 1.00 . A A . 94 PHE CZ 1 1
3 4177 1 1 67 PHE H H 77.709 -4.994 9.830 1.00 . A A . 94 PHE H 1 1
3 4178 1 1 67 PHE HA H 77.574 -4.040 7.239 1.00 . A A . 94 PHE HA 1 1
3 4179 1 1 67 PHE HB2 H 79.535 -4.620 9.125 1.00 . A A . 94 PHE HB2 1 1
3 4180 1 1 67 PHE HB3 H 80.021 -5.579 7.721 1.00 . A A . 94 PHE HB3 1 1
3 4181 1 1 67 PHE HD1 H 80.467 -4.482 5.544 1.00 . A A . 94 PHE HD1 1 1
3 4182 1 1 67 PHE HD2 H 79.552 -2.205 9.070 1.00 . A A . 94 PHE HD2 1 1
3 4183 1 1 67 PHE HE1 H 81.312 -2.430 4.439 1.00 . A A . 94 PHE HE1 1 1
3 4184 1 1 67 PHE HE2 H 80.397 -0.152 7.964 1.00 . A A . 94 PHE HE2 1 1
3 4185 1 1 67 PHE HZ H 81.277 -0.264 5.648 1.00 . A A . 94 PHE HZ 1 1
3 4186 1 1 67 PHE N N 77.280 -5.225 8.979 1.00 . A A . 94 PHE N 1 1
3 4187 1 1 67 PHE O O 77.217 -6.016 5.685 1.00 . A A . 94 PHE O 1 1
3 4188 1 1 68 GLN C C 76.776 -8.834 6.035 1.00 . A A . 95 GLN C 1 1
3 4189 1 1 68 GLN CA C 78.248 -8.447 6.198 1.00 . A A . 95 GLN CA 1 1
3 4190 1 1 68 GLN CB C 79.018 -9.554 6.916 1.00 . A A . 95 GLN CB 1 1
3 4191 1 1 68 GLN CD C 80.997 -9.783 8.424 1.00 . A A . 95 GLN CD 1 1
3 4192 1 1 68 GLN CG C 80.455 -9.094 7.171 1.00 . A A . 95 GLN CG 1 1
3 4193 1 1 68 GLN H H 78.848 -7.326 7.937 1.00 . A A . 95 GLN H 1 1
3 4194 1 1 68 GLN HA H 78.696 -8.248 5.238 1.00 . A A . 95 GLN HA 1 1
3 4195 1 1 68 GLN HB2 H 78.537 -9.773 7.858 1.00 . A A . 95 GLN HB2 1 1
3 4196 1 1 68 GLN HB3 H 79.027 -10.441 6.303 1.00 . A A . 95 GLN HB3 1 1
3 4197 1 1 68 GLN HE21 H 80.788 -8.176 9.571 1.00 . A A . 95 GLN HE21 1 1
3 4198 1 1 68 GLN HE22 H 81.421 -9.545 10.348 1.00 . A A . 95 GLN HE22 1 1
3 4199 1 1 68 GLN HG2 H 81.070 -9.352 6.323 1.00 . A A . 95 GLN HG2 1 1
3 4200 1 1 68 GLN HG3 H 80.470 -8.024 7.314 1.00 . A A . 95 GLN HG3 1 1
3 4201 1 1 68 GLN N N 78.366 -7.256 7.087 1.00 . A A . 95 GLN N 1 1
3 4202 1 1 68 GLN NE2 N 81.076 -9.113 9.540 1.00 . A A . 95 GLN NE2 1 1
3 4203 1 1 68 GLN O O 76.325 -9.156 4.953 1.00 . A A . 95 GLN O 1 1
3 4204 1 1 68 GLN OE1 O 81.353 -10.945 8.387 1.00 . A A . 95 GLN OE1 1 1
3 4205 1 1 69 GLU C C 73.959 -8.547 5.758 1.00 . A A . 96 GLU C 1 1
3 4206 1 1 69 GLU CA C 74.582 -9.164 7.013 1.00 . A A . 96 GLU CA 1 1
3 4207 1 1 69 GLU CB C 73.949 -8.573 8.272 1.00 . A A . 96 GLU CB 1 1
3 4208 1 1 69 GLU CD C 72.981 -9.116 10.508 1.00 . A A . 96 GLU CD 1 1
3 4209 1 1 69 GLU CG C 73.756 -9.675 9.314 1.00 . A A . 96 GLU CG 1 1
3 4210 1 1 69 GLU H H 76.412 -8.537 7.963 1.00 . A A . 96 GLU H 1 1
3 4211 1 1 69 GLU HA H 74.462 -10.237 7.007 1.00 . A A . 96 GLU HA 1 1
3 4212 1 1 69 GLU HB2 H 74.596 -7.807 8.674 1.00 . A A . 96 GLU HB2 1 1
3 4213 1 1 69 GLU HB3 H 72.991 -8.140 8.024 1.00 . A A . 96 GLU HB3 1 1
3 4214 1 1 69 GLU HG2 H 73.202 -10.492 8.876 1.00 . A A . 96 GLU HG2 1 1
3 4215 1 1 69 GLU HG3 H 74.721 -10.031 9.647 1.00 . A A . 96 GLU HG3 1 1
3 4216 1 1 69 GLU N N 76.026 -8.802 7.102 1.00 . A A . 96 GLU N 1 1
3 4217 1 1 69 GLU O O 73.105 -9.134 5.123 1.00 . A A . 96 GLU O 1 1
3 4218 1 1 69 GLU OE1 O 72.668 -7.937 10.487 1.00 . A A . 96 GLU OE1 1 1
3 4219 1 1 69 GLU OE2 O 72.712 -9.876 11.424 1.00 . A A . 96 GLU OE2 1 1
3 4220 1 1 70 ALA C C 74.601 -7.132 2.937 1.00 . A A . 97 ALA C 1 1
3 4221 1 1 70 ALA CA C 73.817 -6.712 4.182 1.00 . A A . 97 ALA CA 1 1
3 4222 1 1 70 ALA CB C 73.975 -5.213 4.434 1.00 . A A . 97 ALA CB 1 1
3 4223 1 1 70 ALA H H 75.074 -6.913 5.920 1.00 . A A . 97 ALA H 1 1
3 4224 1 1 70 ALA HA H 72.774 -6.959 4.071 1.00 . A A . 97 ALA HA 1 1
3 4225 1 1 70 ALA HB1 H 73.351 -4.919 5.267 1.00 . A A . 97 ALA HB1 1 1
3 4226 1 1 70 ALA HB2 H 73.677 -4.665 3.552 1.00 . A A . 97 ALA HB2 1 1
3 4227 1 1 70 ALA HB3 H 75.006 -4.992 4.663 1.00 . A A . 97 ALA HB3 1 1
3 4228 1 1 70 ALA N N 74.382 -7.368 5.395 1.00 . A A . 97 ALA N 1 1
3 4229 1 1 70 ALA O O 74.194 -8.007 2.202 1.00 . A A . 97 ALA O 1 1
3 4230 1 1 71 ALA C C 76.756 -8.378 1.421 1.00 . A A . 98 ALA C 1 1
3 4231 1 1 71 ALA CA C 76.534 -6.863 1.497 1.00 . A A . 98 ALA CA 1 1
3 4232 1 1 71 ALA CB C 77.865 -6.138 1.698 1.00 . A A . 98 ALA CB 1 1
3 4233 1 1 71 ALA H H 76.025 -5.804 3.305 1.00 . A A . 98 ALA H 1 1
3 4234 1 1 71 ALA HA H 76.054 -6.507 0.600 1.00 . A A . 98 ALA HA 1 1
3 4235 1 1 71 ALA HB1 H 78.663 -6.862 1.759 1.00 . A A . 98 ALA HB1 1 1
3 4236 1 1 71 ALA HB2 H 77.827 -5.565 2.613 1.00 . A A . 98 ALA HB2 1 1
3 4237 1 1 71 ALA HB3 H 78.043 -5.476 0.864 1.00 . A A . 98 ALA HB3 1 1
3 4238 1 1 71 ALA N N 75.720 -6.510 2.697 1.00 . A A . 98 ALA N 1 1
3 4239 1 1 71 ALA O O 76.257 -9.042 0.535 1.00 . A A . 98 ALA O 1 1
3 4240 1 1 72 PHE C C 76.506 -11.168 1.946 1.00 . A A . 99 PHE C 1 1
3 4241 1 1 72 PHE CA C 77.775 -10.395 2.315 1.00 . A A . 99 PHE CA 1 1
3 4242 1 1 72 PHE CB C 78.216 -10.739 3.737 1.00 . A A . 99 PHE CB 1 1
3 4243 1 1 72 PHE CD1 C 79.519 -12.835 3.222 1.00 . A A . 99 PHE CD1 1 1
3 4244 1 1 72 PHE CD2 C 80.703 -10.912 4.105 1.00 . A A . 99 PHE CD2 1 1
3 4245 1 1 72 PHE CE1 C 80.720 -13.553 3.175 1.00 . A A . 99 PHE CE1 1 1
3 4246 1 1 72 PHE CE2 C 81.905 -11.629 4.059 1.00 . A A . 99 PHE CE2 1 1
3 4247 1 1 72 PHE CG C 79.511 -11.514 3.687 1.00 . A A . 99 PHE CG 1 1
3 4248 1 1 72 PHE CZ C 81.912 -12.950 3.594 1.00 . A A . 99 PHE CZ 1 1
3 4249 1 1 72 PHE H H 77.907 -8.368 3.038 1.00 . A A . 99 PHE H 1 1
3 4250 1 1 72 PHE HA H 78.566 -10.623 1.621 1.00 . A A . 99 PHE HA 1 1
3 4251 1 1 72 PHE HB2 H 78.364 -9.826 4.299 1.00 . A A . 99 PHE HB2 1 1
3 4252 1 1 72 PHE HB3 H 77.454 -11.341 4.215 1.00 . A A . 99 PHE HB3 1 1
3 4253 1 1 72 PHE HD1 H 78.599 -13.299 2.900 1.00 . A A . 99 PHE HD1 1 1
3 4254 1 1 72 PHE HD2 H 80.697 -9.893 4.464 1.00 . A A . 99 PHE HD2 1 1
3 4255 1 1 72 PHE HE1 H 80.726 -14.571 2.816 1.00 . A A . 99 PHE HE1 1 1
3 4256 1 1 72 PHE HE2 H 82.825 -11.165 4.381 1.00 . A A . 99 PHE HE2 1 1
3 4257 1 1 72 PHE HZ H 82.839 -13.504 3.557 1.00 . A A . 99 PHE HZ 1 1
3 4258 1 1 72 PHE N N 77.510 -8.925 2.337 1.00 . A A . 99 PHE N 1 1
3 4259 1 1 72 PHE O O 76.564 -12.222 1.343 1.00 . A A . 99 PHE O 1 1
3 4260 1 1 73 ALA C C 73.479 -10.777 0.697 1.00 . A A . 100 ALA C 1 1
3 4261 1 1 73 ALA CA C 74.092 -11.365 1.971 1.00 . A A . 100 ALA CA 1 1
3 4262 1 1 73 ALA CB C 73.177 -11.118 3.170 1.00 . A A . 100 ALA CB 1 1
3 4263 1 1 73 ALA H H 75.337 -9.805 2.789 1.00 . A A . 100 ALA H 1 1
3 4264 1 1 73 ALA HA H 74.269 -12.421 1.852 1.00 . A A . 100 ALA HA 1 1
3 4265 1 1 73 ALA HB1 H 73.753 -11.180 4.081 1.00 . A A . 100 ALA HB1 1 1
3 4266 1 1 73 ALA HB2 H 72.396 -11.863 3.187 1.00 . A A . 100 ALA HB2 1 1
3 4267 1 1 73 ALA HB3 H 72.736 -10.136 3.090 1.00 . A A . 100 ALA HB3 1 1
3 4268 1 1 73 ALA N N 75.363 -10.656 2.303 1.00 . A A . 100 ALA N 1 1
3 4269 1 1 73 ALA O O 72.716 -11.424 0.006 1.00 . A A . 100 ALA O 1 1
3 4270 1 1 74 LEU C C 74.192 -9.121 -2.026 1.00 . A A . 101 LEU C 1 1
3 4271 1 1 74 LEU CA C 73.243 -8.917 -0.839 1.00 . A A . 101 LEU CA 1 1
3 4272 1 1 74 LEU CB C 73.129 -7.434 -0.489 1.00 . A A . 101 LEU CB 1 1
3 4273 1 1 74 LEU CD1 C 71.778 -6.427 1.355 1.00 . A A . 101 LEU CD1 1 1
3 4274 1 1 74 LEU CD2 C 70.996 -6.240 -1.010 1.00 . A A . 101 LEU CD2 1 1
3 4275 1 1 74 LEU CG C 71.711 -7.138 0.003 1.00 . A A . 101 LEU CG 1 1
3 4276 1 1 74 LEU H H 74.420 -9.050 0.959 1.00 . A A . 101 LEU H 1 1
3 4277 1 1 74 LEU HA H 72.267 -9.319 -1.061 1.00 . A A . 101 LEU HA 1 1
3 4278 1 1 74 LEU HB2 H 73.837 -7.194 0.294 1.00 . A A . 101 LEU HB2 1 1
3 4279 1 1 74 LEU HB3 H 73.340 -6.837 -1.366 1.00 . A A . 101 LEU HB3 1 1
3 4280 1 1 74 LEU HD11 H 72.778 -6.053 1.516 1.00 . A A . 101 LEU HD11 1 1
3 4281 1 1 74 LEU HD12 H 71.523 -7.124 2.141 1.00 . A A . 101 LEU HD12 1 1
3 4282 1 1 74 LEU HD13 H 71.079 -5.604 1.365 1.00 . A A . 101 LEU HD13 1 1
3 4283 1 1 74 LEU HD21 H 70.690 -6.831 -1.862 1.00 . A A . 101 LEU HD21 1 1
3 4284 1 1 74 LEU HD22 H 71.668 -5.460 -1.337 1.00 . A A . 101 LEU HD22 1 1
3 4285 1 1 74 LEU HD23 H 70.127 -5.797 -0.548 1.00 . A A . 101 LEU HD23 1 1
3 4286 1 1 74 LEU HG H 71.166 -8.064 0.109 1.00 . A A . 101 LEU HG 1 1
3 4287 1 1 74 LEU N N 73.804 -9.553 0.385 1.00 . A A . 101 LEU N 1 1
3 4288 1 1 74 LEU O O 75.302 -9.583 -1.853 1.00 . A A . 101 LEU O 1 1
3 4289 1 1 75 PRO C C 75.842 -8.113 -4.314 1.00 . A A . 102 PRO C 1 1
3 4290 1 1 75 PRO CA C 74.545 -8.922 -4.424 1.00 . A A . 102 PRO CA 1 1
3 4291 1 1 75 PRO CB C 73.631 -8.356 -5.515 1.00 . A A . 102 PRO CB 1 1
3 4292 1 1 75 PRO CD C 72.361 -8.211 -3.365 1.00 . A A . 102 PRO CD 1 1
3 4293 1 1 75 PRO CG C 72.308 -7.902 -4.867 1.00 . A A . 102 PRO CG 1 1
3 4294 1 1 75 PRO HA H 74.755 -9.961 -4.620 1.00 . A A . 102 PRO HA 1 1
3 4295 1 1 75 PRO HB2 H 74.112 -7.510 -5.988 1.00 . A A . 102 PRO HB2 1 1
3 4296 1 1 75 PRO HB3 H 73.430 -9.123 -6.252 1.00 . A A . 102 PRO HB3 1 1
3 4297 1 1 75 PRO HD2 H 72.244 -7.308 -2.784 1.00 . A A . 102 PRO HD2 1 1
3 4298 1 1 75 PRO HD3 H 71.611 -8.944 -3.099 1.00 . A A . 102 PRO HD3 1 1
3 4299 1 1 75 PRO HG2 H 72.181 -6.837 -5.013 1.00 . A A . 102 PRO HG2 1 1
3 4300 1 1 75 PRO HG3 H 71.482 -8.435 -5.318 1.00 . A A . 102 PRO HG3 1 1
3 4301 1 1 75 PRO N N 73.725 -8.771 -3.199 1.00 . A A . 102 PRO N 1 1
3 4302 1 1 75 PRO O O 76.291 -7.778 -3.236 1.00 . A A . 102 PRO O 1 1
3 4303 1 1 76 VAL C C 77.436 -5.543 -5.678 1.00 . A A . 103 VAL C 1 1
3 4304 1 1 76 VAL CA C 77.720 -7.026 -5.402 1.00 . A A . 103 VAL CA 1 1
3 4305 1 1 76 VAL CB C 78.564 -7.651 -6.523 1.00 . A A . 103 VAL CB 1 1
3 4306 1 1 76 VAL CG1 C 79.644 -6.670 -6.988 1.00 . A A . 103 VAL CG1 1 1
3 4307 1 1 76 VAL CG2 C 79.232 -8.927 -6.003 1.00 . A A . 103 VAL CG2 1 1
3 4308 1 1 76 VAL H H 76.069 -8.091 -6.285 1.00 . A A . 103 VAL H 1 1
3 4309 1 1 76 VAL HA H 78.218 -7.147 -4.453 1.00 . A A . 103 VAL HA 1 1
3 4310 1 1 76 VAL HB H 77.924 -7.897 -7.356 1.00 . A A . 103 VAL HB 1 1
3 4311 1 1 76 VAL HG11 H 79.179 -5.763 -7.345 1.00 . A A . 103 VAL HG11 1 1
3 4312 1 1 76 VAL HG12 H 80.215 -7.119 -7.787 1.00 . A A . 103 VAL HG12 1 1
3 4313 1 1 76 VAL HG13 H 80.302 -6.439 -6.164 1.00 . A A . 103 VAL HG13 1 1
3 4314 1 1 76 VAL HG21 H 80.306 -8.816 -6.048 1.00 . A A . 103 VAL HG21 1 1
3 4315 1 1 76 VAL HG22 H 78.932 -9.765 -6.614 1.00 . A A . 103 VAL HG22 1 1
3 4316 1 1 76 VAL HG23 H 78.930 -9.100 -4.981 1.00 . A A . 103 VAL HG23 1 1
3 4317 1 1 76 VAL N N 76.448 -7.806 -5.428 1.00 . A A . 103 VAL N 1 1
3 4318 1 1 76 VAL O O 76.321 -5.163 -5.971 1.00 . A A . 103 VAL O 1 1
3 4319 1 1 77 SER C C 77.269 -2.634 -4.837 1.00 . A A . 104 SER C 1 1
3 4320 1 1 77 SER CA C 78.254 -3.246 -5.834 1.00 . A A . 104 SER CA 1 1
3 4321 1 1 77 SER CB C 77.702 -3.140 -7.258 1.00 . A A . 104 SER CB 1 1
3 4322 1 1 77 SER H H 79.328 -5.045 -5.334 1.00 . A A . 104 SER H 1 1
3 4323 1 1 77 SER HA H 79.203 -2.736 -5.775 1.00 . A A . 104 SER HA 1 1
3 4324 1 1 77 SER HB2 H 76.885 -3.834 -7.387 1.00 . A A . 104 SER HB2 1 1
3 4325 1 1 77 SER HB3 H 77.350 -2.132 -7.431 1.00 . A A . 104 SER HB3 1 1
3 4326 1 1 77 SER HG H 78.326 -3.831 -8.965 1.00 . A A . 104 SER HG 1 1
3 4327 1 1 77 SER N N 78.441 -4.708 -5.580 1.00 . A A . 104 SER N 1 1
3 4328 1 1 77 SER O O 76.633 -3.325 -4.066 1.00 . A A . 104 SER O 1 1
3 4329 1 1 77 SER OG O 78.733 -3.445 -8.187 1.00 . A A . 104 SER OG 1 1
3 4330 1 1 78 GLY C C 75.844 0.721 -4.487 1.00 . A A . 105 GLY C 1 1
3 4331 1 1 78 GLY CA C 76.208 -0.652 -3.918 1.00 . A A . 105 GLY CA 1 1
3 4332 1 1 78 GLY H H 77.673 -0.803 -5.486 1.00 . A A . 105 GLY H 1 1
3 4333 1 1 78 GLY HA2 H 75.314 -1.247 -3.806 1.00 . A A . 105 GLY HA2 1 1
3 4334 1 1 78 GLY HA3 H 76.683 -0.530 -2.958 1.00 . A A . 105 GLY HA3 1 1
3 4335 1 1 78 GLY N N 77.146 -1.334 -4.853 1.00 . A A . 105 GLY N 1 1
3 4336 1 1 78 GLY O O 75.116 0.823 -5.453 1.00 . A A . 105 GLY O 1 1
3 4337 1 1 79 MET C C 74.521 3.392 -4.368 1.00 . A A . 106 MET C 1 1
3 4338 1 1 79 MET CA C 76.033 3.144 -4.412 1.00 . A A . 106 MET CA 1 1
3 4339 1 1 79 MET CB C 76.549 3.153 -5.852 1.00 . A A . 106 MET CB 1 1
3 4340 1 1 79 MET CE C 76.673 3.240 -8.816 1.00 . A A . 106 MET CE 1 1
3 4341 1 1 79 MET CG C 76.371 4.548 -6.454 1.00 . A A . 106 MET CG 1 1
3 4342 1 1 79 MET H H 76.937 1.671 -3.122 1.00 . A A . 106 MET H 1 1
3 4343 1 1 79 MET HA H 76.552 3.890 -3.831 1.00 . A A . 106 MET HA 1 1
3 4344 1 1 79 MET HB2 H 77.597 2.893 -5.860 1.00 . A A . 106 MET HB2 1 1
3 4345 1 1 79 MET HB3 H 75.995 2.436 -6.439 1.00 . A A . 106 MET HB3 1 1
3 4346 1 1 79 MET HE1 H 76.897 3.306 -9.872 1.00 . A A . 106 MET HE1 1 1
3 4347 1 1 79 MET HE2 H 75.604 3.210 -8.679 1.00 . A A . 106 MET HE2 1 1
3 4348 1 1 79 MET HE3 H 77.112 2.341 -8.406 1.00 . A A . 106 MET HE3 1 1
3 4349 1 1 79 MET HG2 H 75.328 4.705 -6.691 1.00 . A A . 106 MET HG2 1 1
3 4350 1 1 79 MET HG3 H 76.698 5.293 -5.741 1.00 . A A . 106 MET HG3 1 1
3 4351 1 1 79 MET N N 76.348 1.777 -3.899 1.00 . A A . 106 MET N 1 1
3 4352 1 1 79 MET O O 74.020 4.080 -3.501 1.00 . A A . 106 MET O 1 1
3 4353 1 1 79 MET SD S 77.356 4.684 -7.967 1.00 . A A . 106 MET SD 1 1
3 4354 1 1 80 ASP C C 71.691 2.234 -6.454 1.00 . A A . 107 ASP C 1 1
3 4355 1 1 80 ASP CA C 72.312 3.023 -5.300 1.00 . A A . 107 ASP CA 1 1
3 4356 1 1 80 ASP CB C 72.097 4.527 -5.490 1.00 . A A . 107 ASP CB 1 1
3 4357 1 1 80 ASP CG C 73.032 5.051 -6.581 1.00 . A A . 107 ASP CG 1 1
3 4358 1 1 80 ASP H H 74.212 2.272 -5.977 1.00 . A A . 107 ASP H 1 1
3 4359 1 1 80 ASP HA H 71.888 2.707 -4.362 1.00 . A A . 107 ASP HA 1 1
3 4360 1 1 80 ASP HB2 H 71.073 4.710 -5.778 1.00 . A A . 107 ASP HB2 1 1
3 4361 1 1 80 ASP HB3 H 72.306 5.038 -4.563 1.00 . A A . 107 ASP HB3 1 1
3 4362 1 1 80 ASP N N 73.790 2.830 -5.291 1.00 . A A . 107 ASP N 1 1
3 4363 1 1 80 ASP O O 70.604 1.703 -6.344 1.00 . A A . 107 ASP O 1 1
3 4364 1 1 80 ASP OD1 O 73.034 4.481 -7.659 1.00 . A A . 107 ASP OD1 1 1
3 4365 1 1 80 ASP OD2 O 73.731 6.017 -6.319 1.00 . A A . 107 ASP OD2 1 1
3 4366 1 1 81 LYS C C 72.045 -0.120 -8.527 1.00 . A A . 108 LYS C 1 1
3 4367 1 1 81 LYS CA C 71.826 1.393 -8.722 1.00 . A A . 108 LYS CA 1 1
3 4368 1 1 81 LYS CB C 72.574 1.943 -9.947 1.00 . A A . 108 LYS CB 1 1
3 4369 1 1 81 LYS CD C 71.388 0.441 -11.562 1.00 . A A . 108 LYS CD 1 1
3 4370 1 1 81 LYS CE C 71.357 0.690 -13.071 1.00 . A A . 108 LYS CE 1 1
3 4371 1 1 81 LYS CG C 72.756 0.847 -11.005 1.00 . A A . 108 LYS CG 1 1
3 4372 1 1 81 LYS H H 73.250 2.587 -7.628 1.00 . A A . 108 LYS H 1 1
3 4373 1 1 81 LYS HA H 70.771 1.597 -8.822 1.00 . A A . 108 LYS HA 1 1
3 4374 1 1 81 LYS HB2 H 72.000 2.756 -10.375 1.00 . A A . 108 LYS HB2 1 1
3 4375 1 1 81 LYS HB3 H 73.543 2.313 -9.640 1.00 . A A . 108 LYS HB3 1 1
3 4376 1 1 81 LYS HD2 H 71.217 -0.607 -11.366 1.00 . A A . 108 LYS HD2 1 1
3 4377 1 1 81 LYS HD3 H 70.618 1.028 -11.084 1.00 . A A . 108 LYS HD3 1 1
3 4378 1 1 81 LYS HE2 H 72.243 1.223 -13.382 1.00 . A A . 108 LYS HE2 1 1
3 4379 1 1 81 LYS HE3 H 71.274 -0.245 -13.605 1.00 . A A . 108 LYS HE3 1 1
3 4380 1 1 81 LYS HG2 H 73.373 1.222 -11.809 1.00 . A A . 108 LYS HG2 1 1
3 4381 1 1 81 LYS HG3 H 73.231 -0.013 -10.557 1.00 . A A . 108 LYS HG3 1 1
3 4382 1 1 81 LYS HZ1 H 69.295 0.973 -13.057 1.00 . A A . 108 LYS HZ1 1 1
3 4383 1 1 81 LYS HZ2 H 70.101 1.816 -14.294 1.00 . A A . 108 LYS HZ2 1 1
3 4384 1 1 81 LYS HZ3 H 70.187 2.369 -12.689 1.00 . A A . 108 LYS HZ3 1 1
3 4385 1 1 81 LYS N N 72.375 2.150 -7.561 1.00 . A A . 108 LYS N 1 1
3 4386 1 1 81 LYS NZ N 70.143 1.525 -13.295 1.00 . A A . 108 LYS NZ 1 1
3 4387 1 1 81 LYS O O 71.090 -0.868 -8.463 1.00 . A A . 108 LYS O 1 1
3 4388 1 1 82 PRO C C 72.922 -2.482 -6.948 1.00 . A A . 109 PRO C 1 1
3 4389 1 1 82 PRO CA C 73.588 -1.973 -8.229 1.00 . A A . 109 PRO CA 1 1
3 4390 1 1 82 PRO CB C 75.113 -1.987 -8.096 1.00 . A A . 109 PRO CB 1 1
3 4391 1 1 82 PRO CD C 74.448 0.387 -8.507 1.00 . A A . 109 PRO CD 1 1
3 4392 1 1 82 PRO CG C 75.634 -0.543 -8.222 1.00 . A A . 109 PRO CG 1 1
3 4393 1 1 82 PRO HA H 73.284 -2.554 -9.083 1.00 . A A . 109 PRO HA 1 1
3 4394 1 1 82 PRO HB2 H 75.390 -2.387 -7.129 1.00 . A A . 109 PRO HB2 1 1
3 4395 1 1 82 PRO HB3 H 75.542 -2.596 -8.881 1.00 . A A . 109 PRO HB3 1 1
3 4396 1 1 82 PRO HD2 H 74.379 1.160 -7.755 1.00 . A A . 109 PRO HD2 1 1
3 4397 1 1 82 PRO HD3 H 74.537 0.811 -9.496 1.00 . A A . 109 PRO HD3 1 1
3 4398 1 1 82 PRO HG2 H 76.112 -0.248 -7.299 1.00 . A A . 109 PRO HG2 1 1
3 4399 1 1 82 PRO HG3 H 76.344 -0.483 -9.033 1.00 . A A . 109 PRO HG3 1 1
3 4400 1 1 82 PRO N N 73.289 -0.535 -8.428 1.00 . A A . 109 PRO N 1 1
3 4401 1 1 82 PRO O O 71.895 -1.977 -6.540 1.00 . A A . 109 PRO O 1 1
3 4402 1 1 83 VAL C C 71.397 -3.928 -5.050 1.00 . A A . 110 VAL C 1 1
3 4403 1 1 83 VAL CA C 72.930 -4.030 -5.051 1.00 . A A . 110 VAL CA 1 1
3 4404 1 1 83 VAL CB C 73.559 -3.189 -3.930 1.00 . A A . 110 VAL CB 1 1
3 4405 1 1 83 VAL CG1 C 72.774 -1.889 -3.722 1.00 . A A . 110 VAL CG1 1 1
3 4406 1 1 83 VAL CG2 C 73.564 -3.995 -2.629 1.00 . A A . 110 VAL CG2 1 1
3 4407 1 1 83 VAL H H 74.339 -3.847 -6.676 1.00 . A A . 110 VAL H 1 1
3 4408 1 1 83 VAL HA H 73.227 -5.059 -4.936 1.00 . A A . 110 VAL HA 1 1
3 4409 1 1 83 VAL HB H 74.575 -2.946 -4.199 1.00 . A A . 110 VAL HB 1 1
3 4410 1 1 83 VAL HG11 H 72.024 -1.788 -4.487 1.00 . A A . 110 VAL HG11 1 1
3 4411 1 1 83 VAL HG12 H 73.452 -1.050 -3.773 1.00 . A A . 110 VAL HG12 1 1
3 4412 1 1 83 VAL HG13 H 72.299 -1.908 -2.752 1.00 . A A . 110 VAL HG13 1 1
3 4413 1 1 83 VAL HG21 H 73.247 -5.008 -2.833 1.00 . A A . 110 VAL HG21 1 1
3 4414 1 1 83 VAL HG22 H 72.888 -3.541 -1.921 1.00 . A A . 110 VAL HG22 1 1
3 4415 1 1 83 VAL HG23 H 74.562 -4.007 -2.217 1.00 . A A . 110 VAL HG23 1 1
3 4416 1 1 83 VAL N N 73.507 -3.471 -6.316 1.00 . A A . 110 VAL N 1 1
3 4417 1 1 83 VAL O O 70.761 -4.040 -6.080 1.00 . A A . 110 VAL O 1 1
3 4418 1 1 84 PHE C C 68.863 -2.830 -2.623 1.00 . A A . 111 PHE C 1 1
3 4419 1 1 84 PHE CA C 69.310 -3.615 -3.859 1.00 . A A . 111 PHE CA 1 1
3 4420 1 1 84 PHE CB C 68.815 -5.060 -3.787 1.00 . A A . 111 PHE CB 1 1
3 4421 1 1 84 PHE CD1 C 68.081 -4.940 -6.195 1.00 . A A . 111 PHE CD1 1 1
3 4422 1 1 84 PHE CD2 C 69.362 -6.864 -5.464 1.00 . A A . 111 PHE CD2 1 1
3 4423 1 1 84 PHE CE1 C 68.020 -5.472 -7.489 1.00 . A A . 111 PHE CE1 1 1
3 4424 1 1 84 PHE CE2 C 69.303 -7.395 -6.758 1.00 . A A . 111 PHE CE2 1 1
3 4425 1 1 84 PHE CG C 68.750 -5.636 -5.183 1.00 . A A . 111 PHE CG 1 1
3 4426 1 1 84 PHE CZ C 68.632 -6.699 -7.771 1.00 . A A . 111 PHE CZ 1 1
3 4427 1 1 84 PHE H H 71.323 -3.632 -3.087 1.00 . A A . 111 PHE H 1 1
3 4428 1 1 84 PHE HA H 68.939 -3.147 -4.751 1.00 . A A . 111 PHE HA 1 1
3 4429 1 1 84 PHE HB2 H 69.499 -5.647 -3.187 1.00 . A A . 111 PHE HB2 1 1
3 4430 1 1 84 PHE HB3 H 67.829 -5.082 -3.342 1.00 . A A . 111 PHE HB3 1 1
3 4431 1 1 84 PHE HD1 H 67.608 -3.993 -5.979 1.00 . A A . 111 PHE HD1 1 1
3 4432 1 1 84 PHE HD2 H 69.879 -7.401 -4.683 1.00 . A A . 111 PHE HD2 1 1
3 4433 1 1 84 PHE HE1 H 67.503 -4.934 -8.270 1.00 . A A . 111 PHE HE1 1 1
3 4434 1 1 84 PHE HE2 H 69.774 -8.342 -6.975 1.00 . A A . 111 PHE HE2 1 1
3 4435 1 1 84 PHE HZ H 68.587 -7.109 -8.769 1.00 . A A . 111 PHE HZ 1 1
3 4436 1 1 84 PHE N N 70.798 -3.719 -3.908 1.00 . A A . 111 PHE N 1 1
3 4437 1 1 84 PHE O O 68.209 -1.811 -2.726 1.00 . A A . 111 PHE O 1 1
3 4438 1 1 85 THR C C 69.222 -1.117 -0.274 1.00 . A A . 112 THR C 1 1
3 4439 1 1 85 THR CA C 68.794 -2.581 -0.213 1.00 . A A . 112 THR CA 1 1
3 4440 1 1 85 THR CB C 69.532 -3.286 0.926 1.00 . A A . 112 THR CB 1 1
3 4441 1 1 85 THR CG2 C 71.038 -3.030 0.802 1.00 . A A . 112 THR CG2 1 1
3 4442 1 1 85 THR H H 69.730 -4.122 -1.400 1.00 . A A . 112 THR H 1 1
3 4443 1 1 85 THR HA H 67.730 -2.658 -0.066 1.00 . A A . 112 THR HA 1 1
3 4444 1 1 85 THR HB H 69.345 -4.343 0.874 1.00 . A A . 112 THR HB 1 1
3 4445 1 1 85 THR HG1 H 69.212 -3.459 2.837 1.00 . A A . 112 THR HG1 1 1
3 4446 1 1 85 THR HG21 H 71.571 -3.673 1.486 1.00 . A A . 112 THR HG21 1 1
3 4447 1 1 85 THR HG22 H 71.248 -1.999 1.041 1.00 . A A . 112 THR HG22 1 1
3 4448 1 1 85 THR HG23 H 71.357 -3.237 -0.209 1.00 . A A . 112 THR HG23 1 1
3 4449 1 1 85 THR N N 69.206 -3.298 -1.458 1.00 . A A . 112 THR N 1 1
3 4450 1 1 85 THR O O 69.639 -0.618 -1.300 1.00 . A A . 112 THR O 1 1
3 4451 1 1 85 THR OG1 O 69.066 -2.783 2.171 1.00 . A A . 112 THR OG1 1 1
3 4452 1 1 86 ASP C C 71.051 1.066 1.201 1.00 . A A . 113 ASP C 1 1
3 4453 1 1 86 ASP CA C 69.561 0.995 0.856 1.00 . A A . 113 ASP CA 1 1
3 4454 1 1 86 ASP CB C 68.720 1.650 1.953 1.00 . A A . 113 ASP CB 1 1
3 4455 1 1 86 ASP CG C 67.260 1.221 1.803 1.00 . A A . 113 ASP CG 1 1
3 4456 1 1 86 ASP H H 68.816 -0.867 1.649 1.00 . A A . 113 ASP H 1 1
3 4457 1 1 86 ASP HA H 69.361 1.461 -0.096 1.00 . A A . 113 ASP HA 1 1
3 4458 1 1 86 ASP HB2 H 69.089 1.346 2.920 1.00 . A A . 113 ASP HB2 1 1
3 4459 1 1 86 ASP HB3 H 68.788 2.725 1.864 1.00 . A A . 113 ASP HB3 1 1
3 4460 1 1 86 ASP N N 69.139 -0.434 0.831 1.00 . A A . 113 ASP N 1 1
3 4461 1 1 86 ASP O O 71.503 0.380 2.097 1.00 . A A . 113 ASP O 1 1
3 4462 1 1 86 ASP OD1 O 66.611 1.703 0.888 1.00 . A A . 113 ASP OD1 1 1
3 4463 1 1 86 ASP OD2 O 66.813 0.417 2.606 1.00 . A A . 113 ASP OD2 1 1
3 4464 1 1 87 PRO C C 73.539 2.427 2.163 1.00 . A A . 114 PRO C 1 1
3 4465 1 1 87 PRO CA C 73.234 1.989 0.718 1.00 . A A . 114 PRO CA 1 1
3 4466 1 1 87 PRO CB C 73.672 3.024 -0.324 1.00 . A A . 114 PRO CB 1 1
3 4467 1 1 87 PRO CD C 71.207 2.703 -0.612 1.00 . A A . 114 PRO CD 1 1
3 4468 1 1 87 PRO CG C 72.436 3.454 -1.142 1.00 . A A . 114 PRO CG 1 1
3 4469 1 1 87 PRO HA H 73.713 1.059 0.513 1.00 . A A . 114 PRO HA 1 1
3 4470 1 1 87 PRO HB2 H 74.098 3.883 0.172 1.00 . A A . 114 PRO HB2 1 1
3 4471 1 1 87 PRO HB3 H 74.405 2.580 -0.986 1.00 . A A . 114 PRO HB3 1 1
3 4472 1 1 87 PRO HD2 H 70.475 3.394 -0.221 1.00 . A A . 114 PRO HD2 1 1
3 4473 1 1 87 PRO HD3 H 70.777 2.080 -1.383 1.00 . A A . 114 PRO HD3 1 1
3 4474 1 1 87 PRO HG2 H 72.284 4.518 -1.035 1.00 . A A . 114 PRO HG2 1 1
3 4475 1 1 87 PRO HG3 H 72.589 3.213 -2.184 1.00 . A A . 114 PRO HG3 1 1
3 4476 1 1 87 PRO N N 71.781 1.873 0.475 1.00 . A A . 114 PRO N 1 1
3 4477 1 1 87 PRO O O 74.285 1.760 2.849 1.00 . A A . 114 PRO O 1 1
3 4478 1 1 88 PRO C C 72.690 3.048 5.009 1.00 . A A . 115 PRO C 1 1
3 4479 1 1 88 PRO CA C 73.203 4.039 3.959 1.00 . A A . 115 PRO CA 1 1
3 4480 1 1 88 PRO CB C 72.380 5.329 3.981 1.00 . A A . 115 PRO CB 1 1
3 4481 1 1 88 PRO CD C 72.045 4.299 1.727 1.00 . A A . 115 PRO CD 1 1
3 4482 1 1 88 PRO CG C 71.699 5.505 2.610 1.00 . A A . 115 PRO CG 1 1
3 4483 1 1 88 PRO HA H 74.251 4.265 4.116 1.00 . A A . 115 PRO HA 1 1
3 4484 1 1 88 PRO HB2 H 71.626 5.266 4.754 1.00 . A A . 115 PRO HB2 1 1
3 4485 1 1 88 PRO HB3 H 73.031 6.171 4.173 1.00 . A A . 115 PRO HB3 1 1
3 4486 1 1 88 PRO HD2 H 71.160 3.724 1.496 1.00 . A A . 115 PRO HD2 1 1
3 4487 1 1 88 PRO HD3 H 72.544 4.611 0.830 1.00 . A A . 115 PRO HD3 1 1
3 4488 1 1 88 PRO HG2 H 70.627 5.562 2.743 1.00 . A A . 115 PRO HG2 1 1
3 4489 1 1 88 PRO HG3 H 72.059 6.412 2.143 1.00 . A A . 115 PRO HG3 1 1
3 4490 1 1 88 PRO N N 72.964 3.524 2.584 1.00 . A A . 115 PRO N 1 1
3 4491 1 1 88 PRO O O 71.638 3.232 5.587 1.00 . A A . 115 PRO O 1 1
3 4492 1 1 89 VAL C C 73.633 1.283 7.623 1.00 . A A . 116 VAL C 1 1
3 4493 1 1 89 VAL CA C 72.980 1.000 6.266 1.00 . A A . 116 VAL CA 1 1
3 4494 1 1 89 VAL CB C 73.455 -0.341 5.715 1.00 . A A . 116 VAL CB 1 1
3 4495 1 1 89 VAL CG1 C 73.092 -0.444 4.233 1.00 . A A . 116 VAL CG1 1 1
3 4496 1 1 89 VAL CG2 C 74.971 -0.450 5.882 1.00 . A A . 116 VAL CG2 1 1
3 4497 1 1 89 VAL H H 74.267 1.864 4.780 1.00 . A A . 116 VAL H 1 1
3 4498 1 1 89 VAL HA H 71.905 1.002 6.354 1.00 . A A . 116 VAL HA 1 1
3 4499 1 1 89 VAL HB H 72.978 -1.136 6.258 1.00 . A A . 116 VAL HB 1 1
3 4500 1 1 89 VAL HG11 H 72.463 -1.307 4.075 1.00 . A A . 116 VAL HG11 1 1
3 4501 1 1 89 VAL HG12 H 73.995 -0.544 3.647 1.00 . A A . 116 VAL HG12 1 1
3 4502 1 1 89 VAL HG13 H 72.563 0.447 3.929 1.00 . A A . 116 VAL HG13 1 1
3 4503 1 1 89 VAL HG21 H 75.307 -1.402 5.501 1.00 . A A . 116 VAL HG21 1 1
3 4504 1 1 89 VAL HG22 H 75.222 -0.371 6.931 1.00 . A A . 116 VAL HG22 1 1
3 4505 1 1 89 VAL HG23 H 75.451 0.348 5.336 1.00 . A A . 116 VAL HG23 1 1
3 4506 1 1 89 VAL N N 73.424 1.999 5.257 1.00 . A A . 116 VAL N 1 1
3 4507 1 1 89 VAL O O 74.730 1.801 7.699 1.00 . A A . 116 VAL O 1 1
3 4508 1 1 90 LYS C C 74.350 -0.024 10.508 1.00 . A A . 117 LYS C 1 1
3 4509 1 1 90 LYS CA C 73.551 1.195 10.042 1.00 . A A . 117 LYS CA 1 1
3 4510 1 1 90 LYS CB C 72.348 1.431 10.954 1.00 . A A . 117 LYS CB 1 1
3 4511 1 1 90 LYS CD C 72.189 2.324 13.281 1.00 . A A . 117 LYS CD 1 1
3 4512 1 1 90 LYS CE C 71.153 3.349 13.747 1.00 . A A . 117 LYS CE 1 1
3 4513 1 1 90 LYS CG C 72.615 2.643 11.846 1.00 . A A . 117 LYS CG 1 1
3 4514 1 1 90 LYS H H 72.085 0.529 8.611 1.00 . A A . 117 LYS H 1 1
3 4515 1 1 90 LYS HA H 74.178 2.072 10.026 1.00 . A A . 117 LYS HA 1 1
3 4516 1 1 90 LYS HB2 H 71.471 1.614 10.347 1.00 . A A . 117 LYS HB2 1 1
3 4517 1 1 90 LYS HB3 H 72.188 0.556 11.572 1.00 . A A . 117 LYS HB3 1 1
3 4518 1 1 90 LYS HD2 H 71.755 1.332 13.315 1.00 . A A . 117 LYS HD2 1 1
3 4519 1 1 90 LYS HD3 H 73.054 2.364 13.931 1.00 . A A . 117 LYS HD3 1 1
3 4520 1 1 90 LYS HE2 H 71.227 3.499 14.814 1.00 . A A . 117 LYS HE2 1 1
3 4521 1 1 90 LYS HE3 H 71.289 4.284 13.224 1.00 . A A . 117 LYS HE3 1 1
3 4522 1 1 90 LYS HG2 H 73.672 2.877 11.828 1.00 . A A . 117 LYS HG2 1 1
3 4523 1 1 90 LYS HG3 H 72.048 3.491 11.482 1.00 . A A . 117 LYS HG3 1 1
3 4524 1 1 90 LYS HZ1 H 69.715 2.745 12.366 1.00 . A A . 117 LYS HZ1 1 1
3 4525 1 1 90 LYS HZ2 H 69.074 3.304 13.837 1.00 . A A . 117 LYS HZ2 1 1
3 4526 1 1 90 LYS HZ3 H 69.796 1.769 13.751 1.00 . A A . 117 LYS HZ3 1 1
3 4527 1 1 90 LYS N N 72.968 0.947 8.693 1.00 . A A . 117 LYS N 1 1
3 4528 1 1 90 LYS NZ N 69.835 2.746 13.399 1.00 . A A . 117 LYS NZ 1 1
3 4529 1 1 90 LYS O O 74.021 -1.151 10.192 1.00 . A A . 117 LYS O 1 1
3 4530 1 1 91 THR C C 77.416 -0.444 12.551 1.00 . A A . 118 THR C 1 1
3 4531 1 1 91 THR CA C 76.217 -0.955 11.744 1.00 . A A . 118 THR CA 1 1
3 4532 1 1 91 THR CB C 76.691 -1.669 10.478 1.00 . A A . 118 THR CB 1 1
3 4533 1 1 91 THR CG2 C 77.307 -0.654 9.514 1.00 . A A . 118 THR CG2 1 1
3 4534 1 1 91 THR H H 75.642 1.109 11.501 1.00 . A A . 118 THR H 1 1
3 4535 1 1 91 THR HA H 75.617 -1.622 12.342 1.00 . A A . 118 THR HA 1 1
3 4536 1 1 91 THR HB H 75.852 -2.151 10.000 1.00 . A A . 118 THR HB 1 1
3 4537 1 1 91 THR HG1 H 78.066 -2.964 10.013 1.00 . A A . 118 THR HG1 1 1
3 4538 1 1 91 THR HG21 H 77.066 0.346 9.840 1.00 . A A . 118 THR HG21 1 1
3 4539 1 1 91 THR HG22 H 76.911 -0.814 8.521 1.00 . A A . 118 THR HG22 1 1
3 4540 1 1 91 THR HG23 H 78.380 -0.778 9.497 1.00 . A A . 118 THR HG23 1 1
3 4541 1 1 91 THR N N 75.396 0.191 11.258 1.00 . A A . 118 THR N 1 1
3 4542 1 1 91 THR O O 77.894 -1.103 13.452 1.00 . A A . 118 THR O 1 1
3 4543 1 1 91 THR OG1 O 77.664 -2.646 10.824 1.00 . A A . 118 THR OG1 1 1
3 4544 1 1 92 LYS C C 78.654 2.483 13.811 1.00 . A A . 119 LYS C 1 1
3 4545 1 1 92 LYS CA C 79.076 1.270 12.977 1.00 . A A . 119 LYS CA 1 1
3 4546 1 1 92 LYS CB C 80.074 1.684 11.895 1.00 . A A . 119 LYS CB 1 1
3 4547 1 1 92 LYS CD C 82.383 1.307 11.021 1.00 . A A . 119 LYS CD 1 1
3 4548 1 1 92 LYS CE C 83.817 1.461 11.528 1.00 . A A . 119 LYS CE 1 1
3 4549 1 1 92 LYS CG C 81.444 1.081 12.208 1.00 . A A . 119 LYS CG 1 1
3 4550 1 1 92 LYS H H 77.508 1.236 11.497 1.00 . A A . 119 LYS H 1 1
3 4551 1 1 92 LYS HA H 79.510 0.510 13.606 1.00 . A A . 119 LYS HA 1 1
3 4552 1 1 92 LYS HB2 H 79.733 1.325 10.934 1.00 . A A . 119 LYS HB2 1 1
3 4553 1 1 92 LYS HB3 H 80.152 2.761 11.870 1.00 . A A . 119 LYS HB3 1 1
3 4554 1 1 92 LYS HD2 H 82.326 0.461 10.352 1.00 . A A . 119 LYS HD2 1 1
3 4555 1 1 92 LYS HD3 H 82.089 2.203 10.494 1.00 . A A . 119 LYS HD3 1 1
3 4556 1 1 92 LYS HE2 H 84.415 2.002 10.808 1.00 . A A . 119 LYS HE2 1 1
3 4557 1 1 92 LYS HE3 H 83.827 1.968 12.482 1.00 . A A . 119 LYS HE3 1 1
3 4558 1 1 92 LYS HG2 H 81.855 1.556 13.088 1.00 . A A . 119 LYS HG2 1 1
3 4559 1 1 92 LYS HG3 H 81.338 0.020 12.386 1.00 . A A . 119 LYS HG3 1 1
3 4560 1 1 92 LYS HZ1 H 84.995 0.022 12.466 1.00 . A A . 119 LYS HZ1 1 1
3 4561 1 1 92 LYS HZ2 H 84.794 -0.227 10.797 1.00 . A A . 119 LYS HZ2 1 1
3 4562 1 1 92 LYS HZ3 H 83.522 -0.572 11.869 1.00 . A A . 119 LYS HZ3 1 1
3 4563 1 1 92 LYS N N 77.906 0.722 12.230 1.00 . A A . 119 LYS N 1 1
3 4564 1 1 92 LYS NZ N 84.321 0.066 11.676 1.00 . A A . 119 LYS NZ 1 1
3 4565 1 1 92 LYS O O 78.844 2.520 15.011 1.00 . A A . 119 LYS O 1 1
3 4566 1 1 93 PHE C C 76.813 5.597 13.041 1.00 . A A . 120 PHE C 1 1
3 4567 1 1 93 PHE CA C 77.649 4.684 13.942 1.00 . A A . 120 PHE CA 1 1
3 4568 1 1 93 PHE CB C 78.946 5.380 14.356 1.00 . A A . 120 PHE CB 1 1
3 4569 1 1 93 PHE CD1 C 78.845 5.623 16.862 1.00 . A A . 120 PHE CD1 1 1
3 4570 1 1 93 PHE CD2 C 78.326 7.548 15.480 1.00 . A A . 120 PHE CD2 1 1
3 4571 1 1 93 PHE CE1 C 78.616 6.387 18.013 1.00 . A A . 120 PHE CE1 1 1
3 4572 1 1 93 PHE CE2 C 78.097 8.312 16.631 1.00 . A A . 120 PHE CE2 1 1
3 4573 1 1 93 PHE CG C 78.700 6.204 15.597 1.00 . A A . 120 PHE CG 1 1
3 4574 1 1 93 PHE CZ C 78.243 7.732 17.897 1.00 . A A . 120 PHE CZ 1 1
3 4575 1 1 93 PHE H H 77.938 3.425 12.218 1.00 . A A . 120 PHE H 1 1
3 4576 1 1 93 PHE HA H 77.086 4.400 14.818 1.00 . A A . 120 PHE HA 1 1
3 4577 1 1 93 PHE HB2 H 79.704 4.635 14.562 1.00 . A A . 120 PHE HB2 1 1
3 4578 1 1 93 PHE HB3 H 79.280 6.027 13.554 1.00 . A A . 120 PHE HB3 1 1
3 4579 1 1 93 PHE HD1 H 79.134 4.586 16.950 1.00 . A A . 120 PHE HD1 1 1
3 4580 1 1 93 PHE HD2 H 78.215 7.996 14.505 1.00 . A A . 120 PHE HD2 1 1
3 4581 1 1 93 PHE HE1 H 78.728 5.940 18.989 1.00 . A A . 120 PHE HE1 1 1
3 4582 1 1 93 PHE HE2 H 77.810 9.348 16.543 1.00 . A A . 120 PHE HE2 1 1
3 4583 1 1 93 PHE HZ H 78.067 8.321 18.786 1.00 . A A . 120 PHE HZ 1 1
3 4584 1 1 93 PHE N N 78.082 3.475 13.186 1.00 . A A . 120 PHE N 1 1
3 4585 1 1 93 PHE O O 77.151 6.742 12.817 1.00 . A A . 120 PHE O 1 1
3 4586 1 1 94 GLY C C 74.638 5.191 10.314 1.00 . A A . 121 GLY C 1 1
3 4587 1 1 94 GLY CA C 74.871 5.931 11.632 1.00 . A A . 121 GLY CA 1 1
3 4588 1 1 94 GLY H H 75.473 4.169 12.713 1.00 . A A . 121 GLY H 1 1
3 4589 1 1 94 GLY HA2 H 73.920 6.116 12.116 1.00 . A A . 121 GLY HA2 1 1
3 4590 1 1 94 GLY HA3 H 75.368 6.872 11.435 1.00 . A A . 121 GLY HA3 1 1
3 4591 1 1 94 GLY N N 75.726 5.096 12.521 1.00 . A A . 121 GLY N 1 1
3 4592 1 1 94 GLY O O 74.921 4.016 10.194 1.00 . A A . 121 GLY O 1 1
3 4593 1 1 95 TYR C C 75.108 5.348 7.108 1.00 . A A . 122 TYR C 1 1
3 4594 1 1 95 TYR CA C 73.882 5.199 8.012 1.00 . A A . 122 TYR CA 1 1
3 4595 1 1 95 TYR CB C 72.680 5.930 7.413 1.00 . A A . 122 TYR CB 1 1
3 4596 1 1 95 TYR CD1 C 71.376 4.730 9.211 1.00 . A A . 122 TYR CD1 1 1
3 4597 1 1 95 TYR CD2 C 70.539 6.847 8.376 1.00 . A A . 122 TYR CD2 1 1
3 4598 1 1 95 TYR CE1 C 70.286 4.643 10.084 1.00 . A A . 122 TYR CE1 1 1
3 4599 1 1 95 TYR CE2 C 69.448 6.759 9.249 1.00 . A A . 122 TYR CE2 1 1
3 4600 1 1 95 TYR CG C 71.503 5.833 8.357 1.00 . A A . 122 TYR CG 1 1
3 4601 1 1 95 TYR CZ C 69.322 5.656 10.103 1.00 . A A . 122 TYR CZ 1 1
3 4602 1 1 95 TYR H H 73.910 6.816 9.438 1.00 . A A . 122 TYR H 1 1
3 4603 1 1 95 TYR HA H 73.646 4.157 8.159 1.00 . A A . 122 TYR HA 1 1
3 4604 1 1 95 TYR HB2 H 72.931 6.968 7.257 1.00 . A A . 122 TYR HB2 1 1
3 4605 1 1 95 TYR HB3 H 72.420 5.477 6.468 1.00 . A A . 122 TYR HB3 1 1
3 4606 1 1 95 TYR HD1 H 72.120 3.947 9.197 1.00 . A A . 122 TYR HD1 1 1
3 4607 1 1 95 TYR HD2 H 70.635 7.698 7.719 1.00 . A A . 122 TYR HD2 1 1
3 4608 1 1 95 TYR HE1 H 70.188 3.792 10.742 1.00 . A A . 122 TYR HE1 1 1
3 4609 1 1 95 TYR HE2 H 68.703 7.542 9.265 1.00 . A A . 122 TYR HE2 1 1
3 4610 1 1 95 TYR HH H 67.665 6.312 10.788 1.00 . A A . 122 TYR HH 1 1
3 4611 1 1 95 TYR N N 74.129 5.868 9.323 1.00 . A A . 122 TYR N 1 1
3 4612 1 1 95 TYR O O 75.653 6.423 6.957 1.00 . A A . 122 TYR O 1 1
3 4613 1 1 95 TYR OH O 68.246 5.570 10.964 1.00 . A A . 122 TYR OH 1 1
3 4614 1 1 96 HIS C C 76.489 3.580 4.324 1.00 . A A . 123 HIS C 1 1
3 4615 1 1 96 HIS CA C 76.748 4.362 5.615 1.00 . A A . 123 HIS CA 1 1
3 4616 1 1 96 HIS CB C 77.908 3.720 6.396 1.00 . A A . 123 HIS CB 1 1
3 4617 1 1 96 HIS CD2 C 77.486 2.914 8.864 1.00 . A A . 123 HIS CD2 1 1
3 4618 1 1 96 HIS CE1 C 77.433 4.852 9.828 1.00 . A A . 123 HIS CE1 1 1
3 4619 1 1 96 HIS CG C 77.688 3.852 7.882 1.00 . A A . 123 HIS CG 1 1
3 4620 1 1 96 HIS H H 75.100 3.415 6.643 1.00 . A A . 123 HIS H 1 1
3 4621 1 1 96 HIS HA H 76.979 5.392 5.392 1.00 . A A . 123 HIS HA 1 1
3 4622 1 1 96 HIS HB2 H 77.974 2.674 6.138 1.00 . A A . 123 HIS HB2 1 1
3 4623 1 1 96 HIS HB3 H 78.832 4.211 6.128 1.00 . A A . 123 HIS HB3 1 1
3 4624 1 1 96 HIS HD1 H 77.762 5.958 8.097 1.00 . A A . 123 HIS HD1 1 1
3 4625 1 1 96 HIS HD2 H 77.455 1.846 8.707 1.00 . A A . 123 HIS HD2 1 1
3 4626 1 1 96 HIS HE1 H 77.356 5.629 10.575 1.00 . A A . 123 HIS HE1 1 1
3 4627 1 1 96 HIS N N 75.551 4.276 6.507 1.00 . A A . 123 HIS N 1 1
3 4628 1 1 96 HIS ND1 N 77.651 5.082 8.521 1.00 . A A . 123 HIS ND1 1 1
3 4629 1 1 96 HIS NE2 N 77.325 3.548 10.092 1.00 . A A . 123 HIS NE2 1 1
3 4630 1 1 96 HIS O O 75.831 2.561 4.337 1.00 . A A . 123 HIS O 1 1
3 4631 1 1 97 ILE C C 77.882 2.270 1.713 1.00 . A A . 124 ILE C 1 1
3 4632 1 1 97 ILE CA C 76.774 3.303 1.930 1.00 . A A . 124 ILE CA 1 1
3 4633 1 1 97 ILE CB C 76.799 4.370 0.832 1.00 . A A . 124 ILE CB 1 1
3 4634 1 1 97 ILE CD1 C 75.670 6.435 -0.022 1.00 . A A . 124 ILE CD1 1 1
3 4635 1 1 97 ILE CG1 C 75.796 5.481 1.170 1.00 . A A . 124 ILE CG1 1 1
3 4636 1 1 97 ILE CG2 C 76.414 3.732 -0.504 1.00 . A A . 124 ILE CG2 1 1
3 4637 1 1 97 ILE H H 77.535 4.861 3.218 1.00 . A A . 124 ILE H 1 1
3 4638 1 1 97 ILE HA H 75.814 2.819 1.946 1.00 . A A . 124 ILE HA 1 1
3 4639 1 1 97 ILE HB H 77.793 4.784 0.756 1.00 . A A . 124 ILE HB 1 1
3 4640 1 1 97 ILE HD11 H 74.737 6.252 -0.535 1.00 . A A . 124 ILE HD11 1 1
3 4641 1 1 97 ILE HD12 H 76.493 6.271 -0.703 1.00 . A A . 124 ILE HD12 1 1
3 4642 1 1 97 ILE HD13 H 75.693 7.458 0.327 1.00 . A A . 124 ILE HD13 1 1
3 4643 1 1 97 ILE HG12 H 74.830 5.042 1.382 1.00 . A A . 124 ILE HG12 1 1
3 4644 1 1 97 ILE HG13 H 76.140 6.030 2.036 1.00 . A A . 124 ILE HG13 1 1
3 4645 1 1 97 ILE HG21 H 76.155 2.695 -0.346 1.00 . A A . 124 ILE HG21 1 1
3 4646 1 1 97 ILE HG22 H 77.249 3.794 -1.186 1.00 . A A . 124 ILE HG22 1 1
3 4647 1 1 97 ILE HG23 H 75.569 4.257 -0.923 1.00 . A A . 124 ILE HG23 1 1
3 4648 1 1 97 ILE N N 77.002 4.039 3.211 1.00 . A A . 124 ILE N 1 1
3 4649 1 1 97 ILE O O 79.042 2.525 1.969 1.00 . A A . 124 ILE O 1 1
3 4650 1 1 98 ILE C C 78.554 -0.431 -0.416 1.00 . A A . 125 ILE C 1 1
3 4651 1 1 98 ILE CA C 78.555 0.037 1.045 1.00 . A A . 125 ILE CA 1 1
3 4652 1 1 98 ILE CB C 78.127 -1.097 1.987 1.00 . A A . 125 ILE CB 1 1
3 4653 1 1 98 ILE CD1 C 77.820 -1.488 4.432 1.00 . A A . 125 ILE CD1 1 1
3 4654 1 1 98 ILE CG1 C 78.724 -0.855 3.374 1.00 . A A . 125 ILE CG1 1 1
3 4655 1 1 98 ILE CG2 C 78.616 -2.445 1.455 1.00 . A A . 125 ILE CG2 1 1
3 4656 1 1 98 ILE H H 76.586 0.904 1.074 1.00 . A A . 125 ILE H 1 1
3 4657 1 1 98 ILE HA H 79.529 0.398 1.326 1.00 . A A . 125 ILE HA 1 1
3 4658 1 1 98 ILE HB H 77.050 -1.113 2.059 1.00 . A A . 125 ILE HB 1 1
3 4659 1 1 98 ILE HD11 H 77.194 -0.725 4.872 1.00 . A A . 125 ILE HD11 1 1
3 4660 1 1 98 ILE HD12 H 78.427 -1.942 5.202 1.00 . A A . 125 ILE HD12 1 1
3 4661 1 1 98 ILE HD13 H 77.199 -2.243 3.972 1.00 . A A . 125 ILE HD13 1 1
3 4662 1 1 98 ILE HG12 H 79.708 -1.305 3.425 1.00 . A A . 125 ILE HG12 1 1
3 4663 1 1 98 ILE HG13 H 78.801 0.210 3.554 1.00 . A A . 125 ILE HG13 1 1
3 4664 1 1 98 ILE HG21 H 79.657 -2.369 1.180 1.00 . A A . 125 ILE HG21 1 1
3 4665 1 1 98 ILE HG22 H 78.032 -2.718 0.587 1.00 . A A . 125 ILE HG22 1 1
3 4666 1 1 98 ILE HG23 H 78.498 -3.198 2.220 1.00 . A A . 125 ILE HG23 1 1
3 4667 1 1 98 ILE N N 77.529 1.096 1.260 1.00 . A A . 125 ILE N 1 1
3 4668 1 1 98 ILE O O 77.537 -0.430 -1.077 1.00 . A A . 125 ILE O 1 1
3 4669 1 1 99 MET C C 80.715 -2.530 -2.407 1.00 . A A . 126 MET C 1 1
3 4670 1 1 99 MET CA C 79.771 -1.326 -2.323 1.00 . A A . 126 MET CA 1 1
3 4671 1 1 99 MET CB C 80.341 -0.153 -3.117 1.00 . A A . 126 MET CB 1 1
3 4672 1 1 99 MET CE C 80.596 3.074 -4.204 1.00 . A A . 126 MET CE 1 1
3 4673 1 1 99 MET CG C 79.234 0.860 -3.401 1.00 . A A . 126 MET CG 1 1
3 4674 1 1 99 MET H H 80.495 -0.839 -0.354 1.00 . A A . 126 MET H 1 1
3 4675 1 1 99 MET HA H 78.792 -1.584 -2.693 1.00 . A A . 126 MET HA 1 1
3 4676 1 1 99 MET HB2 H 81.123 0.323 -2.542 1.00 . A A . 126 MET HB2 1 1
3 4677 1 1 99 MET HB3 H 80.746 -0.515 -4.053 1.00 . A A . 126 MET HB3 1 1
3 4678 1 1 99 MET HE1 H 80.965 2.759 -3.237 1.00 . A A . 126 MET HE1 1 1
3 4679 1 1 99 MET HE2 H 79.982 3.952 -4.082 1.00 . A A . 126 MET HE2 1 1
3 4680 1 1 99 MET HE3 H 81.429 3.307 -4.854 1.00 . A A . 126 MET HE3 1 1
3 4681 1 1 99 MET HG2 H 78.290 0.341 -3.508 1.00 . A A . 126 MET HG2 1 1
3 4682 1 1 99 MET HG3 H 79.173 1.564 -2.582 1.00 . A A . 126 MET HG3 1 1
3 4683 1 1 99 MET N N 79.690 -0.842 -0.912 1.00 . A A . 126 MET N 1 1
3 4684 1 1 99 MET O O 81.904 -2.407 -2.198 1.00 . A A . 126 MET O 1 1
3 4685 1 1 99 MET SD S 79.614 1.743 -4.936 1.00 . A A . 126 MET SD 1 1
3 4686 1 1 100 VAL C C 81.602 -5.060 -4.225 1.00 . A A . 127 VAL C 1 1
3 4687 1 1 100 VAL CA C 81.067 -4.899 -2.800 1.00 . A A . 127 VAL CA 1 1
3 4688 1 1 100 VAL CB C 80.145 -6.063 -2.439 1.00 . A A . 127 VAL CB 1 1
3 4689 1 1 100 VAL CG1 C 80.826 -7.385 -2.795 1.00 . A A . 127 VAL CG1 1 1
3 4690 1 1 100 VAL CG2 C 79.843 -6.029 -0.939 1.00 . A A . 127 VAL CG2 1 1
3 4691 1 1 100 VAL H H 79.233 -3.765 -2.873 1.00 . A A . 127 VAL H 1 1
3 4692 1 1 100 VAL HA H 81.878 -4.837 -2.092 1.00 . A A . 127 VAL HA 1 1
3 4693 1 1 100 VAL HB H 79.222 -5.974 -2.992 1.00 . A A . 127 VAL HB 1 1
3 4694 1 1 100 VAL HG11 H 80.515 -7.696 -3.783 1.00 . A A . 127 VAL HG11 1 1
3 4695 1 1 100 VAL HG12 H 80.545 -8.140 -2.075 1.00 . A A . 127 VAL HG12 1 1
3 4696 1 1 100 VAL HG13 H 81.898 -7.253 -2.780 1.00 . A A . 127 VAL HG13 1 1
3 4697 1 1 100 VAL HG21 H 79.530 -7.009 -0.612 1.00 . A A . 127 VAL HG21 1 1
3 4698 1 1 100 VAL HG22 H 79.055 -5.316 -0.746 1.00 . A A . 127 VAL HG22 1 1
3 4699 1 1 100 VAL HG23 H 80.732 -5.737 -0.399 1.00 . A A . 127 VAL HG23 1 1
3 4700 1 1 100 VAL N N 80.196 -3.688 -2.709 1.00 . A A . 127 VAL N 1 1
3 4701 1 1 100 VAL O O 80.948 -4.695 -5.182 1.00 . A A . 127 VAL O 1 1
3 4702 1 1 101 GLU C C 84.270 -6.977 -5.846 1.00 . A A . 128 GLU C 1 1
3 4703 1 1 101 GLU CA C 83.333 -5.765 -5.754 1.00 . A A . 128 GLU CA 1 1
3 4704 1 1 101 GLU CB C 84.098 -4.470 -6.033 1.00 . A A . 128 GLU CB 1 1
3 4705 1 1 101 GLU CD C 83.858 -2.320 -7.284 1.00 . A A . 128 GLU CD 1 1
3 4706 1 1 101 GLU CG C 83.545 -3.817 -7.303 1.00 . A A . 128 GLU CG 1 1
3 4707 1 1 101 GLU H H 83.305 -5.891 -3.606 1.00 . A A . 128 GLU H 1 1
3 4708 1 1 101 GLU HA H 82.527 -5.866 -6.463 1.00 . A A . 128 GLU HA 1 1
3 4709 1 1 101 GLU HB2 H 83.977 -3.792 -5.198 1.00 . A A . 128 GLU HB2 1 1
3 4710 1 1 101 GLU HB3 H 85.147 -4.695 -6.171 1.00 . A A . 128 GLU HB3 1 1
3 4711 1 1 101 GLU HG2 H 84.006 -4.271 -8.171 1.00 . A A . 128 GLU HG2 1 1
3 4712 1 1 101 GLU HG3 H 82.473 -3.961 -7.343 1.00 . A A . 128 GLU HG3 1 1
3 4713 1 1 101 GLU N N 82.784 -5.599 -4.382 1.00 . A A . 128 GLU N 1 1
3 4714 1 1 101 GLU O O 85.454 -6.894 -5.655 1.00 . A A . 128 GLU O 1 1
3 4715 1 1 101 GLU OE1 O 84.846 -1.948 -6.673 1.00 . A A . 128 GLU OE1 1 1
3 4716 1 1 101 GLU OE2 O 83.103 -1.570 -7.882 1.00 . A A . 128 GLU OE2 1 1
3 4717 1 1 102 GLY C C 84.538 -10.103 -4.999 1.00 . A A . 129 GLY C 1 1
3 4718 1 1 102 GLY CA C 84.595 -9.310 -6.284 1.00 . A A . 129 GLY CA 1 1
3 4719 1 1 102 GLY H H 82.792 -8.159 -6.279 1.00 . A A . 129 GLY H 1 1
3 4720 1 1 102 GLY HA2 H 84.231 -9.920 -7.101 1.00 . A A . 129 GLY HA2 1 1
3 4721 1 1 102 GLY HA3 H 85.616 -9.010 -6.479 1.00 . A A . 129 GLY HA3 1 1
3 4722 1 1 102 GLY N N 83.742 -8.103 -6.148 1.00 . A A . 129 GLY N 1 1
3 4723 1 1 102 GLY O O 85.237 -9.815 -4.052 1.00 . A A . 129 GLY O 1 1
3 4724 1 1 103 ARG C C 84.627 -13.033 -3.728 1.00 . A A . 130 ARG C 1 1
3 4725 1 1 103 ARG CA C 83.612 -11.891 -3.711 1.00 . A A . 130 ARG CA 1 1
3 4726 1 1 103 ARG CB C 82.202 -12.441 -3.702 1.00 . A A . 130 ARG CB 1 1
3 4727 1 1 103 ARG CD C 79.934 -11.662 -4.405 1.00 . A A . 130 ARG CD 1 1
3 4728 1 1 103 ARG CG C 81.196 -11.290 -3.624 1.00 . A A . 130 ARG CG 1 1
3 4729 1 1 103 ARG CZ C 78.125 -12.251 -2.906 1.00 . A A . 130 ARG CZ 1 1
3 4730 1 1 103 ARG H H 83.143 -11.310 -5.724 1.00 . A A . 130 ARG H 1 1
3 4731 1 1 103 ARG HA H 83.767 -11.256 -2.873 1.00 . A A . 130 ARG HA 1 1
3 4732 1 1 103 ARG HB2 H 82.053 -12.991 -4.607 1.00 . A A . 130 ARG HB2 1 1
3 4733 1 1 103 ARG HB3 H 82.073 -13.095 -2.853 1.00 . A A . 130 ARG HB3 1 1
3 4734 1 1 103 ARG HD2 H 79.875 -11.091 -5.318 1.00 . A A . 130 ARG HD2 1 1
3 4735 1 1 103 ARG HD3 H 79.924 -12.721 -4.621 1.00 . A A . 130 ARG HD3 1 1
3 4736 1 1 103 ARG HE H 78.576 -10.369 -3.344 1.00 . A A . 130 ARG HE 1 1
3 4737 1 1 103 ARG HG2 H 80.940 -11.106 -2.591 1.00 . A A . 130 ARG HG2 1 1
3 4738 1 1 103 ARG HG3 H 81.634 -10.400 -4.050 1.00 . A A . 130 ARG HG3 1 1
3 4739 1 1 103 ARG HH11 H 79.669 -12.889 -1.802 1.00 . A A . 130 ARG HH11 1 1
3 4740 1 1 103 ARG HH12 H 78.180 -13.744 -1.571 1.00 . A A . 130 ARG HH12 1 1
3 4741 1 1 103 ARG HH21 H 76.421 -11.835 -3.871 1.00 . A A . 130 ARG HH21 1 1
3 4742 1 1 103 ARG HH22 H 76.341 -13.146 -2.743 1.00 . A A . 130 ARG HH22 1 1
3 4743 1 1 103 ARG N N 83.707 -11.095 -4.951 1.00 . A A . 130 ARG N 1 1
3 4744 1 1 103 ARG NE N 78.806 -11.309 -3.497 1.00 . A A . 130 ARG NE 1 1
3 4745 1 1 103 ARG NH1 N 78.703 -13.021 -2.024 1.00 . A A . 130 ARG NH1 1 1
3 4746 1 1 103 ARG NH2 N 76.864 -12.424 -3.195 1.00 . A A . 130 ARG NH2 1 1
3 4747 1 1 103 ARG O O 84.635 -13.889 -2.866 1.00 . A A . 130 ARG O 1 1
3 4748 1 1 104 LYS C C 85.814 -15.487 -4.982 1.00 . A A . 131 LYS C 1 1
3 4749 1 1 104 LYS CA C 86.498 -14.128 -4.805 1.00 . A A . 131 LYS CA 1 1
3 4750 1 1 104 LYS CB C 87.254 -14.079 -3.478 1.00 . A A . 131 LYS CB 1 1
3 4751 1 1 104 LYS CD C 89.475 -13.653 -2.413 1.00 . A A . 131 LYS CD 1 1
3 4752 1 1 104 LYS CE C 90.973 -13.492 -2.676 1.00 . A A . 131 LYS CE 1 1
3 4753 1 1 104 LYS CG C 88.733 -13.786 -3.745 1.00 . A A . 131 LYS CG 1 1
3 4754 1 1 104 LYS H H 85.435 -12.342 -5.383 1.00 . A A . 131 LYS H 1 1
3 4755 1 1 104 LYS HA H 87.174 -13.935 -5.623 1.00 . A A . 131 LYS HA 1 1
3 4756 1 1 104 LYS HB2 H 86.840 -13.299 -2.855 1.00 . A A . 131 LYS HB2 1 1
3 4757 1 1 104 LYS HB3 H 87.161 -15.029 -2.975 1.00 . A A . 131 LYS HB3 1 1
3 4758 1 1 104 LYS HD2 H 89.107 -12.788 -1.882 1.00 . A A . 131 LYS HD2 1 1
3 4759 1 1 104 LYS HD3 H 89.307 -14.540 -1.818 1.00 . A A . 131 LYS HD3 1 1
3 4760 1 1 104 LYS HE2 H 91.140 -13.074 -3.661 1.00 . A A . 131 LYS HE2 1 1
3 4761 1 1 104 LYS HE3 H 91.423 -12.865 -1.915 1.00 . A A . 131 LYS HE3 1 1
3 4762 1 1 104 LYS HG2 H 89.162 -14.595 -4.317 1.00 . A A . 131 LYS HG2 1 1
3 4763 1 1 104 LYS HG3 H 88.823 -12.864 -4.301 1.00 . A A . 131 LYS HG3 1 1
3 4764 1 1 104 LYS HZ1 H 92.442 -14.909 -3.086 1.00 . A A . 131 LYS HZ1 1 1
3 4765 1 1 104 LYS HZ2 H 90.864 -15.537 -3.056 1.00 . A A . 131 LYS HZ2 1 1
3 4766 1 1 104 LYS HZ3 H 91.653 -15.142 -1.603 1.00 . A A . 131 LYS HZ3 1 1
3 4767 1 1 104 LYS N N 85.474 -13.046 -4.708 1.00 . A A . 131 LYS N 1 1
3 4768 1 1 104 LYS NZ N 91.525 -14.874 -2.599 1.00 . A A . 131 LYS NZ 1 1
3 4769 1 1 104 LYS O O 86.494 -16.423 -5.371 1.00 . A A . 131 LYS O 1 1
3 4770 1 1 104 LYS OXT O 84.625 -15.568 -4.726 1.00 . A A . 131 LYS OXT 1 1
4 4771 1 1 1 GLY C C 73.482 -20.579 -6.516 1.00 . A A . 28 GLY C 1 1
4 4772 1 1 1 GLY CA C 72.026 -21.029 -6.650 1.00 . A A . 28 GLY CA 1 1
4 4773 1 1 1 GLY H1 H 70.866 -20.145 -8.137 1.00 . A A . 28 GLY H1 1 1
4 4774 1 1 1 GLY H2 H 71.789 -19.043 -7.231 1.00 . A A . 28 GLY H2 1 1
4 4775 1 1 1 GLY H3 H 70.392 -19.741 -6.561 1.00 . A A . 28 GLY H3 1 1
4 4776 1 1 1 GLY HA2 H 71.647 -21.321 -5.681 1.00 . A A . 28 GLY HA2 1 1
4 4777 1 1 1 GLY HA3 H 71.969 -21.869 -7.327 1.00 . A A . 28 GLY HA3 1 1
4 4778 1 1 1 GLY N N 71.206 -19.904 -7.185 1.00 . A A . 28 GLY N 1 1
4 4779 1 1 1 GLY O O 73.804 -19.717 -5.722 1.00 . A A . 28 GLY O 1 1
4 4780 1 1 2 SER C C 76.261 -20.747 -5.742 1.00 . A A . 29 SER C 1 1
4 4781 1 1 2 SER CA C 75.799 -20.758 -7.201 1.00 . A A . 29 SER CA 1 1
4 4782 1 1 2 SER CB C 75.855 -19.348 -7.791 1.00 . A A . 29 SER CB 1 1
4 4783 1 1 2 SER H H 74.084 -21.847 -7.919 1.00 . A A . 29 SER H 1 1
4 4784 1 1 2 SER HA H 76.410 -21.426 -7.786 1.00 . A A . 29 SER HA 1 1
4 4785 1 1 2 SER HB2 H 75.077 -18.743 -7.350 1.00 . A A . 29 SER HB2 1 1
4 4786 1 1 2 SER HB3 H 76.818 -18.907 -7.580 1.00 . A A . 29 SER HB3 1 1
4 4787 1 1 2 SER HG H 76.527 -19.405 -9.615 1.00 . A A . 29 SER HG 1 1
4 4788 1 1 2 SER N N 74.364 -21.154 -7.285 1.00 . A A . 29 SER N 1 1
4 4789 1 1 2 SER O O 76.226 -19.731 -5.076 1.00 . A A . 29 SER O 1 1
4 4790 1 1 2 SER OG O 75.663 -19.415 -9.197 1.00 . A A . 29 SER OG 1 1
4 4791 1 1 3 GLY C C 76.364 -22.997 -3.068 1.00 . A A . 30 GLY C 1 1
4 4792 1 1 3 GLY CA C 77.157 -21.924 -3.823 1.00 . A A . 30 GLY CA 1 1
4 4793 1 1 3 GLY H H 76.715 -22.680 -5.791 1.00 . A A . 30 GLY H 1 1
4 4794 1 1 3 GLY HA2 H 78.208 -22.169 -3.798 1.00 . A A . 30 GLY HA2 1 1
4 4795 1 1 3 GLY HA3 H 76.999 -20.964 -3.356 1.00 . A A . 30 GLY HA3 1 1
4 4796 1 1 3 GLY N N 76.694 -21.871 -5.238 1.00 . A A . 30 GLY N 1 1
4 4797 1 1 3 GLY O O 75.235 -23.283 -3.411 1.00 . A A . 30 GLY O 1 1
4 4798 1 1 4 PRO C C 75.067 -24.057 -0.570 1.00 . A A . 31 PRO C 1 1
4 4799 1 1 4 PRO CA C 76.323 -24.610 -1.250 1.00 . A A . 31 PRO CA 1 1
4 4800 1 1 4 PRO CB C 77.395 -24.964 -0.216 1.00 . A A . 31 PRO CB 1 1
4 4801 1 1 4 PRO CD C 78.364 -23.177 -1.675 1.00 . A A . 31 PRO CD 1 1
4 4802 1 1 4 PRO CG C 78.640 -24.091 -0.474 1.00 . A A . 31 PRO CG 1 1
4 4803 1 1 4 PRO HA H 76.089 -25.472 -1.853 1.00 . A A . 31 PRO HA 1 1
4 4804 1 1 4 PRO HB2 H 77.018 -24.771 0.781 1.00 . A A . 31 PRO HB2 1 1
4 4805 1 1 4 PRO HB3 H 77.660 -26.010 -0.313 1.00 . A A . 31 PRO HB3 1 1
4 4806 1 1 4 PRO HD2 H 78.407 -22.138 -1.384 1.00 . A A . 31 PRO HD2 1 1
4 4807 1 1 4 PRO HD3 H 79.055 -23.380 -2.479 1.00 . A A . 31 PRO HD3 1 1
4 4808 1 1 4 PRO HG2 H 78.848 -23.489 0.399 1.00 . A A . 31 PRO HG2 1 1
4 4809 1 1 4 PRO HG3 H 79.489 -24.723 -0.688 1.00 . A A . 31 PRO HG3 1 1
4 4810 1 1 4 PRO N N 76.983 -23.559 -2.059 1.00 . A A . 31 PRO N 1 1
4 4811 1 1 4 PRO O O 73.970 -24.532 -0.790 1.00 . A A . 31 PRO O 1 1
4 4812 1 1 5 LYS C C 73.978 -20.961 0.719 1.00 . A A . 32 LYS C 1 1
4 4813 1 1 5 LYS CA C 74.034 -22.473 0.948 1.00 . A A . 32 LYS CA 1 1
4 4814 1 1 5 LYS CB C 74.254 -22.782 2.429 1.00 . A A . 32 LYS CB 1 1
4 4815 1 1 5 LYS CD C 72.828 -23.620 4.300 1.00 . A A . 32 LYS CD 1 1
4 4816 1 1 5 LYS CE C 71.646 -22.647 4.277 1.00 . A A . 32 LYS CE 1 1
4 4817 1 1 5 LYS CG C 73.294 -23.890 2.868 1.00 . A A . 32 LYS CG 1 1
4 4818 1 1 5 LYS H H 76.112 -22.688 0.418 1.00 . A A . 32 LYS H 1 1
4 4819 1 1 5 LYS HA H 73.126 -22.942 0.604 1.00 . A A . 32 LYS HA 1 1
4 4820 1 1 5 LYS HB2 H 75.271 -23.107 2.583 1.00 . A A . 32 LYS HB2 1 1
4 4821 1 1 5 LYS HB3 H 74.067 -21.893 3.013 1.00 . A A . 32 LYS HB3 1 1
4 4822 1 1 5 LYS HD2 H 72.521 -24.548 4.760 1.00 . A A . 32 LYS HD2 1 1
4 4823 1 1 5 LYS HD3 H 73.638 -23.188 4.867 1.00 . A A . 32 LYS HD3 1 1
4 4824 1 1 5 LYS HE2 H 71.661 -22.018 5.155 1.00 . A A . 32 LYS HE2 1 1
4 4825 1 1 5 LYS HE3 H 71.673 -22.046 3.380 1.00 . A A . 32 LYS HE3 1 1
4 4826 1 1 5 LYS HG2 H 72.439 -23.909 2.208 1.00 . A A . 32 LYS HG2 1 1
4 4827 1 1 5 LYS HG3 H 73.801 -24.842 2.829 1.00 . A A . 32 LYS HG3 1 1
4 4828 1 1 5 LYS HZ1 H 70.359 -24.010 3.370 1.00 . A A . 32 LYS HZ1 1 1
4 4829 1 1 5 LYS HZ2 H 69.590 -22.932 4.435 1.00 . A A . 32 LYS HZ2 1 1
4 4830 1 1 5 LYS HZ3 H 70.517 -24.218 5.046 1.00 . A A . 32 LYS HZ3 1 1
4 4831 1 1 5 LYS N N 75.219 -23.056 0.254 1.00 . A A . 32 LYS N 1 1
4 4832 1 1 5 LYS NZ N 70.436 -23.517 4.283 1.00 . A A . 32 LYS NZ 1 1
4 4833 1 1 5 LYS O O 73.335 -20.236 1.453 1.00 . A A . 32 LYS O 1 1
4 4834 1 1 6 GLY C C 75.692 -18.327 0.303 1.00 . A A . 33 GLY C 1 1
4 4835 1 1 6 GLY CA C 74.634 -19.014 -0.562 1.00 . A A . 33 GLY CA 1 1
4 4836 1 1 6 GLY H H 75.163 -21.079 -0.869 1.00 . A A . 33 GLY H 1 1
4 4837 1 1 6 GLY HA2 H 74.852 -18.838 -1.605 1.00 . A A . 33 GLY HA2 1 1
4 4838 1 1 6 GLY HA3 H 73.659 -18.613 -0.325 1.00 . A A . 33 GLY HA3 1 1
4 4839 1 1 6 GLY N N 74.648 -20.478 -0.290 1.00 . A A . 33 GLY N 1 1
4 4840 1 1 6 GLY O O 76.153 -18.872 1.286 1.00 . A A . 33 GLY O 1 1
4 4841 1 1 7 GLY C C 78.390 -16.266 -0.073 1.00 . A A . 34 GLY C 1 1
4 4842 1 1 7 GLY CA C 77.109 -16.414 0.751 1.00 . A A . 34 GLY CA 1 1
4 4843 1 1 7 GLY H H 75.698 -16.710 -0.849 1.00 . A A . 34 GLY H 1 1
4 4844 1 1 7 GLY HA2 H 76.738 -15.437 1.019 1.00 . A A . 34 GLY HA2 1 1
4 4845 1 1 7 GLY HA3 H 77.322 -16.977 1.648 1.00 . A A . 34 GLY HA3 1 1
4 4846 1 1 7 GLY N N 76.081 -17.133 -0.054 1.00 . A A . 34 GLY N 1 1
4 4847 1 1 7 GLY O O 78.353 -15.939 -1.243 1.00 . A A . 34 GLY O 1 1
4 4848 1 1 8 GLY C C 81.957 -16.215 0.775 1.00 . A A . 35 GLY C 1 1
4 4849 1 1 8 GLY CA C 80.805 -16.376 -0.219 1.00 . A A . 35 GLY CA 1 1
4 4850 1 1 8 GLY H H 79.530 -16.766 1.473 1.00 . A A . 35 GLY H 1 1
4 4851 1 1 8 GLY HA2 H 80.965 -17.266 -0.815 1.00 . A A . 35 GLY HA2 1 1
4 4852 1 1 8 GLY HA3 H 80.762 -15.508 -0.864 1.00 . A A . 35 GLY HA3 1 1
4 4853 1 1 8 GLY N N 79.522 -16.504 0.529 1.00 . A A . 35 GLY N 1 1
4 4854 1 1 8 GLY O O 81.832 -16.529 1.942 1.00 . A A . 35 GLY O 1 1
4 4855 1 1 9 ASN C C 84.709 -14.089 1.225 1.00 . A A . 36 ASN C 1 1
4 4856 1 1 9 ASN CA C 84.239 -15.545 1.245 1.00 . A A . 36 ASN CA 1 1
4 4857 1 1 9 ASN CB C 85.328 -16.468 0.697 1.00 . A A . 36 ASN CB 1 1
4 4858 1 1 9 ASN CG C 85.462 -17.695 1.602 1.00 . A A . 36 ASN CG 1 1
4 4859 1 1 9 ASN H H 83.162 -15.478 -0.622 1.00 . A A . 36 ASN H 1 1
4 4860 1 1 9 ASN HA H 83.975 -15.839 2.245 1.00 . A A . 36 ASN HA 1 1
4 4861 1 1 9 ASN HB2 H 85.062 -16.783 -0.301 1.00 . A A . 36 ASN HB2 1 1
4 4862 1 1 9 ASN HB3 H 86.268 -15.937 0.669 1.00 . A A . 36 ASN HB3 1 1
4 4863 1 1 9 ASN HD21 H 84.233 -18.809 0.510 1.00 . A A . 36 ASN HD21 1 1
4 4864 1 1 9 ASN HD22 H 84.885 -19.575 1.877 1.00 . A A . 36 ASN HD22 1 1
4 4865 1 1 9 ASN N N 83.080 -15.726 0.323 1.00 . A A . 36 ASN N 1 1
4 4866 1 1 9 ASN ND2 N 84.805 -18.783 1.305 1.00 . A A . 36 ASN ND2 1 1
4 4867 1 1 9 ASN O O 84.517 -13.348 2.168 1.00 . A A . 36 ASN O 1 1
4 4868 1 1 9 ASN OD1 O 86.171 -17.663 2.587 1.00 . A A . 36 ASN OD1 1 1
4 4869 1 1 10 ALA C C 84.926 -11.494 -0.921 1.00 . A A . 37 ALA C 1 1
4 4870 1 1 10 ALA CA C 85.804 -12.275 0.055 1.00 . A A . 37 ALA CA 1 1
4 4871 1 1 10 ALA CB C 87.234 -12.381 -0.472 1.00 . A A . 37 ALA CB 1 1
4 4872 1 1 10 ALA H H 85.459 -14.287 -0.593 1.00 . A A . 37 ALA H 1 1
4 4873 1 1 10 ALA HA H 85.800 -11.808 1.025 1.00 . A A . 37 ALA HA 1 1
4 4874 1 1 10 ALA HB1 H 87.561 -13.409 -0.422 1.00 . A A . 37 ALA HB1 1 1
4 4875 1 1 10 ALA HB2 H 87.887 -11.767 0.132 1.00 . A A . 37 ALA HB2 1 1
4 4876 1 1 10 ALA HB3 H 87.267 -12.042 -1.496 1.00 . A A . 37 ALA HB3 1 1
4 4877 1 1 10 ALA N N 85.321 -13.675 0.153 1.00 . A A . 37 ALA N 1 1
4 4878 1 1 10 ALA O O 84.377 -12.050 -1.846 1.00 . A A . 37 ALA O 1 1
4 4879 1 1 11 VAL C C 84.566 -7.971 -1.681 1.00 . A A . 38 VAL C 1 1
4 4880 1 1 11 VAL CA C 83.947 -9.371 -1.615 1.00 . A A . 38 VAL CA 1 1
4 4881 1 1 11 VAL CB C 82.563 -9.320 -0.950 1.00 . A A . 38 VAL CB 1 1
4 4882 1 1 11 VAL CG1 C 82.178 -10.710 -0.434 1.00 . A A . 38 VAL CG1 1 1
4 4883 1 1 11 VAL CG2 C 82.586 -8.340 0.226 1.00 . A A . 38 VAL CG2 1 1
4 4884 1 1 11 VAL H H 85.243 -9.801 0.051 1.00 . A A . 38 VAL H 1 1
4 4885 1 1 11 VAL HA H 83.880 -9.811 -2.595 1.00 . A A . 38 VAL HA 1 1
4 4886 1 1 11 VAL HB H 81.831 -8.993 -1.674 1.00 . A A . 38 VAL HB 1 1
4 4887 1 1 11 VAL HG11 H 82.538 -11.462 -1.114 1.00 . A A . 38 VAL HG11 1 1
4 4888 1 1 11 VAL HG12 H 81.103 -10.778 -0.358 1.00 . A A . 38 VAL HG12 1 1
4 4889 1 1 11 VAL HG13 H 82.617 -10.864 0.540 1.00 . A A . 38 VAL HG13 1 1
4 4890 1 1 11 VAL HG21 H 82.138 -7.405 -0.074 1.00 . A A . 38 VAL HG21 1 1
4 4891 1 1 11 VAL HG22 H 83.608 -8.168 0.531 1.00 . A A . 38 VAL HG22 1 1
4 4892 1 1 11 VAL HG23 H 82.029 -8.757 1.053 1.00 . A A . 38 VAL HG23 1 1
4 4893 1 1 11 VAL N N 84.788 -10.216 -0.712 1.00 . A A . 38 VAL N 1 1
4 4894 1 1 11 VAL O O 85.199 -7.547 -0.730 1.00 . A A . 38 VAL O 1 1
4 4895 1 1 12 LYS C C 84.080 -4.862 -2.172 1.00 . A A . 39 LYS C 1 1
4 4896 1 1 12 LYS CA C 85.061 -5.885 -2.747 1.00 . A A . 39 LYS CA 1 1
4 4897 1 1 12 LYS CB C 85.341 -5.585 -4.207 1.00 . A A . 39 LYS CB 1 1
4 4898 1 1 12 LYS CD C 87.439 -4.527 -3.378 1.00 . A A . 39 LYS CD 1 1
4 4899 1 1 12 LYS CE C 88.704 -4.007 -4.062 1.00 . A A . 39 LYS CE 1 1
4 4900 1 1 12 LYS CG C 86.240 -4.353 -4.313 1.00 . A A . 39 LYS CG 1 1
4 4901 1 1 12 LYS H H 83.928 -7.548 -3.571 1.00 . A A . 39 LYS H 1 1
4 4902 1 1 12 LYS HA H 85.979 -5.905 -2.184 1.00 . A A . 39 LYS HA 1 1
4 4903 1 1 12 LYS HB2 H 85.833 -6.433 -4.659 1.00 . A A . 39 LYS HB2 1 1
4 4904 1 1 12 LYS HB3 H 84.402 -5.406 -4.714 1.00 . A A . 39 LYS HB3 1 1
4 4905 1 1 12 LYS HD2 H 87.268 -3.972 -2.465 1.00 . A A . 39 LYS HD2 1 1
4 4906 1 1 12 LYS HD3 H 87.564 -5.577 -3.145 1.00 . A A . 39 LYS HD3 1 1
4 4907 1 1 12 LYS HE2 H 89.558 -4.120 -3.408 1.00 . A A . 39 LYS HE2 1 1
4 4908 1 1 12 LYS HE3 H 88.871 -4.529 -4.993 1.00 . A A . 39 LYS HE3 1 1
4 4909 1 1 12 LYS HG2 H 86.590 -4.247 -5.332 1.00 . A A . 39 LYS HG2 1 1
4 4910 1 1 12 LYS HG3 H 85.682 -3.471 -4.025 1.00 . A A . 39 LYS HG3 1 1
4 4911 1 1 12 LYS HZ1 H 88.309 -2.071 -3.412 1.00 . A A . 39 LYS HZ1 1 1
4 4912 1 1 12 LYS HZ2 H 87.567 -2.471 -4.887 1.00 . A A . 39 LYS HZ2 1 1
4 4913 1 1 12 LYS HZ3 H 89.234 -2.147 -4.831 1.00 . A A . 39 LYS HZ3 1 1
4 4914 1 1 12 LYS N N 84.427 -7.230 -2.761 1.00 . A A . 39 LYS N 1 1
4 4915 1 1 12 LYS NZ N 88.434 -2.565 -4.318 1.00 . A A . 39 LYS NZ 1 1
4 4916 1 1 12 LYS O O 83.298 -4.265 -2.880 1.00 . A A . 39 LYS O 1 1
4 4917 1 1 13 VAL C C 83.785 -2.338 -0.013 1.00 . A A . 40 VAL C 1 1
4 4918 1 1 13 VAL CA C 83.154 -3.714 -0.242 1.00 . A A . 40 VAL CA 1 1
4 4919 1 1 13 VAL CB C 82.792 -4.356 1.101 1.00 . A A . 40 VAL CB 1 1
4 4920 1 1 13 VAL CG1 C 83.920 -4.126 2.113 1.00 . A A . 40 VAL CG1 1 1
4 4921 1 1 13 VAL CG2 C 81.498 -3.734 1.630 1.00 . A A . 40 VAL CG2 1 1
4 4922 1 1 13 VAL H H 84.739 -5.175 -0.324 1.00 . A A . 40 VAL H 1 1
4 4923 1 1 13 VAL HA H 82.267 -3.621 -0.842 1.00 . A A . 40 VAL HA 1 1
4 4924 1 1 13 VAL HB H 82.650 -5.416 0.965 1.00 . A A . 40 VAL HB 1 1
4 4925 1 1 13 VAL HG11 H 84.811 -4.636 1.780 1.00 . A A . 40 VAL HG11 1 1
4 4926 1 1 13 VAL HG12 H 83.623 -4.511 3.077 1.00 . A A . 40 VAL HG12 1 1
4 4927 1 1 13 VAL HG13 H 84.120 -3.067 2.193 1.00 . A A . 40 VAL HG13 1 1
4 4928 1 1 13 VAL HG21 H 80.927 -4.483 2.158 1.00 . A A . 40 VAL HG21 1 1
4 4929 1 1 13 VAL HG22 H 80.917 -3.354 0.802 1.00 . A A . 40 VAL HG22 1 1
4 4930 1 1 13 VAL HG23 H 81.737 -2.924 2.304 1.00 . A A . 40 VAL HG23 1 1
4 4931 1 1 13 VAL N N 84.106 -4.673 -0.878 1.00 . A A . 40 VAL N 1 1
4 4932 1 1 13 VAL O O 84.959 -2.211 0.269 1.00 . A A . 40 VAL O 1 1
4 4933 1 1 14 ARG C C 82.654 0.690 1.266 1.00 . A A . 41 ARG C 1 1
4 4934 1 1 14 ARG CA C 83.483 0.071 0.139 1.00 . A A . 41 ARG CA 1 1
4 4935 1 1 14 ARG CB C 83.262 0.816 -1.178 1.00 . A A . 41 ARG CB 1 1
4 4936 1 1 14 ARG CD C 84.521 -0.972 -2.394 1.00 . A A . 41 ARG CD 1 1
4 4937 1 1 14 ARG CG C 84.431 0.533 -2.124 1.00 . A A . 41 ARG CG 1 1
4 4938 1 1 14 ARG CZ C 84.465 -0.588 -4.786 1.00 . A A . 41 ARG CZ 1 1
4 4939 1 1 14 ARG H H 82.037 -1.453 -0.307 1.00 . A A . 41 ARG H 1 1
4 4940 1 1 14 ARG HA H 84.531 0.060 0.395 1.00 . A A . 41 ARG HA 1 1
4 4941 1 1 14 ARG HB2 H 82.342 0.480 -1.630 1.00 . A A . 41 ARG HB2 1 1
4 4942 1 1 14 ARG HB3 H 83.203 1.877 -0.985 1.00 . A A . 41 ARG HB3 1 1
4 4943 1 1 14 ARG HD2 H 85.171 -1.443 -1.670 1.00 . A A . 41 ARG HD2 1 1
4 4944 1 1 14 ARG HD3 H 83.536 -1.419 -2.368 1.00 . A A . 41 ARG HD3 1 1
4 4945 1 1 14 ARG HE H 85.969 -1.526 -3.890 1.00 . A A . 41 ARG HE 1 1
4 4946 1 1 14 ARG HG2 H 84.275 1.057 -3.056 1.00 . A A . 41 ARG HG2 1 1
4 4947 1 1 14 ARG HG3 H 85.350 0.871 -1.670 1.00 . A A . 41 ARG HG3 1 1
4 4948 1 1 14 ARG HH11 H 82.968 -1.913 -4.688 1.00 . A A . 41 ARG HH11 1 1
4 4949 1 1 14 ARG HH12 H 82.850 -0.744 -5.959 1.00 . A A . 41 ARG HH12 1 1
4 4950 1 1 14 ARG HH21 H 85.815 0.850 -5.127 1.00 . A A . 41 ARG HH21 1 1
4 4951 1 1 14 ARG HH22 H 84.464 0.818 -6.209 1.00 . A A . 41 ARG HH22 1 1
4 4952 1 1 14 ARG N N 82.985 -1.311 -0.103 1.00 . A A . 41 ARG N 1 1
4 4953 1 1 14 ARG NE N 85.104 -1.082 -3.761 1.00 . A A . 41 ARG NE 1 1
4 4954 1 1 14 ARG NH1 N 83.341 -1.124 -5.174 1.00 . A A . 41 ARG NH1 1 1
4 4955 1 1 14 ARG NH2 N 84.953 0.440 -5.424 1.00 . A A . 41 ARG NH2 1 1
4 4956 1 1 14 ARG O O 81.504 0.343 1.452 1.00 . A A . 41 ARG O 1 1
4 4957 1 1 15 HIS C C 82.284 3.680 3.036 1.00 . A A . 42 HIS C 1 1
4 4958 1 1 15 HIS CA C 82.424 2.161 3.159 1.00 . A A . 42 HIS CA 1 1
4 4959 1 1 15 HIS CB C 83.206 1.812 4.420 1.00 . A A . 42 HIS CB 1 1
4 4960 1 1 15 HIS CD2 C 83.499 -0.729 3.807 1.00 . A A . 42 HIS CD2 1 1
4 4961 1 1 15 HIS CE1 C 82.919 -1.579 5.713 1.00 . A A . 42 HIS CE1 1 1
4 4962 1 1 15 HIS CG C 83.190 0.324 4.635 1.00 . A A . 42 HIS CG 1 1
4 4963 1 1 15 HIS H H 84.148 1.840 1.899 1.00 . A A . 42 HIS H 1 1
4 4964 1 1 15 HIS HA H 81.449 1.702 3.204 1.00 . A A . 42 HIS HA 1 1
4 4965 1 1 15 HIS HB2 H 84.229 2.151 4.315 1.00 . A A . 42 HIS HB2 1 1
4 4966 1 1 15 HIS HB3 H 82.743 2.303 5.265 1.00 . A A . 42 HIS HB3 1 1
4 4967 1 1 15 HIS HD1 H 82.545 0.240 6.650 1.00 . A A . 42 HIS HD1 1 1
4 4968 1 1 15 HIS HD2 H 83.828 -0.639 2.783 1.00 . A A . 42 HIS HD2 1 1
4 4969 1 1 15 HIS HE1 H 82.689 -2.283 6.499 1.00 . A A . 42 HIS HE1 1 1
4 4970 1 1 15 HIS N N 83.214 1.577 2.038 1.00 . A A . 42 HIS N 1 1
4 4971 1 1 15 HIS ND1 N 82.824 -0.244 5.845 1.00 . A A . 42 HIS ND1 1 1
4 4972 1 1 15 HIS NE2 N 83.327 -1.928 4.491 1.00 . A A . 42 HIS NE2 1 1
4 4973 1 1 15 HIS O O 83.251 4.413 3.069 1.00 . A A . 42 HIS O 1 1
4 4974 1 1 16 ILE C C 79.780 6.056 3.855 1.00 . A A . 43 ILE C 1 1
4 4975 1 1 16 ILE CA C 80.844 5.623 2.832 1.00 . A A . 43 ILE CA 1 1
4 4976 1 1 16 ILE CB C 80.363 5.869 1.397 1.00 . A A . 43 ILE CB 1 1
4 4977 1 1 16 ILE CD1 C 81.116 6.315 -0.945 1.00 . A A . 43 ILE CD1 1 1
4 4978 1 1 16 ILE CG1 C 81.573 5.922 0.461 1.00 . A A . 43 ILE CG1 1 1
4 4979 1 1 16 ILE CG2 C 79.609 7.201 1.321 1.00 . A A . 43 ILE CG2 1 1
4 4980 1 1 16 ILE H H 80.317 3.536 2.919 1.00 . A A . 43 ILE H 1 1
4 4981 1 1 16 ILE HA H 81.763 6.151 3.005 1.00 . A A . 43 ILE HA 1 1
4 4982 1 1 16 ILE HB H 79.707 5.067 1.095 1.00 . A A . 43 ILE HB 1 1
4 4983 1 1 16 ILE HD11 H 81.802 5.909 -1.674 1.00 . A A . 43 ILE HD11 1 1
4 4984 1 1 16 ILE HD12 H 81.098 7.392 -1.030 1.00 . A A . 43 ILE HD12 1 1
4 4985 1 1 16 ILE HD13 H 80.127 5.923 -1.126 1.00 . A A . 43 ILE HD13 1 1
4 4986 1 1 16 ILE HG12 H 82.281 6.656 0.826 1.00 . A A . 43 ILE HG12 1 1
4 4987 1 1 16 ILE HG13 H 82.044 4.948 0.426 1.00 . A A . 43 ILE HG13 1 1
4 4988 1 1 16 ILE HG21 H 79.292 7.378 0.304 1.00 . A A . 43 ILE HG21 1 1
4 4989 1 1 16 ILE HG22 H 80.261 8.001 1.640 1.00 . A A . 43 ILE HG22 1 1
4 4990 1 1 16 ILE HG23 H 78.744 7.162 1.968 1.00 . A A . 43 ILE HG23 1 1
4 4991 1 1 16 ILE N N 81.075 4.152 2.925 1.00 . A A . 43 ILE N 1 1
4 4992 1 1 16 ILE O O 78.601 5.830 3.670 1.00 . A A . 43 ILE O 1 1
4 4993 1 1 17 LEU C C 79.186 8.668 5.971 1.00 . A A . 44 LEU C 1 1
4 4994 1 1 17 LEU CA C 79.228 7.133 5.970 1.00 . A A . 44 LEU CA 1 1
4 4995 1 1 17 LEU CB C 79.821 6.567 7.279 1.00 . A A . 44 LEU CB 1 1
4 4996 1 1 17 LEU CD1 C 78.410 7.636 9.049 1.00 . A A . 44 LEU CD1 1 1
4 4997 1 1 17 LEU CD2 C 80.828 7.223 9.480 1.00 . A A . 44 LEU CD2 1 1
4 4998 1 1 17 LEU CG C 79.800 7.604 8.414 1.00 . A A . 44 LEU CG 1 1
4 4999 1 1 17 LEU H H 81.148 6.855 5.058 1.00 . A A . 44 LEU H 1 1
4 5000 1 1 17 LEU HA H 78.244 6.717 5.787 1.00 . A A . 44 LEU HA 1 1
4 5001 1 1 17 LEU HB2 H 79.248 5.703 7.583 1.00 . A A . 44 LEU HB2 1 1
4 5002 1 1 17 LEU HB3 H 80.844 6.271 7.094 1.00 . A A . 44 LEU HB3 1 1
4 5003 1 1 17 LEU HD11 H 78.299 6.791 9.716 1.00 . A A . 44 LEU HD11 1 1
4 5004 1 1 17 LEU HD12 H 77.659 7.583 8.275 1.00 . A A . 44 LEU HD12 1 1
4 5005 1 1 17 LEU HD13 H 78.290 8.552 9.607 1.00 . A A . 44 LEU HD13 1 1
4 5006 1 1 17 LEU HD21 H 80.987 6.155 9.463 1.00 . A A . 44 LEU HD21 1 1
4 5007 1 1 17 LEU HD22 H 80.459 7.516 10.453 1.00 . A A . 44 LEU HD22 1 1
4 5008 1 1 17 LEU HD23 H 81.762 7.731 9.280 1.00 . A A . 44 LEU HD23 1 1
4 5009 1 1 17 LEU HG H 80.046 8.576 8.023 1.00 . A A . 44 LEU HG 1 1
4 5010 1 1 17 LEU N N 80.194 6.680 4.931 1.00 . A A . 44 LEU N 1 1
4 5011 1 1 17 LEU O O 80.201 9.320 5.863 1.00 . A A . 44 LEU O 1 1
4 5012 1 1 18 CYS C C 77.805 11.265 7.538 1.00 . A A . 45 CYS C 1 1
4 5013 1 1 18 CYS CA C 77.971 10.743 6.108 1.00 . A A . 45 CYS CA 1 1
4 5014 1 1 18 CYS CB C 76.752 11.089 5.258 1.00 . A A . 45 CYS CB 1 1
4 5015 1 1 18 CYS H H 77.215 8.722 6.193 1.00 . A A . 45 CYS H 1 1
4 5016 1 1 18 CYS HA H 78.860 11.156 5.659 1.00 . A A . 45 CYS HA 1 1
4 5017 1 1 18 CYS HB2 H 75.870 10.629 5.686 1.00 . A A . 45 CYS HB2 1 1
4 5018 1 1 18 CYS HB3 H 76.625 12.164 5.229 1.00 . A A . 45 CYS HB3 1 1
4 5019 1 1 18 CYS HG H 76.981 9.506 3.612 1.00 . A A . 45 CYS HG 1 1
4 5020 1 1 18 CYS N N 78.034 9.253 6.100 1.00 . A A . 45 CYS N 1 1
4 5021 1 1 18 CYS O O 77.989 12.436 7.805 1.00 . A A . 45 CYS O 1 1
4 5022 1 1 18 CYS SG S 77.005 10.466 3.579 1.00 . A A . 45 CYS SG 1 1
4 5023 1 1 19 GLU C C 76.021 11.751 9.955 1.00 . A A . 46 GLU C 1 1
4 5024 1 1 19 GLU CA C 77.257 10.857 9.870 1.00 . A A . 46 GLU CA 1 1
4 5025 1 1 19 GLU CB C 78.519 11.644 10.223 1.00 . A A . 46 GLU CB 1 1
4 5026 1 1 19 GLU CD C 79.067 12.977 12.266 1.00 . A A . 46 GLU CD 1 1
4 5027 1 1 19 GLU CG C 78.755 11.577 11.735 1.00 . A A . 46 GLU CG 1 1
4 5028 1 1 19 GLU H H 77.298 9.481 8.216 1.00 . A A . 46 GLU H 1 1
4 5029 1 1 19 GLU HA H 77.153 10.005 10.524 1.00 . A A . 46 GLU HA 1 1
4 5030 1 1 19 GLU HB2 H 79.367 11.218 9.706 1.00 . A A . 46 GLU HB2 1 1
4 5031 1 1 19 GLU HB3 H 78.397 12.675 9.924 1.00 . A A . 46 GLU HB3 1 1
4 5032 1 1 19 GLU HG2 H 77.871 11.196 12.221 1.00 . A A . 46 GLU HG2 1 1
4 5033 1 1 19 GLU HG3 H 79.589 10.920 11.939 1.00 . A A . 46 GLU HG3 1 1
4 5034 1 1 19 GLU N N 77.449 10.412 8.456 1.00 . A A . 46 GLU N 1 1
4 5035 1 1 19 GLU O O 75.092 11.483 10.690 1.00 . A A . 46 GLU O 1 1
4 5036 1 1 19 GLU OE1 O 80.099 13.513 11.896 1.00 . A A . 46 GLU OE1 1 1
4 5037 1 1 19 GLU OE2 O 78.269 13.490 13.033 1.00 . A A . 46 GLU OE2 1 1
4 5038 1 1 20 LYS C C 73.865 13.291 8.083 1.00 . A A . 47 LYS C 1 1
4 5039 1 1 20 LYS CA C 74.824 13.713 9.194 1.00 . A A . 47 LYS CA 1 1
4 5040 1 1 20 LYS CB C 75.394 15.105 8.915 1.00 . A A . 47 LYS CB 1 1
4 5041 1 1 20 LYS CD C 76.959 16.855 9.770 1.00 . A A . 47 LYS CD 1 1
4 5042 1 1 20 LYS CE C 78.340 16.932 9.115 1.00 . A A . 47 LYS CE 1 1
4 5043 1 1 20 LYS CG C 76.535 15.392 9.895 1.00 . A A . 47 LYS CG 1 1
4 5044 1 1 20 LYS H H 76.756 12.986 8.596 1.00 . A A . 47 LYS H 1 1
4 5045 1 1 20 LYS HA H 74.331 13.696 10.153 1.00 . A A . 47 LYS HA 1 1
4 5046 1 1 20 LYS HB2 H 75.769 15.144 7.903 1.00 . A A . 47 LYS HB2 1 1
4 5047 1 1 20 LYS HB3 H 74.617 15.845 9.041 1.00 . A A . 47 LYS HB3 1 1
4 5048 1 1 20 LYS HD2 H 76.242 17.387 9.161 1.00 . A A . 47 LYS HD2 1 1
4 5049 1 1 20 LYS HD3 H 77.000 17.303 10.752 1.00 . A A . 47 LYS HD3 1 1
4 5050 1 1 20 LYS HE2 H 78.492 16.086 8.461 1.00 . A A . 47 LYS HE2 1 1
4 5051 1 1 20 LYS HE3 H 78.445 17.856 8.566 1.00 . A A . 47 LYS HE3 1 1
4 5052 1 1 20 LYS HG2 H 76.201 15.198 10.903 1.00 . A A . 47 LYS HG2 1 1
4 5053 1 1 20 LYS HG3 H 77.374 14.753 9.665 1.00 . A A . 47 LYS HG3 1 1
4 5054 1 1 20 LYS HZ1 H 79.317 15.936 10.662 1.00 . A A . 47 LYS HZ1 1 1
4 5055 1 1 20 LYS HZ2 H 79.020 17.580 10.974 1.00 . A A . 47 LYS HZ2 1 1
4 5056 1 1 20 LYS HZ3 H 80.258 17.125 9.903 1.00 . A A . 47 LYS HZ3 1 1
4 5057 1 1 20 LYS N N 76.001 12.803 9.189 1.00 . A A . 47 LYS N 1 1
4 5058 1 1 20 LYS NZ N 79.306 16.890 10.249 1.00 . A A . 47 LYS NZ 1 1
4 5059 1 1 20 LYS O O 72.713 13.677 8.057 1.00 . A A . 47 LYS O 1 1
4 5060 1 1 21 HIS C C 73.046 13.191 5.167 1.00 . A A . 48 HIS C 1 1
4 5061 1 1 21 HIS CA C 73.474 12.016 6.048 1.00 . A A . 48 HIS CA 1 1
4 5062 1 1 21 HIS CB C 72.272 11.366 6.732 1.00 . A A . 48 HIS CB 1 1
4 5063 1 1 21 HIS CD2 C 72.140 9.836 8.864 1.00 . A A . 48 HIS CD2 1 1
4 5064 1 1 21 HIS CE1 C 74.221 9.230 8.946 1.00 . A A . 48 HIS CE1 1 1
4 5065 1 1 21 HIS CG C 72.770 10.439 7.807 1.00 . A A . 48 HIS CG 1 1
4 5066 1 1 21 HIS H H 75.272 12.191 7.215 1.00 . A A . 48 HIS H 1 1
4 5067 1 1 21 HIS HA H 73.998 11.281 5.458 1.00 . A A . 48 HIS HA 1 1
4 5068 1 1 21 HIS HB2 H 71.647 12.128 7.169 1.00 . A A . 48 HIS HB2 1 1
4 5069 1 1 21 HIS HB3 H 71.704 10.805 6.005 1.00 . A A . 48 HIS HB3 1 1
4 5070 1 1 21 HIS HD1 H 74.813 10.296 7.260 1.00 . A A . 48 HIS HD1 1 1
4 5071 1 1 21 HIS HD2 H 71.091 9.935 9.101 1.00 . A A . 48 HIS HD2 1 1
4 5072 1 1 21 HIS HE1 H 75.151 8.767 9.253 1.00 . A A . 48 HIS HE1 1 1
4 5073 1 1 21 HIS N N 74.340 12.488 7.165 1.00 . A A . 48 HIS N 1 1
4 5074 1 1 21 HIS ND1 N 74.097 10.038 7.878 1.00 . A A . 48 HIS ND1 1 1
4 5075 1 1 21 HIS NE2 N 73.057 9.072 9.584 1.00 . A A . 48 HIS NE2 1 1
4 5076 1 1 21 HIS O O 72.221 13.051 4.287 1.00 . A A . 48 HIS O 1 1
4 5077 1 1 22 GLY C C 73.889 15.345 3.160 1.00 . A A . 49 GLY C 1 1
4 5078 1 1 22 GLY CA C 73.255 15.520 4.543 1.00 . A A . 49 GLY CA 1 1
4 5079 1 1 22 GLY H H 74.289 14.435 6.089 1.00 . A A . 49 GLY H 1 1
4 5080 1 1 22 GLY HA2 H 72.179 15.578 4.443 1.00 . A A . 49 GLY HA2 1 1
4 5081 1 1 22 GLY HA3 H 73.630 16.425 5.002 1.00 . A A . 49 GLY HA3 1 1
4 5082 1 1 22 GLY N N 73.615 14.346 5.383 1.00 . A A . 49 GLY N 1 1
4 5083 1 1 22 GLY O O 73.567 16.046 2.222 1.00 . A A . 49 GLY O 1 1
4 5084 1 1 23 LYS C C 75.250 12.719 1.291 1.00 . A A . 50 LYS C 1 1
4 5085 1 1 23 LYS CA C 75.454 14.167 1.719 1.00 . A A . 50 LYS CA 1 1
4 5086 1 1 23 LYS CB C 76.937 14.462 1.951 1.00 . A A . 50 LYS CB 1 1
4 5087 1 1 23 LYS CD C 77.038 14.898 4.407 1.00 . A A . 50 LYS CD 1 1
4 5088 1 1 23 LYS CE C 78.315 15.288 5.151 1.00 . A A . 50 LYS CE 1 1
4 5089 1 1 23 LYS CG C 77.375 13.894 3.303 1.00 . A A . 50 LYS CG 1 1
4 5090 1 1 23 LYS H H 75.032 13.855 3.804 1.00 . A A . 50 LYS H 1 1
4 5091 1 1 23 LYS HA H 75.061 14.825 0.966 1.00 . A A . 50 LYS HA 1 1
4 5092 1 1 23 LYS HB2 H 77.520 14.009 1.164 1.00 . A A . 50 LYS HB2 1 1
4 5093 1 1 23 LYS HB3 H 77.094 15.531 1.945 1.00 . A A . 50 LYS HB3 1 1
4 5094 1 1 23 LYS HD2 H 76.595 15.780 3.968 1.00 . A A . 50 LYS HD2 1 1
4 5095 1 1 23 LYS HD3 H 76.338 14.451 5.099 1.00 . A A . 50 LYS HD3 1 1
4 5096 1 1 23 LYS HE2 H 79.114 15.485 4.450 1.00 . A A . 50 LYS HE2 1 1
4 5097 1 1 23 LYS HE3 H 78.137 16.151 5.778 1.00 . A A . 50 LYS HE3 1 1
4 5098 1 1 23 LYS HG2 H 76.853 12.967 3.489 1.00 . A A . 50 LYS HG2 1 1
4 5099 1 1 23 LYS HG3 H 78.439 13.713 3.292 1.00 . A A . 50 LYS HG3 1 1
4 5100 1 1 23 LYS HZ1 H 79.133 13.391 5.409 1.00 . A A . 50 LYS HZ1 1 1
4 5101 1 1 23 LYS HZ2 H 77.765 13.691 6.370 1.00 . A A . 50 LYS HZ2 1 1
4 5102 1 1 23 LYS HZ3 H 79.261 14.388 6.774 1.00 . A A . 50 LYS HZ3 1 1
4 5103 1 1 23 LYS N N 74.791 14.407 3.033 1.00 . A A . 50 LYS N 1 1
4 5104 1 1 23 LYS NZ N 78.644 14.100 5.989 1.00 . A A . 50 LYS NZ 1 1
4 5105 1 1 23 LYS O O 75.501 12.360 0.158 1.00 . A A . 50 LYS O 1 1
4 5106 1 1 24 ILE C C 73.800 10.453 0.446 1.00 . A A . 51 ILE C 1 1
4 5107 1 1 24 ILE CA C 74.555 10.469 1.772 1.00 . A A . 51 ILE CA 1 1
4 5108 1 1 24 ILE CB C 73.721 9.847 2.896 1.00 . A A . 51 ILE CB 1 1
4 5109 1 1 24 ILE CD1 C 74.877 7.681 3.357 1.00 . A A . 51 ILE CD1 1 1
4 5110 1 1 24 ILE CG1 C 73.659 8.331 2.696 1.00 . A A . 51 ILE CG1 1 1
4 5111 1 1 24 ILE CG2 C 72.303 10.422 2.869 1.00 . A A . 51 ILE CG2 1 1
4 5112 1 1 24 ILE H H 74.570 12.181 3.082 1.00 . A A . 51 ILE H 1 1
4 5113 1 1 24 ILE HA H 75.494 9.949 1.672 1.00 . A A . 51 ILE HA 1 1
4 5114 1 1 24 ILE HB H 74.179 10.066 3.848 1.00 . A A . 51 ILE HB 1 1
4 5115 1 1 24 ILE HD11 H 74.862 6.617 3.173 1.00 . A A . 51 ILE HD11 1 1
4 5116 1 1 24 ILE HD12 H 74.850 7.864 4.421 1.00 . A A . 51 ILE HD12 1 1
4 5117 1 1 24 ILE HD13 H 75.780 8.105 2.943 1.00 . A A . 51 ILE HD13 1 1
4 5118 1 1 24 ILE HG12 H 72.754 7.943 3.147 1.00 . A A . 51 ILE HG12 1 1
4 5119 1 1 24 ILE HG13 H 73.663 8.107 1.636 1.00 . A A . 51 ILE HG13 1 1
4 5120 1 1 24 ILE HG21 H 71.818 10.224 3.815 1.00 . A A . 51 ILE HG21 1 1
4 5121 1 1 24 ILE HG22 H 71.741 9.956 2.074 1.00 . A A . 51 ILE HG22 1 1
4 5122 1 1 24 ILE HG23 H 72.349 11.487 2.704 1.00 . A A . 51 ILE HG23 1 1
4 5123 1 1 24 ILE N N 74.782 11.881 2.173 1.00 . A A . 51 ILE N 1 1
4 5124 1 1 24 ILE O O 73.950 9.552 -0.354 1.00 . A A . 51 ILE O 1 1
4 5125 1 1 25 MET C C 73.113 12.244 -2.121 1.00 . A A . 52 MET C 1 1
4 5126 1 1 25 MET CA C 72.265 11.511 -1.092 1.00 . A A . 52 MET CA 1 1
4 5127 1 1 25 MET CB C 70.929 12.249 -0.848 1.00 . A A . 52 MET CB 1 1
4 5128 1 1 25 MET CE C 72.323 14.463 0.480 1.00 . A A . 52 MET CE 1 1
4 5129 1 1 25 MET CG C 70.574 12.332 0.648 1.00 . A A . 52 MET CG 1 1
4 5130 1 1 25 MET H H 72.913 12.186 0.843 1.00 . A A . 52 MET H 1 1
4 5131 1 1 25 MET HA H 72.085 10.511 -1.436 1.00 . A A . 52 MET HA 1 1
4 5132 1 1 25 MET HB2 H 70.991 13.245 -1.256 1.00 . A A . 52 MET HB2 1 1
4 5133 1 1 25 MET HB3 H 70.146 11.715 -1.358 1.00 . A A . 52 MET HB3 1 1
4 5134 1 1 25 MET HE1 H 72.335 14.133 -0.546 1.00 . A A . 52 MET HE1 1 1
4 5135 1 1 25 MET HE2 H 73.123 13.984 1.020 1.00 . A A . 52 MET HE2 1 1
4 5136 1 1 25 MET HE3 H 72.465 15.535 0.515 1.00 . A A . 52 MET HE3 1 1
4 5137 1 1 25 MET HG2 H 69.551 12.009 0.780 1.00 . A A . 52 MET HG2 1 1
4 5138 1 1 25 MET HG3 H 71.217 11.691 1.224 1.00 . A A . 52 MET HG3 1 1
4 5139 1 1 25 MET N N 73.006 11.461 0.196 1.00 . A A . 52 MET N 1 1
4 5140 1 1 25 MET O O 73.087 11.939 -3.297 1.00 . A A . 52 MET O 1 1
4 5141 1 1 25 MET SD S 70.729 14.044 1.237 1.00 . A A . 52 MET SD 1 1
4 5142 1 1 26 GLU C C 75.834 12.819 -3.033 1.00 . A A . 53 GLU C 1 1
4 5143 1 1 26 GLU CA C 74.816 13.857 -2.617 1.00 . A A . 53 GLU CA 1 1
4 5144 1 1 26 GLU CB C 75.461 14.995 -1.827 1.00 . A A . 53 GLU CB 1 1
4 5145 1 1 26 GLU CD C 75.405 17.478 -1.573 1.00 . A A . 53 GLU CD 1 1
4 5146 1 1 26 GLU CG C 75.200 16.317 -2.547 1.00 . A A . 53 GLU CG 1 1
4 5147 1 1 26 GLU H H 73.966 13.350 -0.724 1.00 . A A . 53 GLU H 1 1
4 5148 1 1 26 GLU HA H 74.273 14.235 -3.471 1.00 . A A . 53 GLU HA 1 1
4 5149 1 1 26 GLU HB2 H 75.033 15.033 -0.839 1.00 . A A . 53 GLU HB2 1 1
4 5150 1 1 26 GLU HB3 H 76.526 14.827 -1.754 1.00 . A A . 53 GLU HB3 1 1
4 5151 1 1 26 GLU HG2 H 75.884 16.417 -3.377 1.00 . A A . 53 GLU HG2 1 1
4 5152 1 1 26 GLU HG3 H 74.184 16.330 -2.913 1.00 . A A . 53 GLU HG3 1 1
4 5153 1 1 26 GLU N N 73.915 13.163 -1.678 1.00 . A A . 53 GLU N 1 1
4 5154 1 1 26 GLU O O 76.339 12.813 -4.137 1.00 . A A . 53 GLU O 1 1
4 5155 1 1 26 GLU OE1 O 75.162 17.286 -0.394 1.00 . A A . 53 GLU OE1 1 1
4 5156 1 1 26 GLU OE2 O 75.804 18.539 -2.023 1.00 . A A . 53 GLU OE2 1 1
4 5157 1 1 27 ALA C C 76.312 9.882 -3.452 1.00 . A A . 54 ALA C 1 1
4 5158 1 1 27 ALA CA C 77.028 10.796 -2.467 1.00 . A A . 54 ALA CA 1 1
4 5159 1 1 27 ALA CB C 77.296 10.078 -1.144 1.00 . A A . 54 ALA CB 1 1
4 5160 1 1 27 ALA H H 75.618 11.909 -1.268 1.00 . A A . 54 ALA H 1 1
4 5161 1 1 27 ALA HA H 77.944 11.179 -2.889 1.00 . A A . 54 ALA HA 1 1
4 5162 1 1 27 ALA HB1 H 77.492 10.807 -0.371 1.00 . A A . 54 ALA HB1 1 1
4 5163 1 1 27 ALA HB2 H 78.153 9.428 -1.253 1.00 . A A . 54 ALA HB2 1 1
4 5164 1 1 27 ALA HB3 H 76.431 9.490 -0.872 1.00 . A A . 54 ALA HB3 1 1
4 5165 1 1 27 ALA N N 76.090 11.897 -2.141 1.00 . A A . 54 ALA N 1 1
4 5166 1 1 27 ALA O O 76.902 9.319 -4.352 1.00 . A A . 54 ALA O 1 1
4 5167 1 1 28 MET C C 74.140 9.656 -5.581 1.00 . A A . 55 MET C 1 1
4 5168 1 1 28 MET CA C 74.221 8.936 -4.234 1.00 . A A . 55 MET CA 1 1
4 5169 1 1 28 MET CB C 72.830 8.840 -3.602 1.00 . A A . 55 MET CB 1 1
4 5170 1 1 28 MET CE C 71.283 6.452 -0.816 1.00 . A A . 55 MET CE 1 1
4 5171 1 1 28 MET CG C 72.907 8.047 -2.296 1.00 . A A . 55 MET CG 1 1
4 5172 1 1 28 MET H H 74.568 10.264 -2.571 1.00 . A A . 55 MET H 1 1
4 5173 1 1 28 MET HA H 74.656 7.956 -4.344 1.00 . A A . 55 MET HA 1 1
4 5174 1 1 28 MET HB2 H 72.460 9.836 -3.395 1.00 . A A . 55 MET HB2 1 1
4 5175 1 1 28 MET HB3 H 72.160 8.339 -4.287 1.00 . A A . 55 MET HB3 1 1
4 5176 1 1 28 MET HE1 H 71.974 6.905 -0.119 1.00 . A A . 55 MET HE1 1 1
4 5177 1 1 28 MET HE2 H 71.102 5.429 -0.526 1.00 . A A . 55 MET HE2 1 1
4 5178 1 1 28 MET HE3 H 70.349 6.996 -0.811 1.00 . A A . 55 MET HE3 1 1
4 5179 1 1 28 MET HG2 H 73.942 7.832 -2.064 1.00 . A A . 55 MET HG2 1 1
4 5180 1 1 28 MET HG3 H 72.466 8.629 -1.497 1.00 . A A . 55 MET HG3 1 1
4 5181 1 1 28 MET N N 75.018 9.771 -3.297 1.00 . A A . 55 MET N 1 1
4 5182 1 1 28 MET O O 74.293 9.063 -6.632 1.00 . A A . 55 MET O 1 1
4 5183 1 1 28 MET SD S 71.995 6.494 -2.480 1.00 . A A . 55 MET SD 1 1
4 5184 1 1 29 GLU C C 75.226 11.966 -7.373 1.00 . A A . 56 GLU C 1 1
4 5185 1 1 29 GLU CA C 73.823 11.727 -6.812 1.00 . A A . 56 GLU CA 1 1
4 5186 1 1 29 GLU CB C 73.169 13.050 -6.415 1.00 . A A . 56 GLU CB 1 1
4 5187 1 1 29 GLU CD C 70.905 13.060 -7.471 1.00 . A A . 56 GLU CD 1 1
4 5188 1 1 29 GLU CG C 71.675 12.826 -6.170 1.00 . A A . 56 GLU CG 1 1
4 5189 1 1 29 GLU H H 73.797 11.395 -4.685 1.00 . A A . 56 GLU H 1 1
4 5190 1 1 29 GLU HA H 73.209 11.213 -7.534 1.00 . A A . 56 GLU HA 1 1
4 5191 1 1 29 GLU HB2 H 73.629 13.423 -5.512 1.00 . A A . 56 GLU HB2 1 1
4 5192 1 1 29 GLU HB3 H 73.299 13.769 -7.210 1.00 . A A . 56 GLU HB3 1 1
4 5193 1 1 29 GLU HG2 H 71.514 11.812 -5.834 1.00 . A A . 56 GLU HG2 1 1
4 5194 1 1 29 GLU HG3 H 71.327 13.515 -5.415 1.00 . A A . 56 GLU HG3 1 1
4 5195 1 1 29 GLU N N 73.909 10.942 -5.548 1.00 . A A . 56 GLU N 1 1
4 5196 1 1 29 GLU O O 75.540 11.548 -8.470 1.00 . A A . 56 GLU O 1 1
4 5197 1 1 29 GLU OE1 O 70.961 12.199 -8.333 1.00 . A A . 56 GLU OE1 1 1
4 5198 1 1 29 GLU OE2 O 70.275 14.099 -7.584 1.00 . A A . 56 GLU OE2 1 1
4 5199 1 1 30 LYS C C 77.993 11.605 -7.785 1.00 . A A . 57 LYS C 1 1
4 5200 1 1 30 LYS CA C 77.463 12.877 -7.128 1.00 . A A . 57 LYS CA 1 1
4 5201 1 1 30 LYS CB C 78.290 13.219 -5.888 1.00 . A A . 57 LYS CB 1 1
4 5202 1 1 30 LYS CD C 78.634 15.689 -6.051 1.00 . A A . 57 LYS CD 1 1
4 5203 1 1 30 LYS CE C 79.889 16.032 -5.244 1.00 . A A . 57 LYS CE 1 1
4 5204 1 1 30 LYS CG C 77.855 14.579 -5.341 1.00 . A A . 57 LYS CG 1 1
4 5205 1 1 30 LYS H H 75.810 12.953 -5.744 1.00 . A A . 57 LYS H 1 1
4 5206 1 1 30 LYS HA H 77.474 13.700 -7.825 1.00 . A A . 57 LYS HA 1 1
4 5207 1 1 30 LYS HB2 H 78.140 12.461 -5.134 1.00 . A A . 57 LYS HB2 1 1
4 5208 1 1 30 LYS HB3 H 79.337 13.257 -6.153 1.00 . A A . 57 LYS HB3 1 1
4 5209 1 1 30 LYS HD2 H 78.921 15.352 -7.036 1.00 . A A . 57 LYS HD2 1 1
4 5210 1 1 30 LYS HD3 H 78.012 16.567 -6.137 1.00 . A A . 57 LYS HD3 1 1
4 5211 1 1 30 LYS HE2 H 79.774 15.720 -4.216 1.00 . A A . 57 LYS HE2 1 1
4 5212 1 1 30 LYS HE3 H 80.760 15.566 -5.685 1.00 . A A . 57 LYS HE3 1 1
4 5213 1 1 30 LYS HG2 H 76.798 14.715 -5.512 1.00 . A A . 57 LYS HG2 1 1
4 5214 1 1 30 LYS HG3 H 78.056 14.621 -4.279 1.00 . A A . 57 LYS HG3 1 1
4 5215 1 1 30 LYS HZ1 H 81.001 17.791 -5.298 1.00 . A A . 57 LYS HZ1 1 1
4 5216 1 1 30 LYS HZ2 H 79.498 17.944 -4.523 1.00 . A A . 57 LYS HZ2 1 1
4 5217 1 1 30 LYS HZ3 H 79.576 17.845 -6.216 1.00 . A A . 57 LYS HZ3 1 1
4 5218 1 1 30 LYS N N 76.078 12.628 -6.628 1.00 . A A . 57 LYS N 1 1
4 5219 1 1 30 LYS NZ N 80.000 17.515 -5.326 1.00 . A A . 57 LYS NZ 1 1
4 5220 1 1 30 LYS O O 78.217 11.557 -8.979 1.00 . A A . 57 LYS O 1 1
4 5221 1 1 31 LEU C C 77.923 9.015 -8.909 1.00 . A A . 58 LEU C 1 1
4 5222 1 1 31 LEU CA C 78.661 9.290 -7.595 1.00 . A A . 58 LEU CA 1 1
4 5223 1 1 31 LEU CB C 78.310 8.231 -6.548 1.00 . A A . 58 LEU CB 1 1
4 5224 1 1 31 LEU CD1 C 78.836 7.355 -4.266 1.00 . A A . 58 LEU CD1 1 1
4 5225 1 1 31 LEU CD2 C 80.652 8.300 -5.693 1.00 . A A . 58 LEU CD2 1 1
4 5226 1 1 31 LEU CG C 79.181 8.424 -5.305 1.00 . A A . 58 LEU CG 1 1
4 5227 1 1 31 LEU H H 77.973 10.626 -6.058 1.00 . A A . 58 LEU H 1 1
4 5228 1 1 31 LEU HA H 79.729 9.323 -7.752 1.00 . A A . 58 LEU HA 1 1
4 5229 1 1 31 LEU HB2 H 77.267 8.329 -6.274 1.00 . A A . 58 LEU HB2 1 1
4 5230 1 1 31 LEU HB3 H 78.486 7.249 -6.961 1.00 . A A . 58 LEU HB3 1 1
4 5231 1 1 31 LEU HD11 H 77.806 7.055 -4.385 1.00 . A A . 58 LEU HD11 1 1
4 5232 1 1 31 LEU HD12 H 78.982 7.757 -3.273 1.00 . A A . 58 LEU HD12 1 1
4 5233 1 1 31 LEU HD13 H 79.479 6.498 -4.404 1.00 . A A . 58 LEU HD13 1 1
4 5234 1 1 31 LEU HD21 H 80.807 7.373 -6.226 1.00 . A A . 58 LEU HD21 1 1
4 5235 1 1 31 LEU HD22 H 81.260 8.307 -4.800 1.00 . A A . 58 LEU HD22 1 1
4 5236 1 1 31 LEU HD23 H 80.928 9.130 -6.326 1.00 . A A . 58 LEU HD23 1 1
4 5237 1 1 31 LEU HG H 79.000 9.404 -4.887 1.00 . A A . 58 LEU HG 1 1
4 5238 1 1 31 LEU N N 78.174 10.568 -7.016 1.00 . A A . 58 LEU N 1 1
4 5239 1 1 31 LEU O O 78.498 8.560 -9.877 1.00 . A A . 58 LEU O 1 1
4 5240 1 1 32 LYS C C 76.155 10.156 -11.220 1.00 . A A . 59 LYS C 1 1
4 5241 1 1 32 LYS CA C 75.852 9.072 -10.186 1.00 . A A . 59 LYS CA 1 1
4 5242 1 1 32 LYS CB C 74.394 9.167 -9.741 1.00 . A A . 59 LYS CB 1 1
4 5243 1 1 32 LYS CD C 72.750 7.626 -10.812 1.00 . A A . 59 LYS CD 1 1
4 5244 1 1 32 LYS CE C 71.532 8.494 -10.490 1.00 . A A . 59 LYS CE 1 1
4 5245 1 1 32 LYS CG C 73.791 7.768 -9.699 1.00 . A A . 59 LYS CG 1 1
4 5246 1 1 32 LYS H H 76.210 9.668 -8.147 1.00 . A A . 59 LYS H 1 1
4 5247 1 1 32 LYS HA H 76.051 8.092 -10.589 1.00 . A A . 59 LYS HA 1 1
4 5248 1 1 32 LYS HB2 H 74.346 9.611 -8.757 1.00 . A A . 59 LYS HB2 1 1
4 5249 1 1 32 LYS HB3 H 73.844 9.778 -10.440 1.00 . A A . 59 LYS HB3 1 1
4 5250 1 1 32 LYS HD2 H 73.180 7.944 -11.751 1.00 . A A . 59 LYS HD2 1 1
4 5251 1 1 32 LYS HD3 H 72.445 6.592 -10.890 1.00 . A A . 59 LYS HD3 1 1
4 5252 1 1 32 LYS HE2 H 71.830 9.522 -10.350 1.00 . A A . 59 LYS HE2 1 1
4 5253 1 1 32 LYS HE3 H 70.798 8.417 -11.279 1.00 . A A . 59 LYS HE3 1 1
4 5254 1 1 32 LYS HG2 H 74.573 7.040 -9.842 1.00 . A A . 59 LYS HG2 1 1
4 5255 1 1 32 LYS HG3 H 73.319 7.609 -8.741 1.00 . A A . 59 LYS HG3 1 1
4 5256 1 1 32 LYS HZ1 H 71.449 8.396 -8.412 1.00 . A A . 59 LYS HZ1 1 1
4 5257 1 1 32 LYS HZ2 H 71.173 6.909 -9.186 1.00 . A A . 59 LYS HZ2 1 1
4 5258 1 1 32 LYS HZ3 H 69.963 8.103 -9.177 1.00 . A A . 59 LYS HZ3 1 1
4 5259 1 1 32 LYS N N 76.647 9.300 -8.943 1.00 . A A . 59 LYS N 1 1
4 5260 1 1 32 LYS NZ N 70.988 7.934 -9.220 1.00 . A A . 59 LYS NZ 1 1
4 5261 1 1 32 LYS O O 76.774 9.901 -12.234 1.00 . A A . 59 LYS O 1 1
4 5262 1 1 33 SER C C 77.355 12.347 -12.545 1.00 . A A . 60 SER C 1 1
4 5263 1 1 33 SER CA C 75.961 12.479 -11.929 1.00 . A A . 60 SER CA 1 1
4 5264 1 1 33 SER CB C 75.867 13.756 -11.093 1.00 . A A . 60 SER CB 1 1
4 5265 1 1 33 SER H H 75.210 11.532 -10.145 1.00 . A A . 60 SER H 1 1
4 5266 1 1 33 SER HA H 75.208 12.487 -12.700 1.00 . A A . 60 SER HA 1 1
4 5267 1 1 33 SER HB2 H 76.852 14.188 -10.984 1.00 . A A . 60 SER HB2 1 1
4 5268 1 1 33 SER HB3 H 75.217 14.461 -11.588 1.00 . A A . 60 SER HB3 1 1
4 5269 1 1 33 SER HG H 76.017 12.971 -9.320 1.00 . A A . 60 SER HG 1 1
4 5270 1 1 33 SER N N 75.712 11.361 -10.968 1.00 . A A . 60 SER N 1 1
4 5271 1 1 33 SER O O 77.591 12.755 -13.666 1.00 . A A . 60 SER O 1 1
4 5272 1 1 33 SER OG O 75.342 13.448 -9.810 1.00 . A A . 60 SER OG 1 1
4 5273 1 1 34 GLY C C 80.600 12.593 -11.689 1.00 . A A . 61 GLY C 1 1
4 5274 1 1 34 GLY CA C 79.651 11.608 -12.370 1.00 . A A . 61 GLY CA 1 1
4 5275 1 1 34 GLY H H 78.067 11.448 -10.925 1.00 . A A . 61 GLY H 1 1
4 5276 1 1 34 GLY HA2 H 79.991 10.596 -12.187 1.00 . A A . 61 GLY HA2 1 1
4 5277 1 1 34 GLY HA3 H 79.639 11.799 -13.436 1.00 . A A . 61 GLY HA3 1 1
4 5278 1 1 34 GLY N N 78.278 11.773 -11.824 1.00 . A A . 61 GLY N 1 1
4 5279 1 1 34 GLY O O 81.503 13.120 -12.306 1.00 . A A . 61 GLY O 1 1
4 5280 1 1 35 MET C C 82.489 13.019 -9.111 1.00 . A A . 62 MET C 1 1
4 5281 1 1 35 MET CA C 81.322 13.791 -9.722 1.00 . A A . 62 MET CA 1 1
4 5282 1 1 35 MET CB C 80.467 14.441 -8.632 1.00 . A A . 62 MET CB 1 1
4 5283 1 1 35 MET CE C 78.130 16.515 -9.104 1.00 . A A . 62 MET CE 1 1
4 5284 1 1 35 MET CG C 80.742 15.947 -8.600 1.00 . A A . 62 MET CG 1 1
4 5285 1 1 35 MET H H 79.686 12.409 -9.925 1.00 . A A . 62 MET H 1 1
4 5286 1 1 35 MET HA H 81.685 14.541 -10.404 1.00 . A A . 62 MET HA 1 1
4 5287 1 1 35 MET HB2 H 79.423 14.269 -8.846 1.00 . A A . 62 MET HB2 1 1
4 5288 1 1 35 MET HB3 H 80.715 14.009 -7.674 1.00 . A A . 62 MET HB3 1 1
4 5289 1 1 35 MET HE1 H 77.356 16.846 -9.783 1.00 . A A . 62 MET HE1 1 1
4 5290 1 1 35 MET HE2 H 78.068 17.080 -8.188 1.00 . A A . 62 MET HE2 1 1
4 5291 1 1 35 MET HE3 H 78.000 15.464 -8.886 1.00 . A A . 62 MET HE3 1 1
4 5292 1 1 35 MET HG2 H 80.485 16.339 -7.629 1.00 . A A . 62 MET HG2 1 1
4 5293 1 1 35 MET HG3 H 81.790 16.125 -8.794 1.00 . A A . 62 MET HG3 1 1
4 5294 1 1 35 MET N N 80.413 12.845 -10.420 1.00 . A A . 62 MET N 1 1
4 5295 1 1 35 MET O O 82.969 12.053 -9.673 1.00 . A A . 62 MET O 1 1
4 5296 1 1 35 MET SD S 79.749 16.773 -9.869 1.00 . A A . 62 MET SD 1 1
4 5297 1 1 36 ARG C C 83.601 11.488 -6.579 1.00 . A A . 63 ARG C 1 1
4 5298 1 1 36 ARG CA C 84.086 12.720 -7.330 1.00 . A A . 63 ARG CA 1 1
4 5299 1 1 36 ARG CB C 84.643 13.699 -6.314 1.00 . A A . 63 ARG CB 1 1
4 5300 1 1 36 ARG CD C 84.833 16.166 -6.255 1.00 . A A . 63 ARG CD 1 1
4 5301 1 1 36 ARG CG C 85.256 14.903 -7.011 1.00 . A A . 63 ARG CG 1 1
4 5302 1 1 36 ARG CZ C 85.807 18.383 -6.327 1.00 . A A . 63 ARG CZ 1 1
4 5303 1 1 36 ARG H H 82.553 14.213 -7.535 1.00 . A A . 63 ARG H 1 1
4 5304 1 1 36 ARG HA H 84.842 12.463 -8.054 1.00 . A A . 63 ARG HA 1 1
4 5305 1 1 36 ARG HB2 H 83.843 14.034 -5.667 1.00 . A A . 63 ARG HB2 1 1
4 5306 1 1 36 ARG HB3 H 85.402 13.204 -5.723 1.00 . A A . 63 ARG HB3 1 1
4 5307 1 1 36 ARG HD2 H 83.958 16.602 -6.714 1.00 . A A . 63 ARG HD2 1 1
4 5308 1 1 36 ARG HD3 H 84.636 15.932 -5.212 1.00 . A A . 63 ARG HD3 1 1
4 5309 1 1 36 ARG HE H 86.900 16.734 -6.486 1.00 . A A . 63 ARG HE 1 1
4 5310 1 1 36 ARG HG2 H 86.332 14.807 -6.999 1.00 . A A . 63 ARG HG2 1 1
4 5311 1 1 36 ARG HG3 H 84.905 14.952 -8.030 1.00 . A A . 63 ARG HG3 1 1
4 5312 1 1 36 ARG HH11 H 83.984 18.245 -5.508 1.00 . A A . 63 ARG HH11 1 1
4 5313 1 1 36 ARG HH12 H 84.551 19.854 -5.811 1.00 . A A . 63 ARG HH12 1 1
4 5314 1 1 36 ARG HH21 H 87.586 18.821 -7.131 1.00 . A A . 63 ARG HH21 1 1
4 5315 1 1 36 ARG HH22 H 86.590 20.180 -6.729 1.00 . A A . 63 ARG HH22 1 1
4 5316 1 1 36 ARG N N 82.950 13.432 -7.971 1.00 . A A . 63 ARG N 1 1
4 5317 1 1 36 ARG NE N 85.995 17.092 -6.372 1.00 . A A . 63 ARG NE 1 1
4 5318 1 1 36 ARG NH1 N 84.694 18.864 -5.844 1.00 . A A . 63 ARG NH1 1 1
4 5319 1 1 36 ARG NH2 N 86.733 19.191 -6.763 1.00 . A A . 63 ARG NH2 1 1
4 5320 1 1 36 ARG O O 82.631 11.541 -5.848 1.00 . A A . 63 ARG O 1 1
4 5321 1 1 37 PHE C C 84.604 9.224 -4.596 1.00 . A A . 64 PHE C 1 1
4 5322 1 1 37 PHE CA C 83.881 9.199 -5.938 1.00 . A A . 64 PHE CA 1 1
4 5323 1 1 37 PHE CB C 84.329 8.000 -6.777 1.00 . A A . 64 PHE CB 1 1
4 5324 1 1 37 PHE CD1 C 83.086 6.467 -5.203 1.00 . A A . 64 PHE CD1 1 1
4 5325 1 1 37 PHE CD2 C 82.867 6.112 -7.592 1.00 . A A . 64 PHE CD2 1 1
4 5326 1 1 37 PHE CE1 C 82.231 5.384 -4.964 1.00 . A A . 64 PHE CE1 1 1
4 5327 1 1 37 PHE CE2 C 82.012 5.030 -7.352 1.00 . A A . 64 PHE CE2 1 1
4 5328 1 1 37 PHE CG C 83.405 6.831 -6.517 1.00 . A A . 64 PHE CG 1 1
4 5329 1 1 37 PHE CZ C 81.695 4.666 -6.038 1.00 . A A . 64 PHE CZ 1 1
4 5330 1 1 37 PHE H H 85.094 10.367 -7.259 1.00 . A A . 64 PHE H 1 1
4 5331 1 1 37 PHE HA H 82.815 9.184 -5.797 1.00 . A A . 64 PHE HA 1 1
4 5332 1 1 37 PHE HB2 H 84.295 8.260 -7.824 1.00 . A A . 64 PHE HB2 1 1
4 5333 1 1 37 PHE HB3 H 85.337 7.728 -6.505 1.00 . A A . 64 PHE HB3 1 1
4 5334 1 1 37 PHE HD1 H 83.501 7.021 -4.374 1.00 . A A . 64 PHE HD1 1 1
4 5335 1 1 37 PHE HD2 H 83.112 6.393 -8.606 1.00 . A A . 64 PHE HD2 1 1
4 5336 1 1 37 PHE HE1 H 81.986 5.103 -3.950 1.00 . A A . 64 PHE HE1 1 1
4 5337 1 1 37 PHE HE2 H 81.598 4.474 -8.181 1.00 . A A . 64 PHE HE2 1 1
4 5338 1 1 37 PHE HZ H 81.034 3.830 -5.853 1.00 . A A . 64 PHE HZ 1 1
4 5339 1 1 37 PHE N N 84.290 10.393 -6.701 1.00 . A A . 64 PHE N 1 1
4 5340 1 1 37 PHE O O 84.047 8.887 -3.571 1.00 . A A . 64 PHE O 1 1
4 5341 1 1 38 ASN C C 86.479 11.048 -2.632 1.00 . A A . 65 ASN C 1 1
4 5342 1 1 38 ASN CA C 86.623 9.689 -3.330 1.00 . A A . 65 ASN CA 1 1
4 5343 1 1 38 ASN CB C 88.073 9.423 -3.727 1.00 . A A . 65 ASN CB 1 1
4 5344 1 1 38 ASN CG C 88.593 10.572 -4.590 1.00 . A A . 65 ASN CG 1 1
4 5345 1 1 38 ASN H H 86.270 9.921 -5.444 1.00 . A A . 65 ASN H 1 1
4 5346 1 1 38 ASN HA H 86.289 8.905 -2.673 1.00 . A A . 65 ASN HA 1 1
4 5347 1 1 38 ASN HB2 H 88.674 9.335 -2.836 1.00 . A A . 65 ASN HB2 1 1
4 5348 1 1 38 ASN HB3 H 88.127 8.503 -4.289 1.00 . A A . 65 ASN HB3 1 1
4 5349 1 1 38 ASN HD21 H 88.909 9.415 -6.172 1.00 . A A . 65 ASN HD21 1 1
4 5350 1 1 38 ASN HD22 H 89.301 11.054 -6.381 1.00 . A A . 65 ASN HD22 1 1
4 5351 1 1 38 ASN N N 85.848 9.639 -4.601 1.00 . A A . 65 ASN N 1 1
4 5352 1 1 38 ASN ND2 N 88.965 10.328 -5.816 1.00 . A A . 65 ASN ND2 1 1
4 5353 1 1 38 ASN O O 86.403 11.114 -1.424 1.00 . A A . 65 ASN O 1 1
4 5354 1 1 38 ASN OD1 O 88.663 11.701 -4.147 1.00 . A A . 65 ASN OD1 1 1
4 5355 1 1 39 GLU C C 85.002 13.305 -1.789 1.00 . A A . 66 GLU C 1 1
4 5356 1 1 39 GLU CA C 86.249 13.438 -2.641 1.00 . A A . 66 GLU CA 1 1
4 5357 1 1 39 GLU CB C 86.071 14.511 -3.712 1.00 . A A . 66 GLU CB 1 1
4 5358 1 1 39 GLU CD C 88.558 14.496 -3.960 1.00 . A A . 66 GLU CD 1 1
4 5359 1 1 39 GLU CG C 87.228 14.441 -4.712 1.00 . A A . 66 GLU CG 1 1
4 5360 1 1 39 GLU H H 86.454 12.099 -4.330 1.00 . A A . 66 GLU H 1 1
4 5361 1 1 39 GLU HA H 87.113 13.650 -2.027 1.00 . A A . 66 GLU HA 1 1
4 5362 1 1 39 GLU HB2 H 85.136 14.355 -4.218 1.00 . A A . 66 GLU HB2 1 1
4 5363 1 1 39 GLU HB3 H 86.064 15.484 -3.241 1.00 . A A . 66 GLU HB3 1 1
4 5364 1 1 39 GLU HG2 H 87.169 13.520 -5.271 1.00 . A A . 66 GLU HG2 1 1
4 5365 1 1 39 GLU HG3 H 87.165 15.276 -5.391 1.00 . A A . 66 GLU HG3 1 1
4 5366 1 1 39 GLU N N 86.417 12.138 -3.353 1.00 . A A . 66 GLU N 1 1
4 5367 1 1 39 GLU O O 85.038 13.440 -0.576 1.00 . A A . 66 GLU O 1 1
4 5368 1 1 39 GLU OE1 O 88.561 14.967 -2.834 1.00 . A A . 66 GLU OE1 1 1
4 5369 1 1 39 GLU OE2 O 89.552 14.067 -4.522 1.00 . A A . 66 GLU OE2 1 1
4 5370 1 1 40 VAL C C 83.052 11.780 -0.507 1.00 . A A . 67 VAL C 1 1
4 5371 1 1 40 VAL CA C 82.675 12.747 -1.617 1.00 . A A . 67 VAL CA 1 1
4 5372 1 1 40 VAL CB C 81.669 12.085 -2.563 1.00 . A A . 67 VAL CB 1 1
4 5373 1 1 40 VAL CG1 C 81.205 13.083 -3.612 1.00 . A A . 67 VAL CG1 1 1
4 5374 1 1 40 VAL CG2 C 82.299 10.883 -3.253 1.00 . A A . 67 VAL CG2 1 1
4 5375 1 1 40 VAL H H 83.899 12.815 -3.370 1.00 . A A . 67 VAL H 1 1
4 5376 1 1 40 VAL HA H 82.283 13.674 -1.229 1.00 . A A . 67 VAL HA 1 1
4 5377 1 1 40 VAL HB H 80.829 11.750 -1.995 1.00 . A A . 67 VAL HB 1 1
4 5378 1 1 40 VAL HG11 H 82.067 13.482 -4.122 1.00 . A A . 67 VAL HG11 1 1
4 5379 1 1 40 VAL HG12 H 80.663 13.882 -3.130 1.00 . A A . 67 VAL HG12 1 1
4 5380 1 1 40 VAL HG13 H 80.560 12.584 -4.325 1.00 . A A . 67 VAL HG13 1 1
4 5381 1 1 40 VAL HG21 H 81.750 10.656 -4.154 1.00 . A A . 67 VAL HG21 1 1
4 5382 1 1 40 VAL HG22 H 82.265 10.034 -2.585 1.00 . A A . 67 VAL HG22 1 1
4 5383 1 1 40 VAL HG23 H 83.325 11.105 -3.499 1.00 . A A . 67 VAL HG23 1 1
4 5384 1 1 40 VAL N N 83.900 12.968 -2.406 1.00 . A A . 67 VAL N 1 1
4 5385 1 1 40 VAL O O 82.783 11.995 0.653 1.00 . A A . 67 VAL O 1 1
4 5386 1 1 41 ALA C C 84.863 10.443 1.267 1.00 . A A . 68 ALA C 1 1
4 5387 1 1 41 ALA CA C 84.150 9.726 0.132 1.00 . A A . 68 ALA CA 1 1
4 5388 1 1 41 ALA CB C 85.106 8.778 -0.589 1.00 . A A . 68 ALA CB 1 1
4 5389 1 1 41 ALA H H 83.955 10.593 -1.813 1.00 . A A . 68 ALA H 1 1
4 5390 1 1 41 ALA HA H 83.297 9.184 0.495 1.00 . A A . 68 ALA HA 1 1
4 5391 1 1 41 ALA HB1 H 85.188 7.861 -0.027 1.00 . A A . 68 ALA HB1 1 1
4 5392 1 1 41 ALA HB2 H 86.079 9.236 -0.666 1.00 . A A . 68 ALA HB2 1 1
4 5393 1 1 41 ALA HB3 H 84.725 8.564 -1.577 1.00 . A A . 68 ALA HB3 1 1
4 5394 1 1 41 ALA N N 83.721 10.720 -0.875 1.00 . A A . 68 ALA N 1 1
4 5395 1 1 41 ALA O O 84.613 10.183 2.424 1.00 . A A . 68 ALA O 1 1
4 5396 1 1 42 ALA C C 85.428 12.421 3.123 1.00 . A A . 69 ALA C 1 1
4 5397 1 1 42 ALA CA C 86.437 12.113 2.025 1.00 . A A . 69 ALA CA 1 1
4 5398 1 1 42 ALA CB C 86.941 13.399 1.368 1.00 . A A . 69 ALA CB 1 1
4 5399 1 1 42 ALA H H 85.911 11.574 0.006 1.00 . A A . 69 ALA H 1 1
4 5400 1 1 42 ALA HA H 87.263 11.539 2.416 1.00 . A A . 69 ALA HA 1 1
4 5401 1 1 42 ALA HB1 H 86.287 14.217 1.632 1.00 . A A . 69 ALA HB1 1 1
4 5402 1 1 42 ALA HB2 H 86.950 13.275 0.295 1.00 . A A . 69 ALA HB2 1 1
4 5403 1 1 42 ALA HB3 H 87.941 13.611 1.714 1.00 . A A . 69 ALA HB3 1 1
4 5404 1 1 42 ALA N N 85.735 11.365 0.947 1.00 . A A . 69 ALA N 1 1
4 5405 1 1 42 ALA O O 85.518 11.913 4.223 1.00 . A A . 69 ALA O 1 1
4 5406 1 1 43 GLN C C 82.261 12.530 3.773 1.00 . A A . 70 GLN C 1 1
4 5407 1 1 43 GLN CA C 83.423 13.510 3.848 1.00 . A A . 70 GLN CA 1 1
4 5408 1 1 43 GLN CB C 82.917 14.900 3.555 1.00 . A A . 70 GLN CB 1 1
4 5409 1 1 43 GLN CD C 81.947 15.236 5.827 1.00 . A A . 70 GLN CD 1 1
4 5410 1 1 43 GLN CG C 83.043 15.687 4.839 1.00 . A A . 70 GLN CG 1 1
4 5411 1 1 43 GLN H H 84.361 13.604 1.927 1.00 . A A . 70 GLN H 1 1
4 5412 1 1 43 GLN HA H 83.873 13.488 4.826 1.00 . A A . 70 GLN HA 1 1
4 5413 1 1 43 GLN HB2 H 83.508 15.354 2.777 1.00 . A A . 70 GLN HB2 1 1
4 5414 1 1 43 GLN HB3 H 81.885 14.855 3.248 1.00 . A A . 70 GLN HB3 1 1
4 5415 1 1 43 GLN HE21 H 82.553 13.323 5.953 1.00 . A A . 70 GLN HE21 1 1
4 5416 1 1 43 GLN HE22 H 81.190 13.713 6.876 1.00 . A A . 70 GLN HE22 1 1
4 5417 1 1 43 GLN HG2 H 84.019 15.488 5.254 1.00 . A A . 70 GLN HG2 1 1
4 5418 1 1 43 GLN HG3 H 82.936 16.743 4.632 1.00 . A A . 70 GLN HG3 1 1
4 5419 1 1 43 GLN N N 84.443 13.221 2.826 1.00 . A A . 70 GLN N 1 1
4 5420 1 1 43 GLN NE2 N 81.896 13.986 6.254 1.00 . A A . 70 GLN NE2 1 1
4 5421 1 1 43 GLN O O 81.975 11.804 4.703 1.00 . A A . 70 GLN O 1 1
4 5422 1 1 43 GLN OE1 O 81.117 16.033 6.219 1.00 . A A . 70 GLN OE1 1 1
4 5423 1 1 44 TYR C C 80.681 10.286 3.102 1.00 . A A . 71 TYR C 1 1
4 5424 1 1 44 TYR CA C 80.381 11.667 2.515 1.00 . A A . 71 TYR CA 1 1
4 5425 1 1 44 TYR CB C 80.091 11.625 1.006 1.00 . A A . 71 TYR CB 1 1
4 5426 1 1 44 TYR CD1 C 79.841 14.152 1.339 1.00 . A A . 71 TYR CD1 1 1
4 5427 1 1 44 TYR CD2 C 79.347 13.193 -0.834 1.00 . A A . 71 TYR CD2 1 1
4 5428 1 1 44 TYR CE1 C 79.525 15.423 0.846 1.00 . A A . 71 TYR CE1 1 1
4 5429 1 1 44 TYR CE2 C 79.030 14.467 -1.322 1.00 . A A . 71 TYR CE2 1 1
4 5430 1 1 44 TYR CG C 79.754 13.024 0.496 1.00 . A A . 71 TYR CG 1 1
4 5431 1 1 44 TYR CZ C 79.119 15.580 -0.483 1.00 . A A . 71 TYR CZ 1 1
4 5432 1 1 44 TYR H H 81.811 13.170 1.959 1.00 . A A . 71 TYR H 1 1
4 5433 1 1 44 TYR HA H 79.540 12.100 3.030 1.00 . A A . 71 TYR HA 1 1
4 5434 1 1 44 TYR HB2 H 80.951 11.247 0.476 1.00 . A A . 71 TYR HB2 1 1
4 5435 1 1 44 TYR HB3 H 79.250 10.972 0.827 1.00 . A A . 71 TYR HB3 1 1
4 5436 1 1 44 TYR HD1 H 80.155 14.043 2.364 1.00 . A A . 71 TYR HD1 1 1
4 5437 1 1 44 TYR HD2 H 79.278 12.340 -1.484 1.00 . A A . 71 TYR HD2 1 1
4 5438 1 1 44 TYR HE1 H 79.594 16.285 1.493 1.00 . A A . 71 TYR HE1 1 1
4 5439 1 1 44 TYR HE2 H 78.717 14.588 -2.348 1.00 . A A . 71 TYR HE2 1 1
4 5440 1 1 44 TYR HH H 78.328 17.305 -0.279 1.00 . A A . 71 TYR HH 1 1
4 5441 1 1 44 TYR N N 81.565 12.549 2.674 1.00 . A A . 71 TYR N 1 1
4 5442 1 1 44 TYR O O 79.798 9.617 3.602 1.00 . A A . 71 TYR O 1 1
4 5443 1 1 44 TYR OH O 78.807 16.834 -0.965 1.00 . A A . 71 TYR OH 1 1
4 5444 1 1 45 SER C C 82.579 8.709 5.176 1.00 . A A . 72 SER C 1 1
4 5445 1 1 45 SER CA C 82.240 8.529 3.692 1.00 . A A . 72 SER CA 1 1
4 5446 1 1 45 SER CB C 83.463 7.989 2.949 1.00 . A A . 72 SER CB 1 1
4 5447 1 1 45 SER H H 82.627 10.418 2.695 1.00 . A A . 72 SER H 1 1
4 5448 1 1 45 SER HA H 81.408 7.859 3.568 1.00 . A A . 72 SER HA 1 1
4 5449 1 1 45 SER HB2 H 83.366 6.923 2.817 1.00 . A A . 72 SER HB2 1 1
4 5450 1 1 45 SER HB3 H 83.538 8.459 1.992 1.00 . A A . 72 SER HB3 1 1
4 5451 1 1 45 SER HG H 84.697 9.211 3.824 1.00 . A A . 72 SER HG 1 1
4 5452 1 1 45 SER N N 81.918 9.859 3.082 1.00 . A A . 72 SER N 1 1
4 5453 1 1 45 SER O O 82.470 9.786 5.725 1.00 . A A . 72 SER O 1 1
4 5454 1 1 45 SER OG O 84.633 8.261 3.707 1.00 . A A . 72 SER OG 1 1
4 5455 1 1 46 GLU C C 84.775 8.372 7.370 1.00 . A A . 73 GLU C 1 1
4 5456 1 1 46 GLU CA C 83.377 7.778 7.265 1.00 . A A . 73 GLU CA 1 1
4 5457 1 1 46 GLU CB C 83.343 6.357 7.854 1.00 . A A . 73 GLU CB 1 1
4 5458 1 1 46 GLU CD C 85.139 5.875 6.175 1.00 . A A . 73 GLU CD 1 1
4 5459 1 1 46 GLU CG C 83.884 5.328 6.854 1.00 . A A . 73 GLU CG 1 1
4 5460 1 1 46 GLU H H 83.107 6.823 5.359 1.00 . A A . 73 GLU H 1 1
4 5461 1 1 46 GLU HA H 82.667 8.407 7.780 1.00 . A A . 73 GLU HA 1 1
4 5462 1 1 46 GLU HB2 H 83.952 6.331 8.747 1.00 . A A . 73 GLU HB2 1 1
4 5463 1 1 46 GLU HB3 H 82.324 6.102 8.109 1.00 . A A . 73 GLU HB3 1 1
4 5464 1 1 46 GLU HG2 H 84.128 4.415 7.377 1.00 . A A . 73 GLU HG2 1 1
4 5465 1 1 46 GLU HG3 H 83.132 5.121 6.107 1.00 . A A . 73 GLU HG3 1 1
4 5466 1 1 46 GLU N N 83.010 7.664 5.824 1.00 . A A . 73 GLU N 1 1
4 5467 1 1 46 GLU O O 85.690 7.746 7.859 1.00 . A A . 73 GLU O 1 1
4 5468 1 1 46 GLU OE1 O 86.206 5.727 6.746 1.00 . A A . 73 GLU OE1 1 1
4 5469 1 1 46 GLU OE2 O 85.012 6.430 5.097 1.00 . A A . 73 GLU OE2 1 1
4 5470 1 1 47 ASP C C 87.218 9.567 5.923 1.00 . A A . 74 ASP C 1 1
4 5471 1 1 47 ASP CA C 86.270 10.244 6.917 1.00 . A A . 74 ASP CA 1 1
4 5472 1 1 47 ASP CB C 86.777 10.100 8.355 1.00 . A A . 74 ASP CB 1 1
4 5473 1 1 47 ASP CG C 88.044 10.938 8.532 1.00 . A A . 74 ASP CG 1 1
4 5474 1 1 47 ASP H H 84.165 10.032 6.479 1.00 . A A . 74 ASP H 1 1
4 5475 1 1 47 ASP HA H 86.163 11.290 6.671 1.00 . A A . 74 ASP HA 1 1
4 5476 1 1 47 ASP HB2 H 86.018 10.448 9.041 1.00 . A A . 74 ASP HB2 1 1
4 5477 1 1 47 ASP HB3 H 87.001 9.067 8.563 1.00 . A A . 74 ASP HB3 1 1
4 5478 1 1 47 ASP N N 84.934 9.573 6.885 1.00 . A A . 74 ASP N 1 1
4 5479 1 1 47 ASP O O 87.642 10.166 4.955 1.00 . A A . 74 ASP O 1 1
4 5480 1 1 47 ASP OD1 O 87.916 12.110 8.845 1.00 . A A . 74 ASP OD1 1 1
4 5481 1 1 47 ASP OD2 O 89.120 10.394 8.350 1.00 . A A . 74 ASP OD2 1 1
4 5482 1 1 48 LYS C C 87.841 7.685 3.776 1.00 . A A . 75 LYS C 1 1
4 5483 1 1 48 LYS CA C 88.449 7.619 5.182 1.00 . A A . 75 LYS CA 1 1
4 5484 1 1 48 LYS CB C 88.510 6.175 5.685 1.00 . A A . 75 LYS CB 1 1
4 5485 1 1 48 LYS CD C 90.297 5.623 4.029 1.00 . A A . 75 LYS CD 1 1
4 5486 1 1 48 LYS CE C 91.165 4.400 3.723 1.00 . A A . 75 LYS CE 1 1
4 5487 1 1 48 LYS CG C 89.927 5.625 5.512 1.00 . A A . 75 LYS CG 1 1
4 5488 1 1 48 LYS H H 87.185 7.845 6.915 1.00 . A A . 75 LYS H 1 1
4 5489 1 1 48 LYS HA H 89.432 8.062 5.194 1.00 . A A . 75 LYS HA 1 1
4 5490 1 1 48 LYS HB2 H 88.243 6.148 6.731 1.00 . A A . 75 LYS HB2 1 1
4 5491 1 1 48 LYS HB3 H 87.817 5.567 5.122 1.00 . A A . 75 LYS HB3 1 1
4 5492 1 1 48 LYS HD2 H 89.395 5.584 3.435 1.00 . A A . 75 LYS HD2 1 1
4 5493 1 1 48 LYS HD3 H 90.844 6.523 3.793 1.00 . A A . 75 LYS HD3 1 1
4 5494 1 1 48 LYS HE2 H 92.059 4.698 3.194 1.00 . A A . 75 LYS HE2 1 1
4 5495 1 1 48 LYS HE3 H 91.423 3.885 4.636 1.00 . A A . 75 LYS HE3 1 1
4 5496 1 1 48 LYS HG2 H 90.624 6.246 6.056 1.00 . A A . 75 LYS HG2 1 1
4 5497 1 1 48 LYS HG3 H 89.970 4.615 5.894 1.00 . A A . 75 LYS HG3 1 1
4 5498 1 1 48 LYS HZ1 H 89.660 4.119 2.311 1.00 . A A . 75 LYS HZ1 1 1
4 5499 1 1 48 LYS HZ2 H 89.777 2.872 3.457 1.00 . A A . 75 LYS HZ2 1 1
4 5500 1 1 48 LYS HZ3 H 90.923 2.992 2.208 1.00 . A A . 75 LYS HZ3 1 1
4 5501 1 1 48 LYS N N 87.544 8.321 6.138 1.00 . A A . 75 LYS N 1 1
4 5502 1 1 48 LYS NZ N 90.317 3.531 2.860 1.00 . A A . 75 LYS NZ 1 1
4 5503 1 1 48 LYS O O 86.727 7.258 3.556 1.00 . A A . 75 LYS O 1 1
4 5504 1 1 49 ALA C C 88.451 7.183 0.564 1.00 . A A . 76 ALA C 1 1
4 5505 1 1 49 ALA CA C 87.983 8.342 1.450 1.00 . A A . 76 ALA CA 1 1
4 5506 1 1 49 ALA CB C 88.497 9.675 0.907 1.00 . A A . 76 ALA CB 1 1
4 5507 1 1 49 ALA H H 89.442 8.593 3.021 1.00 . A A . 76 ALA H 1 1
4 5508 1 1 49 ALA HA H 86.906 8.363 1.494 1.00 . A A . 76 ALA HA 1 1
4 5509 1 1 49 ALA HB1 H 87.730 10.426 1.018 1.00 . A A . 76 ALA HB1 1 1
4 5510 1 1 49 ALA HB2 H 88.744 9.568 -0.139 1.00 . A A . 76 ALA HB2 1 1
4 5511 1 1 49 ALA HB3 H 89.377 9.974 1.457 1.00 . A A . 76 ALA HB3 1 1
4 5512 1 1 49 ALA N N 88.550 8.236 2.827 1.00 . A A . 76 ALA N 1 1
4 5513 1 1 49 ALA O O 87.829 6.141 0.517 1.00 . A A . 76 ALA O 1 1
4 5514 1 1 50 ARG C C 88.814 5.763 -1.891 1.00 . A A . 77 ARG C 1 1
4 5515 1 1 50 ARG CA C 89.996 6.261 -1.056 1.00 . A A . 77 ARG CA 1 1
4 5516 1 1 50 ARG CB C 90.499 5.164 -0.118 1.00 . A A . 77 ARG CB 1 1
4 5517 1 1 50 ARG CD C 92.920 4.739 -0.565 1.00 . A A . 77 ARG CD 1 1
4 5518 1 1 50 ARG CG C 91.927 5.488 0.325 1.00 . A A . 77 ARG CG 1 1
4 5519 1 1 50 ARG CZ C 94.540 5.544 -2.175 1.00 . A A . 77 ARG CZ 1 1
4 5520 1 1 50 ARG H H 90.010 8.209 -0.127 1.00 . A A . 77 ARG H 1 1
4 5521 1 1 50 ARG HA H 90.795 6.606 -1.693 1.00 . A A . 77 ARG HA 1 1
4 5522 1 1 50 ARG HB2 H 89.857 5.110 0.748 1.00 . A A . 77 ARG HB2 1 1
4 5523 1 1 50 ARG HB3 H 90.488 4.216 -0.633 1.00 . A A . 77 ARG HB3 1 1
4 5524 1 1 50 ARG HD2 H 93.503 4.045 0.024 1.00 . A A . 77 ARG HD2 1 1
4 5525 1 1 50 ARG HD3 H 92.398 4.219 -1.355 1.00 . A A . 77 ARG HD3 1 1
4 5526 1 1 50 ARG HE H 93.818 6.690 -0.724 1.00 . A A . 77 ARG HE 1 1
4 5527 1 1 50 ARG HG2 H 92.098 6.552 0.240 1.00 . A A . 77 ARG HG2 1 1
4 5528 1 1 50 ARG HG3 H 92.063 5.183 1.353 1.00 . A A . 77 ARG HG3 1 1
4 5529 1 1 50 ARG HH11 H 93.103 4.542 -3.145 1.00 . A A . 77 ARG HH11 1 1
4 5530 1 1 50 ARG HH12 H 94.619 4.669 -3.974 1.00 . A A . 77 ARG HH12 1 1
4 5531 1 1 50 ARG HH21 H 96.149 6.489 -1.450 1.00 . A A . 77 ARG HH21 1 1
4 5532 1 1 50 ARG HH22 H 96.343 5.769 -3.014 1.00 . A A . 77 ARG HH22 1 1
4 5533 1 1 50 ARG N N 89.525 7.358 -0.160 1.00 . A A . 77 ARG N 1 1
4 5534 1 1 50 ARG NE N 93.798 5.800 -1.133 1.00 . A A . 77 ARG NE 1 1
4 5535 1 1 50 ARG NH1 N 94.049 4.865 -3.176 1.00 . A A . 77 ARG NH1 1 1
4 5536 1 1 50 ARG NH2 N 95.773 5.967 -2.216 1.00 . A A . 77 ARG NH2 1 1
4 5537 1 1 50 ARG O O 88.087 4.883 -1.481 1.00 . A A . 77 ARG O 1 1
4 5538 1 1 51 GLN C C 86.145 6.172 -3.142 1.00 . A A . 78 GLN C 1 1
4 5539 1 1 51 GLN CA C 87.448 5.944 -3.903 1.00 . A A . 78 GLN CA 1 1
4 5540 1 1 51 GLN CB C 87.625 4.454 -4.203 1.00 . A A . 78 GLN CB 1 1
4 5541 1 1 51 GLN CD C 85.652 3.035 -3.592 1.00 . A A . 78 GLN CD 1 1
4 5542 1 1 51 GLN CG C 86.289 3.879 -4.702 1.00 . A A . 78 GLN CG 1 1
4 5543 1 1 51 GLN H H 89.195 7.072 -3.336 1.00 . A A . 78 GLN H 1 1
4 5544 1 1 51 GLN HA H 87.450 6.508 -4.823 1.00 . A A . 78 GLN HA 1 1
4 5545 1 1 51 GLN HB2 H 88.382 4.325 -4.964 1.00 . A A . 78 GLN HB2 1 1
4 5546 1 1 51 GLN HB3 H 87.925 3.937 -3.304 1.00 . A A . 78 GLN HB3 1 1
4 5547 1 1 51 GLN HE21 H 83.995 4.129 -3.504 1.00 . A A . 78 GLN HE21 1 1
4 5548 1 1 51 GLN HE22 H 84.056 2.826 -2.415 1.00 . A A . 78 GLN HE22 1 1
4 5549 1 1 51 GLN HG2 H 85.620 4.693 -4.967 1.00 . A A . 78 GLN HG2 1 1
4 5550 1 1 51 GLN HG3 H 86.465 3.260 -5.570 1.00 . A A . 78 GLN HG3 1 1
4 5551 1 1 51 GLN N N 88.604 6.347 -3.044 1.00 . A A . 78 GLN N 1 1
4 5552 1 1 51 GLN NE2 N 84.468 3.356 -3.135 1.00 . A A . 78 GLN NE2 1 1
4 5553 1 1 51 GLN O O 85.429 7.113 -3.389 1.00 . A A . 78 GLN O 1 1
4 5554 1 1 51 GLN OE1 O 86.237 2.072 -3.137 1.00 . A A . 78 GLN OE1 1 1
4 5555 1 1 52 GLY C C 84.681 4.553 -0.203 1.00 . A A . 79 GLY C 1 1
4 5556 1 1 52 GLY CA C 84.598 5.470 -1.421 1.00 . A A . 79 GLY CA 1 1
4 5557 1 1 52 GLY H H 86.447 4.565 -2.029 1.00 . A A . 79 GLY H 1 1
4 5558 1 1 52 GLY HA2 H 84.501 6.493 -1.100 1.00 . A A . 79 GLY HA2 1 1
4 5559 1 1 52 GLY HA3 H 83.745 5.197 -2.023 1.00 . A A . 79 GLY HA3 1 1
4 5560 1 1 52 GLY N N 85.844 5.314 -2.212 1.00 . A A . 79 GLY N 1 1
4 5561 1 1 52 GLY O O 83.769 3.809 0.096 1.00 . A A . 79 GLY O 1 1
4 5562 1 1 53 GLY C C 86.324 2.310 1.211 1.00 . A A . 80 GLY C 1 1
4 5563 1 1 53 GLY CA C 85.942 3.712 1.681 1.00 . A A . 80 GLY CA 1 1
4 5564 1 1 53 GLY H H 86.511 5.189 0.226 1.00 . A A . 80 GLY H 1 1
4 5565 1 1 53 GLY HA2 H 86.719 4.105 2.320 1.00 . A A . 80 GLY HA2 1 1
4 5566 1 1 53 GLY HA3 H 85.011 3.670 2.226 1.00 . A A . 80 GLY HA3 1 1
4 5567 1 1 53 GLY N N 85.782 4.591 0.492 1.00 . A A . 80 GLY N 1 1
4 5568 1 1 53 GLY O O 85.828 1.320 1.710 1.00 . A A . 80 GLY O 1 1
4 5569 1 1 54 ASP C C 88.549 0.203 0.746 1.00 . A A . 81 ASP C 1 1
4 5570 1 1 54 ASP CA C 87.607 0.876 -0.254 1.00 . A A . 81 ASP CA 1 1
4 5571 1 1 54 ASP CB C 88.331 1.149 -1.571 1.00 . A A . 81 ASP CB 1 1
4 5572 1 1 54 ASP CG C 87.938 0.082 -2.595 1.00 . A A . 81 ASP CG 1 1
4 5573 1 1 54 ASP H H 87.583 3.028 -0.150 1.00 . A A . 81 ASP H 1 1
4 5574 1 1 54 ASP HA H 86.740 0.259 -0.430 1.00 . A A . 81 ASP HA 1 1
4 5575 1 1 54 ASP HB2 H 88.049 2.125 -1.943 1.00 . A A . 81 ASP HB2 1 1
4 5576 1 1 54 ASP HB3 H 89.401 1.115 -1.408 1.00 . A A . 81 ASP HB3 1 1
4 5577 1 1 54 ASP N N 87.199 2.217 0.247 1.00 . A A . 81 ASP N 1 1
4 5578 1 1 54 ASP O O 89.748 0.174 0.555 1.00 . A A . 81 ASP O 1 1
4 5579 1 1 54 ASP OD1 O 87.280 -0.869 -2.207 1.00 . A A . 81 ASP OD1 1 1
4 5580 1 1 54 ASP OD2 O 88.305 0.232 -3.748 1.00 . A A . 81 ASP OD2 1 1
4 5581 1 1 55 LEU C C 89.701 -2.120 2.112 1.00 . A A . 82 LEU C 1 1
4 5582 1 1 55 LEU CA C 88.896 -1.019 2.802 1.00 . A A . 82 LEU CA 1 1
4 5583 1 1 55 LEU CB C 87.933 -1.625 3.823 1.00 . A A . 82 LEU CB 1 1
4 5584 1 1 55 LEU CD1 C 88.575 0.294 5.301 1.00 . A A . 82 LEU CD1 1 1
4 5585 1 1 55 LEU CD2 C 86.428 0.373 4.023 1.00 . A A . 82 LEU CD2 1 1
4 5586 1 1 55 LEU CG C 87.406 -0.537 4.764 1.00 . A A . 82 LEU CG 1 1
4 5587 1 1 55 LEU H H 87.052 -0.322 1.948 1.00 . A A . 82 LEU H 1 1
4 5588 1 1 55 LEU HA H 89.551 -0.308 3.280 1.00 . A A . 82 LEU HA 1 1
4 5589 1 1 55 LEU HB2 H 87.103 -2.081 3.305 1.00 . A A . 82 LEU HB2 1 1
4 5590 1 1 55 LEU HB3 H 88.452 -2.376 4.401 1.00 . A A . 82 LEU HB3 1 1
4 5591 1 1 55 LEU HD11 H 88.624 1.234 4.771 1.00 . A A . 82 LEU HD11 1 1
4 5592 1 1 55 LEU HD12 H 89.497 -0.248 5.159 1.00 . A A . 82 LEU HD12 1 1
4 5593 1 1 55 LEU HD13 H 88.427 0.483 6.355 1.00 . A A . 82 LEU HD13 1 1
4 5594 1 1 55 LEU HD21 H 86.980 1.085 3.429 1.00 . A A . 82 LEU HD21 1 1
4 5595 1 1 55 LEU HD22 H 85.815 0.900 4.739 1.00 . A A . 82 LEU HD22 1 1
4 5596 1 1 55 LEU HD23 H 85.797 -0.224 3.379 1.00 . A A . 82 LEU HD23 1 1
4 5597 1 1 55 LEU HG H 86.893 -1.002 5.581 1.00 . A A . 82 LEU HG 1 1
4 5598 1 1 55 LEU N N 88.021 -0.345 1.808 1.00 . A A . 82 LEU N 1 1
4 5599 1 1 55 LEU O O 90.688 -2.604 2.630 1.00 . A A . 82 LEU O 1 1
4 5600 1 1 56 GLY C C 89.249 -4.911 0.379 1.00 . A A . 83 GLY C 1 1
4 5601 1 1 56 GLY CA C 90.006 -3.592 0.213 1.00 . A A . 83 GLY CA 1 1
4 5602 1 1 56 GLY H H 88.477 -2.118 0.549 1.00 . A A . 83 GLY H 1 1
4 5603 1 1 56 GLY HA2 H 90.064 -3.339 -0.838 1.00 . A A . 83 GLY HA2 1 1
4 5604 1 1 56 GLY HA3 H 91.003 -3.694 0.621 1.00 . A A . 83 GLY HA3 1 1
4 5605 1 1 56 GLY N N 89.279 -2.520 0.944 1.00 . A A . 83 GLY N 1 1
4 5606 1 1 56 GLY O O 88.278 -4.989 1.104 1.00 . A A . 83 GLY O 1 1
4 5607 1 1 57 TRP C C 88.623 -7.513 1.304 1.00 . A A . 84 TRP C 1 1
4 5608 1 1 57 TRP CA C 88.998 -7.261 -0.160 1.00 . A A . 84 TRP CA 1 1
4 5609 1 1 57 TRP CB C 90.034 -8.274 -0.644 1.00 . A A . 84 TRP CB 1 1
4 5610 1 1 57 TRP CD1 C 90.706 -7.998 -3.047 1.00 . A A . 84 TRP CD1 1 1
4 5611 1 1 57 TRP CD2 C 88.829 -9.205 -2.815 1.00 . A A . 84 TRP CD2 1 1
4 5612 1 1 57 TRP CE2 C 89.086 -9.124 -4.204 1.00 . A A . 84 TRP CE2 1 1
4 5613 1 1 57 TRP CE3 C 87.698 -9.918 -2.389 1.00 . A A . 84 TRP CE3 1 1
4 5614 1 1 57 TRP CG C 89.871 -8.478 -2.109 1.00 . A A . 84 TRP CG 1 1
4 5615 1 1 57 TRP CH2 C 87.123 -10.436 -4.698 1.00 . A A . 84 TRP CH2 1 1
4 5616 1 1 57 TRP CZ2 C 88.246 -9.730 -5.139 1.00 . A A . 84 TRP CZ2 1 1
4 5617 1 1 57 TRP CZ3 C 86.852 -10.529 -3.324 1.00 . A A . 84 TRP CZ3 1 1
4 5618 1 1 57 TRP H H 90.476 -5.857 -0.859 1.00 . A A . 84 TRP H 1 1
4 5619 1 1 57 TRP HA H 88.124 -7.293 -0.789 1.00 . A A . 84 TRP HA 1 1
4 5620 1 1 57 TRP HB2 H 91.026 -7.896 -0.443 1.00 . A A . 84 TRP HB2 1 1
4 5621 1 1 57 TRP HB3 H 89.898 -9.210 -0.137 1.00 . A A . 84 TRP HB3 1 1
4 5622 1 1 57 TRP HD1 H 91.587 -7.414 -2.851 1.00 . A A . 84 TRP HD1 1 1
4 5623 1 1 57 TRP HE1 H 90.667 -8.147 -5.148 1.00 . A A . 84 TRP HE1 1 1
4 5624 1 1 57 TRP HE3 H 87.479 -9.995 -1.335 1.00 . A A . 84 TRP HE3 1 1
4 5625 1 1 57 TRP HH2 H 86.466 -10.909 -5.413 1.00 . A A . 84 TRP HH2 1 1
4 5626 1 1 57 TRP HZ2 H 88.461 -9.654 -6.194 1.00 . A A . 84 TRP HZ2 1 1
4 5627 1 1 57 TRP HZ3 H 85.989 -11.076 -2.983 1.00 . A A . 84 TRP HZ3 1 1
4 5628 1 1 57 TRP N N 89.688 -5.945 -0.283 1.00 . A A . 84 TRP N 1 1
4 5629 1 1 57 TRP NE1 N 90.242 -8.373 -4.296 1.00 . A A . 84 TRP NE1 1 1
4 5630 1 1 57 TRP O O 89.316 -7.088 2.207 1.00 . A A . 84 TRP O 1 1
4 5631 1 1 58 MET C C 86.532 -9.819 3.148 1.00 . A A . 85 MET C 1 1
4 5632 1 1 58 MET CA C 87.139 -8.428 2.977 1.00 . A A . 85 MET CA 1 1
4 5633 1 1 58 MET CB C 86.101 -7.355 3.294 1.00 . A A . 85 MET CB 1 1
4 5634 1 1 58 MET CE C 87.160 -4.548 6.008 1.00 . A A . 85 MET CE 1 1
4 5635 1 1 58 MET CG C 86.366 -6.784 4.689 1.00 . A A . 85 MET CG 1 1
4 5636 1 1 58 MET H H 86.965 -8.522 0.819 1.00 . A A . 85 MET H 1 1
4 5637 1 1 58 MET HA H 87.994 -8.311 3.625 1.00 . A A . 85 MET HA 1 1
4 5638 1 1 58 MET HB2 H 86.165 -6.563 2.562 1.00 . A A . 85 MET HB2 1 1
4 5639 1 1 58 MET HB3 H 85.115 -7.793 3.268 1.00 . A A . 85 MET HB3 1 1
4 5640 1 1 58 MET HE1 H 86.090 -4.639 6.132 1.00 . A A . 85 MET HE1 1 1
4 5641 1 1 58 MET HE2 H 87.412 -3.515 5.830 1.00 . A A . 85 MET HE2 1 1
4 5642 1 1 58 MET HE3 H 87.662 -4.890 6.902 1.00 . A A . 85 MET HE3 1 1
4 5643 1 1 58 MET HG2 H 85.467 -6.317 5.063 1.00 . A A . 85 MET HG2 1 1
4 5644 1 1 58 MET HG3 H 86.660 -7.582 5.355 1.00 . A A . 85 MET HG3 1 1
4 5645 1 1 58 MET N N 87.530 -8.185 1.556 1.00 . A A . 85 MET N 1 1
4 5646 1 1 58 MET O O 85.698 -10.245 2.377 1.00 . A A . 85 MET O 1 1
4 5647 1 1 58 MET SD S 87.690 -5.554 4.599 1.00 . A A . 85 MET SD 1 1
4 5648 1 1 59 THR C C 85.690 -11.931 5.770 1.00 . A A . 86 THR C 1 1
4 5649 1 1 59 THR CA C 86.391 -11.885 4.409 1.00 . A A . 86 THR CA 1 1
4 5650 1 1 59 THR CB C 87.610 -12.806 4.400 1.00 . A A . 86 THR CB 1 1
4 5651 1 1 59 THR CG2 C 87.866 -13.304 2.976 1.00 . A A . 86 THR CG2 1 1
4 5652 1 1 59 THR H H 87.607 -10.148 4.778 1.00 . A A . 86 THR H 1 1
4 5653 1 1 59 THR HA H 85.710 -12.164 3.621 1.00 . A A . 86 THR HA 1 1
4 5654 1 1 59 THR HB H 87.429 -13.651 5.044 1.00 . A A . 86 THR HB 1 1
4 5655 1 1 59 THR HG1 H 89.169 -12.615 5.547 1.00 . A A . 86 THR HG1 1 1
4 5656 1 1 59 THR HG21 H 88.363 -12.531 2.409 1.00 . A A . 86 THR HG21 1 1
4 5657 1 1 59 THR HG22 H 86.925 -13.547 2.505 1.00 . A A . 86 THR HG22 1 1
4 5658 1 1 59 THR HG23 H 88.491 -14.184 3.009 1.00 . A A . 86 THR HG23 1 1
4 5659 1 1 59 THR N N 86.940 -10.521 4.166 1.00 . A A . 86 THR N 1 1
4 5660 1 1 59 THR O O 86.057 -11.228 6.691 1.00 . A A . 86 THR O 1 1
4 5661 1 1 59 THR OG1 O 88.746 -12.089 4.864 1.00 . A A . 86 THR OG1 1 1
4 5662 1 1 60 ARG C C 84.936 -13.214 8.330 1.00 . A A . 87 ARG C 1 1
4 5663 1 1 60 ARG CA C 83.963 -12.834 7.210 1.00 . A A . 87 ARG CA 1 1
4 5664 1 1 60 ARG CB C 82.914 -13.930 7.017 1.00 . A A . 87 ARG CB 1 1
4 5665 1 1 60 ARG CD C 80.773 -14.205 8.277 1.00 . A A . 87 ARG CD 1 1
4 5666 1 1 60 ARG CG C 81.519 -13.347 7.254 1.00 . A A . 87 ARG CG 1 1
4 5667 1 1 60 ARG CZ C 81.028 -16.570 7.819 1.00 . A A . 87 ARG CZ 1 1
4 5668 1 1 60 ARG H H 84.399 -13.308 5.152 1.00 . A A . 87 ARG H 1 1
4 5669 1 1 60 ARG HA H 83.479 -11.897 7.435 1.00 . A A . 87 ARG HA 1 1
4 5670 1 1 60 ARG HB2 H 82.978 -14.317 6.012 1.00 . A A . 87 ARG HB2 1 1
4 5671 1 1 60 ARG HB3 H 83.094 -14.728 7.723 1.00 . A A . 87 ARG HB3 1 1
4 5672 1 1 60 ARG HD2 H 81.417 -14.435 9.114 1.00 . A A . 87 ARG HD2 1 1
4 5673 1 1 60 ARG HD3 H 79.882 -13.699 8.614 1.00 . A A . 87 ARG HD3 1 1
4 5674 1 1 60 ARG HE H 79.719 -15.431 6.853 1.00 . A A . 87 ARG HE 1 1
4 5675 1 1 60 ARG HG2 H 81.609 -12.338 7.627 1.00 . A A . 87 ARG HG2 1 1
4 5676 1 1 60 ARG HG3 H 80.970 -13.338 6.323 1.00 . A A . 87 ARG HG3 1 1
4 5677 1 1 60 ARG HH11 H 80.744 -16.414 9.794 1.00 . A A . 87 ARG HH11 1 1
4 5678 1 1 60 ARG HH12 H 81.601 -17.825 9.269 1.00 . A A . 87 ARG HH12 1 1
4 5679 1 1 60 ARG HH21 H 81.452 -16.988 5.907 1.00 . A A . 87 ARG HH21 1 1
4 5680 1 1 60 ARG HH22 H 82.003 -18.149 7.068 1.00 . A A . 87 ARG HH22 1 1
4 5681 1 1 60 ARG N N 84.683 -12.750 5.906 1.00 . A A . 87 ARG N 1 1
4 5682 1 1 60 ARG NE N 80.416 -15.451 7.542 1.00 . A A . 87 ARG NE 1 1
4 5683 1 1 60 ARG NH1 N 81.132 -16.967 9.057 1.00 . A A . 87 ARG NH1 1 1
4 5684 1 1 60 ARG NH2 N 81.533 -17.292 6.856 1.00 . A A . 87 ARG NH2 1 1
4 5685 1 1 60 ARG O O 85.973 -13.802 8.090 1.00 . A A . 87 ARG O 1 1
4 5686 1 1 61 GLY C C 86.252 -11.973 11.149 1.00 . A A . 88 GLY C 1 1
4 5687 1 1 61 GLY CA C 85.516 -13.230 10.682 1.00 . A A . 88 GLY CA 1 1
4 5688 1 1 61 GLY H H 83.769 -12.413 9.721 1.00 . A A . 88 GLY H 1 1
4 5689 1 1 61 GLY HA2 H 84.933 -13.631 11.500 1.00 . A A . 88 GLY HA2 1 1
4 5690 1 1 61 GLY HA3 H 86.238 -13.967 10.353 1.00 . A A . 88 GLY HA3 1 1
4 5691 1 1 61 GLY N N 84.610 -12.885 9.550 1.00 . A A . 88 GLY N 1 1
4 5692 1 1 61 GLY O O 86.725 -11.897 12.266 1.00 . A A . 88 GLY O 1 1
4 5693 1 1 62 SER C C 86.189 -8.509 10.405 1.00 . A A . 89 SER C 1 1
4 5694 1 1 62 SER CA C 87.061 -9.731 10.704 1.00 . A A . 89 SER CA 1 1
4 5695 1 1 62 SER CB C 88.331 -9.704 9.851 1.00 . A A . 89 SER CB 1 1
4 5696 1 1 62 SER H H 85.966 -11.062 9.408 1.00 . A A . 89 SER H 1 1
4 5697 1 1 62 SER HA H 87.321 -9.763 11.750 1.00 . A A . 89 SER HA 1 1
4 5698 1 1 62 SER HB2 H 88.630 -10.718 9.618 1.00 . A A . 89 SER HB2 1 1
4 5699 1 1 62 SER HB3 H 88.138 -9.161 8.935 1.00 . A A . 89 SER HB3 1 1
4 5700 1 1 62 SER HG H 89.644 -9.642 11.285 1.00 . A A . 89 SER HG 1 1
4 5701 1 1 62 SER N N 86.354 -10.983 10.304 1.00 . A A . 89 SER N 1 1
4 5702 1 1 62 SER O O 86.627 -7.382 10.509 1.00 . A A . 89 SER O 1 1
4 5703 1 1 62 SER OG O 89.370 -9.059 10.573 1.00 . A A . 89 SER OG 1 1
4 5704 1 1 63 MET C C 83.028 -7.392 10.848 1.00 . A A . 90 MET C 1 1
4 5705 1 1 63 MET CA C 84.059 -7.572 9.730 1.00 . A A . 90 MET CA 1 1
4 5706 1 1 63 MET CB C 83.370 -7.945 8.418 1.00 . A A . 90 MET CB 1 1
4 5707 1 1 63 MET CE C 82.575 -7.744 5.073 1.00 . A A . 90 MET CE 1 1
4 5708 1 1 63 MET CG C 83.455 -6.765 7.447 1.00 . A A . 90 MET CG 1 1
4 5709 1 1 63 MET H H 84.620 -9.641 9.955 1.00 . A A . 90 MET H 1 1
4 5710 1 1 63 MET HA H 84.635 -6.669 9.600 1.00 . A A . 90 MET HA 1 1
4 5711 1 1 63 MET HB2 H 83.860 -8.804 7.985 1.00 . A A . 90 MET HB2 1 1
4 5712 1 1 63 MET HB3 H 82.333 -8.181 8.609 1.00 . A A . 90 MET HB3 1 1
4 5713 1 1 63 MET HE1 H 83.638 -7.899 5.194 1.00 . A A . 90 MET HE1 1 1
4 5714 1 1 63 MET HE2 H 82.392 -7.250 4.132 1.00 . A A . 90 MET HE2 1 1
4 5715 1 1 63 MET HE3 H 82.062 -8.695 5.083 1.00 . A A . 90 MET HE3 1 1
4 5716 1 1 63 MET HG2 H 83.542 -5.845 8.005 1.00 . A A . 90 MET HG2 1 1
4 5717 1 1 63 MET HG3 H 84.320 -6.884 6.811 1.00 . A A . 90 MET HG3 1 1
4 5718 1 1 63 MET N N 84.956 -8.724 10.035 1.00 . A A . 90 MET N 1 1
4 5719 1 1 63 MET O O 83.297 -7.661 12.002 1.00 . A A . 90 MET O 1 1
4 5720 1 1 63 MET SD S 81.960 -6.714 6.428 1.00 . A A . 90 MET SD 1 1
4 5721 1 1 64 VAL C C 79.623 -7.683 11.319 1.00 . A A . 91 VAL C 1 1
4 5722 1 1 64 VAL CA C 80.805 -6.739 11.564 1.00 . A A . 91 VAL CA 1 1
4 5723 1 1 64 VAL CB C 80.369 -5.280 11.417 1.00 . A A . 91 VAL CB 1 1
4 5724 1 1 64 VAL CG1 C 79.588 -4.854 12.663 1.00 . A A . 91 VAL CG1 1 1
4 5725 1 1 64 VAL CG2 C 81.605 -4.391 11.263 1.00 . A A . 91 VAL CG2 1 1
4 5726 1 1 64 VAL H H 81.651 -6.725 9.581 1.00 . A A . 91 VAL H 1 1
4 5727 1 1 64 VAL HA H 81.220 -6.902 12.545 1.00 . A A . 91 VAL HA 1 1
4 5728 1 1 64 VAL HB H 79.740 -5.179 10.545 1.00 . A A . 91 VAL HB 1 1
4 5729 1 1 64 VAL HG11 H 79.452 -5.706 13.311 1.00 . A A . 91 VAL HG11 1 1
4 5730 1 1 64 VAL HG12 H 78.624 -4.467 12.368 1.00 . A A . 91 VAL HG12 1 1
4 5731 1 1 64 VAL HG13 H 80.139 -4.087 13.186 1.00 . A A . 91 VAL HG13 1 1
4 5732 1 1 64 VAL HG21 H 81.821 -4.253 10.213 1.00 . A A . 91 VAL HG21 1 1
4 5733 1 1 64 VAL HG22 H 82.449 -4.860 11.746 1.00 . A A . 91 VAL HG22 1 1
4 5734 1 1 64 VAL HG23 H 81.415 -3.431 11.720 1.00 . A A . 91 VAL HG23 1 1
4 5735 1 1 64 VAL N N 81.849 -6.938 10.517 1.00 . A A . 91 VAL N 1 1
4 5736 1 1 64 VAL O O 79.434 -8.186 10.229 1.00 . A A . 91 VAL O 1 1
4 5737 1 1 65 GLY C C 76.635 -8.203 11.210 1.00 . A A . 92 GLY C 1 1
4 5738 1 1 65 GLY CA C 77.662 -8.840 12.155 1.00 . A A . 92 GLY CA 1 1
4 5739 1 1 65 GLY H H 79.003 -7.513 13.196 1.00 . A A . 92 GLY H 1 1
4 5740 1 1 65 GLY HA2 H 78.000 -9.780 11.738 1.00 . A A . 92 GLY HA2 1 1
4 5741 1 1 65 GLY HA3 H 77.202 -9.017 13.119 1.00 . A A . 92 GLY HA3 1 1
4 5742 1 1 65 GLY N N 78.829 -7.928 12.325 1.00 . A A . 92 GLY N 1 1
4 5743 1 1 65 GLY O O 76.329 -8.757 10.173 1.00 . A A . 92 GLY O 1 1
4 5744 1 1 66 PRO C C 75.686 -6.025 9.388 1.00 . A A . 93 PRO C 1 1
4 5745 1 1 66 PRO CA C 75.120 -6.351 10.774 1.00 . A A . 93 PRO CA 1 1
4 5746 1 1 66 PRO CB C 74.859 -5.075 11.579 1.00 . A A . 93 PRO CB 1 1
4 5747 1 1 66 PRO CD C 76.530 -6.414 12.874 1.00 . A A . 93 PRO CD 1 1
4 5748 1 1 66 PRO CG C 75.734 -5.102 12.847 1.00 . A A . 93 PRO CG 1 1
4 5749 1 1 66 PRO HA H 74.214 -6.930 10.694 1.00 . A A . 93 PRO HA 1 1
4 5750 1 1 66 PRO HB2 H 75.113 -4.210 10.980 1.00 . A A . 93 PRO HB2 1 1
4 5751 1 1 66 PRO HB3 H 73.814 -5.031 11.861 1.00 . A A . 93 PRO HB3 1 1
4 5752 1 1 66 PRO HD2 H 77.591 -6.217 12.887 1.00 . A A . 93 PRO HD2 1 1
4 5753 1 1 66 PRO HD3 H 76.239 -7.021 13.719 1.00 . A A . 93 PRO HD3 1 1
4 5754 1 1 66 PRO HG2 H 76.417 -4.265 12.834 1.00 . A A . 93 PRO HG2 1 1
4 5755 1 1 66 PRO HG3 H 75.106 -5.042 13.724 1.00 . A A . 93 PRO HG3 1 1
4 5756 1 1 66 PRO N N 76.128 -7.059 11.601 1.00 . A A . 93 PRO N 1 1
4 5757 1 1 66 PRO O O 75.101 -6.357 8.377 1.00 . A A . 93 PRO O 1 1
4 5758 1 1 67 PHE C C 77.503 -6.280 7.129 1.00 . A A . 94 PHE C 1 1
4 5759 1 1 67 PHE CA C 77.414 -5.030 8.011 1.00 . A A . 94 PHE CA 1 1
4 5760 1 1 67 PHE CB C 78.811 -4.499 8.332 1.00 . A A . 94 PHE CB 1 1
4 5761 1 1 67 PHE CD1 C 79.715 -4.604 5.981 1.00 . A A . 94 PHE CD1 1 1
4 5762 1 1 67 PHE CD2 C 79.600 -2.450 7.092 1.00 . A A . 94 PHE CD2 1 1
4 5763 1 1 67 PHE CE1 C 80.252 -3.989 4.845 1.00 . A A . 94 PHE CE1 1 1
4 5764 1 1 67 PHE CE2 C 80.138 -1.836 5.955 1.00 . A A . 94 PHE CE2 1 1
4 5765 1 1 67 PHE CG C 79.389 -3.834 7.105 1.00 . A A . 94 PHE CG 1 1
4 5766 1 1 67 PHE CZ C 80.464 -2.605 4.831 1.00 . A A . 94 PHE CZ 1 1
4 5767 1 1 67 PHE H H 77.274 -5.116 10.161 1.00 . A A . 94 PHE H 1 1
4 5768 1 1 67 PHE HA H 76.832 -4.266 7.523 1.00 . A A . 94 PHE HA 1 1
4 5769 1 1 67 PHE HB2 H 78.746 -3.778 9.137 1.00 . A A . 94 PHE HB2 1 1
4 5770 1 1 67 PHE HB3 H 79.449 -5.322 8.630 1.00 . A A . 94 PHE HB3 1 1
4 5771 1 1 67 PHE HD1 H 79.552 -5.671 5.991 1.00 . A A . 94 PHE HD1 1 1
4 5772 1 1 67 PHE HD2 H 79.347 -1.855 7.959 1.00 . A A . 94 PHE HD2 1 1
4 5773 1 1 67 PHE HE1 H 80.504 -4.582 3.978 1.00 . A A . 94 PHE HE1 1 1
4 5774 1 1 67 PHE HE2 H 80.301 -0.769 5.944 1.00 . A A . 94 PHE HE2 1 1
4 5775 1 1 67 PHE HZ H 80.879 -2.131 3.954 1.00 . A A . 94 PHE HZ 1 1
4 5776 1 1 67 PHE N N 76.817 -5.376 9.334 1.00 . A A . 94 PHE N 1 1
4 5777 1 1 67 PHE O O 77.011 -6.305 6.020 1.00 . A A . 94 PHE O 1 1
4 5778 1 1 68 GLN C C 76.862 -9.146 6.526 1.00 . A A . 95 GLN C 1 1
4 5779 1 1 68 GLN CA C 78.250 -8.563 6.807 1.00 . A A . 95 GLN CA 1 1
4 5780 1 1 68 GLN CB C 79.074 -9.516 7.677 1.00 . A A . 95 GLN CB 1 1
4 5781 1 1 68 GLN CD C 78.166 -11.773 8.244 1.00 . A A . 95 GLN CD 1 1
4 5782 1 1 68 GLN CG C 78.899 -10.952 7.181 1.00 . A A . 95 GLN CG 1 1
4 5783 1 1 68 GLN H H 78.520 -7.275 8.514 1.00 . A A . 95 GLN H 1 1
4 5784 1 1 68 GLN HA H 78.771 -8.365 5.884 1.00 . A A . 95 GLN HA 1 1
4 5785 1 1 68 GLN HB2 H 80.116 -9.241 7.623 1.00 . A A . 95 GLN HB2 1 1
4 5786 1 1 68 GLN HB3 H 78.736 -9.447 8.701 1.00 . A A . 95 GLN HB3 1 1
4 5787 1 1 68 GLN HE21 H 77.326 -12.995 6.924 1.00 . A A . 95 GLN HE21 1 1
4 5788 1 1 68 GLN HE22 H 76.941 -13.306 8.548 1.00 . A A . 95 GLN HE22 1 1
4 5789 1 1 68 GLN HG2 H 78.324 -10.952 6.266 1.00 . A A . 95 GLN HG2 1 1
4 5790 1 1 68 GLN HG3 H 79.870 -11.390 6.995 1.00 . A A . 95 GLN HG3 1 1
4 5791 1 1 68 GLN N N 78.130 -7.316 7.616 1.00 . A A . 95 GLN N 1 1
4 5792 1 1 68 GLN NE2 N 77.416 -12.774 7.874 1.00 . A A . 95 GLN NE2 1 1
4 5793 1 1 68 GLN O O 76.546 -9.512 5.411 1.00 . A A . 95 GLN O 1 1
4 5794 1 1 68 GLN OE1 O 78.276 -11.498 9.422 1.00 . A A . 95 GLN OE1 1 1
4 5795 1 1 69 GLU C C 74.027 -9.204 6.066 1.00 . A A . 96 GLU C 1 1
4 5796 1 1 69 GLU CA C 74.669 -9.801 7.322 1.00 . A A . 96 GLU CA 1 1
4 5797 1 1 69 GLU CB C 73.883 -9.395 8.569 1.00 . A A . 96 GLU CB 1 1
4 5798 1 1 69 GLU CD C 72.229 -11.058 9.433 1.00 . A A . 96 GLU CD 1 1
4 5799 1 1 69 GLU CG C 73.694 -10.615 9.474 1.00 . A A . 96 GLU CG 1 1
4 5800 1 1 69 GLU H H 76.311 -8.939 8.420 1.00 . A A . 96 GLU H 1 1
4 5801 1 1 69 GLU HA H 74.712 -10.876 7.250 1.00 . A A . 96 GLU HA 1 1
4 5802 1 1 69 GLU HB2 H 74.426 -8.630 9.105 1.00 . A A . 96 GLU HB2 1 1
4 5803 1 1 69 GLU HB3 H 72.917 -9.012 8.277 1.00 . A A . 96 GLU HB3 1 1
4 5804 1 1 69 GLU HG2 H 74.324 -11.421 9.128 1.00 . A A . 96 GLU HG2 1 1
4 5805 1 1 69 GLU HG3 H 73.964 -10.356 10.487 1.00 . A A . 96 GLU HG3 1 1
4 5806 1 1 69 GLU N N 76.034 -9.238 7.529 1.00 . A A . 96 GLU N 1 1
4 5807 1 1 69 GLU O O 73.258 -9.852 5.383 1.00 . A A . 96 GLU O 1 1
4 5808 1 1 69 GLU OE1 O 71.400 -10.257 9.037 1.00 . A A . 96 GLU OE1 1 1
4 5809 1 1 69 GLU OE2 O 71.964 -12.191 9.799 1.00 . A A . 96 GLU OE2 1 1
4 5810 1 1 70 ALA C C 74.615 -7.583 3.319 1.00 . A A . 97 ALA C 1 1
4 5811 1 1 70 ALA CA C 73.731 -7.342 4.544 1.00 . A A . 97 ALA CA 1 1
4 5812 1 1 70 ALA CB C 73.666 -5.849 4.870 1.00 . A A . 97 ALA CB 1 1
4 5813 1 1 70 ALA H H 74.951 -7.464 6.316 1.00 . A A . 97 ALA H 1 1
4 5814 1 1 70 ALA HA H 72.738 -7.723 4.374 1.00 . A A . 97 ALA HA 1 1
4 5815 1 1 70 ALA HB1 H 72.711 -5.620 5.318 1.00 . A A . 97 ALA HB1 1 1
4 5816 1 1 70 ALA HB2 H 73.784 -5.277 3.961 1.00 . A A . 97 ALA HB2 1 1
4 5817 1 1 70 ALA HB3 H 74.458 -5.596 5.559 1.00 . A A . 97 ALA HB3 1 1
4 5818 1 1 70 ALA N N 74.331 -7.974 5.755 1.00 . A A . 97 ALA N 1 1
4 5819 1 1 70 ALA O O 74.387 -8.488 2.540 1.00 . A A . 97 ALA O 1 1
4 5820 1 1 71 ALA C C 76.929 -8.403 1.793 1.00 . A A . 98 ALA C 1 1
4 5821 1 1 71 ALA CA C 76.522 -6.936 1.967 1.00 . A A . 98 ALA CA 1 1
4 5822 1 1 71 ALA CB C 77.747 -6.080 2.290 1.00 . A A . 98 ALA CB 1 1
4 5823 1 1 71 ALA H H 75.775 -6.048 3.784 1.00 . A A . 98 ALA H 1 1
4 5824 1 1 71 ALA HA H 76.046 -6.570 1.072 1.00 . A A . 98 ALA HA 1 1
4 5825 1 1 71 ALA HB1 H 77.922 -5.383 1.484 1.00 . A A . 98 ALA HB1 1 1
4 5826 1 1 71 ALA HB2 H 78.610 -6.718 2.410 1.00 . A A . 98 ALA HB2 1 1
4 5827 1 1 71 ALA HB3 H 77.572 -5.535 3.206 1.00 . A A . 98 ALA HB3 1 1
4 5828 1 1 71 ALA N N 75.619 -6.773 3.144 1.00 . A A . 98 ALA N 1 1
4 5829 1 1 71 ALA O O 76.533 -9.059 0.851 1.00 . A A . 98 ALA O 1 1
4 5830 1 1 72 PHE C C 77.009 -11.235 2.146 1.00 . A A . 99 PHE C 1 1
4 5831 1 1 72 PHE CA C 78.172 -10.335 2.568 1.00 . A A . 99 PHE CA 1 1
4 5832 1 1 72 PHE CB C 78.657 -10.715 3.965 1.00 . A A . 99 PHE CB 1 1
4 5833 1 1 72 PHE CD1 C 81.066 -10.138 3.513 1.00 . A A . 99 PHE CD1 1 1
4 5834 1 1 72 PHE CD2 C 80.519 -12.391 4.220 1.00 . A A . 99 PHE CD2 1 1
4 5835 1 1 72 PHE CE1 C 82.420 -10.486 3.448 1.00 . A A . 99 PHE CE1 1 1
4 5836 1 1 72 PHE CE2 C 81.872 -12.739 4.156 1.00 . A A . 99 PHE CE2 1 1
4 5837 1 1 72 PHE CG C 80.116 -11.090 3.899 1.00 . A A . 99 PHE CG 1 1
4 5838 1 1 72 PHE CZ C 82.822 -11.787 3.770 1.00 . A A . 99 PHE CZ 1 1
4 5839 1 1 72 PHE H H 78.044 -8.366 3.434 1.00 . A A . 99 PHE H 1 1
4 5840 1 1 72 PHE HA H 78.983 -10.417 1.864 1.00 . A A . 99 PHE HA 1 1
4 5841 1 1 72 PHE HB2 H 78.532 -9.871 4.632 1.00 . A A . 99 PHE HB2 1 1
4 5842 1 1 72 PHE HB3 H 78.085 -11.557 4.330 1.00 . A A . 99 PHE HB3 1 1
4 5843 1 1 72 PHE HD1 H 80.754 -9.133 3.265 1.00 . A A . 99 PHE HD1 1 1
4 5844 1 1 72 PHE HD2 H 79.786 -13.126 4.517 1.00 . A A . 99 PHE HD2 1 1
4 5845 1 1 72 PHE HE1 H 83.153 -9.751 3.152 1.00 . A A . 99 PHE HE1 1 1
4 5846 1 1 72 PHE HE2 H 82.184 -13.744 4.403 1.00 . A A . 99 PHE HE2 1 1
4 5847 1 1 72 PHE HZ H 83.866 -12.056 3.721 1.00 . A A . 99 PHE HZ 1 1
4 5848 1 1 72 PHE N N 77.728 -8.916 2.687 1.00 . A A . 99 PHE N 1 1
4 5849 1 1 72 PHE O O 77.194 -12.224 1.464 1.00 . A A . 99 PHE O 1 1
4 5850 1 1 73 ALA C C 73.841 -11.091 1.055 1.00 . A A . 100 ALA C 1 1
4 5851 1 1 73 ALA CA C 74.648 -11.752 2.177 1.00 . A A . 100 ALA CA 1 1
4 5852 1 1 73 ALA CB C 73.811 -11.853 3.451 1.00 . A A . 100 ALA CB 1 1
4 5853 1 1 73 ALA H H 75.689 -10.109 3.104 1.00 . A A . 100 ALA H 1 1
4 5854 1 1 73 ALA HA H 74.976 -12.735 1.875 1.00 . A A . 100 ALA HA 1 1
4 5855 1 1 73 ALA HB1 H 72.827 -11.446 3.270 1.00 . A A . 100 ALA HB1 1 1
4 5856 1 1 73 ALA HB2 H 74.290 -11.296 4.243 1.00 . A A . 100 ALA HB2 1 1
4 5857 1 1 73 ALA HB3 H 73.722 -12.889 3.743 1.00 . A A . 100 ALA HB3 1 1
4 5858 1 1 73 ALA N N 75.817 -10.907 2.551 1.00 . A A . 100 ALA N 1 1
4 5859 1 1 73 ALA O O 72.782 -11.557 0.687 1.00 . A A . 100 ALA O 1 1
4 5860 1 1 74 LEU C C 74.384 -9.331 -1.885 1.00 . A A . 101 LEU C 1 1
4 5861 1 1 74 LEU CA C 73.577 -9.327 -0.576 1.00 . A A . 101 LEU CA 1 1
4 5862 1 1 74 LEU CB C 73.370 -7.903 -0.072 1.00 . A A . 101 LEU CB 1 1
4 5863 1 1 74 LEU CD1 C 72.189 -6.607 1.707 1.00 . A A . 101 LEU CD1 1 1
4 5864 1 1 74 LEU CD2 C 70.873 -7.844 -0.021 1.00 . A A . 101 LEU CD2 1 1
4 5865 1 1 74 LEU CG C 72.141 -7.865 0.837 1.00 . A A . 101 LEU CG 1 1
4 5866 1 1 74 LEU H H 75.181 -9.642 0.823 1.00 . A A . 101 LEU H 1 1
4 5867 1 1 74 LEU HA H 72.621 -9.804 -0.727 1.00 . A A . 101 LEU HA 1 1
4 5868 1 1 74 LEU HB2 H 74.243 -7.589 0.487 1.00 . A A . 101 LEU HB2 1 1
4 5869 1 1 74 LEU HB3 H 73.219 -7.246 -0.912 1.00 . A A . 101 LEU HB3 1 1
4 5870 1 1 74 LEU HD11 H 71.314 -6.004 1.515 1.00 . A A . 101 LEU HD11 1 1
4 5871 1 1 74 LEU HD12 H 73.077 -6.041 1.469 1.00 . A A . 101 LEU HD12 1 1
4 5872 1 1 74 LEU HD13 H 72.210 -6.891 2.748 1.00 . A A . 101 LEU HD13 1 1
4 5873 1 1 74 LEU HD21 H 70.008 -7.970 0.614 1.00 . A A . 101 LEU HD21 1 1
4 5874 1 1 74 LEU HD22 H 70.913 -8.648 -0.740 1.00 . A A . 101 LEU HD22 1 1
4 5875 1 1 74 LEU HD23 H 70.805 -6.900 -0.538 1.00 . A A . 101 LEU HD23 1 1
4 5876 1 1 74 LEU HG H 72.133 -8.740 1.470 1.00 . A A . 101 LEU HG 1 1
4 5877 1 1 74 LEU N N 74.328 -10.009 0.512 1.00 . A A . 101 LEU N 1 1
4 5878 1 1 74 LEU O O 75.562 -9.633 -1.885 1.00 . A A . 101 LEU O 1 1
4 5879 1 1 75 PRO C C 75.445 -7.905 -4.387 1.00 . A A . 102 PRO C 1 1
4 5880 1 1 75 PRO CA C 74.356 -8.982 -4.304 1.00 . A A . 102 PRO CA 1 1
4 5881 1 1 75 PRO CB C 73.190 -8.615 -5.228 1.00 . A A . 102 PRO CB 1 1
4 5882 1 1 75 PRO CD C 72.272 -8.652 -2.904 1.00 . A A . 102 PRO CD 1 1
4 5883 1 1 75 PRO CG C 71.920 -8.418 -4.376 1.00 . A A . 102 PRO CG 1 1
4 5884 1 1 75 PRO HA H 74.746 -9.951 -4.567 1.00 . A A . 102 PRO HA 1 1
4 5885 1 1 75 PRO HB2 H 73.419 -7.697 -5.753 1.00 . A A . 102 PRO HB2 1 1
4 5886 1 1 75 PRO HB3 H 73.028 -9.413 -5.942 1.00 . A A . 102 PRO HB3 1 1
4 5887 1 1 75 PRO HD2 H 72.122 -7.750 -2.328 1.00 . A A . 102 PRO HD2 1 1
4 5888 1 1 75 PRO HD3 H 71.693 -9.471 -2.498 1.00 . A A . 102 PRO HD3 1 1
4 5889 1 1 75 PRO HG2 H 71.554 -7.408 -4.504 1.00 . A A . 102 PRO HG2 1 1
4 5890 1 1 75 PRO HG3 H 71.163 -9.123 -4.683 1.00 . A A . 102 PRO HG3 1 1
4 5891 1 1 75 PRO N N 73.712 -9.006 -2.965 1.00 . A A . 102 PRO N 1 1
4 5892 1 1 75 PRO O O 75.407 -6.913 -3.686 1.00 . A A . 102 PRO O 1 1
4 5893 1 1 76 VAL C C 76.886 -5.865 -6.196 1.00 . A A . 103 VAL C 1 1
4 5894 1 1 76 VAL CA C 77.470 -7.054 -5.425 1.00 . A A . 103 VAL CA 1 1
4 5895 1 1 76 VAL CB C 78.572 -7.760 -6.231 1.00 . A A . 103 VAL CB 1 1
4 5896 1 1 76 VAL CG1 C 79.342 -6.744 -7.081 1.00 . A A . 103 VAL CG1 1 1
4 5897 1 1 76 VAL CG2 C 79.540 -8.448 -5.266 1.00 . A A . 103 VAL CG2 1 1
4 5898 1 1 76 VAL H H 76.395 -8.877 -5.837 1.00 . A A . 103 VAL H 1 1
4 5899 1 1 76 VAL HA H 77.846 -6.742 -4.464 1.00 . A A . 103 VAL HA 1 1
4 5900 1 1 76 VAL HB H 78.124 -8.501 -6.877 1.00 . A A . 103 VAL HB 1 1
4 5901 1 1 76 VAL HG11 H 80.227 -7.211 -7.488 1.00 . A A . 103 VAL HG11 1 1
4 5902 1 1 76 VAL HG12 H 79.627 -5.904 -6.467 1.00 . A A . 103 VAL HG12 1 1
4 5903 1 1 76 VAL HG13 H 78.714 -6.401 -7.890 1.00 . A A . 103 VAL HG13 1 1
4 5904 1 1 76 VAL HG21 H 78.981 -9.034 -4.551 1.00 . A A . 103 VAL HG21 1 1
4 5905 1 1 76 VAL HG22 H 80.120 -7.701 -4.743 1.00 . A A . 103 VAL HG22 1 1
4 5906 1 1 76 VAL HG23 H 80.205 -9.095 -5.820 1.00 . A A . 103 VAL HG23 1 1
4 5907 1 1 76 VAL N N 76.398 -8.080 -5.266 1.00 . A A . 103 VAL N 1 1
4 5908 1 1 76 VAL O O 75.927 -6.015 -6.926 1.00 . A A . 103 VAL O 1 1
4 5909 1 1 77 SER C C 77.427 -2.182 -6.247 1.00 . A A . 104 SER C 1 1
4 5910 1 1 77 SER CA C 76.875 -3.508 -6.786 1.00 . A A . 104 SER CA 1 1
4 5911 1 1 77 SER CB C 75.365 -3.572 -6.536 1.00 . A A . 104 SER CB 1 1
4 5912 1 1 77 SER H H 78.220 -4.573 -5.457 1.00 . A A . 104 SER H 1 1
4 5913 1 1 77 SER HA H 77.074 -3.597 -7.842 1.00 . A A . 104 SER HA 1 1
4 5914 1 1 77 SER HB2 H 75.152 -4.341 -5.803 1.00 . A A . 104 SER HB2 1 1
4 5915 1 1 77 SER HB3 H 75.024 -2.618 -6.163 1.00 . A A . 104 SER HB3 1 1
4 5916 1 1 77 SER HG H 75.344 -4.148 -8.400 1.00 . A A . 104 SER HG 1 1
4 5917 1 1 77 SER N N 77.441 -4.685 -6.046 1.00 . A A . 104 SER N 1 1
4 5918 1 1 77 SER O O 78.239 -1.534 -6.876 1.00 . A A . 104 SER O 1 1
4 5919 1 1 77 SER OG O 74.690 -3.877 -7.752 1.00 . A A . 104 SER OG 1 1
4 5920 1 1 78 GLY C C 77.197 0.684 -5.442 1.00 . A A . 105 GLY C 1 1
4 5921 1 1 78 GLY CA C 77.467 -0.497 -4.498 1.00 . A A . 105 GLY CA 1 1
4 5922 1 1 78 GLY H H 76.336 -2.321 -4.597 1.00 . A A . 105 GLY H 1 1
4 5923 1 1 78 GLY HA2 H 76.963 -0.325 -3.558 1.00 . A A . 105 GLY HA2 1 1
4 5924 1 1 78 GLY HA3 H 78.528 -0.572 -4.324 1.00 . A A . 105 GLY HA3 1 1
4 5925 1 1 78 GLY N N 76.984 -1.778 -5.087 1.00 . A A . 105 GLY N 1 1
4 5926 1 1 78 GLY O O 77.016 0.518 -6.632 1.00 . A A . 105 GLY O 1 1
4 5927 1 1 79 MET C C 75.517 3.354 -6.075 1.00 . A A . 106 MET C 1 1
4 5928 1 1 79 MET CA C 77.008 3.119 -5.716 1.00 . A A . 106 MET CA 1 1
4 5929 1 1 79 MET CB C 77.886 2.900 -6.942 1.00 . A A . 106 MET CB 1 1
4 5930 1 1 79 MET CE C 76.498 5.856 -7.795 1.00 . A A . 106 MET CE 1 1
4 5931 1 1 79 MET CG C 78.585 4.210 -7.325 1.00 . A A . 106 MET CG 1 1
4 5932 1 1 79 MET H H 77.391 1.976 -3.955 1.00 . A A . 106 MET H 1 1
4 5933 1 1 79 MET HA H 77.379 3.968 -5.162 1.00 . A A . 106 MET HA 1 1
4 5934 1 1 79 MET HB2 H 78.638 2.157 -6.707 1.00 . A A . 106 MET HB2 1 1
4 5935 1 1 79 MET HB3 H 77.283 2.545 -7.747 1.00 . A A . 106 MET HB3 1 1
4 5936 1 1 79 MET HE1 H 76.378 5.389 -6.825 1.00 . A A . 106 MET HE1 1 1
4 5937 1 1 79 MET HE2 H 75.564 5.824 -8.322 1.00 . A A . 106 MET HE2 1 1
4 5938 1 1 79 MET HE3 H 76.800 6.883 -7.670 1.00 . A A . 106 MET HE3 1 1
4 5939 1 1 79 MET HG2 H 78.552 4.892 -6.485 1.00 . A A . 106 MET HG2 1 1
4 5940 1 1 79 MET HG3 H 79.616 4.004 -7.583 1.00 . A A . 106 MET HG3 1 1
4 5941 1 1 79 MET N N 77.212 1.884 -4.902 1.00 . A A . 106 MET N 1 1
4 5942 1 1 79 MET O O 74.675 3.409 -5.201 1.00 . A A . 106 MET O 1 1
4 5943 1 1 79 MET SD S 77.756 4.967 -8.741 1.00 . A A . 106 MET SD 1 1
4 5944 1 1 80 ASP C C 72.910 2.548 -7.771 1.00 . A A . 107 ASP C 1 1
4 5945 1 1 80 ASP CA C 73.752 3.823 -7.718 1.00 . A A . 107 ASP CA 1 1
4 5946 1 1 80 ASP CB C 73.776 4.471 -9.110 1.00 . A A . 107 ASP CB 1 1
4 5947 1 1 80 ASP CG C 74.844 3.818 -9.992 1.00 . A A . 107 ASP CG 1 1
4 5948 1 1 80 ASP H H 75.877 3.535 -8.023 1.00 . A A . 107 ASP H 1 1
4 5949 1 1 80 ASP HA H 73.318 4.512 -7.013 1.00 . A A . 107 ASP HA 1 1
4 5950 1 1 80 ASP HB2 H 72.810 4.343 -9.575 1.00 . A A . 107 ASP HB2 1 1
4 5951 1 1 80 ASP HB3 H 73.981 5.523 -9.012 1.00 . A A . 107 ASP HB3 1 1
4 5952 1 1 80 ASP N N 75.188 3.543 -7.339 1.00 . A A . 107 ASP N 1 1
4 5953 1 1 80 ASP O O 71.709 2.586 -7.595 1.00 . A A . 107 ASP O 1 1
4 5954 1 1 80 ASP OD1 O 75.309 2.750 -9.631 1.00 . A A . 107 ASP OD1 1 1
4 5955 1 1 80 ASP OD2 O 75.178 4.397 -11.011 1.00 . A A . 107 ASP OD2 1 1
4 5956 1 1 81 LYS C C 73.189 -0.827 -6.992 1.00 . A A . 108 LYS C 1 1
4 5957 1 1 81 LYS CA C 72.721 0.163 -8.068 1.00 . A A . 108 LYS CA 1 1
4 5958 1 1 81 LYS CB C 72.991 -0.405 -9.459 1.00 . A A . 108 LYS CB 1 1
4 5959 1 1 81 LYS CD C 74.780 -1.037 -11.086 1.00 . A A . 108 LYS CD 1 1
4 5960 1 1 81 LYS CE C 74.886 -2.536 -10.800 1.00 . A A . 108 LYS CE 1 1
4 5961 1 1 81 LYS CG C 74.483 -0.289 -9.785 1.00 . A A . 108 LYS CG 1 1
4 5962 1 1 81 LYS H H 74.480 1.396 -8.154 1.00 . A A . 108 LYS H 1 1
4 5963 1 1 81 LYS HA H 71.669 0.373 -7.954 1.00 . A A . 108 LYS HA 1 1
4 5964 1 1 81 LYS HB2 H 72.704 -1.444 -9.481 1.00 . A A . 108 LYS HB2 1 1
4 5965 1 1 81 LYS HB3 H 72.416 0.147 -10.193 1.00 . A A . 108 LYS HB3 1 1
4 5966 1 1 81 LYS HD2 H 73.983 -0.860 -11.793 1.00 . A A . 108 LYS HD2 1 1
4 5967 1 1 81 LYS HD3 H 75.713 -0.682 -11.500 1.00 . A A . 108 LYS HD3 1 1
4 5968 1 1 81 LYS HE2 H 75.864 -2.902 -11.074 1.00 . A A . 108 LYS HE2 1 1
4 5969 1 1 81 LYS HE3 H 74.688 -2.733 -9.757 1.00 . A A . 108 LYS HE3 1 1
4 5970 1 1 81 LYS HG2 H 74.746 0.751 -9.900 1.00 . A A . 108 LYS HG2 1 1
4 5971 1 1 81 LYS HG3 H 75.061 -0.720 -8.980 1.00 . A A . 108 LYS HG3 1 1
4 5972 1 1 81 LYS HZ1 H 73.961 -4.195 -11.653 1.00 . A A . 108 LYS HZ1 1 1
4 5973 1 1 81 LYS HZ2 H 73.924 -2.804 -12.627 1.00 . A A . 108 LYS HZ2 1 1
4 5974 1 1 81 LYS HZ3 H 72.898 -2.927 -11.279 1.00 . A A . 108 LYS HZ3 1 1
4 5975 1 1 81 LYS N N 73.514 1.420 -8.011 1.00 . A A . 108 LYS N 1 1
4 5976 1 1 81 LYS NZ N 73.838 -3.163 -11.654 1.00 . A A . 108 LYS NZ 1 1
4 5977 1 1 81 LYS O O 73.430 -1.977 -7.291 1.00 . A A . 108 LYS O 1 1
4 5978 1 1 82 PRO C C 72.874 -2.446 -4.514 1.00 . A A . 109 PRO C 1 1
4 5979 1 1 82 PRO CA C 73.759 -1.210 -4.661 1.00 . A A . 109 PRO CA 1 1
4 5980 1 1 82 PRO CB C 73.613 -0.293 -3.442 1.00 . A A . 109 PRO CB 1 1
4 5981 1 1 82 PRO CD C 72.999 1.056 -5.442 1.00 . A A . 109 PRO CD 1 1
4 5982 1 1 82 PRO CG C 73.081 1.069 -3.915 1.00 . A A . 109 PRO CG 1 1
4 5983 1 1 82 PRO HA H 74.787 -1.485 -4.784 1.00 . A A . 109 PRO HA 1 1
4 5984 1 1 82 PRO HB2 H 72.917 -0.731 -2.739 1.00 . A A . 109 PRO HB2 1 1
4 5985 1 1 82 PRO HB3 H 74.578 -0.162 -2.969 1.00 . A A . 109 PRO HB3 1 1
4 5986 1 1 82 PRO HD2 H 72.008 1.327 -5.780 1.00 . A A . 109 PRO HD2 1 1
4 5987 1 1 82 PRO HD3 H 73.746 1.711 -5.857 1.00 . A A . 109 PRO HD3 1 1
4 5988 1 1 82 PRO HG2 H 72.099 1.240 -3.498 1.00 . A A . 109 PRO HG2 1 1
4 5989 1 1 82 PRO HG3 H 73.753 1.855 -3.596 1.00 . A A . 109 PRO HG3 1 1
4 5990 1 1 82 PRO N N 73.308 -0.351 -5.773 1.00 . A A . 109 PRO N 1 1
4 5991 1 1 82 PRO O O 72.023 -2.723 -5.335 1.00 . A A . 109 PRO O 1 1
4 5992 1 1 83 VAL C C 70.806 -4.194 -3.398 1.00 . A A . 110 VAL C 1 1
4 5993 1 1 83 VAL CA C 72.299 -4.413 -3.186 1.00 . A A . 110 VAL CA 1 1
4 5994 1 1 83 VAL CB C 72.503 -4.667 -1.701 1.00 . A A . 110 VAL CB 1 1
4 5995 1 1 83 VAL CG1 C 73.922 -5.108 -1.423 1.00 . A A . 110 VAL CG1 1 1
4 5996 1 1 83 VAL CG2 C 72.228 -3.375 -0.934 1.00 . A A . 110 VAL CG2 1 1
4 5997 1 1 83 VAL H H 73.798 -2.916 -2.841 1.00 . A A . 110 VAL H 1 1
4 5998 1 1 83 VAL HA H 72.660 -5.251 -3.758 1.00 . A A . 110 VAL HA 1 1
4 5999 1 1 83 VAL HB H 71.819 -5.431 -1.369 1.00 . A A . 110 VAL HB 1 1
4 6000 1 1 83 VAL HG11 H 74.176 -5.927 -2.074 1.00 . A A . 110 VAL HG11 1 1
4 6001 1 1 83 VAL HG12 H 73.988 -5.425 -0.394 1.00 . A A . 110 VAL HG12 1 1
4 6002 1 1 83 VAL HG13 H 74.594 -4.282 -1.592 1.00 . A A . 110 VAL HG13 1 1
4 6003 1 1 83 VAL HG21 H 72.556 -3.490 0.088 1.00 . A A . 110 VAL HG21 1 1
4 6004 1 1 83 VAL HG22 H 71.172 -3.166 -0.953 1.00 . A A . 110 VAL HG22 1 1
4 6005 1 1 83 VAL HG23 H 72.763 -2.559 -1.392 1.00 . A A . 110 VAL HG23 1 1
4 6006 1 1 83 VAL N N 73.092 -3.179 -3.463 1.00 . A A . 110 VAL N 1 1
4 6007 1 1 83 VAL O O 70.359 -3.169 -3.871 1.00 . A A . 110 VAL O 1 1
4 6008 1 1 84 PHE C C 68.077 -4.071 -1.999 1.00 . A A . 111 PHE C 1 1
4 6009 1 1 84 PHE CA C 68.562 -5.019 -3.092 1.00 . A A . 111 PHE CA 1 1
4 6010 1 1 84 PHE CB C 68.017 -6.427 -2.864 1.00 . A A . 111 PHE CB 1 1
4 6011 1 1 84 PHE CD1 C 68.586 -7.202 -5.190 1.00 . A A . 111 PHE CD1 1 1
4 6012 1 1 84 PHE CD2 C 66.297 -7.419 -4.418 1.00 . A A . 111 PHE CD2 1 1
4 6013 1 1 84 PHE CE1 C 68.224 -7.761 -6.421 1.00 . A A . 111 PHE CE1 1 1
4 6014 1 1 84 PHE CE2 C 65.936 -7.978 -5.650 1.00 . A A . 111 PHE CE2 1 1
4 6015 1 1 84 PHE CG C 67.623 -7.031 -4.189 1.00 . A A . 111 PHE CG 1 1
4 6016 1 1 84 PHE CZ C 66.899 -8.149 -6.651 1.00 . A A . 111 PHE CZ 1 1
4 6017 1 1 84 PHE H H 70.418 -5.950 -2.568 1.00 . A A . 111 PHE H 1 1
4 6018 1 1 84 PHE HA H 68.278 -4.658 -4.067 1.00 . A A . 111 PHE HA 1 1
4 6019 1 1 84 PHE HB2 H 68.783 -7.038 -2.402 1.00 . A A . 111 PHE HB2 1 1
4 6020 1 1 84 PHE HB3 H 67.154 -6.376 -2.214 1.00 . A A . 111 PHE HB3 1 1
4 6021 1 1 84 PHE HD1 H 69.609 -6.901 -5.011 1.00 . A A . 111 PHE HD1 1 1
4 6022 1 1 84 PHE HD2 H 65.554 -7.286 -3.645 1.00 . A A . 111 PHE HD2 1 1
4 6023 1 1 84 PHE HE1 H 68.967 -7.893 -7.194 1.00 . A A . 111 PHE HE1 1 1
4 6024 1 1 84 PHE HE2 H 64.913 -8.277 -5.827 1.00 . A A . 111 PHE HE2 1 1
4 6025 1 1 84 PHE HZ H 66.620 -8.581 -7.601 1.00 . A A . 111 PHE HZ 1 1
4 6026 1 1 84 PHE N N 70.030 -5.153 -2.985 1.00 . A A . 111 PHE N 1 1
4 6027 1 1 84 PHE O O 66.995 -3.522 -2.070 1.00 . A A . 111 PHE O 1 1
4 6028 1 1 85 THR C C 68.937 -1.518 -0.185 1.00 . A A . 112 THR C 1 1
4 6029 1 1 85 THR CA C 68.451 -2.941 0.111 1.00 . A A . 112 THR CA 1 1
4 6030 1 1 85 THR CB C 69.086 -3.486 1.395 1.00 . A A . 112 THR CB 1 1
4 6031 1 1 85 THR CG2 C 70.604 -3.339 1.333 1.00 . A A . 112 THR CG2 1 1
4 6032 1 1 85 THR H H 69.761 -4.320 -0.941 1.00 . A A . 112 THR H 1 1
4 6033 1 1 85 THR HA H 67.375 -2.951 0.204 1.00 . A A . 112 THR HA 1 1
4 6034 1 1 85 THR HB H 68.835 -4.529 1.506 1.00 . A A . 112 THR HB 1 1
4 6035 1 1 85 THR HG1 H 67.850 -3.254 2.878 1.00 . A A . 112 THR HG1 1 1
4 6036 1 1 85 THR HG21 H 70.859 -2.470 0.746 1.00 . A A . 112 THR HG21 1 1
4 6037 1 1 85 THR HG22 H 71.031 -4.221 0.878 1.00 . A A . 112 THR HG22 1 1
4 6038 1 1 85 THR HG23 H 70.995 -3.225 2.334 1.00 . A A . 112 THR HG23 1 1
4 6039 1 1 85 THR N N 68.878 -3.868 -0.981 1.00 . A A . 112 THR N 1 1
4 6040 1 1 85 THR O O 69.062 -1.123 -1.327 1.00 . A A . 112 THR O 1 1
4 6041 1 1 85 THR OG1 O 68.586 -2.761 2.509 1.00 . A A . 112 THR OG1 1 1
4 6042 1 1 86 ASP C C 71.172 0.773 0.928 1.00 . A A . 113 ASP C 1 1
4 6043 1 1 86 ASP CA C 69.681 0.656 0.592 1.00 . A A . 113 ASP CA 1 1
4 6044 1 1 86 ASP CB C 68.847 1.524 1.534 1.00 . A A . 113 ASP CB 1 1
4 6045 1 1 86 ASP CG C 67.379 1.097 1.457 1.00 . A A . 113 ASP CG 1 1
4 6046 1 1 86 ASP H H 69.101 -1.076 1.744 1.00 . A A . 113 ASP H 1 1
4 6047 1 1 86 ASP HA H 69.499 0.943 -0.431 1.00 . A A . 113 ASP HA 1 1
4 6048 1 1 86 ASP HB2 H 69.204 1.403 2.547 1.00 . A A . 113 ASP HB2 1 1
4 6049 1 1 86 ASP HB3 H 68.936 2.560 1.243 1.00 . A A . 113 ASP HB3 1 1
4 6050 1 1 86 ASP N N 69.208 -0.742 0.828 1.00 . A A . 113 ASP N 1 1
4 6051 1 1 86 ASP O O 71.655 0.102 1.818 1.00 . A A . 113 ASP O 1 1
4 6052 1 1 86 ASP OD1 O 66.800 1.230 0.391 1.00 . A A . 113 ASP OD1 1 1
4 6053 1 1 86 ASP OD2 O 66.860 0.644 2.464 1.00 . A A . 113 ASP OD2 1 1
4 6054 1 1 87 PRO C C 73.604 2.306 1.851 1.00 . A A . 114 PRO C 1 1
4 6055 1 1 87 PRO CA C 73.311 1.801 0.423 1.00 . A A . 114 PRO CA 1 1
4 6056 1 1 87 PRO CB C 73.704 2.811 -0.664 1.00 . A A . 114 PRO CB 1 1
4 6057 1 1 87 PRO CD C 71.240 2.416 -0.888 1.00 . A A . 114 PRO CD 1 1
4 6058 1 1 87 PRO CG C 72.443 3.164 -1.483 1.00 . A A . 114 PRO CG 1 1
4 6059 1 1 87 PRO HA H 73.826 0.882 0.251 1.00 . A A . 114 PRO HA 1 1
4 6060 1 1 87 PRO HB2 H 74.106 3.704 -0.204 1.00 . A A . 114 PRO HB2 1 1
4 6061 1 1 87 PRO HB3 H 74.447 2.372 -1.322 1.00 . A A . 114 PRO HB3 1 1
4 6062 1 1 87 PRO HD2 H 70.517 3.109 -0.487 1.00 . A A . 114 PRO HD2 1 1
4 6063 1 1 87 PRO HD3 H 70.787 1.772 -1.627 1.00 . A A . 114 PRO HD3 1 1
4 6064 1 1 87 PRO HG2 H 72.267 4.228 -1.434 1.00 . A A . 114 PRO HG2 1 1
4 6065 1 1 87 PRO HG3 H 72.583 2.867 -2.511 1.00 . A A . 114 PRO HG3 1 1
4 6066 1 1 87 PRO N N 71.862 1.616 0.197 1.00 . A A . 114 PRO N 1 1
4 6067 1 1 87 PRO O O 74.362 1.680 2.561 1.00 . A A . 114 PRO O 1 1
4 6068 1 1 88 PRO C C 72.633 3.068 4.675 1.00 . A A . 115 PRO C 1 1
4 6069 1 1 88 PRO CA C 73.231 3.978 3.595 1.00 . A A . 115 PRO CA 1 1
4 6070 1 1 88 PRO CB C 72.457 5.298 3.540 1.00 . A A . 115 PRO CB 1 1
4 6071 1 1 88 PRO CD C 72.081 4.150 1.352 1.00 . A A . 115 PRO CD 1 1
4 6072 1 1 88 PRO CG C 71.803 5.430 2.152 1.00 . A A . 115 PRO CG 1 1
4 6073 1 1 88 PRO HA H 74.281 4.169 3.776 1.00 . A A . 115 PRO HA 1 1
4 6074 1 1 88 PRO HB2 H 71.691 5.300 4.302 1.00 . A A . 115 PRO HB2 1 1
4 6075 1 1 88 PRO HB3 H 73.135 6.124 3.701 1.00 . A A . 115 PRO HB3 1 1
4 6076 1 1 88 PRO HD2 H 71.171 3.592 1.192 1.00 . A A . 115 PRO HD2 1 1
4 6077 1 1 88 PRO HD3 H 72.554 4.387 0.422 1.00 . A A . 115 PRO HD3 1 1
4 6078 1 1 88 PRO HG2 H 70.734 5.562 2.265 1.00 . A A . 115 PRO HG2 1 1
4 6079 1 1 88 PRO HG3 H 72.223 6.282 1.632 1.00 . A A . 115 PRO HG3 1 1
4 6080 1 1 88 PRO N N 73.005 3.411 2.236 1.00 . A A . 115 PRO N 1 1
4 6081 1 1 88 PRO O O 71.523 3.278 5.123 1.00 . A A . 115 PRO O 1 1
4 6082 1 1 89 VAL C C 73.384 1.524 7.519 1.00 . A A . 116 VAL C 1 1
4 6083 1 1 89 VAL CA C 72.799 1.162 6.148 1.00 . A A . 116 VAL CA 1 1
4 6084 1 1 89 VAL CB C 73.235 -0.239 5.736 1.00 . A A . 116 VAL CB 1 1
4 6085 1 1 89 VAL CG1 C 72.960 -0.452 4.245 1.00 . A A . 116 VAL CG1 1 1
4 6086 1 1 89 VAL CG2 C 74.725 -0.417 6.016 1.00 . A A . 116 VAL CG2 1 1
4 6087 1 1 89 VAL H H 74.239 1.900 4.734 1.00 . A A . 116 VAL H 1 1
4 6088 1 1 89 VAL HA H 71.723 1.222 6.171 1.00 . A A . 116 VAL HA 1 1
4 6089 1 1 89 VAL HB H 72.682 -0.956 6.306 1.00 . A A . 116 VAL HB 1 1
4 6090 1 1 89 VAL HG11 H 72.578 0.461 3.813 1.00 . A A . 116 VAL HG11 1 1
4 6091 1 1 89 VAL HG12 H 72.230 -1.240 4.121 1.00 . A A . 116 VAL HG12 1 1
4 6092 1 1 89 VAL HG13 H 73.876 -0.731 3.746 1.00 . A A . 116 VAL HG13 1 1
4 6093 1 1 89 VAL HG21 H 75.293 0.246 5.381 1.00 . A A . 116 VAL HG21 1 1
4 6094 1 1 89 VAL HG22 H 75.010 -1.439 5.818 1.00 . A A . 116 VAL HG22 1 1
4 6095 1 1 89 VAL HG23 H 74.923 -0.181 7.053 1.00 . A A . 116 VAL HG23 1 1
4 6096 1 1 89 VAL N N 73.347 2.063 5.099 1.00 . A A . 116 VAL N 1 1
4 6097 1 1 89 VAL O O 74.495 2.003 7.623 1.00 . A A . 116 VAL O 1 1
4 6098 1 1 90 LYS C C 73.724 0.379 10.605 1.00 . A A . 117 LYS C 1 1
4 6099 1 1 90 LYS CA C 73.156 1.630 9.931 1.00 . A A . 117 LYS CA 1 1
4 6100 1 1 90 LYS CB C 71.937 2.141 10.695 1.00 . A A . 117 LYS CB 1 1
4 6101 1 1 90 LYS CD C 72.428 2.664 13.087 1.00 . A A . 117 LYS CD 1 1
4 6102 1 1 90 LYS CE C 71.139 3.015 13.835 1.00 . A A . 117 LYS CE 1 1
4 6103 1 1 90 LYS CG C 72.368 3.238 11.670 1.00 . A A . 117 LYS CG 1 1
4 6104 1 1 90 LYS H H 71.748 0.911 8.464 1.00 . A A . 117 LYS H 1 1
4 6105 1 1 90 LYS HA H 73.905 2.401 9.875 1.00 . A A . 117 LYS HA 1 1
4 6106 1 1 90 LYS HB2 H 71.221 2.543 9.992 1.00 . A A . 117 LYS HB2 1 1
4 6107 1 1 90 LYS HB3 H 71.489 1.323 11.246 1.00 . A A . 117 LYS HB3 1 1
4 6108 1 1 90 LYS HD2 H 72.533 1.588 13.036 1.00 . A A . 117 LYS HD2 1 1
4 6109 1 1 90 LYS HD3 H 73.274 3.088 13.611 1.00 . A A . 117 LYS HD3 1 1
4 6110 1 1 90 LYS HE2 H 71.351 3.225 14.872 1.00 . A A . 117 LYS HE2 1 1
4 6111 1 1 90 LYS HE3 H 70.654 3.862 13.370 1.00 . A A . 117 LYS HE3 1 1
4 6112 1 1 90 LYS HG2 H 73.346 3.606 11.390 1.00 . A A . 117 LYS HG2 1 1
4 6113 1 1 90 LYS HG3 H 71.651 4.048 11.640 1.00 . A A . 117 LYS HG3 1 1
4 6114 1 1 90 LYS HZ1 H 70.817 0.968 14.040 1.00 . A A . 117 LYS HZ1 1 1
4 6115 1 1 90 LYS HZ2 H 70.004 1.668 12.724 1.00 . A A . 117 LYS HZ2 1 1
4 6116 1 1 90 LYS HZ3 H 69.435 1.914 14.305 1.00 . A A . 117 LYS HZ3 1 1
4 6117 1 1 90 LYS N N 72.643 1.299 8.570 1.00 . A A . 117 LYS N 1 1
4 6118 1 1 90 LYS NZ N 70.284 1.799 13.717 1.00 . A A . 117 LYS NZ 1 1
4 6119 1 1 90 LYS O O 73.197 -0.707 10.465 1.00 . A A . 117 LYS O 1 1
4 6120 1 1 91 THR C C 76.541 -0.239 12.929 1.00 . A A . 118 THR C 1 1
4 6121 1 1 91 THR CA C 75.389 -0.665 12.017 1.00 . A A . 118 THR CA 1 1
4 6122 1 1 91 THR CB C 75.906 -1.550 10.883 1.00 . A A . 118 THR CB 1 1
4 6123 1 1 91 THR CG2 C 76.869 -0.747 10.006 1.00 . A A . 118 THR CG2 1 1
4 6124 1 1 91 THR H H 75.208 1.407 11.441 1.00 . A A . 118 THR H 1 1
4 6125 1 1 91 THR HA H 74.636 -1.192 12.581 1.00 . A A . 118 THR HA 1 1
4 6126 1 1 91 THR HB H 75.075 -1.889 10.282 1.00 . A A . 118 THR HB 1 1
4 6127 1 1 91 THR HG1 H 76.904 -3.210 10.704 1.00 . A A . 118 THR HG1 1 1
4 6128 1 1 91 THR HG21 H 76.440 0.221 9.794 1.00 . A A . 118 THR HG21 1 1
4 6129 1 1 91 THR HG22 H 77.039 -1.277 9.080 1.00 . A A . 118 THR HG22 1 1
4 6130 1 1 91 THR HG23 H 77.808 -0.620 10.525 1.00 . A A . 118 THR HG23 1 1
4 6131 1 1 91 THR N N 74.795 0.521 11.337 1.00 . A A . 118 THR N 1 1
4 6132 1 1 91 THR O O 76.734 -0.786 13.997 1.00 . A A . 118 THR O 1 1
4 6133 1 1 91 THR OG1 O 76.583 -2.672 11.432 1.00 . A A . 118 THR OG1 1 1
4 6134 1 1 92 LYS C C 78.106 2.473 14.096 1.00 . A A . 119 LYS C 1 1
4 6135 1 1 92 LYS CA C 78.456 1.177 13.360 1.00 . A A . 119 LYS CA 1 1
4 6136 1 1 92 LYS CB C 79.604 1.411 12.378 1.00 . A A . 119 LYS CB 1 1
4 6137 1 1 92 LYS CD C 81.360 0.132 13.611 1.00 . A A . 119 LYS CD 1 1
4 6138 1 1 92 LYS CE C 82.072 0.244 14.961 1.00 . A A . 119 LYS CE 1 1
4 6139 1 1 92 LYS CG C 80.921 1.524 13.150 1.00 . A A . 119 LYS CG 1 1
4 6140 1 1 92 LYS H H 77.146 1.153 11.649 1.00 . A A . 119 LYS H 1 1
4 6141 1 1 92 LYS HA H 78.729 0.407 14.063 1.00 . A A . 119 LYS HA 1 1
4 6142 1 1 92 LYS HB2 H 79.662 0.584 11.687 1.00 . A A . 119 LYS HB2 1 1
4 6143 1 1 92 LYS HB3 H 79.430 2.326 11.831 1.00 . A A . 119 LYS HB3 1 1
4 6144 1 1 92 LYS HD2 H 80.493 -0.504 13.714 1.00 . A A . 119 LYS HD2 1 1
4 6145 1 1 92 LYS HD3 H 82.035 -0.292 12.884 1.00 . A A . 119 LYS HD3 1 1
4 6146 1 1 92 LYS HE2 H 82.976 0.825 14.861 1.00 . A A . 119 LYS HE2 1 1
4 6147 1 1 92 LYS HE3 H 81.417 0.688 15.696 1.00 . A A . 119 LYS HE3 1 1
4 6148 1 1 92 LYS HG2 H 81.680 1.946 12.507 1.00 . A A . 119 LYS HG2 1 1
4 6149 1 1 92 LYS HG3 H 80.779 2.161 14.012 1.00 . A A . 119 LYS HG3 1 1
4 6150 1 1 92 LYS HZ1 H 83.168 -1.163 16.036 1.00 . A A . 119 LYS HZ1 1 1
4 6151 1 1 92 LYS HZ2 H 82.695 -1.687 14.491 1.00 . A A . 119 LYS HZ2 1 1
4 6152 1 1 92 LYS HZ3 H 81.558 -1.613 15.751 1.00 . A A . 119 LYS HZ3 1 1
4 6153 1 1 92 LYS N N 77.314 0.727 12.515 1.00 . A A . 119 LYS N 1 1
4 6154 1 1 92 LYS NZ N 82.398 -1.161 15.338 1.00 . A A . 119 LYS NZ 1 1
4 6155 1 1 92 LYS O O 78.555 2.708 15.200 1.00 . A A . 119 LYS O 1 1
4 6156 1 1 93 PHE C C 75.957 5.412 13.340 1.00 . A A . 120 PHE C 1 1
4 6157 1 1 93 PHE CA C 76.942 4.595 14.183 1.00 . A A . 120 PHE CA 1 1
4 6158 1 1 93 PHE CB C 78.261 5.353 14.331 1.00 . A A . 120 PHE CB 1 1
4 6159 1 1 93 PHE CD1 C 77.915 6.068 16.722 1.00 . A A . 120 PHE CD1 1 1
4 6160 1 1 93 PHE CD2 C 78.133 7.775 15.013 1.00 . A A . 120 PHE CD2 1 1
4 6161 1 1 93 PHE CE1 C 77.763 7.062 17.696 1.00 . A A . 120 PHE CE1 1 1
4 6162 1 1 93 PHE CE2 C 77.981 8.769 15.987 1.00 . A A . 120 PHE CE2 1 1
4 6163 1 1 93 PHE CG C 78.100 6.424 15.382 1.00 . A A . 120 PHE CG 1 1
4 6164 1 1 93 PHE CZ C 77.796 8.413 17.328 1.00 . A A . 120 PHE CZ 1 1
4 6165 1 1 93 PHE H H 76.952 3.115 12.611 1.00 . A A . 120 PHE H 1 1
4 6166 1 1 93 PHE HA H 76.526 4.392 15.157 1.00 . A A . 120 PHE HA 1 1
4 6167 1 1 93 PHE HB2 H 79.042 4.667 14.631 1.00 . A A . 120 PHE HB2 1 1
4 6168 1 1 93 PHE HB3 H 78.522 5.811 13.386 1.00 . A A . 120 PHE HB3 1 1
4 6169 1 1 93 PHE HD1 H 77.891 5.026 17.005 1.00 . A A . 120 PHE HD1 1 1
4 6170 1 1 93 PHE HD2 H 78.276 8.050 13.979 1.00 . A A . 120 PHE HD2 1 1
4 6171 1 1 93 PHE HE1 H 77.619 6.787 18.730 1.00 . A A . 120 PHE HE1 1 1
4 6172 1 1 93 PHE HE2 H 78.006 9.811 15.704 1.00 . A A . 120 PHE HE2 1 1
4 6173 1 1 93 PHE HZ H 77.677 9.179 18.079 1.00 . A A . 120 PHE HZ 1 1
4 6174 1 1 93 PHE N N 77.308 3.318 13.500 1.00 . A A . 120 PHE N 1 1
4 6175 1 1 93 PHE O O 75.181 6.188 13.862 1.00 . A A . 120 PHE O 1 1
4 6176 1 1 94 GLY C C 74.791 5.286 9.887 1.00 . A A . 121 GLY C 1 1
4 6177 1 1 94 GLY CA C 75.047 6.043 11.189 1.00 . A A . 121 GLY CA 1 1
4 6178 1 1 94 GLY H H 76.615 4.633 11.634 1.00 . A A . 121 GLY H 1 1
4 6179 1 1 94 GLY HA2 H 74.112 6.187 11.713 1.00 . A A . 121 GLY HA2 1 1
4 6180 1 1 94 GLY HA3 H 75.489 7.005 10.964 1.00 . A A . 121 GLY HA3 1 1
4 6181 1 1 94 GLY N N 75.981 5.258 12.044 1.00 . A A . 121 GLY N 1 1
4 6182 1 1 94 GLY O O 75.082 4.113 9.772 1.00 . A A . 121 GLY O 1 1
4 6183 1 1 95 TYR C C 75.200 5.386 6.687 1.00 . A A . 122 TYR C 1 1
4 6184 1 1 95 TYR CA C 73.984 5.262 7.604 1.00 . A A . 122 TYR CA 1 1
4 6185 1 1 95 TYR CB C 72.795 6.003 6.991 1.00 . A A . 122 TYR CB 1 1
4 6186 1 1 95 TYR CD1 C 71.162 4.530 8.229 1.00 . A A . 122 TYR CD1 1 1
4 6187 1 1 95 TYR CD2 C 70.836 6.933 8.270 1.00 . A A . 122 TYR CD2 1 1
4 6188 1 1 95 TYR CE1 C 70.021 4.364 9.026 1.00 . A A . 122 TYR CE1 1 1
4 6189 1 1 95 TYR CE2 C 69.698 6.766 9.064 1.00 . A A . 122 TYR CE2 1 1
4 6190 1 1 95 TYR CG C 71.569 5.816 7.853 1.00 . A A . 122 TYR CG 1 1
4 6191 1 1 95 TYR CZ C 69.289 5.483 9.443 1.00 . A A . 122 TYR CZ 1 1
4 6192 1 1 95 TYR H H 74.029 6.896 9.008 1.00 . A A . 122 TYR H 1 1
4 6193 1 1 95 TYR HA H 73.732 4.226 7.767 1.00 . A A . 122 TYR HA 1 1
4 6194 1 1 95 TYR HB2 H 73.025 7.056 6.922 1.00 . A A . 122 TYR HB2 1 1
4 6195 1 1 95 TYR HB3 H 72.600 5.613 6.003 1.00 . A A . 122 TYR HB3 1 1
4 6196 1 1 95 TYR HD1 H 71.727 3.669 7.908 1.00 . A A . 122 TYR HD1 1 1
4 6197 1 1 95 TYR HD2 H 71.150 7.923 7.977 1.00 . A A . 122 TYR HD2 1 1
4 6198 1 1 95 TYR HE1 H 69.704 3.373 9.316 1.00 . A A . 122 TYR HE1 1 1
4 6199 1 1 95 TYR HE2 H 69.134 7.630 9.386 1.00 . A A . 122 TYR HE2 1 1
4 6200 1 1 95 TYR HH H 67.438 5.067 9.655 1.00 . A A . 122 TYR HH 1 1
4 6201 1 1 95 TYR N N 74.253 5.948 8.899 1.00 . A A . 122 TYR N 1 1
4 6202 1 1 95 TYR O O 75.663 6.472 6.398 1.00 . A A . 122 TYR O 1 1
4 6203 1 1 95 TYR OH O 68.167 5.319 10.228 1.00 . A A . 122 TYR OH 1 1
4 6204 1 1 96 HIS C C 76.577 3.610 4.013 1.00 . A A . 123 HIS C 1 1
4 6205 1 1 96 HIS CA C 76.894 4.356 5.306 1.00 . A A . 123 HIS CA 1 1
4 6206 1 1 96 HIS CB C 78.048 3.691 6.063 1.00 . A A . 123 HIS CB 1 1
4 6207 1 1 96 HIS CD2 C 77.076 1.843 7.657 1.00 . A A . 123 HIS CD2 1 1
4 6208 1 1 96 HIS CE1 C 77.444 0.120 6.402 1.00 . A A . 123 HIS CE1 1 1
4 6209 1 1 96 HIS CG C 77.654 2.310 6.502 1.00 . A A . 123 HIS CG 1 1
4 6210 1 1 96 HIS H H 75.323 3.414 6.451 1.00 . A A . 123 HIS H 1 1
4 6211 1 1 96 HIS HA H 77.138 5.385 5.093 1.00 . A A . 123 HIS HA 1 1
4 6212 1 1 96 HIS HB2 H 78.911 3.629 5.417 1.00 . A A . 123 HIS HB2 1 1
4 6213 1 1 96 HIS HB3 H 78.292 4.282 6.930 1.00 . A A . 123 HIS HB3 1 1
4 6214 1 1 96 HIS HD1 H 78.281 1.184 4.821 1.00 . A A . 123 HIS HD1 1 1
4 6215 1 1 96 HIS HD2 H 76.773 2.456 8.492 1.00 . A A . 123 HIS HD2 1 1
4 6216 1 1 96 HIS HE1 H 77.496 -0.893 6.036 1.00 . A A . 123 HIS HE1 1 1
4 6217 1 1 96 HIS N N 75.717 4.286 6.216 1.00 . A A . 123 HIS N 1 1
4 6218 1 1 96 HIS ND1 N 77.879 1.192 5.715 1.00 . A A . 123 HIS ND1 1 1
4 6219 1 1 96 HIS NE2 N 76.947 0.462 7.591 1.00 . A A . 123 HIS NE2 1 1
4 6220 1 1 96 HIS O O 75.801 2.680 4.013 1.00 . A A . 123 HIS O 1 1
4 6221 1 1 97 ILE C C 77.806 2.144 1.422 1.00 . A A . 124 ILE C 1 1
4 6222 1 1 97 ILE CA C 76.842 3.309 1.631 1.00 . A A . 124 ILE CA 1 1
4 6223 1 1 97 ILE CB C 77.020 4.356 0.526 1.00 . A A . 124 ILE CB 1 1
4 6224 1 1 97 ILE CD1 C 76.179 6.574 -0.296 1.00 . A A . 124 ILE CD1 1 1
4 6225 1 1 97 ILE CG1 C 76.305 5.653 0.925 1.00 . A A . 124 ILE CG1 1 1
4 6226 1 1 97 ILE CG2 C 76.423 3.820 -0.775 1.00 . A A . 124 ILE CG2 1 1
4 6227 1 1 97 ILE H H 77.772 4.768 2.923 1.00 . A A . 124 ILE H 1 1
4 6228 1 1 97 ILE HA H 75.825 2.953 1.638 1.00 . A A . 124 ILE HA 1 1
4 6229 1 1 97 ILE HB H 78.071 4.549 0.378 1.00 . A A . 124 ILE HB 1 1
4 6230 1 1 97 ILE HD11 H 77.060 6.477 -0.913 1.00 . A A . 124 ILE HD11 1 1
4 6231 1 1 97 ILE HD12 H 76.083 7.600 0.033 1.00 . A A . 124 ILE HD12 1 1
4 6232 1 1 97 ILE HD13 H 75.307 6.300 -0.870 1.00 . A A . 124 ILE HD13 1 1
4 6233 1 1 97 ILE HG12 H 75.316 5.418 1.299 1.00 . A A . 124 ILE HG12 1 1
4 6234 1 1 97 ILE HG13 H 76.874 6.155 1.697 1.00 . A A . 124 ILE HG13 1 1
4 6235 1 1 97 ILE HG21 H 77.171 3.846 -1.552 1.00 . A A . 124 ILE HG21 1 1
4 6236 1 1 97 ILE HG22 H 75.581 4.431 -1.065 1.00 . A A . 124 ILE HG22 1 1
4 6237 1 1 97 ILE HG23 H 76.096 2.801 -0.625 1.00 . A A . 124 ILE HG23 1 1
4 6238 1 1 97 ILE N N 77.152 4.010 2.910 1.00 . A A . 124 ILE N 1 1
4 6239 1 1 97 ILE O O 78.987 2.328 1.205 1.00 . A A . 124 ILE O 1 1
4 6240 1 1 98 ILE C C 78.212 -0.611 -0.191 1.00 . A A . 125 ILE C 1 1
4 6241 1 1 98 ILE CA C 78.175 -0.244 1.290 1.00 . A A . 125 ILE CA 1 1
4 6242 1 1 98 ILE CB C 77.514 -1.356 2.113 1.00 . A A . 125 ILE CB 1 1
4 6243 1 1 98 ILE CD1 C 77.491 -2.487 4.341 1.00 . A A . 125 ILE CD1 1 1
4 6244 1 1 98 ILE CG1 C 77.976 -1.257 3.568 1.00 . A A . 125 ILE CG1 1 1
4 6245 1 1 98 ILE CG2 C 77.905 -2.726 1.552 1.00 . A A . 125 ILE CG2 1 1
4 6246 1 1 98 ILE H H 76.347 0.819 1.659 1.00 . A A . 125 ILE H 1 1
4 6247 1 1 98 ILE HA H 79.170 -0.049 1.656 1.00 . A A . 125 ILE HA 1 1
4 6248 1 1 98 ILE HB H 76.440 -1.245 2.069 1.00 . A A . 125 ILE HB 1 1
4 6249 1 1 98 ILE HD11 H 76.424 -2.418 4.494 1.00 . A A . 125 ILE HD11 1 1
4 6250 1 1 98 ILE HD12 H 77.989 -2.531 5.298 1.00 . A A . 125 ILE HD12 1 1
4 6251 1 1 98 ILE HD13 H 77.717 -3.381 3.779 1.00 . A A . 125 ILE HD13 1 1
4 6252 1 1 98 ILE HG12 H 79.056 -1.213 3.600 1.00 . A A . 125 ILE HG12 1 1
4 6253 1 1 98 ILE HG13 H 77.563 -0.363 4.018 1.00 . A A . 125 ILE HG13 1 1
4 6254 1 1 98 ILE HG21 H 77.578 -3.499 2.231 1.00 . A A . 125 ILE HG21 1 1
4 6255 1 1 98 ILE HG22 H 78.977 -2.775 1.440 1.00 . A A . 125 ILE HG22 1 1
4 6256 1 1 98 ILE HG23 H 77.435 -2.866 0.591 1.00 . A A . 125 ILE HG23 1 1
4 6257 1 1 98 ILE N N 77.302 0.941 1.484 1.00 . A A . 125 ILE N 1 1
4 6258 1 1 98 ILE O O 77.191 -0.797 -0.824 1.00 . A A . 125 ILE O 1 1
4 6259 1 1 99 MET C C 80.359 -2.314 -2.332 1.00 . A A . 126 MET C 1 1
4 6260 1 1 99 MET CA C 79.492 -1.060 -2.179 1.00 . A A . 126 MET CA 1 1
4 6261 1 1 99 MET CB C 80.134 0.187 -2.816 1.00 . A A . 126 MET CB 1 1
4 6262 1 1 99 MET CE C 81.584 2.501 -3.681 1.00 . A A . 126 MET CE 1 1
4 6263 1 1 99 MET CG C 81.253 -0.207 -3.787 1.00 . A A . 126 MET CG 1 1
4 6264 1 1 99 MET H H 80.190 -0.557 -0.225 1.00 . A A . 126 MET H 1 1
4 6265 1 1 99 MET HA H 78.514 -1.229 -2.594 1.00 . A A . 126 MET HA 1 1
4 6266 1 1 99 MET HB2 H 79.377 0.745 -3.353 1.00 . A A . 126 MET HB2 1 1
4 6267 1 1 99 MET HB3 H 80.548 0.808 -2.033 1.00 . A A . 126 MET HB3 1 1
4 6268 1 1 99 MET HE1 H 82.393 3.193 -3.888 1.00 . A A . 126 MET HE1 1 1
4 6269 1 1 99 MET HE2 H 81.713 2.085 -2.694 1.00 . A A . 126 MET HE2 1 1
4 6270 1 1 99 MET HE3 H 80.635 3.021 -3.731 1.00 . A A . 126 MET HE3 1 1
4 6271 1 1 99 MET HG2 H 82.143 -0.451 -3.222 1.00 . A A . 126 MET HG2 1 1
4 6272 1 1 99 MET HG3 H 80.941 -1.070 -4.362 1.00 . A A . 126 MET HG3 1 1
4 6273 1 1 99 MET N N 79.381 -0.712 -0.748 1.00 . A A . 126 MET N 1 1
4 6274 1 1 99 MET O O 81.568 -2.256 -2.245 1.00 . A A . 126 MET O 1 1
4 6275 1 1 99 MET SD S 81.605 1.171 -4.910 1.00 . A A . 126 MET SD 1 1
4 6276 1 1 100 VAL C C 80.896 -4.856 -4.205 1.00 . A A . 127 VAL C 1 1
4 6277 1 1 100 VAL CA C 80.531 -4.695 -2.733 1.00 . A A . 127 VAL CA 1 1
4 6278 1 1 100 VAL CB C 79.591 -5.814 -2.282 1.00 . A A . 127 VAL CB 1 1
4 6279 1 1 100 VAL CG1 C 80.356 -7.137 -2.241 1.00 . A A . 127 VAL CG1 1 1
4 6280 1 1 100 VAL CG2 C 79.050 -5.492 -0.887 1.00 . A A . 127 VAL CG2 1 1
4 6281 1 1 100 VAL H H 78.769 -3.461 -2.642 1.00 . A A . 127 VAL H 1 1
4 6282 1 1 100 VAL HA H 81.414 -4.677 -2.117 1.00 . A A . 127 VAL HA 1 1
4 6283 1 1 100 VAL HB H 78.769 -5.894 -2.977 1.00 . A A . 127 VAL HB 1 1
4 6284 1 1 100 VAL HG11 H 80.527 -7.423 -1.213 1.00 . A A . 127 VAL HG11 1 1
4 6285 1 1 100 VAL HG12 H 81.305 -7.020 -2.743 1.00 . A A . 127 VAL HG12 1 1
4 6286 1 1 100 VAL HG13 H 79.779 -7.903 -2.737 1.00 . A A . 127 VAL HG13 1 1
4 6287 1 1 100 VAL HG21 H 78.217 -4.809 -0.974 1.00 . A A . 127 VAL HG21 1 1
4 6288 1 1 100 VAL HG22 H 79.829 -5.036 -0.296 1.00 . A A . 127 VAL HG22 1 1
4 6289 1 1 100 VAL HG23 H 78.720 -6.402 -0.411 1.00 . A A . 127 VAL HG23 1 1
4 6290 1 1 100 VAL N N 79.746 -3.440 -2.569 1.00 . A A . 127 VAL N 1 1
4 6291 1 1 100 VAL O O 80.166 -4.427 -5.076 1.00 . A A . 127 VAL O 1 1
4 6292 1 1 101 GLU C C 83.239 -6.837 -6.185 1.00 . A A . 128 GLU C 1 1
4 6293 1 1 101 GLU CA C 82.388 -5.585 -5.932 1.00 . A A . 128 GLU CA 1 1
4 6294 1 1 101 GLU CB C 83.168 -4.314 -6.273 1.00 . A A . 128 GLU CB 1 1
4 6295 1 1 101 GLU CD C 83.618 -3.046 -8.379 1.00 . A A . 128 GLU CD 1 1
4 6296 1 1 101 GLU CG C 82.525 -3.631 -7.482 1.00 . A A . 128 GLU CG 1 1
4 6297 1 1 101 GLU H H 82.611 -5.780 -3.803 1.00 . A A . 128 GLU H 1 1
4 6298 1 1 101 GLU HA H 81.492 -5.623 -6.533 1.00 . A A . 128 GLU HA 1 1
4 6299 1 1 101 GLU HB2 H 83.146 -3.640 -5.427 1.00 . A A . 128 GLU HB2 1 1
4 6300 1 1 101 GLU HB3 H 84.193 -4.571 -6.508 1.00 . A A . 128 GLU HB3 1 1
4 6301 1 1 101 GLU HG2 H 81.951 -4.358 -8.042 1.00 . A A . 128 GLU HG2 1 1
4 6302 1 1 101 GLU HG3 H 81.874 -2.837 -7.143 1.00 . A A . 128 GLU HG3 1 1
4 6303 1 1 101 GLU N N 82.018 -5.446 -4.505 1.00 . A A . 128 GLU N 1 1
4 6304 1 1 101 GLU O O 84.444 -6.826 -6.146 1.00 . A A . 128 GLU O 1 1
4 6305 1 1 101 GLU OE1 O 84.187 -3.797 -9.153 1.00 . A A . 128 GLU OE1 1 1
4 6306 1 1 101 GLU OE2 O 83.867 -1.856 -8.275 1.00 . A A . 128 GLU OE2 1 1
4 6307 1 1 102 GLY C C 83.660 -9.942 -5.519 1.00 . A A . 129 GLY C 1 1
4 6308 1 1 102 GLY CA C 83.327 -9.170 -6.781 1.00 . A A . 129 GLY CA 1 1
4 6309 1 1 102 GLY H H 81.641 -7.883 -6.481 1.00 . A A . 129 GLY H 1 1
4 6310 1 1 102 GLY HA2 H 82.708 -9.786 -7.420 1.00 . A A . 129 GLY HA2 1 1
4 6311 1 1 102 GLY HA3 H 84.247 -8.927 -7.298 1.00 . A A . 129 GLY HA3 1 1
4 6312 1 1 102 GLY N N 82.599 -7.910 -6.465 1.00 . A A . 129 GLY N 1 1
4 6313 1 1 102 GLY O O 84.234 -9.417 -4.588 1.00 . A A . 129 GLY O 1 1
4 6314 1 1 103 ARG C C 84.026 -13.442 -4.733 1.00 . A A . 130 ARG C 1 1
4 6315 1 1 103 ARG CA C 83.642 -12.023 -4.305 1.00 . A A . 130 ARG CA 1 1
4 6316 1 1 103 ARG CB C 82.366 -12.035 -3.459 1.00 . A A . 130 ARG CB 1 1
4 6317 1 1 103 ARG CD C 81.179 -13.541 -5.064 1.00 . A A . 130 ARG CD 1 1
4 6318 1 1 103 ARG CG C 81.140 -12.181 -4.364 1.00 . A A . 130 ARG CG 1 1
4 6319 1 1 103 ARG CZ C 78.918 -13.641 -5.930 1.00 . A A . 130 ARG CZ 1 1
4 6320 1 1 103 ARG H H 82.878 -11.603 -6.269 1.00 . A A . 130 ARG H 1 1
4 6321 1 1 103 ARG HA H 84.444 -11.565 -3.759 1.00 . A A . 130 ARG HA 1 1
4 6322 1 1 103 ARG HB2 H 82.402 -12.865 -2.769 1.00 . A A . 130 ARG HB2 1 1
4 6323 1 1 103 ARG HB3 H 82.297 -11.112 -2.906 1.00 . A A . 130 ARG HB3 1 1
4 6324 1 1 103 ARG HD2 H 81.509 -13.429 -6.086 1.00 . A A . 130 ARG HD2 1 1
4 6325 1 1 103 ARG HD3 H 81.828 -14.219 -4.531 1.00 . A A . 130 ARG HD3 1 1
4 6326 1 1 103 ARG HE H 79.489 -14.650 -4.318 1.00 . A A . 130 ARG HE 1 1
4 6327 1 1 103 ARG HG2 H 80.242 -12.109 -3.768 1.00 . A A . 130 ARG HG2 1 1
4 6328 1 1 103 ARG HG3 H 81.144 -11.395 -5.105 1.00 . A A . 130 ARG HG3 1 1
4 6329 1 1 103 ARG HH11 H 78.736 -11.794 -5.178 1.00 . A A . 130 ARG HH11 1 1
4 6330 1 1 103 ARG HH12 H 77.790 -12.124 -6.592 1.00 . A A . 130 ARG HH12 1 1
4 6331 1 1 103 ARG HH21 H 78.899 -15.396 -6.892 1.00 . A A . 130 ARG HH21 1 1
4 6332 1 1 103 ARG HH22 H 77.882 -14.164 -7.561 1.00 . A A . 130 ARG HH22 1 1
4 6333 1 1 103 ARG N N 83.323 -11.199 -5.496 1.00 . A A . 130 ARG N 1 1
4 6334 1 1 103 ARG NE N 79.773 -14.033 -5.024 1.00 . A A . 130 ARG NE 1 1
4 6335 1 1 103 ARG NH1 N 78.444 -12.426 -5.897 1.00 . A A . 130 ARG NH1 1 1
4 6336 1 1 103 ARG NH2 N 78.537 -14.465 -6.867 1.00 . A A . 130 ARG NH2 1 1
4 6337 1 1 103 ARG O O 84.099 -13.746 -5.908 1.00 . A A . 130 ARG O 1 1
4 6338 1 1 104 LYS C C 83.664 -16.702 -3.532 1.00 . A A . 131 LYS C 1 1
4 6339 1 1 104 LYS CA C 84.651 -15.709 -4.152 1.00 . A A . 131 LYS CA 1 1
4 6340 1 1 104 LYS CB C 86.048 -15.905 -3.563 1.00 . A A . 131 LYS CB 1 1
4 6341 1 1 104 LYS CD C 87.925 -14.276 -3.810 1.00 . A A . 131 LYS CD 1 1
4 6342 1 1 104 LYS CE C 89.286 -14.142 -4.494 1.00 . A A . 131 LYS CE 1 1
4 6343 1 1 104 LYS CG C 87.093 -15.341 -4.527 1.00 . A A . 131 LYS CG 1 1
4 6344 1 1 104 LYS H H 84.207 -14.047 -2.851 1.00 . A A . 131 LYS H 1 1
4 6345 1 1 104 LYS HA H 84.684 -15.827 -5.223 1.00 . A A . 131 LYS HA 1 1
4 6346 1 1 104 LYS HB2 H 86.116 -15.389 -2.616 1.00 . A A . 131 LYS HB2 1 1
4 6347 1 1 104 LYS HB3 H 86.230 -16.959 -3.411 1.00 . A A . 131 LYS HB3 1 1
4 6348 1 1 104 LYS HD2 H 87.408 -13.328 -3.849 1.00 . A A . 131 LYS HD2 1 1
4 6349 1 1 104 LYS HD3 H 88.068 -14.564 -2.779 1.00 . A A . 131 LYS HD3 1 1
4 6350 1 1 104 LYS HE2 H 89.862 -15.050 -4.367 1.00 . A A . 131 LYS HE2 1 1
4 6351 1 1 104 LYS HE3 H 89.159 -13.917 -5.545 1.00 . A A . 131 LYS HE3 1 1
4 6352 1 1 104 LYS HG2 H 87.741 -16.137 -4.863 1.00 . A A . 131 LYS HG2 1 1
4 6353 1 1 104 LYS HG3 H 86.597 -14.897 -5.377 1.00 . A A . 131 LYS HG3 1 1
4 6354 1 1 104 LYS HZ1 H 89.232 -12.362 -3.417 1.00 . A A . 131 LYS HZ1 1 1
4 6355 1 1 104 LYS HZ2 H 90.556 -12.492 -4.473 1.00 . A A . 131 LYS HZ2 1 1
4 6356 1 1 104 LYS HZ3 H 90.537 -13.370 -3.019 1.00 . A A . 131 LYS HZ3 1 1
4 6357 1 1 104 LYS N N 84.271 -14.312 -3.793 1.00 . A A . 131 LYS N 1 1
4 6358 1 1 104 LYS NZ N 89.953 -13.005 -3.798 1.00 . A A . 131 LYS NZ 1 1
4 6359 1 1 104 LYS O O 84.046 -17.844 -3.337 1.00 . A A . 131 LYS O 1 1
4 6360 1 1 104 LYS OXT O 82.542 -16.303 -3.264 1.00 . A A . 131 LYS OXT 1 1
5 6361 1 1 1 GLY C C 89.258 -18.380 7.252 1.00 . A A . 28 GLY C 1 1
5 6362 1 1 1 GLY CA C 89.092 -17.623 8.571 1.00 . A A . 28 GLY CA 1 1
5 6363 1 1 1 GLY H1 H 90.835 -16.498 8.738 1.00 . A A . 28 GLY H1 1 1
5 6364 1 1 1 GLY H2 H 89.425 -15.660 9.177 1.00 . A A . 28 GLY H2 1 1
5 6365 1 1 1 GLY H3 H 89.770 -15.948 7.539 1.00 . A A . 28 GLY H3 1 1
5 6366 1 1 1 GLY HA2 H 89.483 -18.221 9.381 1.00 . A A . 28 GLY HA2 1 1
5 6367 1 1 1 GLY HA3 H 88.044 -17.425 8.743 1.00 . A A . 28 GLY HA3 1 1
5 6368 1 1 1 GLY N N 89.837 -16.334 8.501 1.00 . A A . 28 GLY N 1 1
5 6369 1 1 1 GLY O O 88.401 -19.143 6.851 1.00 . A A . 28 GLY O 1 1
5 6370 1 1 2 SER C C 91.147 -20.281 5.531 1.00 . A A . 29 SER C 1 1
5 6371 1 1 2 SER CA C 90.575 -18.882 5.280 1.00 . A A . 29 SER CA 1 1
5 6372 1 1 2 SER CB C 91.586 -18.019 4.525 1.00 . A A . 29 SER CB 1 1
5 6373 1 1 2 SER H H 91.032 -17.555 6.915 1.00 . A A . 29 SER H 1 1
5 6374 1 1 2 SER HA H 89.655 -18.945 4.722 1.00 . A A . 29 SER HA 1 1
5 6375 1 1 2 SER HB2 H 91.683 -18.381 3.513 1.00 . A A . 29 SER HB2 1 1
5 6376 1 1 2 SER HB3 H 91.244 -16.995 4.510 1.00 . A A . 29 SER HB3 1 1
5 6377 1 1 2 SER HG H 93.154 -17.191 5.321 1.00 . A A . 29 SER HG 1 1
5 6378 1 1 2 SER N N 90.354 -18.175 6.574 1.00 . A A . 29 SER N 1 1
5 6379 1 1 2 SER O O 92.343 -20.464 5.636 1.00 . A A . 29 SER O 1 1
5 6380 1 1 2 SER OG O 92.846 -18.088 5.176 1.00 . A A . 29 SER OG 1 1
5 6381 1 1 3 GLY C C 91.249 -23.272 4.544 1.00 . A A . 30 GLY C 1 1
5 6382 1 1 3 GLY CA C 90.796 -22.653 5.871 1.00 . A A . 30 GLY CA 1 1
5 6383 1 1 3 GLY H H 89.339 -21.102 5.541 1.00 . A A . 30 GLY H 1 1
5 6384 1 1 3 GLY HA2 H 91.630 -22.622 6.557 1.00 . A A . 30 GLY HA2 1 1
5 6385 1 1 3 GLY HA3 H 90.003 -23.251 6.295 1.00 . A A . 30 GLY HA3 1 1
5 6386 1 1 3 GLY N N 90.299 -21.270 5.628 1.00 . A A . 30 GLY N 1 1
5 6387 1 1 3 GLY O O 91.059 -22.687 3.496 1.00 . A A . 30 GLY O 1 1
5 6388 1 1 4 PRO C C 91.152 -25.418 2.457 1.00 . A A . 31 PRO C 1 1
5 6389 1 1 4 PRO CA C 92.316 -25.142 3.414 1.00 . A A . 31 PRO CA 1 1
5 6390 1 1 4 PRO CB C 92.886 -26.446 3.982 1.00 . A A . 31 PRO CB 1 1
5 6391 1 1 4 PRO CD C 92.045 -25.120 5.930 1.00 . A A . 31 PRO CD 1 1
5 6392 1 1 4 PRO CG C 92.710 -26.439 5.513 1.00 . A A . 31 PRO CG 1 1
5 6393 1 1 4 PRO HA H 93.092 -24.577 2.925 1.00 . A A . 31 PRO HA 1 1
5 6394 1 1 4 PRO HB2 H 92.354 -27.288 3.558 1.00 . A A . 31 PRO HB2 1 1
5 6395 1 1 4 PRO HB3 H 93.940 -26.516 3.739 1.00 . A A . 31 PRO HB3 1 1
5 6396 1 1 4 PRO HD2 H 91.102 -25.305 6.423 1.00 . A A . 31 PRO HD2 1 1
5 6397 1 1 4 PRO HD3 H 92.703 -24.542 6.562 1.00 . A A . 31 PRO HD3 1 1
5 6398 1 1 4 PRO HG2 H 92.085 -27.268 5.809 1.00 . A A . 31 PRO HG2 1 1
5 6399 1 1 4 PRO HG3 H 93.675 -26.524 5.990 1.00 . A A . 31 PRO HG3 1 1
5 6400 1 1 4 PRO N N 91.835 -24.442 4.628 1.00 . A A . 31 PRO N 1 1
5 6401 1 1 4 PRO O O 91.317 -25.445 1.254 1.00 . A A . 31 PRO O 1 1
5 6402 1 1 5 LYS C C 87.570 -25.144 2.626 1.00 . A A . 32 LYS C 1 1
5 6403 1 1 5 LYS CA C 88.800 -25.895 2.108 1.00 . A A . 32 LYS CA 1 1
5 6404 1 1 5 LYS CB C 88.582 -27.405 2.195 1.00 . A A . 32 LYS CB 1 1
5 6405 1 1 5 LYS CD C 87.633 -29.376 0.989 1.00 . A A . 32 LYS CD 1 1
5 6406 1 1 5 LYS CE C 86.301 -29.913 1.515 1.00 . A A . 32 LYS CE 1 1
5 6407 1 1 5 LYS CG C 87.637 -27.849 1.077 1.00 . A A . 32 LYS CG 1 1
5 6408 1 1 5 LYS H H 89.863 -25.595 3.957 1.00 . A A . 32 LYS H 1 1
5 6409 1 1 5 LYS HA H 89.014 -25.611 1.089 1.00 . A A . 32 LYS HA 1 1
5 6410 1 1 5 LYS HB2 H 89.529 -27.913 2.088 1.00 . A A . 32 LYS HB2 1 1
5 6411 1 1 5 LYS HB3 H 88.147 -27.651 3.152 1.00 . A A . 32 LYS HB3 1 1
5 6412 1 1 5 LYS HD2 H 87.761 -29.678 -0.040 1.00 . A A . 32 LYS HD2 1 1
5 6413 1 1 5 LYS HD3 H 88.442 -29.773 1.584 1.00 . A A . 32 LYS HD3 1 1
5 6414 1 1 5 LYS HE2 H 85.819 -29.175 2.141 1.00 . A A . 32 LYS HE2 1 1
5 6415 1 1 5 LYS HE3 H 85.656 -30.190 0.695 1.00 . A A . 32 LYS HE3 1 1
5 6416 1 1 5 LYS HG2 H 86.638 -27.498 1.290 1.00 . A A . 32 LYS HG2 1 1
5 6417 1 1 5 LYS HG3 H 87.971 -27.434 0.137 1.00 . A A . 32 LYS HG3 1 1
5 6418 1 1 5 LYS HZ1 H 86.839 -31.918 1.680 1.00 . A A . 32 LYS HZ1 1 1
5 6419 1 1 5 LYS HZ2 H 85.884 -31.349 2.965 1.00 . A A . 32 LYS HZ2 1 1
5 6420 1 1 5 LYS HZ3 H 87.524 -30.919 2.866 1.00 . A A . 32 LYS HZ3 1 1
5 6421 1 1 5 LYS N N 89.975 -25.622 2.985 1.00 . A A . 32 LYS N 1 1
5 6422 1 1 5 LYS NZ N 86.665 -31.116 2.317 1.00 . A A . 32 LYS NZ 1 1
5 6423 1 1 5 LYS O O 87.358 -25.030 3.816 1.00 . A A . 32 LYS O 1 1
5 6424 1 1 6 GLY C C 85.938 -22.479 2.622 1.00 . A A . 33 GLY C 1 1
5 6425 1 1 6 GLY CA C 85.545 -23.893 2.187 1.00 . A A . 33 GLY CA 1 1
5 6426 1 1 6 GLY H H 86.946 -24.735 0.785 1.00 . A A . 33 GLY H 1 1
5 6427 1 1 6 GLY HA2 H 84.839 -23.835 1.372 1.00 . A A . 33 GLY HA2 1 1
5 6428 1 1 6 GLY HA3 H 85.093 -24.411 3.019 1.00 . A A . 33 GLY HA3 1 1
5 6429 1 1 6 GLY N N 86.759 -24.632 1.741 1.00 . A A . 33 GLY N 1 1
5 6430 1 1 6 GLY O O 85.799 -22.110 3.771 1.00 . A A . 33 GLY O 1 1
5 6431 1 1 7 GLY C C 85.961 -19.297 1.300 1.00 . A A . 34 GLY C 1 1
5 6432 1 1 7 GLY CA C 86.828 -20.294 2.071 1.00 . A A . 34 GLY CA 1 1
5 6433 1 1 7 GLY H H 86.531 -21.999 0.789 1.00 . A A . 34 GLY H 1 1
5 6434 1 1 7 GLY HA2 H 86.694 -20.145 3.132 1.00 . A A . 34 GLY HA2 1 1
5 6435 1 1 7 GLY HA3 H 87.867 -20.142 1.815 1.00 . A A . 34 GLY HA3 1 1
5 6436 1 1 7 GLY N N 86.428 -21.683 1.710 1.00 . A A . 34 GLY N 1 1
5 6437 1 1 7 GLY O O 84.757 -19.438 1.221 1.00 . A A . 34 GLY O 1 1
5 6438 1 1 8 GLY C C 85.275 -16.194 0.918 1.00 . A A . 35 GLY C 1 1
5 6439 1 1 8 GLY CA C 85.771 -17.284 -0.034 1.00 . A A . 35 GLY CA 1 1
5 6440 1 1 8 GLY H H 87.535 -18.193 0.805 1.00 . A A . 35 GLY H 1 1
5 6441 1 1 8 GLY HA2 H 86.397 -16.837 -0.797 1.00 . A A . 35 GLY HA2 1 1
5 6442 1 1 8 GLY HA3 H 84.923 -17.771 -0.498 1.00 . A A . 35 GLY HA3 1 1
5 6443 1 1 8 GLY N N 86.563 -18.288 0.731 1.00 . A A . 35 GLY N 1 1
5 6444 1 1 8 GLY O O 86.011 -15.699 1.748 1.00 . A A . 35 GLY O 1 1
5 6445 1 1 9 ASN C C 84.264 -13.453 1.524 1.00 . A A . 36 ASN C 1 1
5 6446 1 1 9 ASN CA C 83.486 -14.759 1.705 1.00 . A A . 36 ASN CA 1 1
5 6447 1 1 9 ASN CB C 83.684 -15.305 3.118 1.00 . A A . 36 ASN CB 1 1
5 6448 1 1 9 ASN CG C 83.170 -16.744 3.186 1.00 . A A . 36 ASN CG 1 1
5 6449 1 1 9 ASN H H 83.453 -16.229 0.130 1.00 . A A . 36 ASN H 1 1
5 6450 1 1 9 ASN HA H 82.436 -14.603 1.513 1.00 . A A . 36 ASN HA 1 1
5 6451 1 1 9 ASN HB2 H 84.734 -15.284 3.366 1.00 . A A . 36 ASN HB2 1 1
5 6452 1 1 9 ASN HB3 H 83.136 -14.693 3.820 1.00 . A A . 36 ASN HB3 1 1
5 6453 1 1 9 ASN HD21 H 84.084 -17.138 4.905 1.00 . A A . 36 ASN HD21 1 1
5 6454 1 1 9 ASN HD22 H 83.183 -18.420 4.252 1.00 . A A . 36 ASN HD22 1 1
5 6455 1 1 9 ASN N N 84.030 -15.816 0.805 1.00 . A A . 36 ASN N 1 1
5 6456 1 1 9 ASN ND2 N 83.507 -17.496 4.198 1.00 . A A . 36 ASN ND2 1 1
5 6457 1 1 9 ASN O O 84.148 -12.535 2.311 1.00 . A A . 36 ASN O 1 1
5 6458 1 1 9 ASN OD1 O 82.455 -17.189 2.310 1.00 . A A . 36 ASN OD1 1 1
5 6459 1 1 10 ALA C C 85.130 -11.262 -0.797 1.00 . A A . 37 ALA C 1 1
5 6460 1 1 10 ALA CA C 85.836 -12.120 0.251 1.00 . A A . 37 ALA CA 1 1
5 6461 1 1 10 ALA CB C 87.191 -12.599 -0.272 1.00 . A A . 37 ALA CB 1 1
5 6462 1 1 10 ALA H H 85.125 -14.110 -0.135 1.00 . A A . 37 ALA H 1 1
5 6463 1 1 10 ALA HA H 85.966 -11.571 1.168 1.00 . A A . 37 ALA HA 1 1
5 6464 1 1 10 ALA HB1 H 87.972 -11.959 0.109 1.00 . A A . 37 ALA HB1 1 1
5 6465 1 1 10 ALA HB2 H 87.193 -12.566 -1.351 1.00 . A A . 37 ALA HB2 1 1
5 6466 1 1 10 ALA HB3 H 87.364 -13.613 0.057 1.00 . A A . 37 ALA HB3 1 1
5 6467 1 1 10 ALA N N 85.053 -13.362 0.489 1.00 . A A . 37 ALA N 1 1
5 6468 1 1 10 ALA O O 84.600 -11.772 -1.756 1.00 . A A . 37 ALA O 1 1
5 6469 1 1 11 VAL C C 85.093 -7.684 -1.556 1.00 . A A . 38 VAL C 1 1
5 6470 1 1 11 VAL CA C 84.415 -9.062 -1.575 1.00 . A A . 38 VAL CA 1 1
5 6471 1 1 11 VAL CB C 82.968 -8.969 -1.076 1.00 . A A . 38 VAL CB 1 1
5 6472 1 1 11 VAL CG1 C 82.474 -10.357 -0.661 1.00 . A A . 38 VAL CG1 1 1
5 6473 1 1 11 VAL CG2 C 82.893 -8.024 0.126 1.00 . A A . 38 VAL CG2 1 1
5 6474 1 1 11 VAL H H 85.522 -9.595 0.201 1.00 . A A . 38 VAL H 1 1
5 6475 1 1 11 VAL HA H 84.440 -9.481 -2.566 1.00 . A A . 38 VAL HA 1 1
5 6476 1 1 11 VAL HB H 82.344 -8.595 -1.866 1.00 . A A . 38 VAL HB 1 1
5 6477 1 1 11 VAL HG11 H 83.037 -10.698 0.196 1.00 . A A . 38 VAL HG11 1 1
5 6478 1 1 11 VAL HG12 H 82.610 -11.048 -1.480 1.00 . A A . 38 VAL HG12 1 1
5 6479 1 1 11 VAL HG13 H 81.426 -10.305 -0.405 1.00 . A A . 38 VAL HG13 1 1
5 6480 1 1 11 VAL HG21 H 83.047 -7.007 -0.205 1.00 . A A . 38 VAL HG21 1 1
5 6481 1 1 11 VAL HG22 H 83.658 -8.290 0.841 1.00 . A A . 38 VAL HG22 1 1
5 6482 1 1 11 VAL HG23 H 81.922 -8.107 0.590 1.00 . A A . 38 VAL HG23 1 1
5 6483 1 1 11 VAL N N 85.098 -9.972 -0.599 1.00 . A A . 38 VAL N 1 1
5 6484 1 1 11 VAL O O 85.618 -7.282 -0.536 1.00 . A A . 38 VAL O 1 1
5 6485 1 1 12 LYS C C 84.748 -4.556 -2.085 1.00 . A A . 39 LYS C 1 1
5 6486 1 1 12 LYS CA C 85.767 -5.599 -2.550 1.00 . A A . 39 LYS CA 1 1
5 6487 1 1 12 LYS CB C 86.221 -5.302 -3.966 1.00 . A A . 39 LYS CB 1 1
5 6488 1 1 12 LYS CD C 88.311 -4.446 -2.915 1.00 . A A . 39 LYS CD 1 1
5 6489 1 1 12 LYS CE C 89.683 -4.061 -3.477 1.00 . A A . 39 LYS CE 1 1
5 6490 1 1 12 LYS CG C 87.225 -4.151 -3.952 1.00 . A A . 39 LYS CG 1 1
5 6491 1 1 12 LYS H H 84.681 -7.227 -3.501 1.00 . A A . 39 LYS H 1 1
5 6492 1 1 12 LYS HA H 86.611 -5.638 -1.881 1.00 . A A . 39 LYS HA 1 1
5 6493 1 1 12 LYS HB2 H 86.686 -6.183 -4.383 1.00 . A A . 39 LYS HB2 1 1
5 6494 1 1 12 LYS HB3 H 85.359 -5.037 -4.563 1.00 . A A . 39 LYS HB3 1 1
5 6495 1 1 12 LYS HD2 H 88.115 -3.876 -2.015 1.00 . A A . 39 LYS HD2 1 1
5 6496 1 1 12 LYS HD3 H 88.303 -5.504 -2.681 1.00 . A A . 39 LYS HD3 1 1
5 6497 1 1 12 LYS HE2 H 90.402 -3.969 -2.678 1.00 . A A . 39 LYS HE2 1 1
5 6498 1 1 12 LYS HE3 H 90.012 -4.797 -4.197 1.00 . A A . 39 LYS HE3 1 1
5 6499 1 1 12 LYS HG2 H 87.677 -4.053 -4.930 1.00 . A A . 39 LYS HG2 1 1
5 6500 1 1 12 LYS HG3 H 86.717 -3.232 -3.691 1.00 . A A . 39 LYS HG3 1 1
5 6501 1 1 12 LYS HZ1 H 89.359 -2.885 -5.167 1.00 . A A . 39 LYS HZ1 1 1
5 6502 1 1 12 LYS HZ2 H 90.301 -2.133 -3.970 1.00 . A A . 39 LYS HZ2 1 1
5 6503 1 1 12 LYS HZ3 H 88.623 -2.288 -3.761 1.00 . A A . 39 LYS HZ3 1 1
5 6504 1 1 12 LYS N N 85.100 -6.930 -2.639 1.00 . A A . 39 LYS N 1 1
5 6505 1 1 12 LYS NZ N 89.476 -2.743 -4.143 1.00 . A A . 39 LYS NZ 1 1
5 6506 1 1 12 LYS O O 84.035 -3.967 -2.868 1.00 . A A . 39 LYS O 1 1
5 6507 1 1 13 VAL C C 84.271 -2.020 0.055 1.00 . A A . 40 VAL C 1 1
5 6508 1 1 13 VAL CA C 83.658 -3.389 -0.261 1.00 . A A . 40 VAL CA 1 1
5 6509 1 1 13 VAL CB C 83.163 -4.050 1.025 1.00 . A A . 40 VAL CB 1 1
5 6510 1 1 13 VAL CG1 C 84.336 -4.227 1.992 1.00 . A A . 40 VAL CG1 1 1
5 6511 1 1 13 VAL CG2 C 82.096 -3.168 1.675 1.00 . A A . 40 VAL CG2 1 1
5 6512 1 1 13 VAL H H 85.233 -4.858 -0.187 1.00 . A A . 40 VAL H 1 1
5 6513 1 1 13 VAL HA H 82.837 -3.282 -0.947 1.00 . A A . 40 VAL HA 1 1
5 6514 1 1 13 VAL HB H 82.740 -5.015 0.794 1.00 . A A . 40 VAL HB 1 1
5 6515 1 1 13 VAL HG11 H 84.448 -5.273 2.233 1.00 . A A . 40 VAL HG11 1 1
5 6516 1 1 13 VAL HG12 H 84.146 -3.667 2.895 1.00 . A A . 40 VAL HG12 1 1
5 6517 1 1 13 VAL HG13 H 85.243 -3.866 1.528 1.00 . A A . 40 VAL HG13 1 1
5 6518 1 1 13 VAL HG21 H 81.143 -3.676 1.643 1.00 . A A . 40 VAL HG21 1 1
5 6519 1 1 13 VAL HG22 H 82.025 -2.233 1.140 1.00 . A A . 40 VAL HG22 1 1
5 6520 1 1 13 VAL HG23 H 82.366 -2.977 2.704 1.00 . A A . 40 VAL HG23 1 1
5 6521 1 1 13 VAL N N 84.659 -4.354 -0.801 1.00 . A A . 40 VAL N 1 1
5 6522 1 1 13 VAL O O 85.265 -1.913 0.746 1.00 . A A . 40 VAL O 1 1
5 6523 1 1 14 ARG C C 83.278 0.973 1.021 1.00 . A A . 41 ARG C 1 1
5 6524 1 1 14 ARG CA C 84.140 0.405 -0.108 1.00 . A A . 41 ARG CA 1 1
5 6525 1 1 14 ARG CB C 83.953 1.210 -1.394 1.00 . A A . 41 ARG CB 1 1
5 6526 1 1 14 ARG CD C 85.432 1.284 -3.407 1.00 . A A . 41 ARG CD 1 1
5 6527 1 1 14 ARG CG C 84.485 0.407 -2.583 1.00 . A A . 41 ARG CG 1 1
5 6528 1 1 14 ARG CZ C 85.992 0.966 -5.742 1.00 . A A . 41 ARG CZ 1 1
5 6529 1 1 14 ARG H H 82.827 -1.085 -0.937 1.00 . A A . 41 ARG H 1 1
5 6530 1 1 14 ARG HA H 85.181 0.382 0.178 1.00 . A A . 41 ARG HA 1 1
5 6531 1 1 14 ARG HB2 H 82.905 1.417 -1.538 1.00 . A A . 41 ARG HB2 1 1
5 6532 1 1 14 ARG HB3 H 84.496 2.140 -1.317 1.00 . A A . 41 ARG HB3 1 1
5 6533 1 1 14 ARG HD2 H 84.917 2.170 -3.753 1.00 . A A . 41 ARG HD2 1 1
5 6534 1 1 14 ARG HD3 H 86.299 1.554 -2.820 1.00 . A A . 41 ARG HD3 1 1
5 6535 1 1 14 ARG HE H 85.974 -0.529 -4.435 1.00 . A A . 41 ARG HE 1 1
5 6536 1 1 14 ARG HG2 H 85.019 -0.459 -2.222 1.00 . A A . 41 ARG HG2 1 1
5 6537 1 1 14 ARG HG3 H 83.659 0.090 -3.201 1.00 . A A . 41 ARG HG3 1 1
5 6538 1 1 14 ARG HH11 H 84.046 0.890 -6.207 1.00 . A A . 41 ARG HH11 1 1
5 6539 1 1 14 ARG HH12 H 85.082 1.564 -7.421 1.00 . A A . 41 ARG HH12 1 1
5 6540 1 1 14 ARG HH21 H 87.974 1.166 -5.551 1.00 . A A . 41 ARG HH21 1 1
5 6541 1 1 14 ARG HH22 H 87.306 1.719 -7.050 1.00 . A A . 41 ARG HH22 1 1
5 6542 1 1 14 ARG N N 83.646 -0.970 -0.412 1.00 . A A . 41 ARG N 1 1
5 6543 1 1 14 ARG NE N 85.832 0.432 -4.561 1.00 . A A . 41 ARG NE 1 1
5 6544 1 1 14 ARG NH1 N 84.960 1.155 -6.517 1.00 . A A . 41 ARG NH1 1 1
5 6545 1 1 14 ARG NH2 N 87.184 1.311 -6.146 1.00 . A A . 41 ARG NH2 1 1
5 6546 1 1 14 ARG O O 82.127 0.607 1.164 1.00 . A A . 41 ARG O 1 1
5 6547 1 1 15 HIS C C 82.786 3.873 2.900 1.00 . A A . 42 HIS C 1 1
5 6548 1 1 15 HIS CA C 82.987 2.357 2.975 1.00 . A A . 42 HIS CA 1 1
5 6549 1 1 15 HIS CB C 83.775 1.986 4.227 1.00 . A A . 42 HIS CB 1 1
5 6550 1 1 15 HIS CD2 C 84.667 -0.280 3.246 1.00 . A A . 42 HIS CD2 1 1
5 6551 1 1 15 HIS CE1 C 84.145 -1.572 4.904 1.00 . A A . 42 HIS CE1 1 1
5 6552 1 1 15 HIS CG C 84.076 0.513 4.197 1.00 . A A . 42 HIS CG 1 1
5 6553 1 1 15 HIS H H 84.747 2.106 1.745 1.00 . A A . 42 HIS H 1 1
5 6554 1 1 15 HIS HA H 82.031 1.859 2.996 1.00 . A A . 42 HIS HA 1 1
5 6555 1 1 15 HIS HB2 H 84.703 2.543 4.244 1.00 . A A . 42 HIS HB2 1 1
5 6556 1 1 15 HIS HB3 H 83.189 2.220 5.106 1.00 . A A . 42 HIS HB3 1 1
5 6557 1 1 15 HIS HD1 H 83.318 -0.072 6.087 1.00 . A A . 42 HIS HD1 1 1
5 6558 1 1 15 HIS HD2 H 85.047 0.066 2.296 1.00 . A A . 42 HIS HD2 1 1
5 6559 1 1 15 HIS HE1 H 84.018 -2.443 5.530 1.00 . A A . 42 HIS HE1 1 1
5 6560 1 1 15 HIS N N 83.811 1.832 1.847 1.00 . A A . 42 HIS N 1 1
5 6561 1 1 15 HIS ND1 N 83.752 -0.331 5.247 1.00 . A A . 42 HIS ND1 1 1
5 6562 1 1 15 HIS NE2 N 84.710 -1.597 3.694 1.00 . A A . 42 HIS NE2 1 1
5 6563 1 1 15 HIS O O 83.684 4.625 2.577 1.00 . A A . 42 HIS O 1 1
5 6564 1 1 16 ILE C C 80.221 6.048 4.289 1.00 . A A . 43 ILE C 1 1
5 6565 1 1 16 ILE CA C 81.284 5.771 3.221 1.00 . A A . 43 ILE CA 1 1
5 6566 1 1 16 ILE CB C 80.722 6.054 1.828 1.00 . A A . 43 ILE CB 1 1
5 6567 1 1 16 ILE CD1 C 81.267 6.275 -0.594 1.00 . A A . 43 ILE CD1 1 1
5 6568 1 1 16 ILE CG1 C 81.851 6.013 0.797 1.00 . A A . 43 ILE CG1 1 1
5 6569 1 1 16 ILE CG2 C 80.071 7.438 1.813 1.00 . A A . 43 ILE CG2 1 1
5 6570 1 1 16 ILE H H 80.907 3.672 3.498 1.00 . A A . 43 ILE H 1 1
5 6571 1 1 16 ILE HA H 82.169 6.357 3.397 1.00 . A A . 43 ILE HA 1 1
5 6572 1 1 16 ILE HB H 79.984 5.308 1.586 1.00 . A A . 43 ILE HB 1 1
5 6573 1 1 16 ILE HD11 H 81.679 7.190 -0.990 1.00 . A A . 43 ILE HD11 1 1
5 6574 1 1 16 ILE HD12 H 80.194 6.366 -0.521 1.00 . A A . 43 ILE HD12 1 1
5 6575 1 1 16 ILE HD13 H 81.515 5.455 -1.250 1.00 . A A . 43 ILE HD13 1 1
5 6576 1 1 16 ILE HG12 H 82.583 6.774 1.031 1.00 . A A . 43 ILE HG12 1 1
5 6577 1 1 16 ILE HG13 H 82.320 5.037 0.813 1.00 . A A . 43 ILE HG13 1 1
5 6578 1 1 16 ILE HG21 H 79.430 7.544 2.676 1.00 . A A . 43 ILE HG21 1 1
5 6579 1 1 16 ILE HG22 H 79.483 7.548 0.913 1.00 . A A . 43 ILE HG22 1 1
5 6580 1 1 16 ILE HG23 H 80.837 8.197 1.838 1.00 . A A . 43 ILE HG23 1 1
5 6581 1 1 16 ILE N N 81.600 4.313 3.228 1.00 . A A . 43 ILE N 1 1
5 6582 1 1 16 ILE O O 79.106 5.579 4.190 1.00 . A A . 43 ILE O 1 1
5 6583 1 1 17 LEU C C 79.202 8.538 6.441 1.00 . A A . 44 LEU C 1 1
5 6584 1 1 17 LEU CA C 79.533 7.043 6.376 1.00 . A A . 44 LEU CA 1 1
5 6585 1 1 17 LEU CB C 80.207 6.543 7.669 1.00 . A A . 44 LEU CB 1 1
5 6586 1 1 17 LEU CD1 C 78.465 7.747 9.011 1.00 . A A . 44 LEU CD1 1 1
5 6587 1 1 17 LEU CD2 C 80.539 6.940 10.120 1.00 . A A . 44 LEU CD2 1 1
5 6588 1 1 17 LEU CG C 79.967 7.520 8.828 1.00 . A A . 44 LEU CG 1 1
5 6589 1 1 17 LEU H H 81.454 7.155 5.410 1.00 . A A . 44 LEU H 1 1
5 6590 1 1 17 LEU HA H 78.637 6.468 6.183 1.00 . A A . 44 LEU HA 1 1
5 6591 1 1 17 LEU HB2 H 79.805 5.573 7.931 1.00 . A A . 44 LEU HB2 1 1
5 6592 1 1 17 LEU HB3 H 81.273 6.453 7.500 1.00 . A A . 44 LEU HB3 1 1
5 6593 1 1 17 LEU HD11 H 78.270 8.806 9.104 1.00 . A A . 44 LEU HD11 1 1
5 6594 1 1 17 LEU HD12 H 78.131 7.240 9.904 1.00 . A A . 44 LEU HD12 1 1
5 6595 1 1 17 LEU HD13 H 77.937 7.357 8.158 1.00 . A A . 44 LEU HD13 1 1
5 6596 1 1 17 LEU HD21 H 80.874 5.929 9.944 1.00 . A A . 44 LEU HD21 1 1
5 6597 1 1 17 LEU HD22 H 79.770 6.937 10.880 1.00 . A A . 44 LEU HD22 1 1
5 6598 1 1 17 LEU HD23 H 81.370 7.545 10.450 1.00 . A A . 44 LEU HD23 1 1
5 6599 1 1 17 LEU HG H 80.455 8.459 8.603 1.00 . A A . 44 LEU HG 1 1
5 6600 1 1 17 LEU N N 80.548 6.784 5.320 1.00 . A A . 44 LEU N 1 1
5 6601 1 1 17 LEU O O 80.072 9.381 6.387 1.00 . A A . 44 LEU O 1 1
5 6602 1 1 18 CYS C C 77.162 10.613 8.122 1.00 . A A . 45 CYS C 1 1
5 6603 1 1 18 CYS CA C 77.542 10.291 6.676 1.00 . A A . 45 CYS CA 1 1
5 6604 1 1 18 CYS CB C 76.321 10.425 5.767 1.00 . A A . 45 CYS CB 1 1
5 6605 1 1 18 CYS H H 77.267 8.157 6.633 1.00 . A A . 45 CYS H 1 1
5 6606 1 1 18 CYS HA H 78.335 10.937 6.334 1.00 . A A . 45 CYS HA 1 1
5 6607 1 1 18 CYS HB2 H 75.930 11.432 5.837 1.00 . A A . 45 CYS HB2 1 1
5 6608 1 1 18 CYS HB3 H 76.606 10.214 4.745 1.00 . A A . 45 CYS HB3 1 1
5 6609 1 1 18 CYS HG H 74.889 8.639 5.570 1.00 . A A . 45 CYS HG 1 1
5 6610 1 1 18 CYS N N 77.947 8.862 6.579 1.00 . A A . 45 CYS N 1 1
5 6611 1 1 18 CYS O O 76.220 10.068 8.659 1.00 . A A . 45 CYS O 1 1
5 6612 1 1 18 CYS SG S 75.049 9.247 6.295 1.00 . A A . 45 CYS SG 1 1
5 6613 1 1 19 GLU C C 76.329 12.745 10.223 1.00 . A A . 46 GLU C 1 1
5 6614 1 1 19 GLU CA C 77.550 11.825 10.178 1.00 . A A . 46 GLU CA 1 1
5 6615 1 1 19 GLU CB C 78.786 12.540 10.725 1.00 . A A . 46 GLU CB 1 1
5 6616 1 1 19 GLU CD C 78.792 11.441 12.969 1.00 . A A . 46 GLU CD 1 1
5 6617 1 1 19 GLU CG C 78.617 12.768 12.228 1.00 . A A . 46 GLU CG 1 1
5 6618 1 1 19 GLU H H 78.646 11.917 8.322 1.00 . A A . 46 GLU H 1 1
5 6619 1 1 19 GLU HA H 77.364 10.924 10.743 1.00 . A A . 46 GLU HA 1 1
5 6620 1 1 19 GLU HB2 H 79.661 11.933 10.549 1.00 . A A . 46 GLU HB2 1 1
5 6621 1 1 19 GLU HB3 H 78.901 13.491 10.226 1.00 . A A . 46 GLU HB3 1 1
5 6622 1 1 19 GLU HG2 H 79.358 13.473 12.571 1.00 . A A . 46 GLU HG2 1 1
5 6623 1 1 19 GLU HG3 H 77.628 13.160 12.423 1.00 . A A . 46 GLU HG3 1 1
5 6624 1 1 19 GLU N N 77.885 11.487 8.764 1.00 . A A . 46 GLU N 1 1
5 6625 1 1 19 GLU O O 75.535 12.697 11.141 1.00 . A A . 46 GLU O 1 1
5 6626 1 1 19 GLU OE1 O 79.109 10.459 12.318 1.00 . A A . 46 GLU OE1 1 1
5 6627 1 1 19 GLU OE2 O 78.608 11.429 14.174 1.00 . A A . 46 GLU OE2 1 1
5 6628 1 1 20 LYS C C 73.927 13.930 8.253 1.00 . A A . 47 LYS C 1 1
5 6629 1 1 20 LYS CA C 74.985 14.486 9.209 1.00 . A A . 47 LYS CA 1 1
5 6630 1 1 20 LYS CB C 75.515 15.833 8.710 1.00 . A A . 47 LYS CB 1 1
5 6631 1 1 20 LYS CD C 77.861 15.653 7.878 1.00 . A A . 47 LYS CD 1 1
5 6632 1 1 20 LYS CE C 78.263 17.087 8.228 1.00 . A A . 47 LYS CE 1 1
5 6633 1 1 20 LYS CG C 76.387 15.621 7.471 1.00 . A A . 47 LYS CG 1 1
5 6634 1 1 20 LYS H H 76.811 13.587 8.493 1.00 . A A . 47 LYS H 1 1
5 6635 1 1 20 LYS HA H 74.576 14.594 10.201 1.00 . A A . 47 LYS HA 1 1
5 6636 1 1 20 LYS HB2 H 74.683 16.473 8.457 1.00 . A A . 47 LYS HB2 1 1
5 6637 1 1 20 LYS HB3 H 76.102 16.297 9.487 1.00 . A A . 47 LYS HB3 1 1
5 6638 1 1 20 LYS HD2 H 78.011 15.017 8.738 1.00 . A A . 47 LYS HD2 1 1
5 6639 1 1 20 LYS HD3 H 78.468 15.299 7.059 1.00 . A A . 47 LYS HD3 1 1
5 6640 1 1 20 LYS HE2 H 77.410 17.636 8.599 1.00 . A A . 47 LYS HE2 1 1
5 6641 1 1 20 LYS HE3 H 79.058 17.087 8.960 1.00 . A A . 47 LYS HE3 1 1
5 6642 1 1 20 LYS HG2 H 76.156 14.664 7.027 1.00 . A A . 47 LYS HG2 1 1
5 6643 1 1 20 LYS HG3 H 76.193 16.405 6.754 1.00 . A A . 47 LYS HG3 1 1
5 6644 1 1 20 LYS HZ1 H 79.181 18.598 7.128 1.00 . A A . 47 LYS HZ1 1 1
5 6645 1 1 20 LYS HZ2 H 77.933 17.798 6.298 1.00 . A A . 47 LYS HZ2 1 1
5 6646 1 1 20 LYS HZ3 H 79.439 17.041 6.511 1.00 . A A . 47 LYS HZ3 1 1
5 6647 1 1 20 LYS N N 76.166 13.574 9.230 1.00 . A A . 47 LYS N 1 1
5 6648 1 1 20 LYS NZ N 78.740 17.676 6.944 1.00 . A A . 47 LYS NZ 1 1
5 6649 1 1 20 LYS O O 72.834 14.450 8.149 1.00 . A A . 47 LYS O 1 1
5 6650 1 1 21 HIS C C 72.866 13.287 5.543 1.00 . A A . 48 HIS C 1 1
5 6651 1 1 21 HIS CA C 73.284 12.265 6.601 1.00 . A A . 48 HIS CA 1 1
5 6652 1 1 21 HIS CB C 72.091 11.843 7.457 1.00 . A A . 48 HIS CB 1 1
5 6653 1 1 21 HIS CD2 C 71.757 9.820 9.102 1.00 . A A . 48 HIS CD2 1 1
5 6654 1 1 21 HIS CE1 C 73.843 9.332 9.438 1.00 . A A . 48 HIS CE1 1 1
5 6655 1 1 21 HIS CG C 72.495 10.708 8.362 1.00 . A A . 48 HIS CG 1 1
5 6656 1 1 21 HIS H H 75.144 12.481 7.657 1.00 . A A . 48 HIS H 1 1
5 6657 1 1 21 HIS HA H 73.719 11.398 6.130 1.00 . A A . 48 HIS HA 1 1
5 6658 1 1 21 HIS HB2 H 71.762 12.679 8.055 1.00 . A A . 48 HIS HB2 1 1
5 6659 1 1 21 HIS HB3 H 71.284 11.522 6.816 1.00 . A A . 48 HIS HB3 1 1
5 6660 1 1 21 HIS HD1 H 74.605 10.817 8.202 1.00 . A A . 48 HIS HD1 1 1
5 6661 1 1 21 HIS HD2 H 70.679 9.793 9.145 1.00 . A A . 48 HIS HD2 1 1
5 6662 1 1 21 HIS HE1 H 74.749 8.857 9.796 1.00 . A A . 48 HIS HE1 1 1
5 6663 1 1 21 HIS N N 74.255 12.874 7.555 1.00 . A A . 48 HIS N 1 1
5 6664 1 1 21 HIS ND1 N 73.823 10.377 8.591 1.00 . A A . 48 HIS ND1 1 1
5 6665 1 1 21 HIS NE2 N 72.609 8.951 9.781 1.00 . A A . 48 HIS NE2 1 1
5 6666 1 1 21 HIS O O 71.920 13.084 4.807 1.00 . A A . 48 HIS O 1 1
5 6667 1 1 22 GLY C C 73.953 15.069 3.133 1.00 . A A . 49 GLY C 1 1
5 6668 1 1 22 GLY CA C 73.226 15.408 4.434 1.00 . A A . 49 GLY CA 1 1
5 6669 1 1 22 GLY H H 74.335 14.519 6.048 1.00 . A A . 49 GLY H 1 1
5 6670 1 1 22 GLY HA2 H 72.157 15.406 4.263 1.00 . A A . 49 GLY HA2 1 1
5 6671 1 1 22 GLY HA3 H 73.539 16.384 4.781 1.00 . A A . 49 GLY HA3 1 1
5 6672 1 1 22 GLY N N 73.571 14.380 5.453 1.00 . A A . 49 GLY N 1 1
5 6673 1 1 22 GLY O O 73.399 15.157 2.056 1.00 . A A . 49 GLY O 1 1
5 6674 1 1 23 LYS C C 75.677 12.865 1.622 1.00 . A A . 50 LYS C 1 1
5 6675 1 1 23 LYS CA C 75.958 14.312 2.000 1.00 . A A . 50 LYS CA 1 1
5 6676 1 1 23 LYS CB C 77.433 14.497 2.361 1.00 . A A . 50 LYS CB 1 1
5 6677 1 1 23 LYS CD C 77.937 15.350 4.646 1.00 . A A . 50 LYS CD 1 1
5 6678 1 1 23 LYS CE C 79.418 14.973 4.737 1.00 . A A . 50 LYS CE 1 1
5 6679 1 1 23 LYS CG C 77.605 15.757 3.211 1.00 . A A . 50 LYS CG 1 1
5 6680 1 1 23 LYS H H 75.619 14.599 4.108 1.00 . A A . 50 LYS H 1 1
5 6681 1 1 23 LYS HA H 75.693 14.961 1.183 1.00 . A A . 50 LYS HA 1 1
5 6682 1 1 23 LYS HB2 H 77.777 13.638 2.918 1.00 . A A . 50 LYS HB2 1 1
5 6683 1 1 23 LYS HB3 H 78.015 14.594 1.455 1.00 . A A . 50 LYS HB3 1 1
5 6684 1 1 23 LYS HD2 H 77.732 16.176 5.312 1.00 . A A . 50 LYS HD2 1 1
5 6685 1 1 23 LYS HD3 H 77.330 14.501 4.928 1.00 . A A . 50 LYS HD3 1 1
5 6686 1 1 23 LYS HE2 H 79.691 14.769 5.763 1.00 . A A . 50 LYS HE2 1 1
5 6687 1 1 23 LYS HE3 H 79.625 14.115 4.111 1.00 . A A . 50 LYS HE3 1 1
5 6688 1 1 23 LYS HG2 H 78.408 16.357 2.810 1.00 . A A . 50 LYS HG2 1 1
5 6689 1 1 23 LYS HG3 H 76.688 16.327 3.200 1.00 . A A . 50 LYS HG3 1 1
5 6690 1 1 23 LYS HZ1 H 79.545 17.012 4.323 1.00 . A A . 50 LYS HZ1 1 1
5 6691 1 1 23 LYS HZ2 H 80.402 16.028 3.234 1.00 . A A . 50 LYS HZ2 1 1
5 6692 1 1 23 LYS HZ3 H 81.015 16.309 4.794 1.00 . A A . 50 LYS HZ3 1 1
5 6693 1 1 23 LYS N N 75.193 14.671 3.227 1.00 . A A . 50 LYS N 1 1
5 6694 1 1 23 LYS NZ N 80.149 16.171 4.234 1.00 . A A . 50 LYS NZ 1 1
5 6695 1 1 23 LYS O O 75.952 12.442 0.522 1.00 . A A . 50 LYS O 1 1
5 6696 1 1 24 ILE C C 74.133 10.649 0.810 1.00 . A A . 51 ILE C 1 1
5 6697 1 1 24 ILE CA C 74.818 10.690 2.172 1.00 . A A . 51 ILE CA 1 1
5 6698 1 1 24 ILE CB C 73.883 10.194 3.273 1.00 . A A . 51 ILE CB 1 1
5 6699 1 1 24 ILE CD1 C 75.065 7.994 3.293 1.00 . A A . 51 ILE CD1 1 1
5 6700 1 1 24 ILE CG1 C 73.706 8.681 3.146 1.00 . A A . 51 ILE CG1 1 1
5 6701 1 1 24 ILE CG2 C 72.521 10.879 3.144 1.00 . A A . 51 ILE CG2 1 1
5 6702 1 1 24 ILE H H 74.894 12.458 3.402 1.00 . A A . 51 ILE H 1 1
5 6703 1 1 24 ILE HA H 75.724 10.106 2.152 1.00 . A A . 51 ILE HA 1 1
5 6704 1 1 24 ILE HB H 74.311 10.429 4.236 1.00 . A A . 51 ILE HB 1 1
5 6705 1 1 24 ILE HD11 H 75.410 7.665 2.324 1.00 . A A . 51 ILE HD11 1 1
5 6706 1 1 24 ILE HD12 H 74.969 7.143 3.950 1.00 . A A . 51 ILE HD12 1 1
5 6707 1 1 24 ILE HD13 H 75.778 8.692 3.710 1.00 . A A . 51 ILE HD13 1 1
5 6708 1 1 24 ILE HG12 H 73.039 8.332 3.923 1.00 . A A . 51 ILE HG12 1 1
5 6709 1 1 24 ILE HG13 H 73.288 8.448 2.175 1.00 . A A . 51 ILE HG13 1 1
5 6710 1 1 24 ILE HG21 H 72.662 11.946 3.055 1.00 . A A . 51 ILE HG21 1 1
5 6711 1 1 24 ILE HG22 H 71.926 10.665 4.021 1.00 . A A . 51 ILE HG22 1 1
5 6712 1 1 24 ILE HG23 H 72.014 10.509 2.265 1.00 . A A . 51 ILE HG23 1 1
5 6713 1 1 24 ILE N N 75.120 12.102 2.516 1.00 . A A . 51 ILE N 1 1
5 6714 1 1 24 ILE O O 74.416 9.803 -0.015 1.00 . A A . 51 ILE O 1 1
5 6715 1 1 25 MET C C 73.497 12.275 -1.768 1.00 . A A . 52 MET C 1 1
5 6716 1 1 25 MET CA C 72.576 11.606 -0.762 1.00 . A A . 52 MET CA 1 1
5 6717 1 1 25 MET CB C 71.307 12.424 -0.550 1.00 . A A . 52 MET CB 1 1
5 6718 1 1 25 MET CE C 71.126 11.804 -3.424 1.00 . A A . 52 MET CE 1 1
5 6719 1 1 25 MET CG C 70.088 11.582 -0.927 1.00 . A A . 52 MET CG 1 1
5 6720 1 1 25 MET H H 73.053 12.261 1.229 1.00 . A A . 52 MET H 1 1
5 6721 1 1 25 MET HA H 72.342 10.610 -1.082 1.00 . A A . 52 MET HA 1 1
5 6722 1 1 25 MET HB2 H 71.237 12.718 0.488 1.00 . A A . 52 MET HB2 1 1
5 6723 1 1 25 MET HB3 H 71.339 13.307 -1.171 1.00 . A A . 52 MET HB3 1 1
5 6724 1 1 25 MET HE1 H 71.715 11.085 -2.873 1.00 . A A . 52 MET HE1 1 1
5 6725 1 1 25 MET HE2 H 71.657 12.741 -3.468 1.00 . A A . 52 MET HE2 1 1
5 6726 1 1 25 MET HE3 H 70.955 11.442 -4.428 1.00 . A A . 52 MET HE3 1 1
5 6727 1 1 25 MET HG2 H 70.356 10.535 -0.913 1.00 . A A . 52 MET HG2 1 1
5 6728 1 1 25 MET HG3 H 69.291 11.760 -0.221 1.00 . A A . 52 MET HG3 1 1
5 6729 1 1 25 MET N N 73.253 11.576 0.558 1.00 . A A . 52 MET N 1 1
5 6730 1 1 25 MET O O 73.670 11.814 -2.878 1.00 . A A . 52 MET O 1 1
5 6731 1 1 25 MET SD S 69.538 12.039 -2.589 1.00 . A A . 52 MET SD 1 1
5 6732 1 1 26 GLU C C 76.092 12.924 -2.679 1.00 . A A . 53 GLU C 1 1
5 6733 1 1 26 GLU CA C 75.088 13.988 -2.280 1.00 . A A . 53 GLU CA 1 1
5 6734 1 1 26 GLU CB C 75.743 15.102 -1.464 1.00 . A A . 53 GLU CB 1 1
5 6735 1 1 26 GLU CD C 76.298 17.537 -1.422 1.00 . A A . 53 GLU CD 1 1
5 6736 1 1 26 GLU CG C 75.708 16.405 -2.264 1.00 . A A . 53 GLU CG 1 1
5 6737 1 1 26 GLU H H 74.017 13.651 -0.459 1.00 . A A . 53 GLU H 1 1
5 6738 1 1 26 GLU HA H 74.584 14.390 -3.147 1.00 . A A . 53 GLU HA 1 1
5 6739 1 1 26 GLU HB2 H 75.199 15.236 -0.543 1.00 . A A . 53 GLU HB2 1 1
5 6740 1 1 26 GLU HB3 H 76.767 14.838 -1.245 1.00 . A A . 53 GLU HB3 1 1
5 6741 1 1 26 GLU HG2 H 76.289 16.288 -3.168 1.00 . A A . 53 GLU HG2 1 1
5 6742 1 1 26 GLU HG3 H 74.687 16.641 -2.521 1.00 . A A . 53 GLU HG3 1 1
5 6743 1 1 26 GLU N N 74.134 13.329 -1.368 1.00 . A A . 53 GLU N 1 1
5 6744 1 1 26 GLU O O 76.632 12.921 -3.765 1.00 . A A . 53 GLU O 1 1
5 6745 1 1 26 GLU OE1 O 76.162 17.481 -0.211 1.00 . A A . 53 GLU OE1 1 1
5 6746 1 1 26 GLU OE2 O 76.878 18.442 -2.002 1.00 . A A . 53 GLU OE2 1 1
5 6747 1 1 27 ALA C C 76.469 9.844 -2.926 1.00 . A A . 54 ALA C 1 1
5 6748 1 1 27 ALA CA C 77.237 10.875 -2.113 1.00 . A A . 54 ALA CA 1 1
5 6749 1 1 27 ALA CB C 77.663 10.302 -0.762 1.00 . A A . 54 ALA CB 1 1
5 6750 1 1 27 ALA H H 75.819 11.996 -0.932 1.00 . A A . 54 ALA H 1 1
5 6751 1 1 27 ALA HA H 78.091 11.234 -2.662 1.00 . A A . 54 ALA HA 1 1
5 6752 1 1 27 ALA HB1 H 78.003 11.103 -0.122 1.00 . A A . 54 ALA HB1 1 1
5 6753 1 1 27 ALA HB2 H 78.465 9.594 -0.909 1.00 . A A . 54 ALA HB2 1 1
5 6754 1 1 27 ALA HB3 H 76.823 9.804 -0.300 1.00 . A A . 54 ALA HB3 1 1
5 6755 1 1 27 ALA N N 76.307 11.986 -1.797 1.00 . A A . 54 ALA N 1 1
5 6756 1 1 27 ALA O O 77.015 9.155 -3.762 1.00 . A A . 54 ALA O 1 1
5 6757 1 1 28 MET C C 74.145 9.316 -4.888 1.00 . A A . 55 MET C 1 1
5 6758 1 1 28 MET CA C 74.358 8.786 -3.466 1.00 . A A . 55 MET CA 1 1
5 6759 1 1 28 MET CB C 73.027 8.709 -2.716 1.00 . A A . 55 MET CB 1 1
5 6760 1 1 28 MET CE C 71.528 7.229 -0.206 1.00 . A A . 55 MET CE 1 1
5 6761 1 1 28 MET CG C 72.507 7.270 -2.742 1.00 . A A . 55 MET CG 1 1
5 6762 1 1 28 MET H H 74.767 10.340 -2.017 1.00 . A A . 55 MET H 1 1
5 6763 1 1 28 MET HA H 74.830 7.817 -3.488 1.00 . A A . 55 MET HA 1 1
5 6764 1 1 28 MET HB2 H 73.173 9.021 -1.690 1.00 . A A . 55 MET HB2 1 1
5 6765 1 1 28 MET HB3 H 72.307 9.358 -3.195 1.00 . A A . 55 MET HB3 1 1
5 6766 1 1 28 MET HE1 H 70.922 6.581 0.413 1.00 . A A . 55 MET HE1 1 1
5 6767 1 1 28 MET HE2 H 71.479 8.236 0.176 1.00 . A A . 55 MET HE2 1 1
5 6768 1 1 28 MET HE3 H 72.555 6.890 -0.192 1.00 . A A . 55 MET HE3 1 1
5 6769 1 1 28 MET HG2 H 72.392 6.948 -3.768 1.00 . A A . 55 MET HG2 1 1
5 6770 1 1 28 MET HG3 H 73.210 6.623 -2.234 1.00 . A A . 55 MET HG3 1 1
5 6771 1 1 28 MET N N 75.186 9.755 -2.694 1.00 . A A . 55 MET N 1 1
5 6772 1 1 28 MET O O 74.302 8.602 -5.860 1.00 . A A . 55 MET O 1 1
5 6773 1 1 28 MET SD S 70.904 7.194 -1.904 1.00 . A A . 55 MET SD 1 1
5 6774 1 1 29 GLU C C 74.926 11.250 -7.112 1.00 . A A . 56 GLU C 1 1
5 6775 1 1 29 GLU CA C 73.590 11.153 -6.374 1.00 . A A . 56 GLU CA 1 1
5 6776 1 1 29 GLU CB C 73.012 12.548 -6.124 1.00 . A A . 56 GLU CB 1 1
5 6777 1 1 29 GLU CD C 72.026 13.448 -8.237 1.00 . A A . 56 GLU CD 1 1
5 6778 1 1 29 GLU CG C 71.722 12.717 -6.928 1.00 . A A . 56 GLU CG 1 1
5 6779 1 1 29 GLU H H 73.690 11.132 -4.222 1.00 . A A . 56 GLU H 1 1
5 6780 1 1 29 GLU HA H 72.889 10.558 -6.937 1.00 . A A . 56 GLU HA 1 1
5 6781 1 1 29 GLU HB2 H 72.801 12.667 -5.073 1.00 . A A . 56 GLU HB2 1 1
5 6782 1 1 29 GLU HB3 H 73.729 13.295 -6.434 1.00 . A A . 56 GLU HB3 1 1
5 6783 1 1 29 GLU HG2 H 71.304 11.745 -7.147 1.00 . A A . 56 GLU HG2 1 1
5 6784 1 1 29 GLU HG3 H 71.012 13.291 -6.352 1.00 . A A . 56 GLU HG3 1 1
5 6785 1 1 29 GLU N N 73.802 10.571 -5.017 1.00 . A A . 56 GLU N 1 1
5 6786 1 1 29 GLU O O 75.094 10.705 -8.184 1.00 . A A . 56 GLU O 1 1
5 6787 1 1 29 GLU OE1 O 72.466 12.793 -9.169 1.00 . A A . 56 GLU OE1 1 1
5 6788 1 1 29 GLU OE2 O 71.813 14.648 -8.286 1.00 . A A . 56 GLU OE2 1 1
5 6789 1 1 30 LYS C C 77.626 10.694 -7.766 1.00 . A A . 57 LYS C 1 1
5 6790 1 1 30 LYS CA C 77.210 12.054 -7.206 1.00 . A A . 57 LYS CA 1 1
5 6791 1 1 30 LYS CB C 78.163 12.510 -6.104 1.00 . A A . 57 LYS CB 1 1
5 6792 1 1 30 LYS CD C 79.399 14.591 -5.512 1.00 . A A . 57 LYS CD 1 1
5 6793 1 1 30 LYS CE C 79.412 16.105 -5.726 1.00 . A A . 57 LYS CE 1 1
5 6794 1 1 30 LYS CG C 78.050 14.027 -5.948 1.00 . A A . 57 LYS CG 1 1
5 6795 1 1 30 LYS H H 75.728 12.362 -5.672 1.00 . A A . 57 LYS H 1 1
5 6796 1 1 30 LYS HA H 77.176 12.794 -7.988 1.00 . A A . 57 LYS HA 1 1
5 6797 1 1 30 LYS HB2 H 77.899 12.029 -5.175 1.00 . A A . 57 LYS HB2 1 1
5 6798 1 1 30 LYS HB3 H 79.176 12.248 -6.372 1.00 . A A . 57 LYS HB3 1 1
5 6799 1 1 30 LYS HD2 H 79.558 14.373 -4.467 1.00 . A A . 57 LYS HD2 1 1
5 6800 1 1 30 LYS HD3 H 80.181 14.136 -6.098 1.00 . A A . 57 LYS HD3 1 1
5 6801 1 1 30 LYS HE2 H 80.422 16.454 -5.883 1.00 . A A . 57 LYS HE2 1 1
5 6802 1 1 30 LYS HE3 H 78.786 16.372 -6.564 1.00 . A A . 57 LYS HE3 1 1
5 6803 1 1 30 LYS HG2 H 77.766 14.466 -6.893 1.00 . A A . 57 LYS HG2 1 1
5 6804 1 1 30 LYS HG3 H 77.304 14.260 -5.204 1.00 . A A . 57 LYS HG3 1 1
5 6805 1 1 30 LYS HZ1 H 78.345 17.551 -4.675 1.00 . A A . 57 LYS HZ1 1 1
5 6806 1 1 30 LYS HZ2 H 79.640 16.877 -3.806 1.00 . A A . 57 LYS HZ2 1 1
5 6807 1 1 30 LYS HZ3 H 78.209 15.988 -4.030 1.00 . A A . 57 LYS HZ3 1 1
5 6808 1 1 30 LYS N N 75.882 11.934 -6.541 1.00 . A A . 57 LYS N 1 1
5 6809 1 1 30 LYS NZ N 78.860 16.673 -4.464 1.00 . A A . 57 LYS NZ 1 1
5 6810 1 1 30 LYS O O 77.637 10.487 -8.963 1.00 . A A . 57 LYS O 1 1
5 6811 1 1 31 LEU C C 77.439 7.981 -8.548 1.00 . A A . 58 LEU C 1 1
5 6812 1 1 31 LEU CA C 78.346 8.409 -7.390 1.00 . A A . 58 LEU CA 1 1
5 6813 1 1 31 LEU CB C 78.142 7.495 -6.181 1.00 . A A . 58 LEU CB 1 1
5 6814 1 1 31 LEU CD1 C 79.832 7.960 -4.395 1.00 . A A . 58 LEU CD1 1 1
5 6815 1 1 31 LEU CD2 C 79.466 5.624 -5.193 1.00 . A A . 58 LEU CD2 1 1
5 6816 1 1 31 LEU CG C 79.502 7.096 -5.613 1.00 . A A . 58 LEU CG 1 1
5 6817 1 1 31 LEU H H 77.929 9.946 -5.948 1.00 . A A . 58 LEU H 1 1
5 6818 1 1 31 LEU HA H 79.380 8.399 -7.693 1.00 . A A . 58 LEU HA 1 1
5 6819 1 1 31 LEU HB2 H 77.576 8.021 -5.424 1.00 . A A . 58 LEU HB2 1 1
5 6820 1 1 31 LEU HB3 H 77.603 6.607 -6.487 1.00 . A A . 58 LEU HB3 1 1
5 6821 1 1 31 LEU HD11 H 80.803 7.682 -4.013 1.00 . A A . 58 LEU HD11 1 1
5 6822 1 1 31 LEU HD12 H 79.085 7.804 -3.631 1.00 . A A . 58 LEU HD12 1 1
5 6823 1 1 31 LEU HD13 H 79.842 9.000 -4.683 1.00 . A A . 58 LEU HD13 1 1
5 6824 1 1 31 LEU HD21 H 78.903 5.057 -5.919 1.00 . A A . 58 LEU HD21 1 1
5 6825 1 1 31 LEU HD22 H 78.993 5.539 -4.224 1.00 . A A . 58 LEU HD22 1 1
5 6826 1 1 31 LEU HD23 H 80.473 5.240 -5.138 1.00 . A A . 58 LEU HD23 1 1
5 6827 1 1 31 LEU HG H 80.258 7.241 -6.367 1.00 . A A . 58 LEU HG 1 1
5 6828 1 1 31 LEU N N 77.952 9.761 -6.910 1.00 . A A . 58 LEU N 1 1
5 6829 1 1 31 LEU O O 77.854 7.281 -9.449 1.00 . A A . 58 LEU O 1 1
5 6830 1 1 32 LYS C C 75.456 8.971 -10.825 1.00 . A A . 59 LYS C 1 1
5 6831 1 1 32 LYS CA C 75.270 8.028 -9.633 1.00 . A A . 59 LYS CA 1 1
5 6832 1 1 32 LYS CB C 73.871 8.185 -9.039 1.00 . A A . 59 LYS CB 1 1
5 6833 1 1 32 LYS CD C 72.364 6.214 -9.325 1.00 . A A . 59 LYS CD 1 1
5 6834 1 1 32 LYS CE C 71.143 7.133 -9.400 1.00 . A A . 59 LYS CE 1 1
5 6835 1 1 32 LYS CG C 73.427 6.855 -8.430 1.00 . A A . 59 LYS CG 1 1
5 6836 1 1 32 LYS H H 75.888 8.971 -7.795 1.00 . A A . 59 LYS H 1 1
5 6837 1 1 32 LYS HA H 75.432 7.005 -9.931 1.00 . A A . 59 LYS HA 1 1
5 6838 1 1 32 LYS HB2 H 73.887 8.945 -8.272 1.00 . A A . 59 LYS HB2 1 1
5 6839 1 1 32 LYS HB3 H 73.180 8.472 -9.818 1.00 . A A . 59 LYS HB3 1 1
5 6840 1 1 32 LYS HD2 H 72.769 6.071 -10.317 1.00 . A A . 59 LYS HD2 1 1
5 6841 1 1 32 LYS HD3 H 72.074 5.260 -8.914 1.00 . A A . 59 LYS HD3 1 1
5 6842 1 1 32 LYS HE2 H 70.954 7.586 -8.439 1.00 . A A . 59 LYS HE2 1 1
5 6843 1 1 32 LYS HE3 H 71.291 7.894 -10.153 1.00 . A A . 59 LYS HE3 1 1
5 6844 1 1 32 LYS HG2 H 74.278 6.194 -8.351 1.00 . A A . 59 LYS HG2 1 1
5 6845 1 1 32 LYS HG3 H 73.015 7.029 -7.448 1.00 . A A . 59 LYS HG3 1 1
5 6846 1 1 32 LYS HZ1 H 69.851 6.303 -10.807 1.00 . A A . 59 LYS HZ1 1 1
5 6847 1 1 32 LYS HZ2 H 69.151 6.535 -9.277 1.00 . A A . 59 LYS HZ2 1 1
5 6848 1 1 32 LYS HZ3 H 70.242 5.257 -9.531 1.00 . A A . 59 LYS HZ3 1 1
5 6849 1 1 32 LYS N N 76.202 8.404 -8.531 1.00 . A A . 59 LYS N 1 1
5 6850 1 1 32 LYS NZ N 70.012 6.239 -9.783 1.00 . A A . 59 LYS NZ 1 1
5 6851 1 1 32 LYS O O 75.949 8.581 -11.864 1.00 . A A . 59 LYS O 1 1
5 6852 1 1 33 SER C C 76.580 10.985 -12.479 1.00 . A A . 60 SER C 1 1
5 6853 1 1 33 SER CA C 75.220 11.177 -11.807 1.00 . A A . 60 SER CA 1 1
5 6854 1 1 33 SER CB C 75.132 12.564 -11.166 1.00 . A A . 60 SER CB 1 1
5 6855 1 1 33 SER H H 74.669 10.503 -9.834 1.00 . A A . 60 SER H 1 1
5 6856 1 1 33 SER HA H 74.425 11.053 -12.524 1.00 . A A . 60 SER HA 1 1
5 6857 1 1 33 SER HB2 H 76.058 13.096 -11.332 1.00 . A A . 60 SER HB2 1 1
5 6858 1 1 33 SER HB3 H 74.317 13.115 -11.610 1.00 . A A . 60 SER HB3 1 1
5 6859 1 1 33 SER HG H 75.679 12.009 -9.385 1.00 . A A . 60 SER HG 1 1
5 6860 1 1 33 SER N N 75.065 10.209 -10.682 1.00 . A A . 60 SER N 1 1
5 6861 1 1 33 SER O O 76.704 11.049 -13.686 1.00 . A A . 60 SER O 1 1
5 6862 1 1 33 SER OG O 74.909 12.433 -9.769 1.00 . A A . 60 SER OG 1 1
5 6863 1 1 34 GLY C C 79.923 11.574 -11.714 1.00 . A A . 61 GLY C 1 1
5 6864 1 1 34 GLY CA C 78.954 10.545 -12.294 1.00 . A A . 61 GLY CA 1 1
5 6865 1 1 34 GLY H H 77.480 10.696 -10.733 1.00 . A A . 61 GLY H 1 1
5 6866 1 1 34 GLY HA2 H 79.304 9.548 -12.057 1.00 . A A . 61 GLY HA2 1 1
5 6867 1 1 34 GLY HA3 H 78.899 10.666 -13.368 1.00 . A A . 61 GLY HA3 1 1
5 6868 1 1 34 GLY N N 77.602 10.746 -11.704 1.00 . A A . 61 GLY N 1 1
5 6869 1 1 34 GLY O O 80.865 11.988 -12.362 1.00 . A A . 61 GLY O 1 1
5 6870 1 1 35 MET C C 81.827 12.275 -9.266 1.00 . A A . 62 MET C 1 1
5 6871 1 1 35 MET CA C 80.624 12.989 -9.881 1.00 . A A . 62 MET CA 1 1
5 6872 1 1 35 MET CB C 79.795 13.672 -8.796 1.00 . A A . 62 MET CB 1 1
5 6873 1 1 35 MET CE C 76.945 15.093 -9.418 1.00 . A A . 62 MET CE 1 1
5 6874 1 1 35 MET CG C 79.644 15.158 -9.125 1.00 . A A . 62 MET CG 1 1
5 6875 1 1 35 MET H H 78.946 11.644 -9.983 1.00 . A A . 62 MET H 1 1
5 6876 1 1 35 MET HA H 80.944 13.712 -10.614 1.00 . A A . 62 MET HA 1 1
5 6877 1 1 35 MET HB2 H 78.820 13.213 -8.746 1.00 . A A . 62 MET HB2 1 1
5 6878 1 1 35 MET HB3 H 80.293 13.563 -7.845 1.00 . A A . 62 MET HB3 1 1
5 6879 1 1 35 MET HE1 H 77.143 15.427 -8.409 1.00 . A A . 62 MET HE1 1 1
5 6880 1 1 35 MET HE2 H 76.702 14.044 -9.406 1.00 . A A . 62 MET HE2 1 1
5 6881 1 1 35 MET HE3 H 76.116 15.650 -9.831 1.00 . A A . 62 MET HE3 1 1
5 6882 1 1 35 MET HG2 H 79.320 15.691 -8.243 1.00 . A A . 62 MET HG2 1 1
5 6883 1 1 35 MET HG3 H 80.594 15.551 -9.454 1.00 . A A . 62 MET HG3 1 1
5 6884 1 1 35 MET N N 79.708 11.991 -10.496 1.00 . A A . 62 MET N 1 1
5 6885 1 1 35 MET O O 82.051 11.105 -9.502 1.00 . A A . 62 MET O 1 1
5 6886 1 1 35 MET SD S 78.416 15.363 -10.438 1.00 . A A . 62 MET SD 1 1
5 6887 1 1 36 ARG C C 83.350 11.089 -7.057 1.00 . A A . 63 ARG C 1 1
5 6888 1 1 36 ARG CA C 83.783 12.311 -7.851 1.00 . A A . 63 ARG CA 1 1
5 6889 1 1 36 ARG CB C 84.350 13.332 -6.883 1.00 . A A . 63 ARG CB 1 1
5 6890 1 1 36 ARG CD C 84.537 15.800 -6.847 1.00 . A A . 63 ARG CD 1 1
5 6891 1 1 36 ARG CG C 84.893 14.535 -7.633 1.00 . A A . 63 ARG CG 1 1
5 6892 1 1 36 ARG CZ C 85.501 18.021 -6.973 1.00 . A A . 63 ARG CZ 1 1
5 6893 1 1 36 ARG H H 82.406 13.907 -8.292 1.00 . A A . 63 ARG H 1 1
5 6894 1 1 36 ARG HA H 84.518 12.051 -8.594 1.00 . A A . 63 ARG HA 1 1
5 6895 1 1 36 ARG HB2 H 83.571 13.656 -6.204 1.00 . A A . 63 ARG HB2 1 1
5 6896 1 1 36 ARG HB3 H 85.153 12.874 -6.321 1.00 . A A . 63 ARG HB3 1 1
5 6897 1 1 36 ARG HD2 H 83.622 16.232 -7.226 1.00 . A A . 63 ARG HD2 1 1
5 6898 1 1 36 ARG HD3 H 84.435 15.569 -5.789 1.00 . A A . 63 ARG HD3 1 1
5 6899 1 1 36 ARG HE H 86.564 16.374 -7.297 1.00 . A A . 63 ARG HE 1 1
5 6900 1 1 36 ARG HG2 H 85.967 14.441 -7.717 1.00 . A A . 63 ARG HG2 1 1
5 6901 1 1 36 ARG HG3 H 84.452 14.581 -8.618 1.00 . A A . 63 ARG HG3 1 1
5 6902 1 1 36 ARG HH11 H 84.997 18.253 -8.897 1.00 . A A . 63 ARG HH11 1 1
5 6903 1 1 36 ARG HH12 H 85.003 19.700 -7.943 1.00 . A A . 63 ARG HH12 1 1
5 6904 1 1 36 ARG HH21 H 85.964 18.091 -5.026 1.00 . A A . 63 ARG HH21 1 1
5 6905 1 1 36 ARG HH22 H 85.550 19.608 -5.753 1.00 . A A . 63 ARG HH22 1 1
5 6906 1 1 36 ARG N N 82.601 12.965 -8.477 1.00 . A A . 63 ARG N 1 1
5 6907 1 1 36 ARG NE N 85.679 16.730 -7.073 1.00 . A A . 63 ARG NE 1 1
5 6908 1 1 36 ARG NH1 N 85.138 18.712 -8.019 1.00 . A A . 63 ARG NH1 1 1
5 6909 1 1 36 ARG NH2 N 85.687 18.620 -5.828 1.00 . A A . 63 ARG NH2 1 1
5 6910 1 1 36 ARG O O 82.465 11.162 -6.236 1.00 . A A . 63 ARG O 1 1
5 6911 1 1 37 PHE C C 84.495 8.725 -5.227 1.00 . A A . 64 PHE C 1 1
5 6912 1 1 37 PHE CA C 83.627 8.767 -6.496 1.00 . A A . 64 PHE CA 1 1
5 6913 1 1 37 PHE CB C 83.893 7.618 -7.483 1.00 . A A . 64 PHE CB 1 1
5 6914 1 1 37 PHE CD1 C 84.058 5.446 -6.216 1.00 . A A . 64 PHE CD1 1 1
5 6915 1 1 37 PHE CD2 C 86.096 6.496 -7.005 1.00 . A A . 64 PHE CD2 1 1
5 6916 1 1 37 PHE CE1 C 84.808 4.387 -5.693 1.00 . A A . 64 PHE CE1 1 1
5 6917 1 1 37 PHE CE2 C 86.847 5.440 -6.474 1.00 . A A . 64 PHE CE2 1 1
5 6918 1 1 37 PHE CG C 84.703 6.499 -6.872 1.00 . A A . 64 PHE CG 1 1
5 6919 1 1 37 PHE CZ C 86.203 4.385 -5.821 1.00 . A A . 64 PHE CZ 1 1
5 6920 1 1 37 PHE H H 84.713 9.943 -7.919 1.00 . A A . 64 PHE H 1 1
5 6921 1 1 37 PHE HA H 82.581 8.791 -6.231 1.00 . A A . 64 PHE HA 1 1
5 6922 1 1 37 PHE HB2 H 82.947 7.220 -7.817 1.00 . A A . 64 PHE HB2 1 1
5 6923 1 1 37 PHE HB3 H 84.428 8.009 -8.337 1.00 . A A . 64 PHE HB3 1 1
5 6924 1 1 37 PHE HD1 H 82.981 5.452 -6.112 1.00 . A A . 64 PHE HD1 1 1
5 6925 1 1 37 PHE HD2 H 86.592 7.310 -7.510 1.00 . A A . 64 PHE HD2 1 1
5 6926 1 1 37 PHE HE1 H 84.312 3.572 -5.187 1.00 . A A . 64 PHE HE1 1 1
5 6927 1 1 37 PHE HE2 H 87.922 5.439 -6.573 1.00 . A A . 64 PHE HE2 1 1
5 6928 1 1 37 PHE HZ H 86.781 3.566 -5.417 1.00 . A A . 64 PHE HZ 1 1
5 6929 1 1 37 PHE N N 83.983 9.977 -7.269 1.00 . A A . 64 PHE N 1 1
5 6930 1 1 37 PHE O O 84.048 8.334 -4.161 1.00 . A A . 64 PHE O 1 1
5 6931 1 1 38 ASN C C 86.491 10.512 -3.369 1.00 . A A . 65 ASN C 1 1
5 6932 1 1 38 ASN CA C 86.610 9.182 -4.125 1.00 . A A . 65 ASN CA 1 1
5 6933 1 1 38 ASN CB C 88.035 8.985 -4.658 1.00 . A A . 65 ASN CB 1 1
5 6934 1 1 38 ASN CG C 88.276 9.893 -5.861 1.00 . A A . 65 ASN CG 1 1
5 6935 1 1 38 ASN H H 86.057 9.507 -6.182 1.00 . A A . 65 ASN H 1 1
5 6936 1 1 38 ASN HA H 86.349 8.367 -3.471 1.00 . A A . 65 ASN HA 1 1
5 6937 1 1 38 ASN HB2 H 88.746 9.227 -3.884 1.00 . A A . 65 ASN HB2 1 1
5 6938 1 1 38 ASN HB3 H 88.167 7.955 -4.955 1.00 . A A . 65 ASN HB3 1 1
5 6939 1 1 38 ASN HD21 H 88.043 8.426 -7.176 1.00 . A A . 65 ASN HD21 1 1
5 6940 1 1 38 ASN HD22 H 88.382 9.951 -7.842 1.00 . A A . 65 ASN HD22 1 1
5 6941 1 1 38 ASN N N 85.725 9.167 -5.326 1.00 . A A . 65 ASN N 1 1
5 6942 1 1 38 ASN ND2 N 88.230 9.382 -7.059 1.00 . A A . 65 ASN ND2 1 1
5 6943 1 1 38 ASN O O 86.598 10.547 -2.161 1.00 . A A . 65 ASN O 1 1
5 6944 1 1 38 ASN OD1 O 88.504 11.078 -5.712 1.00 . A A . 65 ASN OD1 1 1
5 6945 1 1 39 GLU C C 84.892 12.818 -2.423 1.00 . A A . 66 GLU C 1 1
5 6946 1 1 39 GLU CA C 86.134 12.892 -3.298 1.00 . A A . 66 GLU CA 1 1
5 6947 1 1 39 GLU CB C 86.006 14.005 -4.336 1.00 . A A . 66 GLU CB 1 1
5 6948 1 1 39 GLU CD C 88.480 13.909 -4.664 1.00 . A A . 66 GLU CD 1 1
5 6949 1 1 39 GLU CG C 87.124 13.877 -5.372 1.00 . A A . 66 GLU CG 1 1
5 6950 1 1 39 GLU H H 86.154 11.582 -5.019 1.00 . A A . 66 GLU H 1 1
5 6951 1 1 39 GLU HA H 87.011 13.052 -2.689 1.00 . A A . 66 GLU HA 1 1
5 6952 1 1 39 GLU HB2 H 85.047 13.937 -4.816 1.00 . A A . 66 GLU HB2 1 1
5 6953 1 1 39 GLU HB3 H 86.088 14.961 -3.840 1.00 . A A . 66 GLU HB3 1 1
5 6954 1 1 39 GLU HG2 H 87.019 12.946 -5.908 1.00 . A A . 66 GLU HG2 1 1
5 6955 1 1 39 GLU HG3 H 87.064 14.701 -6.067 1.00 . A A . 66 GLU HG3 1 1
5 6956 1 1 39 GLU N N 86.259 11.607 -4.046 1.00 . A A . 66 GLU N 1 1
5 6957 1 1 39 GLU O O 84.921 13.161 -1.259 1.00 . A A . 66 GLU O 1 1
5 6958 1 1 39 GLU OE1 O 88.944 12.853 -4.266 1.00 . A A . 66 GLU OE1 1 1
5 6959 1 1 39 GLU OE2 O 89.030 14.989 -4.528 1.00 . A A . 66 GLU OE2 1 1
5 6960 1 1 40 VAL C C 82.975 11.349 -0.919 1.00 . A A . 67 VAL C 1 1
5 6961 1 1 40 VAL CA C 82.606 12.224 -2.098 1.00 . A A . 67 VAL CA 1 1
5 6962 1 1 40 VAL CB C 81.516 11.545 -2.927 1.00 . A A . 67 VAL CB 1 1
5 6963 1 1 40 VAL CG1 C 80.941 12.540 -3.909 1.00 . A A . 67 VAL CG1 1 1
5 6964 1 1 40 VAL CG2 C 82.062 10.344 -3.687 1.00 . A A . 67 VAL CG2 1 1
5 6965 1 1 40 VAL H H 83.780 12.046 -3.875 1.00 . A A . 67 VAL H 1 1
5 6966 1 1 40 VAL HA H 82.278 13.200 -1.772 1.00 . A A . 67 VAL HA 1 1
5 6967 1 1 40 VAL HB H 80.739 11.209 -2.270 1.00 . A A . 67 VAL HB 1 1
5 6968 1 1 40 VAL HG11 H 81.501 13.457 -3.846 1.00 . A A . 67 VAL HG11 1 1
5 6969 1 1 40 VAL HG12 H 79.909 12.724 -3.662 1.00 . A A . 67 VAL HG12 1 1
5 6970 1 1 40 VAL HG13 H 81.012 12.136 -4.906 1.00 . A A . 67 VAL HG13 1 1
5 6971 1 1 40 VAL HG21 H 83.127 10.450 -3.815 1.00 . A A . 67 VAL HG21 1 1
5 6972 1 1 40 VAL HG22 H 81.582 10.277 -4.647 1.00 . A A . 67 VAL HG22 1 1
5 6973 1 1 40 VAL HG23 H 81.857 9.448 -3.123 1.00 . A A . 67 VAL HG23 1 1
5 6974 1 1 40 VAL N N 83.800 12.343 -2.950 1.00 . A A . 67 VAL N 1 1
5 6975 1 1 40 VAL O O 82.990 11.790 0.207 1.00 . A A . 67 VAL O 1 1
5 6976 1 1 41 ALA C C 84.725 9.993 0.803 1.00 . A A . 68 ALA C 1 1
5 6977 1 1 41 ALA CA C 83.714 9.239 -0.047 1.00 . A A . 68 ALA CA 1 1
5 6978 1 1 41 ALA CB C 84.317 8.003 -0.705 1.00 . A A . 68 ALA CB 1 1
5 6979 1 1 41 ALA H H 83.356 9.778 -2.083 1.00 . A A . 68 ALA H 1 1
5 6980 1 1 41 ALA HA H 82.851 8.968 0.540 1.00 . A A . 68 ALA HA 1 1
5 6981 1 1 41 ALA HB1 H 84.867 8.306 -1.577 1.00 . A A . 68 ALA HB1 1 1
5 6982 1 1 41 ALA HB2 H 83.527 7.329 -0.996 1.00 . A A . 68 ALA HB2 1 1
5 6983 1 1 41 ALA HB3 H 84.983 7.503 -0.013 1.00 . A A . 68 ALA HB3 1 1
5 6984 1 1 41 ALA N N 83.323 10.114 -1.167 1.00 . A A . 68 ALA N 1 1
5 6985 1 1 41 ALA O O 84.733 9.875 2.004 1.00 . A A . 68 ALA O 1 1
5 6986 1 1 42 ALA C C 85.783 12.138 2.220 1.00 . A A . 69 ALA C 1 1
5 6987 1 1 42 ALA CA C 86.521 11.601 1.006 1.00 . A A . 69 ALA CA 1 1
5 6988 1 1 42 ALA CB C 87.001 12.740 0.105 1.00 . A A . 69 ALA CB 1 1
5 6989 1 1 42 ALA H H 85.509 10.929 -0.778 1.00 . A A . 69 ALA H 1 1
5 6990 1 1 42 ALA HA H 87.351 10.991 1.311 1.00 . A A . 69 ALA HA 1 1
5 6991 1 1 42 ALA HB1 H 88.018 12.996 0.362 1.00 . A A . 69 ALA HB1 1 1
5 6992 1 1 42 ALA HB2 H 86.368 13.603 0.245 1.00 . A A . 69 ALA HB2 1 1
5 6993 1 1 42 ALA HB3 H 86.960 12.426 -0.927 1.00 . A A . 69 ALA HB3 1 1
5 6994 1 1 42 ALA N N 85.551 10.813 0.194 1.00 . A A . 69 ALA N 1 1
5 6995 1 1 42 ALA O O 85.961 11.665 3.322 1.00 . A A . 69 ALA O 1 1
5 6996 1 1 43 GLN C C 82.871 12.820 3.381 1.00 . A A . 70 GLN C 1 1
5 6997 1 1 43 GLN CA C 84.174 13.578 3.206 1.00 . A A . 70 GLN CA 1 1
5 6998 1 1 43 GLN CB C 83.893 15.037 2.967 1.00 . A A . 70 GLN CB 1 1
5 6999 1 1 43 GLN CD C 83.441 15.330 5.403 1.00 . A A . 70 GLN CD 1 1
5 7000 1 1 43 GLN CG C 84.341 15.755 4.221 1.00 . A A . 70 GLN CG 1 1
5 7001 1 1 43 GLN H H 84.748 13.458 1.151 1.00 . A A . 70 GLN H 1 1
5 7002 1 1 43 GLN HA H 84.784 13.471 4.081 1.00 . A A . 70 GLN HA 1 1
5 7003 1 1 43 GLN HB2 H 84.447 15.387 2.111 1.00 . A A . 70 GLN HB2 1 1
5 7004 1 1 43 GLN HB3 H 82.836 15.186 2.807 1.00 . A A . 70 GLN HB3 1 1
5 7005 1 1 43 GLN HE21 H 84.203 13.477 5.606 1.00 . A A . 70 GLN HE21 1 1
5 7006 1 1 43 GLN HE22 H 82.957 13.867 6.681 1.00 . A A . 70 GLN HE22 1 1
5 7007 1 1 43 GLN HG2 H 85.364 15.468 4.414 1.00 . A A . 70 GLN HG2 1 1
5 7008 1 1 43 GLN HG3 H 84.275 16.826 4.075 1.00 . A A . 70 GLN HG3 1 1
5 7009 1 1 43 GLN N N 84.922 13.092 2.041 1.00 . A A . 70 GLN N 1 1
5 7010 1 1 43 GLN NE2 N 83.548 14.125 5.941 1.00 . A A . 70 GLN NE2 1 1
5 7011 1 1 43 GLN O O 82.489 12.461 4.473 1.00 . A A . 70 GLN O 1 1
5 7012 1 1 43 GLN OE1 O 82.621 16.108 5.848 1.00 . A A . 70 GLN OE1 1 1
5 7013 1 1 44 TYR C C 81.046 10.637 3.247 1.00 . A A . 71 TYR C 1 1
5 7014 1 1 44 TYR CA C 80.864 11.910 2.421 1.00 . A A . 71 TYR CA 1 1
5 7015 1 1 44 TYR CB C 80.420 11.612 0.982 1.00 . A A . 71 TYR CB 1 1
5 7016 1 1 44 TYR CD1 C 80.593 14.152 0.752 1.00 . A A . 71 TYR CD1 1 1
5 7017 1 1 44 TYR CD2 C 79.595 12.866 -1.044 1.00 . A A . 71 TYR CD2 1 1
5 7018 1 1 44 TYR CE1 C 80.377 15.329 0.025 1.00 . A A . 71 TYR CE1 1 1
5 7019 1 1 44 TYR CE2 C 79.381 14.045 -1.769 1.00 . A A . 71 TYR CE2 1 1
5 7020 1 1 44 TYR CG C 80.201 12.910 0.216 1.00 . A A . 71 TYR CG 1 1
5 7021 1 1 44 TYR CZ C 79.771 15.275 -1.234 1.00 . A A . 71 TYR CZ 1 1
5 7022 1 1 44 TYR H H 82.476 12.937 1.444 1.00 . A A . 71 TYR H 1 1
5 7023 1 1 44 TYR HA H 80.144 12.554 2.898 1.00 . A A . 71 TYR HA 1 1
5 7024 1 1 44 TYR HB2 H 81.171 11.022 0.478 1.00 . A A . 71 TYR HB2 1 1
5 7025 1 1 44 TYR HB3 H 79.494 11.057 1.008 1.00 . A A . 71 TYR HB3 1 1
5 7026 1 1 44 TYR HD1 H 81.059 14.208 1.721 1.00 . A A . 71 TYR HD1 1 1
5 7027 1 1 44 TYR HD2 H 79.292 11.921 -1.458 1.00 . A A . 71 TYR HD2 1 1
5 7028 1 1 44 TYR HE1 H 80.679 16.280 0.437 1.00 . A A . 71 TYR HE1 1 1
5 7029 1 1 44 TYR HE2 H 78.912 14.004 -2.741 1.00 . A A . 71 TYR HE2 1 1
5 7030 1 1 44 TYR HH H 78.615 16.613 -1.953 1.00 . A A . 71 TYR HH 1 1
5 7031 1 1 44 TYR N N 82.164 12.610 2.313 1.00 . A A . 71 TYR N 1 1
5 7032 1 1 44 TYR O O 80.144 10.209 3.940 1.00 . A A . 71 TYR O 1 1
5 7033 1 1 44 TYR OH O 79.559 16.437 -1.947 1.00 . A A . 71 TYR OH 1 1
5 7034 1 1 45 SER C C 82.546 9.211 5.520 1.00 . A A . 72 SER C 1 1
5 7035 1 1 45 SER CA C 82.413 8.812 4.045 1.00 . A A . 72 SER CA 1 1
5 7036 1 1 45 SER CB C 83.718 8.177 3.563 1.00 . A A . 72 SER CB 1 1
5 7037 1 1 45 SER H H 82.950 10.401 2.662 1.00 . A A . 72 SER H 1 1
5 7038 1 1 45 SER HA H 81.592 8.127 3.904 1.00 . A A . 72 SER HA 1 1
5 7039 1 1 45 SER HB2 H 83.658 7.983 2.502 1.00 . A A . 72 SER HB2 1 1
5 7040 1 1 45 SER HB3 H 84.536 8.851 3.762 1.00 . A A . 72 SER HB3 1 1
5 7041 1 1 45 SER HG H 84.174 6.288 3.613 1.00 . A A . 72 SER HG 1 1
5 7042 1 1 45 SER N N 82.211 10.038 3.213 1.00 . A A . 72 SER N 1 1
5 7043 1 1 45 SER O O 82.538 8.373 6.398 1.00 . A A . 72 SER O 1 1
5 7044 1 1 45 SER OG O 83.940 6.959 4.258 1.00 . A A . 72 SER OG 1 1
5 7045 1 1 46 GLU C C 83.574 9.975 8.036 1.00 . A A . 73 GLU C 1 1
5 7046 1 1 46 GLU CA C 82.814 10.986 7.180 1.00 . A A . 73 GLU CA 1 1
5 7047 1 1 46 GLU CB C 81.389 11.172 7.672 1.00 . A A . 73 GLU CB 1 1
5 7048 1 1 46 GLU CD C 82.031 12.145 9.880 1.00 . A A . 73 GLU CD 1 1
5 7049 1 1 46 GLU CG C 81.326 12.418 8.550 1.00 . A A . 73 GLU CG 1 1
5 7050 1 1 46 GLU H H 82.668 11.134 5.055 1.00 . A A . 73 GLU H 1 1
5 7051 1 1 46 GLU HA H 83.327 11.935 7.185 1.00 . A A . 73 GLU HA 1 1
5 7052 1 1 46 GLU HB2 H 80.728 11.300 6.823 1.00 . A A . 73 GLU HB2 1 1
5 7053 1 1 46 GLU HB3 H 81.090 10.305 8.238 1.00 . A A . 73 GLU HB3 1 1
5 7054 1 1 46 GLU HG2 H 81.820 13.234 8.041 1.00 . A A . 73 GLU HG2 1 1
5 7055 1 1 46 GLU HG3 H 80.295 12.680 8.734 1.00 . A A . 73 GLU HG3 1 1
5 7056 1 1 46 GLU N N 82.671 10.490 5.784 1.00 . A A . 73 GLU N 1 1
5 7057 1 1 46 GLU O O 83.202 9.686 9.155 1.00 . A A . 73 GLU O 1 1
5 7058 1 1 46 GLU OE1 O 81.697 11.157 10.513 1.00 . A A . 73 GLU OE1 1 1
5 7059 1 1 46 GLU OE2 O 82.893 12.929 10.243 1.00 . A A . 73 GLU OE2 1 1
5 7060 1 1 47 ASP C C 86.433 7.721 7.318 1.00 . A A . 74 ASP C 1 1
5 7061 1 1 47 ASP CA C 85.466 8.448 8.266 1.00 . A A . 74 ASP CA 1 1
5 7062 1 1 47 ASP CB C 84.465 7.454 8.871 1.00 . A A . 74 ASP CB 1 1
5 7063 1 1 47 ASP CG C 85.196 6.175 9.289 1.00 . A A . 74 ASP CG 1 1
5 7064 1 1 47 ASP H H 84.913 9.721 6.602 1.00 . A A . 74 ASP H 1 1
5 7065 1 1 47 ASP HA H 86.015 8.940 9.054 1.00 . A A . 74 ASP HA 1 1
5 7066 1 1 47 ASP HB2 H 84.001 7.893 9.740 1.00 . A A . 74 ASP HB2 1 1
5 7067 1 1 47 ASP HB3 H 83.707 7.215 8.140 1.00 . A A . 74 ASP HB3 1 1
5 7068 1 1 47 ASP N N 84.644 9.448 7.507 1.00 . A A . 74 ASP N 1 1
5 7069 1 1 47 ASP O O 87.544 8.159 7.096 1.00 . A A . 74 ASP O 1 1
5 7070 1 1 47 ASP OD1 O 86.260 6.287 9.874 1.00 . A A . 74 ASP OD1 1 1
5 7071 1 1 47 ASP OD2 O 84.677 5.104 9.019 1.00 . A A . 74 ASP OD2 1 1
5 7072 1 1 48 LYS C C 87.427 6.767 4.724 1.00 . A A . 75 LYS C 1 1
5 7073 1 1 48 LYS CA C 86.914 5.850 5.839 1.00 . A A . 75 LYS CA 1 1
5 7074 1 1 48 LYS CB C 86.040 4.735 5.268 1.00 . A A . 75 LYS CB 1 1
5 7075 1 1 48 LYS CD C 86.776 3.281 7.165 1.00 . A A . 75 LYS CD 1 1
5 7076 1 1 48 LYS CE C 86.360 2.041 7.959 1.00 . A A . 75 LYS CE 1 1
5 7077 1 1 48 LYS CG C 85.565 3.831 6.409 1.00 . A A . 75 LYS CG 1 1
5 7078 1 1 48 LYS H H 85.120 6.271 6.961 1.00 . A A . 75 LYS H 1 1
5 7079 1 1 48 LYS HA H 87.743 5.425 6.383 1.00 . A A . 75 LYS HA 1 1
5 7080 1 1 48 LYS HB2 H 85.183 5.167 4.771 1.00 . A A . 75 LYS HB2 1 1
5 7081 1 1 48 LYS HB3 H 86.612 4.153 4.561 1.00 . A A . 75 LYS HB3 1 1
5 7082 1 1 48 LYS HD2 H 87.551 3.015 6.462 1.00 . A A . 75 LYS HD2 1 1
5 7083 1 1 48 LYS HD3 H 87.150 4.034 7.845 1.00 . A A . 75 LYS HD3 1 1
5 7084 1 1 48 LYS HE2 H 85.419 2.213 8.460 1.00 . A A . 75 LYS HE2 1 1
5 7085 1 1 48 LYS HE3 H 86.286 1.184 7.305 1.00 . A A . 75 LYS HE3 1 1
5 7086 1 1 48 LYS HG2 H 84.948 4.403 7.083 1.00 . A A . 75 LYS HG2 1 1
5 7087 1 1 48 LYS HG3 H 84.991 3.012 6.005 1.00 . A A . 75 LYS HG3 1 1
5 7088 1 1 48 LYS HZ1 H 87.106 1.228 9.726 1.00 . A A . 75 LYS HZ1 1 1
5 7089 1 1 48 LYS HZ2 H 87.735 2.760 9.347 1.00 . A A . 75 LYS HZ2 1 1
5 7090 1 1 48 LYS HZ3 H 88.263 1.387 8.496 1.00 . A A . 75 LYS HZ3 1 1
5 7091 1 1 48 LYS N N 86.019 6.609 6.764 1.00 . A A . 75 LYS N 1 1
5 7092 1 1 48 LYS NZ N 87.449 1.839 8.957 1.00 . A A . 75 LYS NZ 1 1
5 7093 1 1 48 LYS O O 88.417 6.481 4.080 1.00 . A A . 75 LYS O 1 1
5 7094 1 1 49 ALA C C 86.785 8.407 2.060 1.00 . A A . 76 ALA C 1 1
5 7095 1 1 49 ALA CA C 87.189 8.849 3.459 1.00 . A A . 76 ALA CA 1 1
5 7096 1 1 49 ALA CB C 88.707 8.934 3.533 1.00 . A A . 76 ALA CB 1 1
5 7097 1 1 49 ALA H H 85.974 8.071 5.058 1.00 . A A . 76 ALA H 1 1
5 7098 1 1 49 ALA HA H 86.771 9.815 3.671 1.00 . A A . 76 ALA HA 1 1
5 7099 1 1 49 ALA HB1 H 89.052 8.449 4.430 1.00 . A A . 76 ALA HB1 1 1
5 7100 1 1 49 ALA HB2 H 89.000 9.971 3.543 1.00 . A A . 76 ALA HB2 1 1
5 7101 1 1 49 ALA HB3 H 89.134 8.443 2.664 1.00 . A A . 76 ALA HB3 1 1
5 7102 1 1 49 ALA N N 86.762 7.872 4.510 1.00 . A A . 76 ALA N 1 1
5 7103 1 1 49 ALA O O 85.820 7.699 1.861 1.00 . A A . 76 ALA O 1 1
5 7104 1 1 50 ARG C C 87.188 7.021 -0.534 1.00 . A A . 77 ARG C 1 1
5 7105 1 1 50 ARG CA C 87.238 8.527 -0.328 1.00 . A A . 77 ARG CA 1 1
5 7106 1 1 50 ARG CB C 88.416 9.113 -1.102 1.00 . A A . 77 ARG CB 1 1
5 7107 1 1 50 ARG CD C 90.907 9.174 -1.280 1.00 . A A . 77 ARG CD 1 1
5 7108 1 1 50 ARG CG C 89.721 8.502 -0.587 1.00 . A A . 77 ARG CG 1 1
5 7109 1 1 50 ARG CZ C 93.261 8.618 -1.398 1.00 . A A . 77 ARG CZ 1 1
5 7110 1 1 50 ARG H H 88.292 9.437 1.297 1.00 . A A . 77 ARG H 1 1
5 7111 1 1 50 ARG HA H 86.329 8.992 -0.649 1.00 . A A . 77 ARG HA 1 1
5 7112 1 1 50 ARG HB2 H 88.303 8.887 -2.149 1.00 . A A . 77 ARG HB2 1 1
5 7113 1 1 50 ARG HB3 H 88.440 10.184 -0.965 1.00 . A A . 77 ARG HB3 1 1
5 7114 1 1 50 ARG HD2 H 90.782 9.143 -2.353 1.00 . A A . 77 ARG HD2 1 1
5 7115 1 1 50 ARG HD3 H 91.011 10.195 -0.942 1.00 . A A . 77 ARG HD3 1 1
5 7116 1 1 50 ARG HE H 91.995 7.652 -0.211 1.00 . A A . 77 ARG HE 1 1
5 7117 1 1 50 ARG HG2 H 89.794 8.653 0.480 1.00 . A A . 77 ARG HG2 1 1
5 7118 1 1 50 ARG HG3 H 89.731 7.443 -0.802 1.00 . A A . 77 ARG HG3 1 1
5 7119 1 1 50 ARG HH11 H 92.806 10.505 -1.887 1.00 . A A . 77 ARG HH11 1 1
5 7120 1 1 50 ARG HH12 H 94.405 9.987 -2.304 1.00 . A A . 77 ARG HH12 1 1
5 7121 1 1 50 ARG HH21 H 93.987 6.789 -1.031 1.00 . A A . 77 ARG HH21 1 1
5 7122 1 1 50 ARG HH22 H 95.074 7.882 -1.821 1.00 . A A . 77 ARG HH22 1 1
5 7123 1 1 50 ARG N N 87.530 8.858 1.088 1.00 . A A . 77 ARG N 1 1
5 7124 1 1 50 ARG NE N 92.093 8.368 -0.873 1.00 . A A . 77 ARG NE 1 1
5 7125 1 1 50 ARG NH1 N 93.510 9.795 -1.903 1.00 . A A . 77 ARG NH1 1 1
5 7126 1 1 50 ARG NH2 N 94.180 7.691 -1.418 1.00 . A A . 77 ARG NH2 1 1
5 7127 1 1 50 ARG O O 87.837 6.271 0.167 1.00 . A A . 77 ARG O 1 1
5 7128 1 1 51 GLN C C 87.922 4.706 -1.898 1.00 . A A . 78 GLN C 1 1
5 7129 1 1 51 GLN CA C 86.466 5.113 -1.791 1.00 . A A . 78 GLN CA 1 1
5 7130 1 1 51 GLN CB C 85.729 4.936 -3.115 1.00 . A A . 78 GLN CB 1 1
5 7131 1 1 51 GLN CD C 83.737 4.816 -1.571 1.00 . A A . 78 GLN CD 1 1
5 7132 1 1 51 GLN CG C 84.238 5.278 -2.947 1.00 . A A . 78 GLN CG 1 1
5 7133 1 1 51 GLN H H 85.996 7.173 -2.121 1.00 . A A . 78 GLN H 1 1
5 7134 1 1 51 GLN HA H 85.972 4.576 -0.995 1.00 . A A . 78 GLN HA 1 1
5 7135 1 1 51 GLN HB2 H 86.167 5.596 -3.847 1.00 . A A . 78 GLN HB2 1 1
5 7136 1 1 51 GLN HB3 H 85.828 3.911 -3.448 1.00 . A A . 78 GLN HB3 1 1
5 7137 1 1 51 GLN HE21 H 82.648 3.332 -2.308 1.00 . A A . 78 GLN HE21 1 1
5 7138 1 1 51 GLN HE22 H 82.602 3.494 -0.621 1.00 . A A . 78 GLN HE22 1 1
5 7139 1 1 51 GLN HG2 H 84.100 6.347 -3.044 1.00 . A A . 78 GLN HG2 1 1
5 7140 1 1 51 GLN HG3 H 83.669 4.777 -3.715 1.00 . A A . 78 GLN HG3 1 1
5 7141 1 1 51 GLN N N 86.473 6.565 -1.529 1.00 . A A . 78 GLN N 1 1
5 7142 1 1 51 GLN NE2 N 82.929 3.795 -1.494 1.00 . A A . 78 GLN NE2 1 1
5 7143 1 1 51 GLN O O 88.293 3.579 -1.641 1.00 . A A . 78 GLN O 1 1
5 7144 1 1 51 GLN OE1 O 84.091 5.386 -0.559 1.00 . A A . 78 GLN OE1 1 1
5 7145 1 1 52 GLY C C 90.548 4.589 -1.031 1.00 . A A . 79 GLY C 1 1
5 7146 1 1 52 GLY CA C 90.215 5.397 -2.278 1.00 . A A . 79 GLY CA 1 1
5 7147 1 1 52 GLY H H 88.438 6.573 -2.385 1.00 . A A . 79 GLY H 1 1
5 7148 1 1 52 GLY HA2 H 90.459 4.844 -3.172 1.00 . A A . 79 GLY HA2 1 1
5 7149 1 1 52 GLY HA3 H 90.748 6.339 -2.257 1.00 . A A . 79 GLY HA3 1 1
5 7150 1 1 52 GLY N N 88.764 5.665 -2.222 1.00 . A A . 79 GLY N 1 1
5 7151 1 1 52 GLY O O 91.431 3.754 -1.014 1.00 . A A . 79 GLY O 1 1
5 7152 1 1 53 GLY C C 89.851 2.597 0.983 1.00 . A A . 80 GLY C 1 1
5 7153 1 1 53 GLY CA C 89.984 4.090 1.279 1.00 . A A . 80 GLY CA 1 1
5 7154 1 1 53 GLY H H 89.080 5.497 -0.053 1.00 . A A . 80 GLY H 1 1
5 7155 1 1 53 GLY HA2 H 90.962 4.300 1.688 1.00 . A A . 80 GLY HA2 1 1
5 7156 1 1 53 GLY HA3 H 89.214 4.392 1.980 1.00 . A A . 80 GLY HA3 1 1
5 7157 1 1 53 GLY N N 89.795 4.831 0.012 1.00 . A A . 80 GLY N 1 1
5 7158 1 1 53 GLY O O 90.697 1.806 1.349 1.00 . A A . 80 GLY O 1 1
5 7159 1 1 54 ASP C C 89.239 -0.162 0.920 1.00 . A A . 81 ASP C 1 1
5 7160 1 1 54 ASP CA C 88.559 0.794 -0.066 1.00 . A A . 81 ASP CA 1 1
5 7161 1 1 54 ASP CB C 89.174 0.645 -1.458 1.00 . A A . 81 ASP CB 1 1
5 7162 1 1 54 ASP CG C 88.750 -0.694 -2.062 1.00 . A A . 81 ASP CG 1 1
5 7163 1 1 54 ASP H H 88.144 2.908 0.010 1.00 . A A . 81 ASP H 1 1
5 7164 1 1 54 ASP HA H 87.502 0.589 -0.115 1.00 . A A . 81 ASP HA 1 1
5 7165 1 1 54 ASP HB2 H 88.829 1.452 -2.091 1.00 . A A . 81 ASP HB2 1 1
5 7166 1 1 54 ASP HB3 H 90.253 0.680 -1.381 1.00 . A A . 81 ASP HB3 1 1
5 7167 1 1 54 ASP N N 88.793 2.227 0.301 1.00 . A A . 81 ASP N 1 1
5 7168 1 1 54 ASP O O 90.362 -0.577 0.715 1.00 . A A . 81 ASP O 1 1
5 7169 1 1 54 ASP OD1 O 89.406 -1.683 -1.779 1.00 . A A . 81 ASP OD1 1 1
5 7170 1 1 54 ASP OD2 O 87.778 -0.707 -2.799 1.00 . A A . 81 ASP OD2 1 1
5 7171 1 1 55 LEU C C 89.916 -2.581 2.233 1.00 . A A . 82 LEU C 1 1
5 7172 1 1 55 LEU CA C 89.174 -1.460 2.966 1.00 . A A . 82 LEU CA 1 1
5 7173 1 1 55 LEU CB C 87.988 -2.022 3.749 1.00 . A A . 82 LEU CB 1 1
5 7174 1 1 55 LEU CD1 C 86.989 -0.012 4.848 1.00 . A A . 82 LEU CD1 1 1
5 7175 1 1 55 LEU CD2 C 87.163 -2.162 6.100 1.00 . A A . 82 LEU CD2 1 1
5 7176 1 1 55 LEU CG C 87.840 -1.261 5.066 1.00 . A A . 82 LEU CG 1 1
5 7177 1 1 55 LEU H H 87.661 -0.182 2.127 1.00 . A A . 82 LEU H 1 1
5 7178 1 1 55 LEU HA H 89.840 -0.933 3.630 1.00 . A A . 82 LEU HA 1 1
5 7179 1 1 55 LEU HB2 H 87.086 -1.911 3.166 1.00 . A A . 82 LEU HB2 1 1
5 7180 1 1 55 LEU HB3 H 88.156 -3.069 3.955 1.00 . A A . 82 LEU HB3 1 1
5 7181 1 1 55 LEU HD11 H 86.013 -0.163 5.283 1.00 . A A . 82 LEU HD11 1 1
5 7182 1 1 55 LEU HD12 H 86.887 0.176 3.790 1.00 . A A . 82 LEU HD12 1 1
5 7183 1 1 55 LEU HD13 H 87.465 0.836 5.318 1.00 . A A . 82 LEU HD13 1 1
5 7184 1 1 55 LEU HD21 H 86.610 -2.940 5.592 1.00 . A A . 82 LEU HD21 1 1
5 7185 1 1 55 LEU HD22 H 86.485 -1.573 6.701 1.00 . A A . 82 LEU HD22 1 1
5 7186 1 1 55 LEU HD23 H 87.911 -2.609 6.736 1.00 . A A . 82 LEU HD23 1 1
5 7187 1 1 55 LEU HG H 88.816 -0.970 5.421 1.00 . A A . 82 LEU HG 1 1
5 7188 1 1 55 LEU N N 88.566 -0.522 1.980 1.00 . A A . 82 LEU N 1 1
5 7189 1 1 55 LEU O O 90.860 -3.152 2.743 1.00 . A A . 82 LEU O 1 1
5 7190 1 1 56 GLY C C 89.455 -5.301 0.504 1.00 . A A . 83 GLY C 1 1
5 7191 1 1 56 GLY CA C 90.178 -3.974 0.267 1.00 . A A . 83 GLY CA 1 1
5 7192 1 1 56 GLY H H 88.736 -2.422 0.645 1.00 . A A . 83 GLY H 1 1
5 7193 1 1 56 GLY HA2 H 90.153 -3.735 -0.788 1.00 . A A . 83 GLY HA2 1 1
5 7194 1 1 56 GLY HA3 H 91.205 -4.060 0.597 1.00 . A A . 83 GLY HA3 1 1
5 7195 1 1 56 GLY N N 89.498 -2.896 1.038 1.00 . A A . 83 GLY N 1 1
5 7196 1 1 56 GLY O O 88.542 -5.385 1.302 1.00 . A A . 83 GLY O 1 1
5 7197 1 1 57 TRP C C 88.909 -7.901 1.483 1.00 . A A . 84 TRP C 1 1
5 7198 1 1 57 TRP CA C 89.203 -7.662 0.000 1.00 . A A . 84 TRP CA 1 1
5 7199 1 1 57 TRP CB C 90.227 -8.668 -0.524 1.00 . A A . 84 TRP CB 1 1
5 7200 1 1 57 TRP CD1 C 90.864 -8.268 -2.916 1.00 . A A . 84 TRP CD1 1 1
5 7201 1 1 57 TRP CD2 C 89.043 -9.566 -2.730 1.00 . A A . 84 TRP CD2 1 1
5 7202 1 1 57 TRP CE2 C 89.290 -9.416 -4.114 1.00 . A A . 84 TRP CE2 1 1
5 7203 1 1 57 TRP CE3 C 87.944 -10.347 -2.333 1.00 . A A . 84 TRP CE3 1 1
5 7204 1 1 57 TRP CG C 90.057 -8.823 -1.996 1.00 . A A . 84 TRP CG 1 1
5 7205 1 1 57 TRP CH2 C 87.385 -10.792 -4.662 1.00 . A A . 84 TRP CH2 1 1
5 7206 1 1 57 TRP CZ2 C 88.474 -10.019 -5.073 1.00 . A A . 84 TRP CZ2 1 1
5 7207 1 1 57 TRP CZ3 C 87.121 -10.955 -3.294 1.00 . A A . 84 TRP CZ3 1 1
5 7208 1 1 57 TRP H H 90.599 -6.240 -0.818 1.00 . A A . 84 TRP H 1 1
5 7209 1 1 57 TRP HA H 88.297 -7.719 -0.581 1.00 . A A . 84 TRP HA 1 1
5 7210 1 1 57 TRP HB2 H 91.223 -8.308 -0.314 1.00 . A A . 84 TRP HB2 1 1
5 7211 1 1 57 TRP HB3 H 90.082 -9.618 -0.048 1.00 . A A . 84 TRP HB3 1 1
5 7212 1 1 57 TRP HD1 H 91.719 -7.653 -2.697 1.00 . A A . 84 TRP HD1 1 1
5 7213 1 1 57 TRP HE1 H 90.822 -8.332 -5.021 1.00 . A A . 84 TRP HE1 1 1
5 7214 1 1 57 TRP HE3 H 87.732 -10.480 -1.282 1.00 . A A . 84 TRP HE3 1 1
5 7215 1 1 57 TRP HH2 H 86.746 -11.264 -5.395 1.00 . A A . 84 TRP HH2 1 1
5 7216 1 1 57 TRP HZ2 H 88.682 -9.888 -6.125 1.00 . A A . 84 TRP HZ2 1 1
5 7217 1 1 57 TRP HZ3 H 86.284 -11.554 -2.977 1.00 . A A . 84 TRP HZ3 1 1
5 7218 1 1 57 TRP N N 89.860 -6.335 -0.182 1.00 . A A . 84 TRP N 1 1
5 7219 1 1 57 TRP NE1 N 90.412 -8.612 -4.177 1.00 . A A . 84 TRP NE1 1 1
5 7220 1 1 57 TRP O O 89.745 -7.673 2.335 1.00 . A A . 84 TRP O 1 1
5 7221 1 1 58 MET C C 86.593 -9.882 3.388 1.00 . A A . 85 MET C 1 1
5 7222 1 1 58 MET CA C 87.383 -8.582 3.234 1.00 . A A . 85 MET CA 1 1
5 7223 1 1 58 MET CB C 86.523 -7.382 3.634 1.00 . A A . 85 MET CB 1 1
5 7224 1 1 58 MET CE C 89.484 -5.577 5.806 1.00 . A A . 85 MET CE 1 1
5 7225 1 1 58 MET CG C 87.198 -6.627 4.781 1.00 . A A . 85 MET CG 1 1
5 7226 1 1 58 MET H H 87.057 -8.519 1.102 1.00 . A A . 85 MET H 1 1
5 7227 1 1 58 MET HA H 88.278 -8.610 3.836 1.00 . A A . 85 MET HA 1 1
5 7228 1 1 58 MET HB2 H 86.410 -6.723 2.787 1.00 . A A . 85 MET HB2 1 1
5 7229 1 1 58 MET HB3 H 85.550 -7.727 3.954 1.00 . A A . 85 MET HB3 1 1
5 7230 1 1 58 MET HE1 H 90.344 -4.932 5.691 1.00 . A A . 85 MET HE1 1 1
5 7231 1 1 58 MET HE2 H 89.795 -6.514 6.240 1.00 . A A . 85 MET HE2 1 1
5 7232 1 1 58 MET HE3 H 88.758 -5.107 6.455 1.00 . A A . 85 MET HE3 1 1
5 7233 1 1 58 MET HG2 H 86.536 -5.852 5.140 1.00 . A A . 85 MET HG2 1 1
5 7234 1 1 58 MET HG3 H 87.419 -7.313 5.584 1.00 . A A . 85 MET HG3 1 1
5 7235 1 1 58 MET N N 87.724 -8.346 1.802 1.00 . A A . 85 MET N 1 1
5 7236 1 1 58 MET O O 85.657 -10.141 2.658 1.00 . A A . 85 MET O 1 1
5 7237 1 1 58 MET SD S 88.736 -5.878 4.186 1.00 . A A . 85 MET SD 1 1
5 7238 1 1 59 THR C C 85.216 -11.834 5.685 1.00 . A A . 86 THR C 1 1
5 7239 1 1 59 THR CA C 86.231 -11.981 4.548 1.00 . A A . 86 THR CA 1 1
5 7240 1 1 59 THR CB C 87.314 -12.995 4.924 1.00 . A A . 86 THR CB 1 1
5 7241 1 1 59 THR CG2 C 87.826 -13.689 3.662 1.00 . A A . 86 THR CG2 1 1
5 7242 1 1 59 THR H H 87.717 -10.465 4.918 1.00 . A A . 86 THR H 1 1
5 7243 1 1 59 THR HA H 85.740 -12.288 3.639 1.00 . A A . 86 THR HA 1 1
5 7244 1 1 59 THR HB H 86.899 -13.733 5.593 1.00 . A A . 86 THR HB 1 1
5 7245 1 1 59 THR HG1 H 88.311 -12.470 6.510 1.00 . A A . 86 THR HG1 1 1
5 7246 1 1 59 THR HG21 H 87.060 -14.345 3.275 1.00 . A A . 86 THR HG21 1 1
5 7247 1 1 59 THR HG22 H 88.707 -14.267 3.901 1.00 . A A . 86 THR HG22 1 1
5 7248 1 1 59 THR HG23 H 88.073 -12.948 2.917 1.00 . A A . 86 THR HG23 1 1
5 7249 1 1 59 THR N N 86.961 -10.697 4.339 1.00 . A A . 86 THR N 1 1
5 7250 1 1 59 THR O O 85.441 -11.121 6.642 1.00 . A A . 86 THR O 1 1
5 7251 1 1 59 THR OG1 O 88.388 -12.321 5.564 1.00 . A A . 86 THR OG1 1 1
5 7252 1 1 60 ARG C C 83.710 -12.643 8.032 1.00 . A A . 87 ARG C 1 1
5 7253 1 1 60 ARG CA C 83.070 -12.400 6.663 1.00 . A A . 87 ARG CA 1 1
5 7254 1 1 60 ARG CB C 82.054 -13.496 6.343 1.00 . A A . 87 ARG CB 1 1
5 7255 1 1 60 ARG CD C 80.881 -14.306 8.395 1.00 . A A . 87 ARG CD 1 1
5 7256 1 1 60 ARG CG C 80.818 -13.318 7.228 1.00 . A A . 87 ARG CG 1 1
5 7257 1 1 60 ARG CZ C 80.784 -13.926 10.786 1.00 . A A . 87 ARG CZ 1 1
5 7258 1 1 60 ARG H H 83.936 -13.073 4.806 1.00 . A A . 87 ARG H 1 1
5 7259 1 1 60 ARG HA H 82.591 -11.434 6.635 1.00 . A A . 87 ARG HA 1 1
5 7260 1 1 60 ARG HB2 H 81.766 -13.429 5.304 1.00 . A A . 87 ARG HB2 1 1
5 7261 1 1 60 ARG HB3 H 82.496 -14.463 6.532 1.00 . A A . 87 ARG HB3 1 1
5 7262 1 1 60 ARG HD2 H 80.195 -15.125 8.232 1.00 . A A . 87 ARG HD2 1 1
5 7263 1 1 60 ARG HD3 H 81.888 -14.677 8.519 1.00 . A A . 87 ARG HD3 1 1
5 7264 1 1 60 ARG HE H 79.964 -12.683 9.473 1.00 . A A . 87 ARG HE 1 1
5 7265 1 1 60 ARG HG2 H 80.792 -12.309 7.611 1.00 . A A . 87 ARG HG2 1 1
5 7266 1 1 60 ARG HG3 H 79.929 -13.506 6.645 1.00 . A A . 87 ARG HG3 1 1
5 7267 1 1 60 ARG HH11 H 82.636 -13.166 10.729 1.00 . A A . 87 ARG HH11 1 1
5 7268 1 1 60 ARG HH12 H 82.208 -13.992 12.191 1.00 . A A . 87 ARG HH12 1 1
5 7269 1 1 60 ARG HH21 H 79.006 -14.781 11.123 1.00 . A A . 87 ARG HH21 1 1
5 7270 1 1 60 ARG HH22 H 80.154 -14.905 12.414 1.00 . A A . 87 ARG HH22 1 1
5 7271 1 1 60 ARG N N 84.099 -12.503 5.587 1.00 . A A . 87 ARG N 1 1
5 7272 1 1 60 ARG NE N 80.470 -13.513 9.588 1.00 . A A . 87 ARG NE 1 1
5 7273 1 1 60 ARG NH1 N 81.968 -13.675 11.273 1.00 . A A . 87 ARG NH1 1 1
5 7274 1 1 60 ARG NH2 N 79.913 -14.589 11.496 1.00 . A A . 87 ARG NH2 1 1
5 7275 1 1 60 ARG O O 83.300 -12.079 9.027 1.00 . A A . 87 ARG O 1 1
5 7276 1 1 61 GLY C C 85.604 -12.440 10.140 1.00 . A A . 88 GLY C 1 1
5 7277 1 1 61 GLY CA C 85.373 -13.756 9.396 1.00 . A A . 88 GLY CA 1 1
5 7278 1 1 61 GLY H H 85.025 -13.923 7.277 1.00 . A A . 88 GLY H 1 1
5 7279 1 1 61 GLY HA2 H 84.740 -14.401 9.992 1.00 . A A . 88 GLY HA2 1 1
5 7280 1 1 61 GLY HA3 H 86.325 -14.242 9.221 1.00 . A A . 88 GLY HA3 1 1
5 7281 1 1 61 GLY N N 84.710 -13.478 8.092 1.00 . A A . 88 GLY N 1 1
5 7282 1 1 61 GLY O O 85.450 -12.360 11.344 1.00 . A A . 88 GLY O 1 1
5 7283 1 1 62 SER C C 85.427 -8.988 9.391 1.00 . A A . 89 SER C 1 1
5 7284 1 1 62 SER CA C 86.209 -10.094 10.104 1.00 . A A . 89 SER CA 1 1
5 7285 1 1 62 SER CB C 87.713 -9.853 9.978 1.00 . A A . 89 SER CB 1 1
5 7286 1 1 62 SER H H 86.088 -11.490 8.466 1.00 . A A . 89 SER H 1 1
5 7287 1 1 62 SER HA H 85.929 -10.144 11.144 1.00 . A A . 89 SER HA 1 1
5 7288 1 1 62 SER HB2 H 88.247 -10.596 10.557 1.00 . A A . 89 SER HB2 1 1
5 7289 1 1 62 SER HB3 H 88.004 -9.923 8.939 1.00 . A A . 89 SER HB3 1 1
5 7290 1 1 62 SER HG H 88.252 -8.640 11.400 1.00 . A A . 89 SER HG 1 1
5 7291 1 1 62 SER N N 85.970 -11.406 9.436 1.00 . A A . 89 SER N 1 1
5 7292 1 1 62 SER O O 85.943 -8.307 8.528 1.00 . A A . 89 SER O 1 1
5 7293 1 1 62 SER OG O 88.027 -8.558 10.470 1.00 . A A . 89 SER OG 1 1
5 7294 1 1 63 MET C C 82.178 -7.367 9.973 1.00 . A A . 90 MET C 1 1
5 7295 1 1 63 MET CA C 83.369 -7.743 9.088 1.00 . A A . 90 MET CA 1 1
5 7296 1 1 63 MET CB C 82.891 -8.367 7.776 1.00 . A A . 90 MET CB 1 1
5 7297 1 1 63 MET CE C 81.437 -6.520 4.565 1.00 . A A . 90 MET CE 1 1
5 7298 1 1 63 MET CG C 82.965 -7.324 6.660 1.00 . A A . 90 MET CG 1 1
5 7299 1 1 63 MET H H 83.787 -9.365 10.445 1.00 . A A . 90 MET H 1 1
5 7300 1 1 63 MET HA H 83.976 -6.875 8.883 1.00 . A A . 90 MET HA 1 1
5 7301 1 1 63 MET HB2 H 83.520 -9.208 7.526 1.00 . A A . 90 MET HB2 1 1
5 7302 1 1 63 MET HB3 H 81.870 -8.702 7.889 1.00 . A A . 90 MET HB3 1 1
5 7303 1 1 63 MET HE1 H 80.502 -6.833 4.123 1.00 . A A . 90 MET HE1 1 1
5 7304 1 1 63 MET HE2 H 82.231 -7.160 4.215 1.00 . A A . 90 MET HE2 1 1
5 7305 1 1 63 MET HE3 H 81.650 -5.498 4.284 1.00 . A A . 90 MET HE3 1 1
5 7306 1 1 63 MET HG2 H 83.641 -6.533 6.950 1.00 . A A . 90 MET HG2 1 1
5 7307 1 1 63 MET HG3 H 83.325 -7.792 5.755 1.00 . A A . 90 MET HG3 1 1
5 7308 1 1 63 MET N N 84.185 -8.804 9.746 1.00 . A A . 90 MET N 1 1
5 7309 1 1 63 MET O O 81.085 -7.137 9.495 1.00 . A A . 90 MET O 1 1
5 7310 1 1 63 MET SD S 81.318 -6.634 6.367 1.00 . A A . 90 MET SD 1 1
5 7311 1 1 64 VAL C C 80.120 -7.953 12.039 1.00 . A A . 91 VAL C 1 1
5 7312 1 1 64 VAL CA C 81.262 -6.939 12.179 1.00 . A A . 91 VAL CA 1 1
5 7313 1 1 64 VAL CB C 80.801 -5.542 11.737 1.00 . A A . 91 VAL CB 1 1
5 7314 1 1 64 VAL CG1 C 80.133 -4.832 12.918 1.00 . A A . 91 VAL CG1 1 1
5 7315 1 1 64 VAL CG2 C 82.002 -4.714 11.268 1.00 . A A . 91 VAL CG2 1 1
5 7316 1 1 64 VAL H H 83.271 -7.490 11.625 1.00 . A A . 91 VAL H 1 1
5 7317 1 1 64 VAL HA H 81.609 -6.905 13.199 1.00 . A A . 91 VAL HA 1 1
5 7318 1 1 64 VAL HB H 80.092 -5.637 10.927 1.00 . A A . 91 VAL HB 1 1
5 7319 1 1 64 VAL HG11 H 80.326 -5.382 13.826 1.00 . A A . 91 VAL HG11 1 1
5 7320 1 1 64 VAL HG12 H 79.068 -4.778 12.749 1.00 . A A . 91 VAL HG12 1 1
5 7321 1 1 64 VAL HG13 H 80.534 -3.833 13.010 1.00 . A A . 91 VAL HG13 1 1
5 7322 1 1 64 VAL HG21 H 82.905 -5.104 11.714 1.00 . A A . 91 VAL HG21 1 1
5 7323 1 1 64 VAL HG22 H 81.869 -3.685 11.567 1.00 . A A . 91 VAL HG22 1 1
5 7324 1 1 64 VAL HG23 H 82.079 -4.769 10.192 1.00 . A A . 91 VAL HG23 1 1
5 7325 1 1 64 VAL N N 82.382 -7.302 11.261 1.00 . A A . 91 VAL N 1 1
5 7326 1 1 64 VAL O O 80.348 -9.136 11.876 1.00 . A A . 91 VAL O 1 1
5 7327 1 1 65 GLY C C 76.845 -7.980 10.822 1.00 . A A . 92 GLY C 1 1
5 7328 1 1 65 GLY CA C 77.750 -8.445 11.968 1.00 . A A . 92 GLY CA 1 1
5 7329 1 1 65 GLY H H 78.732 -6.547 12.229 1.00 . A A . 92 GLY H 1 1
5 7330 1 1 65 GLY HA2 H 78.121 -9.439 11.754 1.00 . A A . 92 GLY HA2 1 1
5 7331 1 1 65 GLY HA3 H 77.186 -8.457 12.891 1.00 . A A . 92 GLY HA3 1 1
5 7332 1 1 65 GLY N N 78.897 -7.503 12.099 1.00 . A A . 92 GLY N 1 1
5 7333 1 1 65 GLY O O 76.880 -8.539 9.744 1.00 . A A . 92 GLY O 1 1
5 7334 1 1 66 PRO C C 75.945 -5.897 8.865 1.00 . A A . 93 PRO C 1 1
5 7335 1 1 66 PRO CA C 75.145 -6.418 10.062 1.00 . A A . 93 PRO CA 1 1
5 7336 1 1 66 PRO CB C 74.450 -5.272 10.802 1.00 . A A . 93 PRO CB 1 1
5 7337 1 1 66 PRO CD C 76.050 -6.309 12.421 1.00 . A A . 93 PRO CD 1 1
5 7338 1 1 66 PRO CG C 75.003 -5.201 12.239 1.00 . A A . 93 PRO CG 1 1
5 7339 1 1 66 PRO HA H 74.423 -7.157 9.756 1.00 . A A . 93 PRO HA 1 1
5 7340 1 1 66 PRO HB2 H 74.649 -4.338 10.291 1.00 . A A . 93 PRO HB2 1 1
5 7341 1 1 66 PRO HB3 H 73.384 -5.453 10.832 1.00 . A A . 93 PRO HB3 1 1
5 7342 1 1 66 PRO HD2 H 77.018 -5.886 12.648 1.00 . A A . 93 PRO HD2 1 1
5 7343 1 1 66 PRO HD3 H 75.744 -7.005 13.187 1.00 . A A . 93 PRO HD3 1 1
5 7344 1 1 66 PRO HG2 H 75.463 -4.238 12.404 1.00 . A A . 93 PRO HG2 1 1
5 7345 1 1 66 PRO HG3 H 74.199 -5.345 12.945 1.00 . A A . 93 PRO HG3 1 1
5 7346 1 1 66 PRO N N 76.062 -6.963 11.090 1.00 . A A . 93 PRO N 1 1
5 7347 1 1 66 PRO O O 75.536 -6.026 7.728 1.00 . A A . 93 PRO O 1 1
5 7348 1 1 67 PHE C C 78.022 -5.838 6.888 1.00 . A A . 94 PHE C 1 1
5 7349 1 1 67 PHE CA C 77.915 -4.787 7.994 1.00 . A A . 94 PHE CA 1 1
5 7350 1 1 67 PHE CB C 79.287 -4.519 8.613 1.00 . A A . 94 PHE CB 1 1
5 7351 1 1 67 PHE CD1 C 79.044 -2.107 7.922 1.00 . A A . 94 PHE CD1 1 1
5 7352 1 1 67 PHE CD2 C 81.199 -3.188 7.653 1.00 . A A . 94 PHE CD2 1 1
5 7353 1 1 67 PHE CE1 C 79.574 -0.921 7.400 1.00 . A A . 94 PHE CE1 1 1
5 7354 1 1 67 PHE CE2 C 81.729 -2.002 7.131 1.00 . A A . 94 PHE CE2 1 1
5 7355 1 1 67 PHE CG C 79.857 -3.240 8.048 1.00 . A A . 94 PHE CG 1 1
5 7356 1 1 67 PHE CZ C 80.917 -0.869 7.003 1.00 . A A . 94 PHE CZ 1 1
5 7357 1 1 67 PHE H H 77.397 -5.222 10.039 1.00 . A A . 94 PHE H 1 1
5 7358 1 1 67 PHE HA H 77.497 -3.871 7.608 1.00 . A A . 94 PHE HA 1 1
5 7359 1 1 67 PHE HB2 H 79.185 -4.424 9.687 1.00 . A A . 94 PHE HB2 1 1
5 7360 1 1 67 PHE HB3 H 79.953 -5.342 8.383 1.00 . A A . 94 PHE HB3 1 1
5 7361 1 1 67 PHE HD1 H 78.009 -2.147 8.227 1.00 . A A . 94 PHE HD1 1 1
5 7362 1 1 67 PHE HD2 H 81.825 -4.062 7.751 1.00 . A A . 94 PHE HD2 1 1
5 7363 1 1 67 PHE HE1 H 78.948 -0.047 7.301 1.00 . A A . 94 PHE HE1 1 1
5 7364 1 1 67 PHE HE2 H 82.763 -1.962 6.827 1.00 . A A . 94 PHE HE2 1 1
5 7365 1 1 67 PHE HZ H 81.325 0.046 6.600 1.00 . A A . 94 PHE HZ 1 1
5 7366 1 1 67 PHE N N 77.085 -5.313 9.114 1.00 . A A . 94 PHE N 1 1
5 7367 1 1 67 PHE O O 77.930 -5.534 5.714 1.00 . A A . 94 PHE O 1 1
5 7368 1 1 68 GLN C C 76.930 -8.672 5.861 1.00 . A A . 95 GLN C 1 1
5 7369 1 1 68 GLN CA C 78.323 -8.152 6.229 1.00 . A A . 95 GLN CA 1 1
5 7370 1 1 68 GLN CB C 79.153 -9.249 6.901 1.00 . A A . 95 GLN CB 1 1
5 7371 1 1 68 GLN CD C 78.108 -11.514 7.030 1.00 . A A . 95 GLN CD 1 1
5 7372 1 1 68 GLN CG C 78.950 -10.576 6.164 1.00 . A A . 95 GLN CG 1 1
5 7373 1 1 68 GLN H H 78.282 -7.298 8.207 1.00 . A A . 95 GLN H 1 1
5 7374 1 1 68 GLN HA H 78.834 -7.786 5.353 1.00 . A A . 95 GLN HA 1 1
5 7375 1 1 68 GLN HB2 H 80.198 -8.978 6.870 1.00 . A A . 95 GLN HB2 1 1
5 7376 1 1 68 GLN HB3 H 78.840 -9.358 7.928 1.00 . A A . 95 GLN HB3 1 1
5 7377 1 1 68 GLN HE21 H 76.906 -12.045 5.542 1.00 . A A . 95 GLN HE21 1 1
5 7378 1 1 68 GLN HE22 H 76.566 -12.765 7.041 1.00 . A A . 95 GLN HE22 1 1
5 7379 1 1 68 GLN HG2 H 78.439 -10.393 5.230 1.00 . A A . 95 GLN HG2 1 1
5 7380 1 1 68 GLN HG3 H 79.910 -11.029 5.968 1.00 . A A . 95 GLN HG3 1 1
5 7381 1 1 68 GLN N N 78.213 -7.076 7.255 1.00 . A A . 95 GLN N 1 1
5 7382 1 1 68 GLN NE2 N 77.111 -12.162 6.493 1.00 . A A . 95 GLN NE2 1 1
5 7383 1 1 68 GLN O O 76.594 -8.797 4.701 1.00 . A A . 95 GLN O 1 1
5 7384 1 1 68 GLN OE1 O 78.360 -11.660 8.210 1.00 . A A . 95 GLN OE1 1 1
5 7385 1 1 69 GLU C C 74.136 -8.764 5.362 1.00 . A A . 96 GLU C 1 1
5 7386 1 1 69 GLU CA C 74.750 -9.497 6.559 1.00 . A A . 96 GLU CA 1 1
5 7387 1 1 69 GLU CB C 73.950 -9.210 7.829 1.00 . A A . 96 GLU CB 1 1
5 7388 1 1 69 GLU CD C 72.536 -10.269 9.596 1.00 . A A . 96 GLU CD 1 1
5 7389 1 1 69 GLU CG C 73.586 -10.528 8.513 1.00 . A A . 96 GLU CG 1 1
5 7390 1 1 69 GLU H H 76.420 -8.873 7.770 1.00 . A A . 96 GLU H 1 1
5 7391 1 1 69 GLU HA H 74.779 -10.560 6.375 1.00 . A A . 96 GLU HA 1 1
5 7392 1 1 69 GLU HB2 H 74.545 -8.609 8.501 1.00 . A A . 96 GLU HB2 1 1
5 7393 1 1 69 GLU HB3 H 73.047 -8.678 7.574 1.00 . A A . 96 GLU HB3 1 1
5 7394 1 1 69 GLU HG2 H 73.187 -11.216 7.783 1.00 . A A . 96 GLU HG2 1 1
5 7395 1 1 69 GLU HG3 H 74.469 -10.955 8.964 1.00 . A A . 96 GLU HG3 1 1
5 7396 1 1 69 GLU N N 76.123 -8.980 6.843 1.00 . A A . 96 GLU N 1 1
5 7397 1 1 69 GLU O O 73.380 -9.329 4.597 1.00 . A A . 96 GLU O 1 1
5 7398 1 1 69 GLU OE1 O 72.922 -9.881 10.687 1.00 . A A . 96 GLU OE1 1 1
5 7399 1 1 69 GLU OE2 O 71.365 -10.462 9.316 1.00 . A A . 96 GLU OE2 1 1
5 7400 1 1 70 ALA C C 74.667 -7.064 2.766 1.00 . A A . 97 ALA C 1 1
5 7401 1 1 70 ALA CA C 73.892 -6.744 4.047 1.00 . A A . 97 ALA CA 1 1
5 7402 1 1 70 ALA CB C 74.071 -5.274 4.427 1.00 . A A . 97 ALA CB 1 1
5 7403 1 1 70 ALA H H 75.070 -7.074 5.822 1.00 . A A . 97 ALA H 1 1
5 7404 1 1 70 ALA HA H 72.848 -6.968 3.921 1.00 . A A . 97 ALA HA 1 1
5 7405 1 1 70 ALA HB1 H 73.290 -4.983 5.114 1.00 . A A . 97 ALA HB1 1 1
5 7406 1 1 70 ALA HB2 H 74.014 -4.663 3.538 1.00 . A A . 97 ALA HB2 1 1
5 7407 1 1 70 ALA HB3 H 75.033 -5.138 4.897 1.00 . A A . 97 ALA HB3 1 1
5 7408 1 1 70 ALA N N 74.456 -7.511 5.195 1.00 . A A . 97 ALA N 1 1
5 7409 1 1 70 ALA O O 74.189 -7.766 1.896 1.00 . A A . 97 ALA O 1 1
5 7410 1 1 71 ALA C C 76.623 -8.302 1.060 1.00 . A A . 98 ALA C 1 1
5 7411 1 1 71 ALA CA C 76.671 -6.814 1.427 1.00 . A A . 98 ALA CA 1 1
5 7412 1 1 71 ALA CB C 78.095 -6.404 1.805 1.00 . A A . 98 ALA CB 1 1
5 7413 1 1 71 ALA H H 76.215 -5.987 3.363 1.00 . A A . 98 ALA H 1 1
5 7414 1 1 71 ALA HA H 76.321 -6.212 0.604 1.00 . A A . 98 ALA HA 1 1
5 7415 1 1 71 ALA HB1 H 78.429 -5.618 1.144 1.00 . A A . 98 ALA HB1 1 1
5 7416 1 1 71 ALA HB2 H 78.752 -7.256 1.713 1.00 . A A . 98 ALA HB2 1 1
5 7417 1 1 71 ALA HB3 H 78.109 -6.048 2.824 1.00 . A A . 98 ALA HB3 1 1
5 7418 1 1 71 ALA N N 75.857 -6.550 2.648 1.00 . A A . 98 ALA N 1 1
5 7419 1 1 71 ALA O O 76.530 -8.661 -0.097 1.00 . A A . 98 ALA O 1 1
5 7420 1 1 72 PHE C C 75.250 -11.041 1.272 1.00 . A A . 99 PHE C 1 1
5 7421 1 1 72 PHE CA C 76.648 -10.629 1.732 1.00 . A A . 99 PHE CA 1 1
5 7422 1 1 72 PHE CB C 77.002 -11.321 3.049 1.00 . A A . 99 PHE CB 1 1
5 7423 1 1 72 PHE CD1 C 79.347 -10.397 2.984 1.00 . A A . 99 PHE CD1 1 1
5 7424 1 1 72 PHE CD2 C 79.037 -12.771 3.367 1.00 . A A . 99 PHE CD2 1 1
5 7425 1 1 72 PHE CE1 C 80.734 -10.565 3.063 1.00 . A A . 99 PHE CE1 1 1
5 7426 1 1 72 PHE CE2 C 80.425 -12.939 3.446 1.00 . A A . 99 PHE CE2 1 1
5 7427 1 1 72 PHE CG C 78.498 -11.501 3.135 1.00 . A A . 99 PHE CG 1 1
5 7428 1 1 72 PHE CZ C 81.273 -11.836 3.294 1.00 . A A . 99 PHE CZ 1 1
5 7429 1 1 72 PHE H H 76.765 -8.861 2.962 1.00 . A A . 99 PHE H 1 1
5 7430 1 1 72 PHE HA H 77.377 -10.877 0.981 1.00 . A A . 99 PHE HA 1 1
5 7431 1 1 72 PHE HB2 H 76.663 -10.713 3.878 1.00 . A A . 99 PHE HB2 1 1
5 7432 1 1 72 PHE HB3 H 76.521 -12.290 3.087 1.00 . A A . 99 PHE HB3 1 1
5 7433 1 1 72 PHE HD1 H 78.931 -9.417 2.806 1.00 . A A . 99 PHE HD1 1 1
5 7434 1 1 72 PHE HD2 H 78.383 -13.623 3.484 1.00 . A A . 99 PHE HD2 1 1
5 7435 1 1 72 PHE HE1 H 81.389 -9.715 2.946 1.00 . A A . 99 PHE HE1 1 1
5 7436 1 1 72 PHE HE2 H 80.841 -13.921 3.624 1.00 . A A . 99 PHE HE2 1 1
5 7437 1 1 72 PHE HZ H 82.344 -11.966 3.355 1.00 . A A . 99 PHE HZ 1 1
5 7438 1 1 72 PHE N N 76.687 -9.169 2.034 1.00 . A A . 99 PHE N 1 1
5 7439 1 1 72 PHE O O 75.041 -11.408 0.133 1.00 . A A . 99 PHE O 1 1
5 7440 1 1 73 ALA C C 72.531 -10.721 0.431 1.00 . A A . 100 ALA C 1 1
5 7441 1 1 73 ALA CA C 72.904 -11.365 1.768 1.00 . A A . 100 ALA CA 1 1
5 7442 1 1 73 ALA CB C 72.020 -10.824 2.892 1.00 . A A . 100 ALA CB 1 1
5 7443 1 1 73 ALA H H 74.485 -10.679 3.062 1.00 . A A . 100 ALA H 1 1
5 7444 1 1 73 ALA HA H 72.813 -12.439 1.710 1.00 . A A . 100 ALA HA 1 1
5 7445 1 1 73 ALA HB1 H 72.371 -11.202 3.840 1.00 . A A . 100 ALA HB1 1 1
5 7446 1 1 73 ALA HB2 H 71.001 -11.143 2.733 1.00 . A A . 100 ALA HB2 1 1
5 7447 1 1 73 ALA HB3 H 72.065 -9.745 2.897 1.00 . A A . 100 ALA HB3 1 1
5 7448 1 1 73 ALA N N 74.292 -10.979 2.150 1.00 . A A . 100 ALA N 1 1
5 7449 1 1 73 ALA O O 71.894 -11.328 -0.407 1.00 . A A . 100 ALA O 1 1
5 7450 1 1 74 LEU C C 73.755 -8.965 -2.047 1.00 . A A . 101 LEU C 1 1
5 7451 1 1 74 LEU CA C 72.600 -8.802 -1.049 1.00 . A A . 101 LEU CA 1 1
5 7452 1 1 74 LEU CB C 72.430 -7.337 -0.652 1.00 . A A . 101 LEU CB 1 1
5 7453 1 1 74 LEU CD1 C 71.511 -6.319 1.436 1.00 . A A . 101 LEU CD1 1 1
5 7454 1 1 74 LEU CD2 C 70.068 -6.523 -0.592 1.00 . A A . 101 LEU CD2 1 1
5 7455 1 1 74 LEU CG C 71.182 -7.187 0.220 1.00 . A A . 101 LEU CG 1 1
5 7456 1 1 74 LEU H H 73.437 -9.026 0.919 1.00 . A A . 101 LEU H 1 1
5 7457 1 1 74 LEU HA H 71.680 -9.184 -1.463 1.00 . A A . 101 LEU HA 1 1
5 7458 1 1 74 LEU HB2 H 73.299 -7.011 -0.096 1.00 . A A . 101 LEU HB2 1 1
5 7459 1 1 74 LEU HB3 H 72.321 -6.735 -1.541 1.00 . A A . 101 LEU HB3 1 1
5 7460 1 1 74 LEU HD11 H 70.716 -5.608 1.597 1.00 . A A . 101 LEU HD11 1 1
5 7461 1 1 74 LEU HD12 H 72.437 -5.791 1.262 1.00 . A A . 101 LEU HD12 1 1
5 7462 1 1 74 LEU HD13 H 71.614 -6.947 2.310 1.00 . A A . 101 LEU HD13 1 1
5 7463 1 1 74 LEU HD21 H 69.158 -7.097 -0.492 1.00 . A A . 101 LEU HD21 1 1
5 7464 1 1 74 LEU HD22 H 70.356 -6.484 -1.632 1.00 . A A . 101 LEU HD22 1 1
5 7465 1 1 74 LEU HD23 H 69.903 -5.521 -0.226 1.00 . A A . 101 LEU HD23 1 1
5 7466 1 1 74 LEU HG H 70.854 -8.161 0.551 1.00 . A A . 101 LEU HG 1 1
5 7467 1 1 74 LEU N N 72.925 -9.494 0.229 1.00 . A A . 101 LEU N 1 1
5 7468 1 1 74 LEU O O 74.851 -9.325 -1.666 1.00 . A A . 101 LEU O 1 1
5 7469 1 1 75 PRO C C 75.682 -7.875 -4.069 1.00 . A A . 102 PRO C 1 1
5 7470 1 1 75 PRO CA C 74.507 -8.815 -4.357 1.00 . A A . 102 PRO CA 1 1
5 7471 1 1 75 PRO CB C 73.753 -8.376 -5.617 1.00 . A A . 102 PRO CB 1 1
5 7472 1 1 75 PRO CD C 72.121 -8.257 -3.724 1.00 . A A . 102 PRO CD 1 1
5 7473 1 1 75 PRO CG C 72.306 -8.014 -5.227 1.00 . A A . 102 PRO CG 1 1
5 7474 1 1 75 PRO HA H 74.841 -9.833 -4.459 1.00 . A A . 102 PRO HA 1 1
5 7475 1 1 75 PRO HB2 H 74.241 -7.510 -6.047 1.00 . A A . 102 PRO HB2 1 1
5 7476 1 1 75 PRO HB3 H 73.745 -9.186 -6.334 1.00 . A A . 102 PRO HB3 1 1
5 7477 1 1 75 PRO HD2 H 71.837 -7.343 -3.222 1.00 . A A . 102 PRO HD2 1 1
5 7478 1 1 75 PRO HD3 H 71.394 -9.038 -3.548 1.00 . A A . 102 PRO HD3 1 1
5 7479 1 1 75 PRO HG2 H 72.122 -6.971 -5.450 1.00 . A A . 102 PRO HG2 1 1
5 7480 1 1 75 PRO HG3 H 71.616 -8.634 -5.782 1.00 . A A . 102 PRO HG3 1 1
5 7481 1 1 75 PRO N N 73.474 -8.693 -3.300 1.00 . A A . 102 PRO N 1 1
5 7482 1 1 75 PRO O O 75.595 -6.997 -3.233 1.00 . A A . 102 PRO O 1 1
5 7483 1 1 76 VAL C C 77.580 -5.713 -4.810 1.00 . A A . 103 VAL C 1 1
5 7484 1 1 76 VAL CA C 77.946 -7.174 -4.524 1.00 . A A . 103 VAL CA 1 1
5 7485 1 1 76 VAL CB C 78.989 -7.690 -5.512 1.00 . A A . 103 VAL CB 1 1
5 7486 1 1 76 VAL CG1 C 79.549 -9.025 -5.016 1.00 . A A . 103 VAL CG1 1 1
5 7487 1 1 76 VAL CG2 C 78.367 -7.884 -6.896 1.00 . A A . 103 VAL CG2 1 1
5 7488 1 1 76 VAL H H 76.844 -8.752 -5.422 1.00 . A A . 103 VAL H 1 1
5 7489 1 1 76 VAL HA H 78.310 -7.285 -3.515 1.00 . A A . 103 VAL HA 1 1
5 7490 1 1 76 VAL HB H 79.772 -6.982 -5.584 1.00 . A A . 103 VAL HB 1 1
5 7491 1 1 76 VAL HG11 H 78.922 -9.830 -5.367 1.00 . A A . 103 VAL HG11 1 1
5 7492 1 1 76 VAL HG12 H 79.568 -9.027 -3.936 1.00 . A A . 103 VAL HG12 1 1
5 7493 1 1 76 VAL HG13 H 80.552 -9.157 -5.394 1.00 . A A . 103 VAL HG13 1 1
5 7494 1 1 76 VAL HG21 H 77.617 -7.126 -7.066 1.00 . A A . 103 VAL HG21 1 1
5 7495 1 1 76 VAL HG22 H 77.912 -8.862 -6.952 1.00 . A A . 103 VAL HG22 1 1
5 7496 1 1 76 VAL HG23 H 79.138 -7.805 -7.649 1.00 . A A . 103 VAL HG23 1 1
5 7497 1 1 76 VAL N N 76.781 -8.048 -4.754 1.00 . A A . 103 VAL N 1 1
5 7498 1 1 76 VAL O O 76.421 -5.350 -4.840 1.00 . A A . 103 VAL O 1 1
5 7499 1 1 77 SER C C 77.412 -2.844 -4.163 1.00 . A A . 104 SER C 1 1
5 7500 1 1 77 SER CA C 78.264 -3.436 -5.291 1.00 . A A . 104 SER CA 1 1
5 7501 1 1 77 SER CB C 77.488 -3.436 -6.608 1.00 . A A . 104 SER CB 1 1
5 7502 1 1 77 SER H H 79.485 -5.187 -4.982 1.00 . A A . 104 SER H 1 1
5 7503 1 1 77 SER HA H 79.180 -2.880 -5.404 1.00 . A A . 104 SER HA 1 1
5 7504 1 1 77 SER HB2 H 76.703 -4.179 -6.566 1.00 . A A . 104 SER HB2 1 1
5 7505 1 1 77 SER HB3 H 77.055 -2.457 -6.771 1.00 . A A . 104 SER HB3 1 1
5 7506 1 1 77 SER HG H 78.965 -2.999 -7.795 1.00 . A A . 104 SER HG 1 1
5 7507 1 1 77 SER N N 78.558 -4.874 -5.014 1.00 . A A . 104 SER N 1 1
5 7508 1 1 77 SER O O 76.918 -3.553 -3.310 1.00 . A A . 104 SER O 1 1
5 7509 1 1 77 SER OG O 78.371 -3.745 -7.677 1.00 . A A . 104 SER OG 1 1
5 7510 1 1 78 GLY C C 75.711 0.321 -3.618 1.00 . A A . 105 GLY C 1 1
5 7511 1 1 78 GLY CA C 76.420 -0.919 -3.074 1.00 . A A . 105 GLY CA 1 1
5 7512 1 1 78 GLY H H 77.645 -0.993 -4.846 1.00 . A A . 105 GLY H 1 1
5 7513 1 1 78 GLY HA2 H 75.685 -1.627 -2.721 1.00 . A A . 105 GLY HA2 1 1
5 7514 1 1 78 GLY HA3 H 77.061 -0.630 -2.257 1.00 . A A . 105 GLY HA3 1 1
5 7515 1 1 78 GLY N N 77.238 -1.548 -4.150 1.00 . A A . 105 GLY N 1 1
5 7516 1 1 78 GLY O O 74.684 0.220 -4.258 1.00 . A A . 105 GLY O 1 1
5 7517 1 1 79 MET C C 74.134 2.627 -3.973 1.00 . A A . 106 MET C 1 1
5 7518 1 1 79 MET CA C 75.660 2.753 -3.849 1.00 . A A . 106 MET CA 1 1
5 7519 1 1 79 MET CB C 76.327 2.994 -5.198 1.00 . A A . 106 MET CB 1 1
5 7520 1 1 79 MET CE C 77.166 2.842 -8.419 1.00 . A A . 106 MET CE 1 1
5 7521 1 1 79 MET CG C 75.803 1.998 -6.230 1.00 . A A . 106 MET CG 1 1
5 7522 1 1 79 MET H H 77.096 1.525 -2.860 1.00 . A A . 106 MET H 1 1
5 7523 1 1 79 MET HA H 75.911 3.558 -3.175 1.00 . A A . 106 MET HA 1 1
5 7524 1 1 79 MET HB2 H 76.115 3.994 -5.517 1.00 . A A . 106 MET HB2 1 1
5 7525 1 1 79 MET HB3 H 77.397 2.871 -5.093 1.00 . A A . 106 MET HB3 1 1
5 7526 1 1 79 MET HE1 H 77.601 1.865 -8.252 1.00 . A A . 106 MET HE1 1 1
5 7527 1 1 79 MET HE2 H 77.752 3.587 -7.905 1.00 . A A . 106 MET HE2 1 1
5 7528 1 1 79 MET HE3 H 77.156 3.062 -9.478 1.00 . A A . 106 MET HE3 1 1
5 7529 1 1 79 MET HG2 H 76.545 1.228 -6.397 1.00 . A A . 106 MET HG2 1 1
5 7530 1 1 79 MET HG3 H 74.892 1.549 -5.867 1.00 . A A . 106 MET HG3 1 1
5 7531 1 1 79 MET N N 76.267 1.484 -3.366 1.00 . A A . 106 MET N 1 1
5 7532 1 1 79 MET O O 73.480 2.100 -3.096 1.00 . A A . 106 MET O 1 1
5 7533 1 1 79 MET SD S 75.471 2.861 -7.786 1.00 . A A . 106 MET SD 1 1
5 7534 1 1 80 ASP C C 71.706 2.538 -6.611 1.00 . A A . 107 ASP C 1 1
5 7535 1 1 80 ASP CA C 72.080 2.994 -5.197 1.00 . A A . 107 ASP CA 1 1
5 7536 1 1 80 ASP CB C 71.552 4.405 -4.932 1.00 . A A . 107 ASP CB 1 1
5 7537 1 1 80 ASP CG C 72.085 5.360 -6.002 1.00 . A A . 107 ASP CG 1 1
5 7538 1 1 80 ASP H H 74.099 3.521 -5.749 1.00 . A A . 107 ASP H 1 1
5 7539 1 1 80 ASP HA H 71.678 2.311 -4.466 1.00 . A A . 107 ASP HA 1 1
5 7540 1 1 80 ASP HB2 H 70.473 4.397 -4.963 1.00 . A A . 107 ASP HB2 1 1
5 7541 1 1 80 ASP HB3 H 71.881 4.735 -3.959 1.00 . A A . 107 ASP HB3 1 1
5 7542 1 1 80 ASP N N 73.562 3.100 -5.046 1.00 . A A . 107 ASP N 1 1
5 7543 1 1 80 ASP O O 71.301 3.328 -7.441 1.00 . A A . 107 ASP O 1 1
5 7544 1 1 80 ASP OD1 O 73.133 5.073 -6.556 1.00 . A A . 107 ASP OD1 1 1
5 7545 1 1 80 ASP OD2 O 71.435 6.363 -6.248 1.00 . A A . 107 ASP OD2 1 1
5 7546 1 1 81 LYS C C 71.827 -0.726 -8.387 1.00 . A A . 108 LYS C 1 1
5 7547 1 1 81 LYS CA C 71.467 0.763 -8.245 1.00 . A A . 108 LYS CA 1 1
5 7548 1 1 81 LYS CB C 72.272 1.614 -9.221 1.00 . A A . 108 LYS CB 1 1
5 7549 1 1 81 LYS CD C 72.159 2.760 -11.439 1.00 . A A . 108 LYS CD 1 1
5 7550 1 1 81 LYS CE C 71.822 1.980 -12.711 1.00 . A A . 108 LYS CE 1 1
5 7551 1 1 81 LYS CG C 71.334 2.213 -10.272 1.00 . A A . 108 LYS CG 1 1
5 7552 1 1 81 LYS H H 72.145 0.647 -6.210 1.00 . A A . 108 LYS H 1 1
5 7553 1 1 81 LYS HA H 70.414 0.906 -8.422 1.00 . A A . 108 LYS HA 1 1
5 7554 1 1 81 LYS HB2 H 72.768 2.412 -8.684 1.00 . A A . 108 LYS HB2 1 1
5 7555 1 1 81 LYS HB3 H 73.006 0.993 -9.708 1.00 . A A . 108 LYS HB3 1 1
5 7556 1 1 81 LYS HD2 H 71.928 3.804 -11.586 1.00 . A A . 108 LYS HD2 1 1
5 7557 1 1 81 LYS HD3 H 73.211 2.652 -11.218 1.00 . A A . 108 LYS HD3 1 1
5 7558 1 1 81 LYS HE2 H 72.600 2.111 -13.449 1.00 . A A . 108 LYS HE2 1 1
5 7559 1 1 81 LYS HE3 H 71.690 0.932 -12.485 1.00 . A A . 108 LYS HE3 1 1
5 7560 1 1 81 LYS HG2 H 70.662 1.448 -10.633 1.00 . A A . 108 LYS HG2 1 1
5 7561 1 1 81 LYS HG3 H 70.762 3.014 -9.829 1.00 . A A . 108 LYS HG3 1 1
5 7562 1 1 81 LYS HZ1 H 70.669 3.592 -13.345 1.00 . A A . 108 LYS HZ1 1 1
5 7563 1 1 81 LYS HZ2 H 69.799 2.414 -12.485 1.00 . A A . 108 LYS HZ2 1 1
5 7564 1 1 81 LYS HZ3 H 70.269 2.123 -14.090 1.00 . A A . 108 LYS HZ3 1 1
5 7565 1 1 81 LYS N N 71.827 1.268 -6.890 1.00 . A A . 108 LYS N 1 1
5 7566 1 1 81 LYS NZ N 70.544 2.572 -13.194 1.00 . A A . 108 LYS NZ 1 1
5 7567 1 1 81 LYS O O 70.985 -1.520 -8.756 1.00 . A A . 108 LYS O 1 1
5 7568 1 1 82 PRO C C 72.780 -3.347 -7.167 1.00 . A A . 109 PRO C 1 1
5 7569 1 1 82 PRO CA C 73.499 -2.483 -8.207 1.00 . A A . 109 PRO CA 1 1
5 7570 1 1 82 PRO CB C 74.996 -2.401 -7.897 1.00 . A A . 109 PRO CB 1 1
5 7571 1 1 82 PRO CD C 74.082 -0.088 -7.649 1.00 . A A . 109 PRO CD 1 1
5 7572 1 1 82 PRO CG C 75.361 -0.933 -7.611 1.00 . A A . 109 PRO CG 1 1
5 7573 1 1 82 PRO HA H 73.344 -2.860 -9.204 1.00 . A A . 109 PRO HA 1 1
5 7574 1 1 82 PRO HB2 H 75.221 -3.008 -7.029 1.00 . A A . 109 PRO HB2 1 1
5 7575 1 1 82 PRO HB3 H 75.562 -2.756 -8.749 1.00 . A A . 109 PRO HB3 1 1
5 7576 1 1 82 PRO HD2 H 73.847 0.286 -6.664 1.00 . A A . 109 PRO HD2 1 1
5 7577 1 1 82 PRO HD3 H 74.188 0.720 -8.356 1.00 . A A . 109 PRO HD3 1 1
5 7578 1 1 82 PRO HG2 H 75.818 -0.857 -6.635 1.00 . A A . 109 PRO HG2 1 1
5 7579 1 1 82 PRO HG3 H 76.052 -0.579 -8.362 1.00 . A A . 109 PRO HG3 1 1
5 7580 1 1 82 PRO N N 73.063 -1.069 -8.096 1.00 . A A . 109 PRO N 1 1
5 7581 1 1 82 PRO O O 71.873 -4.092 -7.482 1.00 . A A . 109 PRO O 1 1
5 7582 1 1 83 VAL C C 71.032 -3.761 -4.807 1.00 . A A . 110 VAL C 1 1
5 7583 1 1 83 VAL CA C 72.536 -4.062 -4.863 1.00 . A A . 110 VAL CA 1 1
5 7584 1 1 83 VAL CB C 73.243 -3.633 -3.570 1.00 . A A . 110 VAL CB 1 1
5 7585 1 1 83 VAL CG1 C 72.620 -2.342 -3.032 1.00 . A A . 110 VAL CG1 1 1
5 7586 1 1 83 VAL CG2 C 73.108 -4.739 -2.523 1.00 . A A . 110 VAL CG2 1 1
5 7587 1 1 83 VAL H H 73.920 -2.644 -5.704 1.00 . A A . 110 VAL H 1 1
5 7588 1 1 83 VAL HA H 72.701 -5.113 -5.039 1.00 . A A . 110 VAL HA 1 1
5 7589 1 1 83 VAL HB H 74.289 -3.464 -3.776 1.00 . A A . 110 VAL HB 1 1
5 7590 1 1 83 VAL HG11 H 71.558 -2.485 -2.896 1.00 . A A . 110 VAL HG11 1 1
5 7591 1 1 83 VAL HG12 H 72.787 -1.541 -3.738 1.00 . A A . 110 VAL HG12 1 1
5 7592 1 1 83 VAL HG13 H 73.074 -2.089 -2.087 1.00 . A A . 110 VAL HG13 1 1
5 7593 1 1 83 VAL HG21 H 72.773 -5.646 -3.002 1.00 . A A . 110 VAL HG21 1 1
5 7594 1 1 83 VAL HG22 H 72.390 -4.440 -1.774 1.00 . A A . 110 VAL HG22 1 1
5 7595 1 1 83 VAL HG23 H 74.066 -4.911 -2.055 1.00 . A A . 110 VAL HG23 1 1
5 7596 1 1 83 VAL N N 73.185 -3.251 -5.931 1.00 . A A . 110 VAL N 1 1
5 7597 1 1 83 VAL O O 70.472 -3.194 -5.725 1.00 . A A . 110 VAL O 1 1
5 7598 1 1 84 PHE C C 68.610 -2.974 -2.438 1.00 . A A . 111 PHE C 1 1
5 7599 1 1 84 PHE CA C 68.910 -3.871 -3.641 1.00 . A A . 111 PHE CA 1 1
5 7600 1 1 84 PHE CB C 68.270 -5.247 -3.455 1.00 . A A . 111 PHE CB 1 1
5 7601 1 1 84 PHE CD1 C 69.088 -6.635 -5.393 1.00 . A A . 111 PHE CD1 1 1
5 7602 1 1 84 PHE CD2 C 66.831 -5.749 -5.463 1.00 . A A . 111 PHE CD2 1 1
5 7603 1 1 84 PHE CE1 C 68.892 -7.234 -6.643 1.00 . A A . 111 PHE CE1 1 1
5 7604 1 1 84 PHE CE2 C 66.636 -6.349 -6.713 1.00 . A A . 111 PHE CE2 1 1
5 7605 1 1 84 PHE CG C 68.058 -5.892 -4.803 1.00 . A A . 111 PHE CG 1 1
5 7606 1 1 84 PHE CZ C 67.665 -7.091 -7.303 1.00 . A A . 111 PHE CZ 1 1
5 7607 1 1 84 PHE H H 70.840 -4.595 -3.014 1.00 . A A . 111 PHE H 1 1
5 7608 1 1 84 PHE HA H 68.547 -3.417 -4.547 1.00 . A A . 111 PHE HA 1 1
5 7609 1 1 84 PHE HB2 H 68.923 -5.869 -2.855 1.00 . A A . 111 PHE HB2 1 1
5 7610 1 1 84 PHE HB3 H 67.316 -5.135 -2.955 1.00 . A A . 111 PHE HB3 1 1
5 7611 1 1 84 PHE HD1 H 70.034 -6.745 -4.884 1.00 . A A . 111 PHE HD1 1 1
5 7612 1 1 84 PHE HD2 H 66.038 -5.176 -5.008 1.00 . A A . 111 PHE HD2 1 1
5 7613 1 1 84 PHE HE1 H 69.686 -7.807 -7.098 1.00 . A A . 111 PHE HE1 1 1
5 7614 1 1 84 PHE HE2 H 65.690 -6.239 -7.222 1.00 . A A . 111 PHE HE2 1 1
5 7615 1 1 84 PHE HZ H 67.514 -7.554 -8.267 1.00 . A A . 111 PHE HZ 1 1
5 7616 1 1 84 PHE N N 70.374 -4.137 -3.743 1.00 . A A . 111 PHE N 1 1
5 7617 1 1 84 PHE O O 67.688 -2.183 -2.457 1.00 . A A . 111 PHE O 1 1
5 7618 1 1 85 THR C C 69.598 -0.814 -0.433 1.00 . A A . 112 THR C 1 1
5 7619 1 1 85 THR CA C 69.123 -2.244 -0.186 1.00 . A A . 112 THR CA 1 1
5 7620 1 1 85 THR CB C 69.933 -2.879 0.946 1.00 . A A . 112 THR CB 1 1
5 7621 1 1 85 THR CG2 C 71.399 -3.017 0.525 1.00 . A A . 112 THR CG2 1 1
5 7622 1 1 85 THR H H 70.113 -3.737 -1.390 1.00 . A A . 112 THR H 1 1
5 7623 1 1 85 THR HA H 68.074 -2.252 0.065 1.00 . A A . 112 THR HA 1 1
5 7624 1 1 85 THR HB H 69.533 -3.850 1.172 1.00 . A A . 112 THR HB 1 1
5 7625 1 1 85 THR HG1 H 70.613 -1.471 2.105 1.00 . A A . 112 THR HG1 1 1
5 7626 1 1 85 THR HG21 H 72.040 -2.721 1.345 1.00 . A A . 112 THR HG21 1 1
5 7627 1 1 85 THR HG22 H 71.591 -2.382 -0.327 1.00 . A A . 112 THR HG22 1 1
5 7628 1 1 85 THR HG23 H 71.604 -4.044 0.261 1.00 . A A . 112 THR HG23 1 1
5 7629 1 1 85 THR N N 69.376 -3.091 -1.388 1.00 . A A . 112 THR N 1 1
5 7630 1 1 85 THR O O 70.046 -0.470 -1.508 1.00 . A A . 112 THR O 1 1
5 7631 1 1 85 THR OG1 O 69.849 -2.054 2.100 1.00 . A A . 112 THR OG1 1 1
5 7632 1 1 86 ASP C C 71.437 1.527 0.832 1.00 . A A . 113 ASP C 1 1
5 7633 1 1 86 ASP CA C 69.970 1.424 0.409 1.00 . A A . 113 ASP CA 1 1
5 7634 1 1 86 ASP CB C 69.079 2.240 1.345 1.00 . A A . 113 ASP CB 1 1
5 7635 1 1 86 ASP CG C 67.619 1.835 1.139 1.00 . A A . 113 ASP CG 1 1
5 7636 1 1 86 ASP H H 69.157 -0.294 1.426 1.00 . A A . 113 ASP H 1 1
5 7637 1 1 86 ASP HA H 69.841 1.752 -0.610 1.00 . A A . 113 ASP HA 1 1
5 7638 1 1 86 ASP HB2 H 69.364 2.051 2.369 1.00 . A A . 113 ASP HB2 1 1
5 7639 1 1 86 ASP HB3 H 69.195 3.292 1.128 1.00 . A A . 113 ASP HB3 1 1
5 7640 1 1 86 ASP N N 69.513 0.015 0.567 1.00 . A A . 113 ASP N 1 1
5 7641 1 1 86 ASP O O 71.854 0.861 1.759 1.00 . A A . 113 ASP O 1 1
5 7642 1 1 86 ASP OD1 O 67.354 1.109 0.194 1.00 . A A . 113 ASP OD1 1 1
5 7643 1 1 86 ASP OD2 O 66.789 2.257 1.928 1.00 . A A . 113 ASP OD2 1 1
5 7644 1 1 87 PRO C C 73.817 2.861 1.942 1.00 . A A . 114 PRO C 1 1
5 7645 1 1 87 PRO CA C 73.618 2.501 0.461 1.00 . A A . 114 PRO CA 1 1
5 7646 1 1 87 PRO CB C 74.063 3.621 -0.484 1.00 . A A . 114 PRO CB 1 1
5 7647 1 1 87 PRO CD C 71.658 3.150 -0.990 1.00 . A A . 114 PRO CD 1 1
5 7648 1 1 87 PRO CG C 72.842 4.075 -1.311 1.00 . A A . 114 PRO CG 1 1
5 7649 1 1 87 PRO HA H 74.144 1.602 0.227 1.00 . A A . 114 PRO HA 1 1
5 7650 1 1 87 PRO HB2 H 74.460 4.448 0.085 1.00 . A A . 114 PRO HB2 1 1
5 7651 1 1 87 PRO HB3 H 74.827 3.242 -1.152 1.00 . A A . 114 PRO HB3 1 1
5 7652 1 1 87 PRO HD2 H 70.795 3.722 -0.682 1.00 . A A . 114 PRO HD2 1 1
5 7653 1 1 87 PRO HD3 H 71.422 2.519 -1.834 1.00 . A A . 114 PRO HD3 1 1
5 7654 1 1 87 PRO HG2 H 72.587 5.093 -1.053 1.00 . A A . 114 PRO HG2 1 1
5 7655 1 1 87 PRO HG3 H 73.074 4.017 -2.364 1.00 . A A . 114 PRO HG3 1 1
5 7656 1 1 87 PRO N N 72.186 2.345 0.138 1.00 . A A . 114 PRO N 1 1
5 7657 1 1 87 PRO O O 74.468 2.131 2.659 1.00 . A A . 114 PRO O 1 1
5 7658 1 1 88 PRO C C 72.832 3.310 4.719 1.00 . A A . 115 PRO C 1 1
5 7659 1 1 88 PRO CA C 73.376 4.392 3.782 1.00 . A A . 115 PRO CA 1 1
5 7660 1 1 88 PRO CB C 72.487 5.634 3.840 1.00 . A A . 115 PRO CB 1 1
5 7661 1 1 88 PRO CD C 72.441 4.828 1.476 1.00 . A A . 115 PRO CD 1 1
5 7662 1 1 88 PRO CG C 71.865 5.864 2.449 1.00 . A A . 115 PRO CG 1 1
5 7663 1 1 88 PRO HA H 74.399 4.649 4.026 1.00 . A A . 115 PRO HA 1 1
5 7664 1 1 88 PRO HB2 H 71.701 5.484 4.568 1.00 . A A . 115 PRO HB2 1 1
5 7665 1 1 88 PRO HB3 H 73.082 6.492 4.119 1.00 . A A . 115 PRO HB3 1 1
5 7666 1 1 88 PRO HD2 H 71.659 4.256 1.010 1.00 . A A . 115 PRO HD2 1 1
5 7667 1 1 88 PRO HD3 H 73.056 5.314 0.740 1.00 . A A . 115 PRO HD3 1 1
5 7668 1 1 88 PRO HG2 H 70.791 5.749 2.509 1.00 . A A . 115 PRO HG2 1 1
5 7669 1 1 88 PRO HG3 H 72.108 6.861 2.104 1.00 . A A . 115 PRO HG3 1 1
5 7670 1 1 88 PRO N N 73.247 3.964 2.367 1.00 . A A . 115 PRO N 1 1
5 7671 1 1 88 PRO O O 71.721 3.403 5.201 1.00 . A A . 115 PRO O 1 1
5 7672 1 1 89 VAL C C 73.471 1.568 7.342 1.00 . A A . 116 VAL C 1 1
5 7673 1 1 89 VAL CA C 73.099 1.223 5.899 1.00 . A A . 116 VAL CA 1 1
5 7674 1 1 89 VAL CB C 73.801 -0.057 5.441 1.00 . A A . 116 VAL CB 1 1
5 7675 1 1 89 VAL CG1 C 73.783 -0.134 3.912 1.00 . A A . 116 VAL CG1 1 1
5 7676 1 1 89 VAL CG2 C 75.248 -0.064 5.935 1.00 . A A . 116 VAL CG2 1 1
5 7677 1 1 89 VAL H H 74.491 2.222 4.598 1.00 . A A . 116 VAL H 1 1
5 7678 1 1 89 VAL HA H 72.030 1.115 5.803 1.00 . A A . 116 VAL HA 1 1
5 7679 1 1 89 VAL HB H 73.282 -0.909 5.845 1.00 . A A . 116 VAL HB 1 1
5 7680 1 1 89 VAL HG11 H 73.500 -1.130 3.605 1.00 . A A . 116 VAL HG11 1 1
5 7681 1 1 89 VAL HG12 H 74.766 0.096 3.530 1.00 . A A . 116 VAL HG12 1 1
5 7682 1 1 89 VAL HG13 H 73.070 0.578 3.524 1.00 . A A . 116 VAL HG13 1 1
5 7683 1 1 89 VAL HG21 H 75.690 -1.029 5.738 1.00 . A A . 116 VAL HG21 1 1
5 7684 1 1 89 VAL HG22 H 75.268 0.130 6.997 1.00 . A A . 116 VAL HG22 1 1
5 7685 1 1 89 VAL HG23 H 75.809 0.702 5.419 1.00 . A A . 116 VAL HG23 1 1
5 7686 1 1 89 VAL N N 73.596 2.289 4.989 1.00 . A A . 116 VAL N 1 1
5 7687 1 1 89 VAL O O 74.467 2.218 7.595 1.00 . A A . 116 VAL O 1 1
5 7688 1 1 90 LYS C C 73.563 0.253 10.430 1.00 . A A . 117 LYS C 1 1
5 7689 1 1 90 LYS CA C 72.996 1.476 9.706 1.00 . A A . 117 LYS CA 1 1
5 7690 1 1 90 LYS CB C 71.666 1.896 10.324 1.00 . A A . 117 LYS CB 1 1
5 7691 1 1 90 LYS CD C 71.052 4.086 11.358 1.00 . A A . 117 LYS CD 1 1
5 7692 1 1 90 LYS CE C 70.425 4.420 12.713 1.00 . A A . 117 LYS CE 1 1
5 7693 1 1 90 LYS CG C 71.931 2.841 11.497 1.00 . A A . 117 LYS CG 1 1
5 7694 1 1 90 LYS H H 71.876 0.637 8.068 1.00 . A A . 117 LYS H 1 1
5 7695 1 1 90 LYS HA H 73.694 2.294 9.755 1.00 . A A . 117 LYS HA 1 1
5 7696 1 1 90 LYS HB2 H 71.069 2.403 9.577 1.00 . A A . 117 LYS HB2 1 1
5 7697 1 1 90 LYS HB3 H 71.138 1.019 10.677 1.00 . A A . 117 LYS HB3 1 1
5 7698 1 1 90 LYS HD2 H 71.657 4.919 11.025 1.00 . A A . 117 LYS HD2 1 1
5 7699 1 1 90 LYS HD3 H 70.268 3.894 10.636 1.00 . A A . 117 LYS HD3 1 1
5 7700 1 1 90 LYS HE2 H 71.086 4.128 13.515 1.00 . A A . 117 LYS HE2 1 1
5 7701 1 1 90 LYS HE3 H 70.202 5.475 12.774 1.00 . A A . 117 LYS HE3 1 1
5 7702 1 1 90 LYS HG2 H 71.697 2.336 12.425 1.00 . A A . 117 LYS HG2 1 1
5 7703 1 1 90 LYS HG3 H 72.974 3.133 11.493 1.00 . A A . 117 LYS HG3 1 1
5 7704 1 1 90 LYS HZ1 H 69.325 2.700 12.303 1.00 . A A . 117 LYS HZ1 1 1
5 7705 1 1 90 LYS HZ2 H 68.414 4.133 12.259 1.00 . A A . 117 LYS HZ2 1 1
5 7706 1 1 90 LYS HZ3 H 68.889 3.472 13.750 1.00 . A A . 117 LYS HZ3 1 1
5 7707 1 1 90 LYS N N 72.680 1.152 8.288 1.00 . A A . 117 LYS N 1 1
5 7708 1 1 90 LYS NZ N 69.168 3.621 12.759 1.00 . A A . 117 LYS NZ 1 1
5 7709 1 1 90 LYS O O 73.077 -0.851 10.287 1.00 . A A . 117 LYS O 1 1
5 7710 1 1 91 THR C C 75.188 -0.387 13.458 1.00 . A A . 118 THR C 1 1
5 7711 1 1 91 THR CA C 75.191 -0.688 11.957 1.00 . A A . 118 THR CA 1 1
5 7712 1 1 91 THR CB C 76.624 -0.787 11.430 1.00 . A A . 118 THR CB 1 1
5 7713 1 1 91 THR CG2 C 76.601 -0.939 9.908 1.00 . A A . 118 THR CG2 1 1
5 7714 1 1 91 THR H H 74.958 1.352 11.314 1.00 . A A . 118 THR H 1 1
5 7715 1 1 91 THR HA H 74.657 -1.601 11.751 1.00 . A A . 118 THR HA 1 1
5 7716 1 1 91 THR HB H 77.111 -1.645 11.865 1.00 . A A . 118 THR HB 1 1
5 7717 1 1 91 THR HG1 H 77.158 1.055 11.108 1.00 . A A . 118 THR HG1 1 1
5 7718 1 1 91 THR HG21 H 76.308 -1.946 9.651 1.00 . A A . 118 THR HG21 1 1
5 7719 1 1 91 THR HG22 H 77.586 -0.738 9.511 1.00 . A A . 118 THR HG22 1 1
5 7720 1 1 91 THR HG23 H 75.895 -0.240 9.486 1.00 . A A . 118 THR HG23 1 1
5 7721 1 1 91 THR N N 74.587 0.451 11.213 1.00 . A A . 118 THR N 1 1
5 7722 1 1 91 THR O O 75.058 -1.273 14.279 1.00 . A A . 118 THR O 1 1
5 7723 1 1 91 THR OG1 O 77.336 0.393 11.779 1.00 . A A . 118 THR OG1 1 1
5 7724 1 1 92 LYS C C 75.626 2.716 15.445 1.00 . A A . 119 LYS C 1 1
5 7725 1 1 92 LYS CA C 75.328 1.224 15.268 1.00 . A A . 119 LYS CA 1 1
5 7726 1 1 92 LYS CB C 76.444 0.383 15.892 1.00 . A A . 119 LYS CB 1 1
5 7727 1 1 92 LYS CD C 76.808 -1.441 17.561 1.00 . A A . 119 LYS CD 1 1
5 7728 1 1 92 LYS CE C 76.244 -2.691 16.880 1.00 . A A . 119 LYS CE 1 1
5 7729 1 1 92 LYS CG C 75.945 -0.230 17.200 1.00 . A A . 119 LYS CG 1 1
5 7730 1 1 92 LYS H H 75.425 1.558 13.141 1.00 . A A . 119 LYS H 1 1
5 7731 1 1 92 LYS HA H 74.382 0.972 15.721 1.00 . A A . 119 LYS HA 1 1
5 7732 1 1 92 LYS HB2 H 76.728 -0.404 15.210 1.00 . A A . 119 LYS HB2 1 1
5 7733 1 1 92 LYS HB3 H 77.299 1.012 16.091 1.00 . A A . 119 LYS HB3 1 1
5 7734 1 1 92 LYS HD2 H 77.821 -1.273 17.226 1.00 . A A . 119 LYS HD2 1 1
5 7735 1 1 92 LYS HD3 H 76.802 -1.580 18.632 1.00 . A A . 119 LYS HD3 1 1
5 7736 1 1 92 LYS HE2 H 75.381 -3.054 17.418 1.00 . A A . 119 LYS HE2 1 1
5 7737 1 1 92 LYS HE3 H 75.987 -2.475 15.854 1.00 . A A . 119 LYS HE3 1 1
5 7738 1 1 92 LYS HG2 H 76.009 0.507 17.990 1.00 . A A . 119 LYS HG2 1 1
5 7739 1 1 92 LYS HG3 H 74.916 -0.543 17.081 1.00 . A A . 119 LYS HG3 1 1
5 7740 1 1 92 LYS HZ1 H 78.145 -3.361 16.355 1.00 . A A . 119 LYS HZ1 1 1
5 7741 1 1 92 LYS HZ2 H 77.008 -4.604 16.578 1.00 . A A . 119 LYS HZ2 1 1
5 7742 1 1 92 LYS HZ3 H 77.666 -3.800 17.922 1.00 . A A . 119 LYS HZ3 1 1
5 7743 1 1 92 LYS N N 75.326 0.860 13.820 1.00 . A A . 119 LYS N 1 1
5 7744 1 1 92 LYS NZ N 77.350 -3.689 16.938 1.00 . A A . 119 LYS NZ 1 1
5 7745 1 1 92 LYS O O 75.213 3.331 16.408 1.00 . A A . 119 LYS O 1 1
5 7746 1 1 93 PHE C C 75.725 5.598 13.799 1.00 . A A . 120 PHE C 1 1
5 7747 1 1 93 PHE CA C 76.678 4.751 14.650 1.00 . A A . 120 PHE CA 1 1
5 7748 1 1 93 PHE CB C 78.110 4.873 14.129 1.00 . A A . 120 PHE CB 1 1
5 7749 1 1 93 PHE CD1 C 79.561 4.718 16.184 1.00 . A A . 120 PHE CD1 1 1
5 7750 1 1 93 PHE CD2 C 79.207 6.891 15.169 1.00 . A A . 120 PHE CD2 1 1
5 7751 1 1 93 PHE CE1 C 80.370 5.307 17.163 1.00 . A A . 120 PHE CE1 1 1
5 7752 1 1 93 PHE CE2 C 80.014 7.481 16.148 1.00 . A A . 120 PHE CE2 1 1
5 7753 1 1 93 PHE CG C 78.980 5.509 15.186 1.00 . A A . 120 PHE CG 1 1
5 7754 1 1 93 PHE CZ C 80.596 6.689 17.146 1.00 . A A . 120 PHE CZ 1 1
5 7755 1 1 93 PHE H H 76.676 2.786 13.762 1.00 . A A . 120 PHE H 1 1
5 7756 1 1 93 PHE HA H 76.636 5.061 15.682 1.00 . A A . 120 PHE HA 1 1
5 7757 1 1 93 PHE HB2 H 78.492 3.886 13.893 1.00 . A A . 120 PHE HB2 1 1
5 7758 1 1 93 PHE HB3 H 78.118 5.488 13.238 1.00 . A A . 120 PHE HB3 1 1
5 7759 1 1 93 PHE HD1 H 79.386 3.653 16.198 1.00 . A A . 120 PHE HD1 1 1
5 7760 1 1 93 PHE HD2 H 78.759 7.502 14.399 1.00 . A A . 120 PHE HD2 1 1
5 7761 1 1 93 PHE HE1 H 80.817 4.697 17.933 1.00 . A A . 120 PHE HE1 1 1
5 7762 1 1 93 PHE HE2 H 80.189 8.547 16.134 1.00 . A A . 120 PHE HE2 1 1
5 7763 1 1 93 PHE HZ H 81.220 7.144 17.900 1.00 . A A . 120 PHE HZ 1 1
5 7764 1 1 93 PHE N N 76.347 3.301 14.528 1.00 . A A . 120 PHE N 1 1
5 7765 1 1 93 PHE O O 75.103 6.522 14.283 1.00 . A A . 120 PHE O 1 1
5 7766 1 1 94 GLY C C 74.515 5.366 10.323 1.00 . A A . 121 GLY C 1 1
5 7767 1 1 94 GLY CA C 74.700 6.088 11.659 1.00 . A A . 121 GLY CA 1 1
5 7768 1 1 94 GLY H H 76.121 4.547 12.161 1.00 . A A . 121 GLY H 1 1
5 7769 1 1 94 GLY HA2 H 73.738 6.198 12.145 1.00 . A A . 121 GLY HA2 1 1
5 7770 1 1 94 GLY HA3 H 75.132 7.065 11.483 1.00 . A A . 121 GLY HA3 1 1
5 7771 1 1 94 GLY N N 75.610 5.294 12.535 1.00 . A A . 121 GLY N 1 1
5 7772 1 1 94 GLY O O 74.479 4.155 10.264 1.00 . A A . 121 GLY O 1 1
5 7773 1 1 95 TYR C C 75.544 5.395 7.167 1.00 . A A . 122 TYR C 1 1
5 7774 1 1 95 TYR CA C 74.213 5.453 7.919 1.00 . A A . 122 TYR CA 1 1
5 7775 1 1 95 TYR CB C 73.216 6.344 7.180 1.00 . A A . 122 TYR CB 1 1
5 7776 1 1 95 TYR CD1 C 71.467 4.563 7.519 1.00 . A A . 122 TYR CD1 1 1
5 7777 1 1 95 TYR CD2 C 70.857 6.881 7.879 1.00 . A A . 122 TYR CD2 1 1
5 7778 1 1 95 TYR CE1 C 70.166 4.168 7.849 1.00 . A A . 122 TYR CE1 1 1
5 7779 1 1 95 TYR CE2 C 69.554 6.487 8.210 1.00 . A A . 122 TYR CE2 1 1
5 7780 1 1 95 TYR CG C 71.812 5.920 7.534 1.00 . A A . 122 TYR CG 1 1
5 7781 1 1 95 TYR CZ C 69.209 5.130 8.194 1.00 . A A . 122 TYR CZ 1 1
5 7782 1 1 95 TYR H H 74.429 7.078 9.319 1.00 . A A . 122 TYR H 1 1
5 7783 1 1 95 TYR HA H 73.803 4.462 8.037 1.00 . A A . 122 TYR HA 1 1
5 7784 1 1 95 TYR HB2 H 73.366 7.373 7.472 1.00 . A A . 122 TYR HB2 1 1
5 7785 1 1 95 TYR HB3 H 73.364 6.246 6.115 1.00 . A A . 122 TYR HB3 1 1
5 7786 1 1 95 TYR HD1 H 72.206 3.821 7.252 1.00 . A A . 122 TYR HD1 1 1
5 7787 1 1 95 TYR HD2 H 71.124 7.926 7.891 1.00 . A A . 122 TYR HD2 1 1
5 7788 1 1 95 TYR HE1 H 69.900 3.121 7.838 1.00 . A A . 122 TYR HE1 1 1
5 7789 1 1 95 TYR HE2 H 68.817 7.229 8.477 1.00 . A A . 122 TYR HE2 1 1
5 7790 1 1 95 TYR HH H 67.944 3.804 8.727 1.00 . A A . 122 TYR HH 1 1
5 7791 1 1 95 TYR N N 74.397 6.102 9.250 1.00 . A A . 122 TYR N 1 1
5 7792 1 1 95 TYR O O 76.385 6.259 7.311 1.00 . A A . 122 TYR O 1 1
5 7793 1 1 95 TYR OH O 67.927 4.741 8.521 1.00 . A A . 122 TYR OH 1 1
5 7794 1 1 96 HIS C C 76.802 3.542 4.296 1.00 . A A . 123 HIS C 1 1
5 7795 1 1 96 HIS CA C 77.035 4.268 5.623 1.00 . A A . 123 HIS CA 1 1
5 7796 1 1 96 HIS CB C 77.975 3.440 6.520 1.00 . A A . 123 HIS CB 1 1
5 7797 1 1 96 HIS CD2 C 76.976 2.594 8.806 1.00 . A A . 123 HIS CD2 1 1
5 7798 1 1 96 HIS CE1 C 77.201 4.421 9.946 1.00 . A A . 123 HIS CE1 1 1
5 7799 1 1 96 HIS CG C 77.544 3.520 7.966 1.00 . A A . 123 HIS CG 1 1
5 7800 1 1 96 HIS H H 75.059 3.689 6.275 1.00 . A A . 123 HIS H 1 1
5 7801 1 1 96 HIS HA H 77.455 5.245 5.449 1.00 . A A . 123 HIS HA 1 1
5 7802 1 1 96 HIS HB2 H 77.954 2.409 6.199 1.00 . A A . 123 HIS HB2 1 1
5 7803 1 1 96 HIS HB3 H 78.981 3.822 6.428 1.00 . A A . 123 HIS HB3 1 1
5 7804 1 1 96 HIS HD1 H 78.037 5.529 8.401 1.00 . A A . 123 HIS HD1 1 1
5 7805 1 1 96 HIS HD2 H 76.722 1.579 8.536 1.00 . A A . 123 HIS HD2 1 1
5 7806 1 1 96 HIS HE1 H 77.179 5.143 10.748 1.00 . A A . 123 HIS HE1 1 1
5 7807 1 1 96 HIS N N 75.746 4.380 6.373 1.00 . A A . 123 HIS N 1 1
5 7808 1 1 96 HIS ND1 N 77.675 4.677 8.714 1.00 . A A . 123 HIS ND1 1 1
5 7809 1 1 96 HIS NE2 N 76.762 3.165 10.057 1.00 . A A . 123 HIS NE2 1 1
5 7810 1 1 96 HIS O O 76.064 2.582 4.234 1.00 . A A . 123 HIS O 1 1
5 7811 1 1 97 ILE C C 78.268 2.166 1.766 1.00 . A A . 124 ILE C 1 1
5 7812 1 1 97 ILE CA C 77.237 3.289 1.923 1.00 . A A . 124 ILE CA 1 1
5 7813 1 1 97 ILE CB C 77.448 4.360 0.847 1.00 . A A . 124 ILE CB 1 1
5 7814 1 1 97 ILE CD1 C 76.766 6.634 0.043 1.00 . A A . 124 ILE CD1 1 1
5 7815 1 1 97 ILE CG1 C 76.620 5.609 1.176 1.00 . A A . 124 ILE CG1 1 1
5 7816 1 1 97 ILE CG2 C 77.007 3.805 -0.508 1.00 . A A . 124 ILE CG2 1 1
5 7817 1 1 97 ILE H H 78.037 4.749 3.301 1.00 . A A . 124 ILE H 1 1
5 7818 1 1 97 ILE HA H 76.237 2.891 1.856 1.00 . A A . 124 ILE HA 1 1
5 7819 1 1 97 ILE HB H 78.493 4.621 0.801 1.00 . A A . 124 ILE HB 1 1
5 7820 1 1 97 ILE HD11 H 77.402 7.442 0.369 1.00 . A A . 124 ILE HD11 1 1
5 7821 1 1 97 ILE HD12 H 75.792 7.027 -0.220 1.00 . A A . 124 ILE HD12 1 1
5 7822 1 1 97 ILE HD13 H 77.205 6.157 -0.823 1.00 . A A . 124 ILE HD13 1 1
5 7823 1 1 97 ILE HG12 H 75.579 5.332 1.282 1.00 . A A . 124 ILE HG12 1 1
5 7824 1 1 97 ILE HG13 H 76.977 6.043 2.101 1.00 . A A . 124 ILE HG13 1 1
5 7825 1 1 97 ILE HG21 H 76.331 4.501 -0.981 1.00 . A A . 124 ILE HG21 1 1
5 7826 1 1 97 ILE HG22 H 76.508 2.859 -0.365 1.00 . A A . 124 ILE HG22 1 1
5 7827 1 1 97 ILE HG23 H 77.873 3.662 -1.138 1.00 . A A . 124 ILE HG23 1 1
5 7828 1 1 97 ILE N N 77.433 3.978 3.234 1.00 . A A . 124 ILE N 1 1
5 7829 1 1 97 ILE O O 79.460 2.384 1.883 1.00 . A A . 124 ILE O 1 1
5 7830 1 1 98 ILE C C 78.643 -0.761 -0.058 1.00 . A A . 125 ILE C 1 1
5 7831 1 1 98 ILE CA C 78.756 -0.175 1.352 1.00 . A A . 125 ILE CA 1 1
5 7832 1 1 98 ILE CB C 78.283 -1.203 2.380 1.00 . A A . 125 ILE CB 1 1
5 7833 1 1 98 ILE CD1 C 77.956 -1.609 4.818 1.00 . A A . 125 ILE CD1 1 1
5 7834 1 1 98 ILE CG1 C 78.717 -0.777 3.783 1.00 . A A . 125 ILE CG1 1 1
5 7835 1 1 98 ILE CG2 C 78.884 -2.566 2.053 1.00 . A A . 125 ILE CG2 1 1
5 7836 1 1 98 ILE H H 76.854 0.813 1.430 1.00 . A A . 125 ILE H 1 1
5 7837 1 1 98 ILE HA H 79.768 0.127 1.565 1.00 . A A . 125 ILE HA 1 1
5 7838 1 1 98 ILE HB H 77.206 -1.276 2.341 1.00 . A A . 125 ILE HB 1 1
5 7839 1 1 98 ILE HD11 H 76.994 -1.892 4.414 1.00 . A A . 125 ILE HD11 1 1
5 7840 1 1 98 ILE HD12 H 77.814 -1.026 5.715 1.00 . A A . 125 ILE HD12 1 1
5 7841 1 1 98 ILE HD13 H 78.523 -2.499 5.052 1.00 . A A . 125 ILE HD13 1 1
5 7842 1 1 98 ILE HG12 H 79.781 -0.943 3.898 1.00 . A A . 125 ILE HG12 1 1
5 7843 1 1 98 ILE HG13 H 78.494 0.272 3.928 1.00 . A A . 125 ILE HG13 1 1
5 7844 1 1 98 ILE HG21 H 78.095 -3.243 1.764 1.00 . A A . 125 ILE HG21 1 1
5 7845 1 1 98 ILE HG22 H 79.394 -2.952 2.922 1.00 . A A . 125 ILE HG22 1 1
5 7846 1 1 98 ILE HG23 H 79.584 -2.460 1.239 1.00 . A A . 125 ILE HG23 1 1
5 7847 1 1 98 ILE N N 77.816 0.967 1.511 1.00 . A A . 125 ILE N 1 1
5 7848 1 1 98 ILE O O 77.654 -1.378 -0.400 1.00 . A A . 125 ILE O 1 1
5 7849 1 1 99 MET C C 80.639 -2.264 -2.405 1.00 . A A . 126 MET C 1 1
5 7850 1 1 99 MET CA C 79.577 -1.179 -2.245 1.00 . A A . 126 MET CA 1 1
5 7851 1 1 99 MET CB C 79.822 -0.017 -3.210 1.00 . A A . 126 MET CB 1 1
5 7852 1 1 99 MET CE C 80.510 3.379 -3.501 1.00 . A A . 126 MET CE 1 1
5 7853 1 1 99 MET CG C 81.009 0.817 -2.734 1.00 . A A . 126 MET CG 1 1
5 7854 1 1 99 MET H H 80.451 -0.114 -0.580 1.00 . A A . 126 MET H 1 1
5 7855 1 1 99 MET HA H 78.599 -1.597 -2.419 1.00 . A A . 126 MET HA 1 1
5 7856 1 1 99 MET HB2 H 80.033 -0.409 -4.196 1.00 . A A . 126 MET HB2 1 1
5 7857 1 1 99 MET HB3 H 78.939 0.606 -3.250 1.00 . A A . 126 MET HB3 1 1
5 7858 1 1 99 MET HE1 H 80.230 3.243 -2.465 1.00 . A A . 126 MET HE1 1 1
5 7859 1 1 99 MET HE2 H 79.618 3.456 -4.105 1.00 . A A . 126 MET HE2 1 1
5 7860 1 1 99 MET HE3 H 81.094 4.285 -3.605 1.00 . A A . 126 MET HE3 1 1
5 7861 1 1 99 MET HG2 H 80.725 1.377 -1.852 1.00 . A A . 126 MET HG2 1 1
5 7862 1 1 99 MET HG3 H 81.838 0.161 -2.499 1.00 . A A . 126 MET HG3 1 1
5 7863 1 1 99 MET N N 79.649 -0.599 -0.873 1.00 . A A . 126 MET N 1 1
5 7864 1 1 99 MET O O 81.819 -2.029 -2.236 1.00 . A A . 126 MET O 1 1
5 7865 1 1 99 MET SD S 81.496 1.963 -4.048 1.00 . A A . 126 MET SD 1 1
5 7866 1 1 100 VAL C C 81.658 -4.668 -4.330 1.00 . A A . 127 VAL C 1 1
5 7867 1 1 100 VAL CA C 81.172 -4.589 -2.881 1.00 . A A . 127 VAL CA 1 1
5 7868 1 1 100 VAL CB C 80.350 -5.824 -2.516 1.00 . A A . 127 VAL CB 1 1
5 7869 1 1 100 VAL CG1 C 81.041 -7.077 -3.054 1.00 . A A . 127 VAL CG1 1 1
5 7870 1 1 100 VAL CG2 C 80.218 -5.917 -0.993 1.00 . A A . 127 VAL CG2 1 1
5 7871 1 1 100 VAL H H 79.256 -3.611 -2.840 1.00 . A A . 127 VAL H 1 1
5 7872 1 1 100 VAL HA H 82.004 -4.484 -2.205 1.00 . A A . 127 VAL HA 1 1
5 7873 1 1 100 VAL HB H 79.366 -5.743 -2.956 1.00 . A A . 127 VAL HB 1 1
5 7874 1 1 100 VAL HG11 H 80.886 -7.144 -4.119 1.00 . A A . 127 VAL HG11 1 1
5 7875 1 1 100 VAL HG12 H 80.627 -7.951 -2.574 1.00 . A A . 127 VAL HG12 1 1
5 7876 1 1 100 VAL HG13 H 82.100 -7.017 -2.849 1.00 . A A . 127 VAL HG13 1 1
5 7877 1 1 100 VAL HG21 H 79.411 -5.277 -0.661 1.00 . A A . 127 VAL HG21 1 1
5 7878 1 1 100 VAL HG22 H 81.141 -5.599 -0.532 1.00 . A A . 127 VAL HG22 1 1
5 7879 1 1 100 VAL HG23 H 80.007 -6.938 -0.711 1.00 . A A . 127 VAL HG23 1 1
5 7880 1 1 100 VAL N N 80.216 -3.456 -2.720 1.00 . A A . 127 VAL N 1 1
5 7881 1 1 100 VAL O O 80.955 -4.293 -5.247 1.00 . A A . 127 VAL O 1 1
5 7882 1 1 101 GLU C C 84.247 -6.458 -6.147 1.00 . A A . 128 GLU C 1 1
5 7883 1 1 101 GLU CA C 83.357 -5.226 -5.941 1.00 . A A . 128 GLU CA 1 1
5 7884 1 1 101 GLU CB C 84.151 -3.937 -6.160 1.00 . A A . 128 GLU CB 1 1
5 7885 1 1 101 GLU CD C 84.719 -2.925 -8.371 1.00 . A A . 128 GLU CD 1 1
5 7886 1 1 101 GLU CG C 83.590 -3.196 -7.375 1.00 . A A . 128 GLU CG 1 1
5 7887 1 1 101 GLU H H 83.415 -5.444 -3.807 1.00 . A A . 128 GLU H 1 1
5 7888 1 1 101 GLU HA H 82.527 -5.256 -6.630 1.00 . A A . 128 GLU HA 1 1
5 7889 1 1 101 GLU HB2 H 84.066 -3.308 -5.283 1.00 . A A . 128 GLU HB2 1 1
5 7890 1 1 101 GLU HB3 H 85.192 -4.179 -6.334 1.00 . A A . 128 GLU HB3 1 1
5 7891 1 1 101 GLU HG2 H 82.831 -3.805 -7.848 1.00 . A A . 128 GLU HG2 1 1
5 7892 1 1 101 GLU HG3 H 83.158 -2.256 -7.056 1.00 . A A . 128 GLU HG3 1 1
5 7893 1 1 101 GLU N N 82.855 -5.145 -4.550 1.00 . A A . 128 GLU N 1 1
5 7894 1 1 101 GLU O O 85.441 -6.433 -6.001 1.00 . A A . 128 GLU O 1 1
5 7895 1 1 101 GLU OE1 O 85.451 -1.971 -8.163 1.00 . A A . 128 GLU OE1 1 1
5 7896 1 1 101 GLU OE2 O 84.832 -3.677 -9.326 1.00 . A A . 128 GLU OE2 1 1
5 7897 1 1 102 GLY C C 84.583 -9.598 -5.527 1.00 . A A . 129 GLY C 1 1
5 7898 1 1 102 GLY CA C 84.426 -8.771 -6.787 1.00 . A A . 129 GLY CA 1 1
5 7899 1 1 102 GLY H H 82.700 -7.517 -6.611 1.00 . A A . 129 GLY H 1 1
5 7900 1 1 102 GLY HA2 H 83.905 -9.356 -7.534 1.00 . A A . 129 GLY HA2 1 1
5 7901 1 1 102 GLY HA3 H 85.408 -8.505 -7.158 1.00 . A A . 129 GLY HA3 1 1
5 7902 1 1 102 GLY N N 83.654 -7.530 -6.511 1.00 . A A . 129 GLY N 1 1
5 7903 1 1 102 GLY O O 85.217 -9.189 -4.575 1.00 . A A . 129 GLY O 1 1
5 7904 1 1 103 ARG C C 85.073 -12.823 -4.616 1.00 . A A . 130 ARG C 1 1
5 7905 1 1 103 ARG CA C 84.179 -11.623 -4.313 1.00 . A A . 130 ARG CA 1 1
5 7906 1 1 103 ARG CB C 82.773 -12.082 -3.919 1.00 . A A . 130 ARG CB 1 1
5 7907 1 1 103 ARG CD C 80.877 -13.403 -4.870 1.00 . A A . 130 ARG CD 1 1
5 7908 1 1 103 ARG CG C 81.921 -12.324 -5.168 1.00 . A A . 130 ARG CG 1 1
5 7909 1 1 103 ARG CZ C 78.919 -13.422 -3.443 1.00 . A A . 130 ARG CZ 1 1
5 7910 1 1 103 ARG H H 83.532 -11.094 -6.300 1.00 . A A . 130 ARG H 1 1
5 7911 1 1 103 ARG HA H 84.605 -11.037 -3.526 1.00 . A A . 130 ARG HA 1 1
5 7912 1 1 103 ARG HB2 H 82.844 -12.998 -3.353 1.00 . A A . 130 ARG HB2 1 1
5 7913 1 1 103 ARG HB3 H 82.314 -11.322 -3.308 1.00 . A A . 130 ARG HB3 1 1
5 7914 1 1 103 ARG HD2 H 80.293 -13.615 -5.754 1.00 . A A . 130 ARG HD2 1 1
5 7915 1 1 103 ARG HD3 H 81.356 -14.301 -4.510 1.00 . A A . 130 ARG HD3 1 1
5 7916 1 1 103 ARG HE H 80.268 -11.968 -3.384 1.00 . A A . 130 ARG HE 1 1
5 7917 1 1 103 ARG HG2 H 81.422 -11.408 -5.448 1.00 . A A . 130 ARG HG2 1 1
5 7918 1 1 103 ARG HG3 H 82.554 -12.652 -5.978 1.00 . A A . 130 ARG HG3 1 1
5 7919 1 1 103 ARG HH11 H 79.873 -14.840 -2.399 1.00 . A A . 130 ARG HH11 1 1
5 7920 1 1 103 ARG HH12 H 78.145 -14.955 -2.413 1.00 . A A . 130 ARG HH12 1 1
5 7921 1 1 103 ARG HH21 H 77.710 -12.147 -4.400 1.00 . A A . 130 ARG HH21 1 1
5 7922 1 1 103 ARG HH22 H 76.919 -13.430 -3.546 1.00 . A A . 130 ARG HH22 1 1
5 7923 1 1 103 ARG N N 84.029 -10.772 -5.517 1.00 . A A . 130 ARG N 1 1
5 7924 1 1 103 ARG NE N 80.014 -12.814 -3.808 1.00 . A A . 130 ARG NE 1 1
5 7925 1 1 103 ARG NH1 N 78.985 -14.489 -2.693 1.00 . A A . 130 ARG NH1 1 1
5 7926 1 1 103 ARG NH2 N 77.759 -12.964 -3.826 1.00 . A A . 130 ARG NH2 1 1
5 7927 1 1 103 ARG O O 85.364 -13.127 -5.756 1.00 . A A . 130 ARG O 1 1
5 7928 1 1 104 LYS C C 87.711 -14.258 -4.452 1.00 . A A . 131 LYS C 1 1
5 7929 1 1 104 LYS CA C 86.388 -14.692 -3.816 1.00 . A A . 131 LYS CA 1 1
5 7930 1 1 104 LYS CB C 85.606 -15.597 -4.771 1.00 . A A . 131 LYS CB 1 1
5 7931 1 1 104 LYS CD C 83.996 -15.798 -2.863 1.00 . A A . 131 LYS CD 1 1
5 7932 1 1 104 LYS CE C 82.524 -16.004 -2.498 1.00 . A A . 131 LYS CE 1 1
5 7933 1 1 104 LYS CG C 84.125 -15.612 -4.378 1.00 . A A . 131 LYS CG 1 1
5 7934 1 1 104 LYS H H 85.258 -13.240 -2.688 1.00 . A A . 131 LYS H 1 1
5 7935 1 1 104 LYS HA H 86.566 -15.205 -2.884 1.00 . A A . 131 LYS HA 1 1
5 7936 1 1 104 LYS HB2 H 85.705 -15.225 -5.780 1.00 . A A . 131 LYS HB2 1 1
5 7937 1 1 104 LYS HB3 H 86.001 -16.600 -4.718 1.00 . A A . 131 LYS HB3 1 1
5 7938 1 1 104 LYS HD2 H 84.567 -16.661 -2.556 1.00 . A A . 131 LYS HD2 1 1
5 7939 1 1 104 LYS HD3 H 84.371 -14.919 -2.359 1.00 . A A . 131 LYS HD3 1 1
5 7940 1 1 104 LYS HE2 H 82.268 -15.419 -1.625 1.00 . A A . 131 LYS HE2 1 1
5 7941 1 1 104 LYS HE3 H 81.889 -15.739 -3.334 1.00 . A A . 131 LYS HE3 1 1
5 7942 1 1 104 LYS HG2 H 83.666 -14.679 -4.666 1.00 . A A . 131 LYS HG2 1 1
5 7943 1 1 104 LYS HG3 H 83.629 -16.424 -4.884 1.00 . A A . 131 LYS HG3 1 1
5 7944 1 1 104 LYS HZ1 H 81.432 -17.773 -2.384 1.00 . A A . 131 LYS HZ1 1 1
5 7945 1 1 104 LYS HZ2 H 82.642 -17.627 -1.199 1.00 . A A . 131 LYS HZ2 1 1
5 7946 1 1 104 LYS HZ3 H 83.060 -17.993 -2.805 1.00 . A A . 131 LYS HZ3 1 1
5 7947 1 1 104 LYS N N 85.510 -13.507 -3.598 1.00 . A A . 131 LYS N 1 1
5 7948 1 1 104 LYS NZ N 82.406 -17.459 -2.199 1.00 . A A . 131 LYS NZ 1 1
5 7949 1 1 104 LYS O O 88.689 -14.161 -3.728 1.00 . A A . 131 LYS O 1 1
5 7950 1 1 104 LYS OXT O 87.724 -14.031 -5.649 1.00 . A A . 131 LYS OXT 1 1
6 7951 1 1 1 GLY C C 91.089 -15.688 13.796 1.00 . A A . 28 GLY C 1 1
6 7952 1 1 1 GLY CA C 91.450 -14.787 14.979 1.00 . A A . 28 GLY CA 1 1
6 7953 1 1 1 GLY H1 H 89.786 -15.711 15.822 1.00 . A A . 28 GLY H1 1 1
6 7954 1 1 1 GLY H2 H 90.216 -14.244 16.566 1.00 . A A . 28 GLY H2 1 1
6 7955 1 1 1 GLY H3 H 91.134 -15.645 16.849 1.00 . A A . 28 GLY H3 1 1
6 7956 1 1 1 GLY HA2 H 91.300 -13.753 14.703 1.00 . A A . 28 GLY HA2 1 1
6 7957 1 1 1 GLY HA3 H 92.485 -14.941 15.247 1.00 . A A . 28 GLY HA3 1 1
6 7958 1 1 1 GLY N N 90.581 -15.122 16.142 1.00 . A A . 28 GLY N 1 1
6 7959 1 1 1 GLY O O 91.274 -16.888 13.839 1.00 . A A . 28 GLY O 1 1
6 7960 1 1 2 SER C C 91.220 -15.734 10.428 1.00 . A A . 29 SER C 1 1
6 7961 1 1 2 SER CA C 90.204 -15.941 11.555 1.00 . A A . 29 SER CA 1 1
6 7962 1 1 2 SER CB C 88.825 -15.429 11.137 1.00 . A A . 29 SER CB 1 1
6 7963 1 1 2 SER H H 90.437 -14.148 12.727 1.00 . A A . 29 SER H 1 1
6 7964 1 1 2 SER HA H 90.145 -16.984 11.823 1.00 . A A . 29 SER HA 1 1
6 7965 1 1 2 SER HB2 H 88.107 -15.661 11.909 1.00 . A A . 29 SER HB2 1 1
6 7966 1 1 2 SER HB3 H 88.867 -14.360 10.993 1.00 . A A . 29 SER HB3 1 1
6 7967 1 1 2 SER HG H 89.067 -15.808 9.246 1.00 . A A . 29 SER HG 1 1
6 7968 1 1 2 SER N N 90.577 -15.118 12.741 1.00 . A A . 29 SER N 1 1
6 7969 1 1 2 SER O O 91.376 -14.644 9.913 1.00 . A A . 29 SER O 1 1
6 7970 1 1 2 SER OG O 88.435 -16.056 9.924 1.00 . A A . 29 SER OG 1 1
6 7971 1 1 3 GLY C C 92.619 -17.645 7.842 1.00 . A A . 30 GLY C 1 1
6 7972 1 1 3 GLY CA C 92.916 -16.629 8.949 1.00 . A A . 30 GLY CA 1 1
6 7973 1 1 3 GLY H H 91.772 -17.641 10.469 1.00 . A A . 30 GLY H 1 1
6 7974 1 1 3 GLY HA2 H 92.866 -15.629 8.543 1.00 . A A . 30 GLY HA2 1 1
6 7975 1 1 3 GLY HA3 H 93.905 -16.807 9.345 1.00 . A A . 30 GLY HA3 1 1
6 7976 1 1 3 GLY N N 91.912 -16.770 10.041 1.00 . A A . 30 GLY N 1 1
6 7977 1 1 3 GLY O O 91.951 -17.328 6.878 1.00 . A A . 30 GLY O 1 1
6 7978 1 1 4 PRO C C 91.426 -20.230 6.860 1.00 . A A . 31 PRO C 1 1
6 7979 1 1 4 PRO CA C 92.918 -19.912 7.009 1.00 . A A . 31 PRO CA 1 1
6 7980 1 1 4 PRO CB C 93.674 -21.097 7.616 1.00 . A A . 31 PRO CB 1 1
6 7981 1 1 4 PRO CD C 93.940 -19.183 9.205 1.00 . A A . 31 PRO CD 1 1
6 7982 1 1 4 PRO CG C 94.293 -20.655 8.957 1.00 . A A . 31 PRO CG 1 1
6 7983 1 1 4 PRO HA H 93.351 -19.643 6.060 1.00 . A A . 31 PRO HA 1 1
6 7984 1 1 4 PRO HB2 H 92.986 -21.917 7.787 1.00 . A A . 31 PRO HB2 1 1
6 7985 1 1 4 PRO HB3 H 94.459 -21.410 6.939 1.00 . A A . 31 PRO HB3 1 1
6 7986 1 1 4 PRO HD2 H 93.357 -19.076 10.107 1.00 . A A . 31 PRO HD2 1 1
6 7987 1 1 4 PRO HD3 H 94.834 -18.577 9.248 1.00 . A A . 31 PRO HD3 1 1
6 7988 1 1 4 PRO HG2 H 93.896 -21.263 9.757 1.00 . A A . 31 PRO HG2 1 1
6 7989 1 1 4 PRO HG3 H 95.366 -20.769 8.915 1.00 . A A . 31 PRO HG3 1 1
6 7990 1 1 4 PRO N N 93.129 -18.840 8.011 1.00 . A A . 31 PRO N 1 1
6 7991 1 1 4 PRO O O 90.664 -20.137 7.802 1.00 . A A . 31 PRO O 1 1
6 7992 1 1 5 LYS C C 89.345 -21.417 4.034 1.00 . A A . 32 LYS C 1 1
6 7993 1 1 5 LYS CA C 89.568 -20.935 5.471 1.00 . A A . 32 LYS CA 1 1
6 7994 1 1 5 LYS CB C 88.820 -19.627 5.723 1.00 . A A . 32 LYS CB 1 1
6 7995 1 1 5 LYS CD C 86.633 -18.686 6.484 1.00 . A A . 32 LYS CD 1 1
6 7996 1 1 5 LYS CE C 85.952 -18.520 7.845 1.00 . A A . 32 LYS CE 1 1
6 7997 1 1 5 LYS CG C 87.543 -19.916 6.515 1.00 . A A . 32 LYS CG 1 1
6 7998 1 1 5 LYS H H 91.640 -20.677 4.938 1.00 . A A . 32 LYS H 1 1
6 7999 1 1 5 LYS HA H 89.245 -21.687 6.174 1.00 . A A . 32 LYS HA 1 1
6 8000 1 1 5 LYS HB2 H 89.449 -18.955 6.288 1.00 . A A . 32 LYS HB2 1 1
6 8001 1 1 5 LYS HB3 H 88.563 -19.171 4.778 1.00 . A A . 32 LYS HB3 1 1
6 8002 1 1 5 LYS HD2 H 87.223 -17.807 6.268 1.00 . A A . 32 LYS HD2 1 1
6 8003 1 1 5 LYS HD3 H 85.882 -18.813 5.719 1.00 . A A . 32 LYS HD3 1 1
6 8004 1 1 5 LYS HE2 H 85.083 -17.886 7.755 1.00 . A A . 32 LYS HE2 1 1
6 8005 1 1 5 LYS HE3 H 85.675 -19.485 8.245 1.00 . A A . 32 LYS HE3 1 1
6 8006 1 1 5 LYS HG2 H 87.027 -20.755 6.073 1.00 . A A . 32 LYS HG2 1 1
6 8007 1 1 5 LYS HG3 H 87.798 -20.147 7.539 1.00 . A A . 32 LYS HG3 1 1
6 8008 1 1 5 LYS HZ1 H 87.251 -16.959 8.304 1.00 . A A . 32 LYS HZ1 1 1
6 8009 1 1 5 LYS HZ2 H 87.816 -18.491 8.771 1.00 . A A . 32 LYS HZ2 1 1
6 8010 1 1 5 LYS HZ3 H 86.588 -17.728 9.662 1.00 . A A . 32 LYS HZ3 1 1
6 8011 1 1 5 LYS N N 91.007 -20.608 5.683 1.00 . A A . 32 LYS N 1 1
6 8012 1 1 5 LYS NZ N 86.980 -17.876 8.711 1.00 . A A . 32 LYS NZ 1 1
6 8013 1 1 5 LYS O O 90.162 -21.196 3.161 1.00 . A A . 32 LYS O 1 1
6 8014 1 1 6 GLY C C 87.246 -21.491 1.602 1.00 . A A . 33 GLY C 1 1
6 8015 1 1 6 GLY CA C 87.974 -22.572 2.403 1.00 . A A . 33 GLY CA 1 1
6 8016 1 1 6 GLY H H 87.601 -22.245 4.500 1.00 . A A . 33 GLY H 1 1
6 8017 1 1 6 GLY HA2 H 88.908 -22.812 1.917 1.00 . A A . 33 GLY HA2 1 1
6 8018 1 1 6 GLY HA3 H 87.358 -23.457 2.456 1.00 . A A . 33 GLY HA3 1 1
6 8019 1 1 6 GLY N N 88.247 -22.075 3.782 1.00 . A A . 33 GLY N 1 1
6 8020 1 1 6 GLY O O 86.422 -20.767 2.124 1.00 . A A . 33 GLY O 1 1
6 8021 1 1 7 GLY C C 87.571 -18.997 -0.312 1.00 . A A . 34 GLY C 1 1
6 8022 1 1 7 GLY CA C 86.869 -20.343 -0.498 1.00 . A A . 34 GLY CA 1 1
6 8023 1 1 7 GLY H H 88.211 -21.971 -0.066 1.00 . A A . 34 GLY H 1 1
6 8024 1 1 7 GLY HA2 H 86.917 -20.632 -1.538 1.00 . A A . 34 GLY HA2 1 1
6 8025 1 1 7 GLY HA3 H 85.835 -20.256 -0.197 1.00 . A A . 34 GLY HA3 1 1
6 8026 1 1 7 GLY N N 87.544 -21.376 0.336 1.00 . A A . 34 GLY N 1 1
6 8027 1 1 7 GLY O O 88.752 -18.935 -0.037 1.00 . A A . 34 GLY O 1 1
6 8028 1 1 8 GLY C C 86.603 -15.715 0.626 1.00 . A A . 35 GLY C 1 1
6 8029 1 1 8 GLY CA C 87.480 -16.576 -0.286 1.00 . A A . 35 GLY CA 1 1
6 8030 1 1 8 GLY H H 85.900 -17.987 -0.678 1.00 . A A . 35 GLY H 1 1
6 8031 1 1 8 GLY HA2 H 88.460 -16.692 0.160 1.00 . A A . 35 GLY HA2 1 1
6 8032 1 1 8 GLY HA3 H 87.577 -16.098 -1.251 1.00 . A A . 35 GLY HA3 1 1
6 8033 1 1 8 GLY N N 86.853 -17.916 -0.457 1.00 . A A . 35 GLY N 1 1
6 8034 1 1 8 GLY O O 87.091 -15.029 1.503 1.00 . A A . 35 GLY O 1 1
6 8035 1 1 9 ASN C C 84.835 -13.457 1.250 1.00 . A A . 36 ASN C 1 1
6 8036 1 1 9 ASN CA C 84.410 -14.926 1.285 1.00 . A A . 36 ASN CA 1 1
6 8037 1 1 9 ASN CB C 84.582 -15.493 2.691 1.00 . A A . 36 ASN CB 1 1
6 8038 1 1 9 ASN CG C 83.844 -16.828 2.799 1.00 . A A . 36 ASN CG 1 1
6 8039 1 1 9 ASN H H 84.939 -16.304 -0.286 1.00 . A A . 36 ASN H 1 1
6 8040 1 1 9 ASN HA H 83.385 -15.032 0.967 1.00 . A A . 36 ASN HA 1 1
6 8041 1 1 9 ASN HB2 H 85.633 -15.643 2.888 1.00 . A A . 36 ASN HB2 1 1
6 8042 1 1 9 ASN HB3 H 84.177 -14.797 3.411 1.00 . A A . 36 ASN HB3 1 1
6 8043 1 1 9 ASN HD21 H 85.322 -17.729 3.772 1.00 . A A . 36 ASN HD21 1 1
6 8044 1 1 9 ASN HD22 H 83.958 -18.693 3.472 1.00 . A A . 36 ASN HD22 1 1
6 8045 1 1 9 ASN N N 85.314 -15.744 0.426 1.00 . A A . 36 ASN N 1 1
6 8046 1 1 9 ASN ND2 N 84.423 -17.833 3.397 1.00 . A A . 36 ASN ND2 1 1
6 8047 1 1 9 ASN O O 84.460 -12.671 2.097 1.00 . A A . 36 ASN O 1 1
6 8048 1 1 9 ASN OD1 O 82.728 -16.958 2.336 1.00 . A A . 36 ASN OD1 1 1
6 8049 1 1 10 ALA C C 85.274 -10.945 -0.906 1.00 . A A . 37 ALA C 1 1
6 8050 1 1 10 ALA CA C 86.068 -11.669 0.180 1.00 . A A . 37 ALA CA 1 1
6 8051 1 1 10 ALA CB C 87.547 -11.751 -0.197 1.00 . A A . 37 ALA CB 1 1
6 8052 1 1 10 ALA H H 85.902 -13.729 -0.394 1.00 . A A . 37 ALA H 1 1
6 8053 1 1 10 ALA HA H 85.955 -11.170 1.129 1.00 . A A . 37 ALA HA 1 1
6 8054 1 1 10 ALA HB1 H 87.843 -12.788 -0.275 1.00 . A A . 37 ALA HB1 1 1
6 8055 1 1 10 ALA HB2 H 88.141 -11.264 0.562 1.00 . A A . 37 ALA HB2 1 1
6 8056 1 1 10 ALA HB3 H 87.704 -11.261 -1.147 1.00 . A A . 37 ALA HB3 1 1
6 8057 1 1 10 ALA N N 85.615 -13.082 0.277 1.00 . A A . 37 ALA N 1 1
6 8058 1 1 10 ALA O O 84.839 -11.542 -1.865 1.00 . A A . 37 ALA O 1 1
6 8059 1 1 11 VAL C C 84.863 -7.440 -1.743 1.00 . A A . 38 VAL C 1 1
6 8060 1 1 11 VAL CA C 84.316 -8.871 -1.757 1.00 . A A . 38 VAL CA 1 1
6 8061 1 1 11 VAL CB C 82.843 -8.908 -1.283 1.00 . A A . 38 VAL CB 1 1
6 8062 1 1 11 VAL CG1 C 82.535 -10.247 -0.600 1.00 . A A . 38 VAL CG1 1 1
6 8063 1 1 11 VAL CG2 C 82.572 -7.772 -0.290 1.00 . A A . 38 VAL CG2 1 1
6 8064 1 1 11 VAL H H 85.445 -9.219 0.044 1.00 . A A . 38 VAL H 1 1
6 8065 1 1 11 VAL HA H 84.408 -9.307 -2.740 1.00 . A A . 38 VAL HA 1 1
6 8066 1 1 11 VAL HB H 82.195 -8.793 -2.138 1.00 . A A . 38 VAL HB 1 1
6 8067 1 1 11 VAL HG11 H 82.943 -11.056 -1.183 1.00 . A A . 38 VAL HG11 1 1
6 8068 1 1 11 VAL HG12 H 81.465 -10.369 -0.516 1.00 . A A . 38 VAL HG12 1 1
6 8069 1 1 11 VAL HG13 H 82.976 -10.256 0.387 1.00 . A A . 38 VAL HG13 1 1
6 8070 1 1 11 VAL HG21 H 83.413 -7.670 0.380 1.00 . A A . 38 VAL HG21 1 1
6 8071 1 1 11 VAL HG22 H 81.682 -7.998 0.281 1.00 . A A . 38 VAL HG22 1 1
6 8072 1 1 11 VAL HG23 H 82.427 -6.849 -0.829 1.00 . A A . 38 VAL HG23 1 1
6 8073 1 1 11 VAL N N 85.083 -9.667 -0.749 1.00 . A A . 38 VAL N 1 1
6 8074 1 1 11 VAL O O 85.337 -6.989 -0.716 1.00 . A A . 38 VAL O 1 1
6 8075 1 1 12 LYS C C 84.284 -4.367 -2.272 1.00 . A A . 39 LYS C 1 1
6 8076 1 1 12 LYS CA C 85.386 -5.327 -2.716 1.00 . A A . 39 LYS CA 1 1
6 8077 1 1 12 LYS CB C 85.862 -4.984 -4.115 1.00 . A A . 39 LYS CB 1 1
6 8078 1 1 12 LYS CD C 87.815 -3.941 -2.964 1.00 . A A . 39 LYS CD 1 1
6 8079 1 1 12 LYS CE C 89.164 -3.404 -3.440 1.00 . A A . 39 LYS CE 1 1
6 8080 1 1 12 LYS CG C 86.766 -3.751 -4.062 1.00 . A A . 39 LYS CG 1 1
6 8081 1 1 12 LYS H H 84.462 -7.032 -3.699 1.00 . A A . 39 LYS H 1 1
6 8082 1 1 12 LYS HA H 86.210 -5.315 -2.023 1.00 . A A . 39 LYS HA 1 1
6 8083 1 1 12 LYS HB2 H 86.415 -5.820 -4.518 1.00 . A A . 39 LYS HB2 1 1
6 8084 1 1 12 LYS HB3 H 85.001 -4.790 -4.742 1.00 . A A . 39 LYS HB3 1 1
6 8085 1 1 12 LYS HD2 H 87.505 -3.405 -2.075 1.00 . A A . 39 LYS HD2 1 1
6 8086 1 1 12 LYS HD3 H 87.908 -4.995 -2.737 1.00 . A A . 39 LYS HD3 1 1
6 8087 1 1 12 LYS HE2 H 89.971 -3.963 -2.987 1.00 . A A . 39 LYS HE2 1 1
6 8088 1 1 12 LYS HE3 H 89.229 -3.453 -4.518 1.00 . A A . 39 LYS HE3 1 1
6 8089 1 1 12 LYS HG2 H 87.261 -3.624 -5.016 1.00 . A A . 39 LYS HG2 1 1
6 8090 1 1 12 LYS HG3 H 86.168 -2.875 -3.843 1.00 . A A . 39 LYS HG3 1 1
6 8091 1 1 12 LYS HZ1 H 89.046 -1.952 -1.952 1.00 . A A . 39 LYS HZ1 1 1
6 8092 1 1 12 LYS HZ2 H 88.439 -1.452 -3.459 1.00 . A A . 39 LYS HZ2 1 1
6 8093 1 1 12 LYS HZ3 H 90.116 -1.566 -3.211 1.00 . A A . 39 LYS HZ3 1 1
6 8094 1 1 12 LYS N N 84.830 -6.699 -2.828 1.00 . A A . 39 LYS N 1 1
6 8095 1 1 12 LYS NZ N 89.194 -1.987 -2.981 1.00 . A A . 39 LYS NZ 1 1
6 8096 1 1 12 LYS O O 83.578 -3.793 -3.073 1.00 . A A . 39 LYS O 1 1
6 8097 1 1 13 VAL C C 83.600 -1.909 -0.152 1.00 . A A . 40 VAL C 1 1
6 8098 1 1 13 VAL CA C 83.057 -3.302 -0.476 1.00 . A A . 40 VAL CA 1 1
6 8099 1 1 13 VAL CB C 82.549 -3.982 0.796 1.00 . A A . 40 VAL CB 1 1
6 8100 1 1 13 VAL CG1 C 83.573 -3.801 1.919 1.00 . A A . 40 VAL CG1 1 1
6 8101 1 1 13 VAL CG2 C 81.218 -3.352 1.212 1.00 . A A . 40 VAL CG2 1 1
6 8102 1 1 13 VAL H H 84.704 -4.684 -0.359 1.00 . A A . 40 VAL H 1 1
6 8103 1 1 13 VAL HA H 82.256 -3.233 -1.191 1.00 . A A . 40 VAL HA 1 1
6 8104 1 1 13 VAL HB H 82.406 -5.035 0.609 1.00 . A A . 40 VAL HB 1 1
6 8105 1 1 13 VAL HG11 H 83.291 -2.959 2.533 1.00 . A A . 40 VAL HG11 1 1
6 8106 1 1 13 VAL HG12 H 84.549 -3.626 1.492 1.00 . A A . 40 VAL HG12 1 1
6 8107 1 1 13 VAL HG13 H 83.601 -4.695 2.528 1.00 . A A . 40 VAL HG13 1 1
6 8108 1 1 13 VAL HG21 H 80.859 -3.829 2.111 1.00 . A A . 40 VAL HG21 1 1
6 8109 1 1 13 VAL HG22 H 80.494 -3.486 0.420 1.00 . A A . 40 VAL HG22 1 1
6 8110 1 1 13 VAL HG23 H 81.360 -2.298 1.393 1.00 . A A . 40 VAL HG23 1 1
6 8111 1 1 13 VAL N N 84.127 -4.201 -0.988 1.00 . A A . 40 VAL N 1 1
6 8112 1 1 13 VAL O O 84.709 -1.751 0.318 1.00 . A A . 40 VAL O 1 1
6 8113 1 1 14 ARG C C 82.188 1.133 0.841 1.00 . A A . 41 ARG C 1 1
6 8114 1 1 14 ARG CA C 83.231 0.489 -0.079 1.00 . A A . 41 ARG CA 1 1
6 8115 1 1 14 ARG CB C 83.285 1.196 -1.434 1.00 . A A . 41 ARG CB 1 1
6 8116 1 1 14 ARG CD C 83.766 0.742 -3.846 1.00 . A A . 41 ARG CD 1 1
6 8117 1 1 14 ARG CG C 84.137 0.373 -2.408 1.00 . A A . 41 ARG CG 1 1
6 8118 1 1 14 ARG CZ C 85.075 0.496 -5.866 1.00 . A A . 41 ARG CZ 1 1
6 8119 1 1 14 ARG H H 81.908 -1.067 -0.749 1.00 . A A . 41 ARG H 1 1
6 8120 1 1 14 ARG HA H 84.205 0.493 0.385 1.00 . A A . 41 ARG HA 1 1
6 8121 1 1 14 ARG HB2 H 82.285 1.294 -1.826 1.00 . A A . 41 ARG HB2 1 1
6 8122 1 1 14 ARG HB3 H 83.722 2.176 -1.312 1.00 . A A . 41 ARG HB3 1 1
6 8123 1 1 14 ARG HD2 H 83.108 -0.005 -4.267 1.00 . A A . 41 ARG HD2 1 1
6 8124 1 1 14 ARG HD3 H 83.299 1.718 -3.876 1.00 . A A . 41 ARG HD3 1 1
6 8125 1 1 14 ARG HE H 85.890 0.975 -4.118 1.00 . A A . 41 ARG HE 1 1
6 8126 1 1 14 ARG HG2 H 85.182 0.583 -2.239 1.00 . A A . 41 ARG HG2 1 1
6 8127 1 1 14 ARG HG3 H 83.951 -0.679 -2.247 1.00 . A A . 41 ARG HG3 1 1
6 8128 1 1 14 ARG HH11 H 83.226 1.194 -6.191 1.00 . A A . 41 ARG HH11 1 1
6 8129 1 1 14 ARG HH12 H 84.048 0.573 -7.583 1.00 . A A . 41 ARG HH12 1 1
6 8130 1 1 14 ARG HH21 H 86.926 -0.265 -5.839 1.00 . A A . 41 ARG HH21 1 1
6 8131 1 1 14 ARG HH22 H 86.143 -0.254 -7.384 1.00 . A A . 41 ARG HH22 1 1
6 8132 1 1 14 ARG N N 82.803 -0.904 -0.385 1.00 . A A . 41 ARG N 1 1
6 8133 1 1 14 ARG NE N 85.057 0.763 -4.587 1.00 . A A . 41 ARG NE 1 1
6 8134 1 1 14 ARG NH1 N 84.036 0.776 -6.605 1.00 . A A . 41 ARG NH1 1 1
6 8135 1 1 14 ARG NH2 N 86.130 -0.050 -6.404 1.00 . A A . 41 ARG NH2 1 1
6 8136 1 1 14 ARG O O 81.065 1.376 0.445 1.00 . A A . 41 ARG O 1 1
6 8137 1 1 15 HIS C C 81.601 3.501 3.008 1.00 . A A . 42 HIS C 1 1
6 8138 1 1 15 HIS CA C 81.555 1.971 3.027 1.00 . A A . 42 HIS CA 1 1
6 8139 1 1 15 HIS CB C 81.987 1.447 4.396 1.00 . A A . 42 HIS CB 1 1
6 8140 1 1 15 HIS CD2 C 82.980 -0.966 4.711 1.00 . A A . 42 HIS CD2 1 1
6 8141 1 1 15 HIS CE1 C 81.256 -2.104 4.056 1.00 . A A . 42 HIS CE1 1 1
6 8142 1 1 15 HIS CG C 82.007 -0.057 4.373 1.00 . A A . 42 HIS CG 1 1
6 8143 1 1 15 HIS H H 83.443 1.152 2.380 1.00 . A A . 42 HIS H 1 1
6 8144 1 1 15 HIS HA H 80.560 1.622 2.804 1.00 . A A . 42 HIS HA 1 1
6 8145 1 1 15 HIS HB2 H 82.978 1.817 4.626 1.00 . A A . 42 HIS HB2 1 1
6 8146 1 1 15 HIS HB3 H 81.289 1.786 5.148 1.00 . A A . 42 HIS HB3 1 1
6 8147 1 1 15 HIS HD1 H 80.056 -0.452 3.649 1.00 . A A . 42 HIS HD1 1 1
6 8148 1 1 15 HIS HD2 H 83.965 -0.716 5.076 1.00 . A A . 42 HIS HD2 1 1
6 8149 1 1 15 HIS HE1 H 80.600 -2.923 3.800 1.00 . A A . 42 HIS HE1 1 1
6 8150 1 1 15 HIS N N 82.540 1.379 2.074 1.00 . A A . 42 HIS N 1 1
6 8151 1 1 15 HIS ND1 N 80.917 -0.806 3.958 1.00 . A A . 42 HIS ND1 1 1
6 8152 1 1 15 HIS NE2 N 82.503 -2.258 4.509 1.00 . A A . 42 HIS NE2 1 1
6 8153 1 1 15 HIS O O 82.640 4.105 3.189 1.00 . A A . 42 HIS O 1 1
6 8154 1 1 16 ILE C C 79.427 6.173 3.798 1.00 . A A . 43 ILE C 1 1
6 8155 1 1 16 ILE CA C 80.450 5.625 2.777 1.00 . A A . 43 ILE CA 1 1
6 8156 1 1 16 ILE CB C 80.043 5.990 1.341 1.00 . A A . 43 ILE CB 1 1
6 8157 1 1 16 ILE CD1 C 80.867 6.016 -1.017 1.00 . A A . 43 ILE CD1 1 1
6 8158 1 1 16 ILE CG1 C 81.289 6.023 0.454 1.00 . A A . 43 ILE CG1 1 1
6 8159 1 1 16 ILE CG2 C 79.374 7.366 1.313 1.00 . A A . 43 ILE CG2 1 1
6 8160 1 1 16 ILE H H 79.649 3.625 2.654 1.00 . A A . 43 ILE H 1 1
6 8161 1 1 16 ILE HA H 81.434 6.006 2.984 1.00 . A A . 43 ILE HA 1 1
6 8162 1 1 16 ILE HB H 79.356 5.250 0.966 1.00 . A A . 43 ILE HB 1 1
6 8163 1 1 16 ILE HD11 H 79.811 6.226 -1.090 1.00 . A A . 43 ILE HD11 1 1
6 8164 1 1 16 ILE HD12 H 81.073 5.047 -1.446 1.00 . A A . 43 ILE HD12 1 1
6 8165 1 1 16 ILE HD13 H 81.422 6.772 -1.555 1.00 . A A . 43 ILE HD13 1 1
6 8166 1 1 16 ILE HG12 H 81.849 6.924 0.662 1.00 . A A . 43 ILE HG12 1 1
6 8167 1 1 16 ILE HG13 H 81.902 5.155 0.659 1.00 . A A . 43 ILE HG13 1 1
6 8168 1 1 16 ILE HG21 H 78.369 7.287 1.701 1.00 . A A . 43 ILE HG21 1 1
6 8169 1 1 16 ILE HG22 H 79.338 7.728 0.295 1.00 . A A . 43 ILE HG22 1 1
6 8170 1 1 16 ILE HG23 H 79.942 8.054 1.920 1.00 . A A . 43 ILE HG23 1 1
6 8171 1 1 16 ILE N N 80.475 4.132 2.798 1.00 . A A . 43 ILE N 1 1
6 8172 1 1 16 ILE O O 78.233 6.087 3.595 1.00 . A A . 43 ILE O 1 1
6 8173 1 1 17 LEU C C 78.631 8.757 5.618 1.00 . A A . 44 LEU C 1 1
6 8174 1 1 17 LEU CA C 78.965 7.312 5.915 1.00 . A A . 44 LEU CA 1 1
6 8175 1 1 17 LEU CB C 79.741 7.336 7.227 1.00 . A A . 44 LEU CB 1 1
6 8176 1 1 17 LEU CD1 C 80.617 6.030 9.136 1.00 . A A . 44 LEU CD1 1 1
6 8177 1 1 17 LEU CD2 C 78.515 5.323 7.992 1.00 . A A . 44 LEU CD2 1 1
6 8178 1 1 17 LEU CG C 79.893 5.946 7.788 1.00 . A A . 44 LEU CG 1 1
6 8179 1 1 17 LEU H H 80.853 6.807 5.017 1.00 . A A . 44 LEU H 1 1
6 8180 1 1 17 LEU HA H 78.074 6.712 6.012 1.00 . A A . 44 LEU HA 1 1
6 8181 1 1 17 LEU HB2 H 80.719 7.758 7.048 1.00 . A A . 44 LEU HB2 1 1
6 8182 1 1 17 LEU HB3 H 79.209 7.952 7.943 1.00 . A A . 44 LEU HB3 1 1
6 8183 1 1 17 LEU HD11 H 79.949 6.457 9.873 1.00 . A A . 44 LEU HD11 1 1
6 8184 1 1 17 LEU HD12 H 81.494 6.655 9.039 1.00 . A A . 44 LEU HD12 1 1
6 8185 1 1 17 LEU HD13 H 80.913 5.040 9.449 1.00 . A A . 44 LEU HD13 1 1
6 8186 1 1 17 LEU HD21 H 77.902 5.988 8.582 1.00 . A A . 44 LEU HD21 1 1
6 8187 1 1 17 LEU HD22 H 78.619 4.379 8.505 1.00 . A A . 44 LEU HD22 1 1
6 8188 1 1 17 LEU HD23 H 78.051 5.161 7.035 1.00 . A A . 44 LEU HD23 1 1
6 8189 1 1 17 LEU HG H 80.469 5.363 7.095 1.00 . A A . 44 LEU HG 1 1
6 8190 1 1 17 LEU N N 79.895 6.748 4.882 1.00 . A A . 44 LEU N 1 1
6 8191 1 1 17 LEU O O 79.483 9.622 5.682 1.00 . A A . 44 LEU O 1 1
6 8192 1 1 18 CYS C C 77.639 11.301 6.290 1.00 . A A . 45 CYS C 1 1
6 8193 1 1 18 CYS CA C 77.036 10.466 5.152 1.00 . A A . 45 CYS CA 1 1
6 8194 1 1 18 CYS CB C 75.513 10.489 5.203 1.00 . A A . 45 CYS CB 1 1
6 8195 1 1 18 CYS H H 76.714 8.351 5.385 1.00 . A A . 45 CYS H 1 1
6 8196 1 1 18 CYS HA H 77.389 10.811 4.192 1.00 . A A . 45 CYS HA 1 1
6 8197 1 1 18 CYS HB2 H 75.165 11.513 5.215 1.00 . A A . 45 CYS HB2 1 1
6 8198 1 1 18 CYS HB3 H 75.123 9.979 4.333 1.00 . A A . 45 CYS HB3 1 1
6 8199 1 1 18 CYS HG H 75.716 9.502 7.267 1.00 . A A . 45 CYS HG 1 1
6 8200 1 1 18 CYS N N 77.400 9.050 5.374 1.00 . A A . 45 CYS N 1 1
6 8201 1 1 18 CYS O O 77.839 12.492 6.165 1.00 . A A . 45 CYS O 1 1
6 8202 1 1 18 CYS SG S 74.953 9.639 6.701 1.00 . A A . 45 CYS SG 1 1
6 8203 1 1 19 GLU C C 77.509 12.361 9.164 1.00 . A A . 46 GLU C 1 1
6 8204 1 1 19 GLU CA C 78.528 11.396 8.562 1.00 . A A . 46 GLU CA 1 1
6 8205 1 1 19 GLU CB C 79.721 12.161 7.987 1.00 . A A . 46 GLU CB 1 1
6 8206 1 1 19 GLU CD C 81.505 11.296 9.508 1.00 . A A . 46 GLU CD 1 1
6 8207 1 1 19 GLU CG C 80.685 12.527 9.117 1.00 . A A . 46 GLU CG 1 1
6 8208 1 1 19 GLU H H 77.765 9.711 7.478 1.00 . A A . 46 GLU H 1 1
6 8209 1 1 19 GLU HA H 78.865 10.692 9.307 1.00 . A A . 46 GLU HA 1 1
6 8210 1 1 19 GLU HB2 H 80.231 11.542 7.263 1.00 . A A . 46 GLU HB2 1 1
6 8211 1 1 19 GLU HB3 H 79.372 13.063 7.506 1.00 . A A . 46 GLU HB3 1 1
6 8212 1 1 19 GLU HG2 H 81.348 13.311 8.785 1.00 . A A . 46 GLU HG2 1 1
6 8213 1 1 19 GLU HG3 H 80.121 12.871 9.973 1.00 . A A . 46 GLU HG3 1 1
6 8214 1 1 19 GLU N N 77.933 10.669 7.403 1.00 . A A . 46 GLU N 1 1
6 8215 1 1 19 GLU O O 77.216 12.320 10.343 1.00 . A A . 46 GLU O 1 1
6 8216 1 1 19 GLU OE1 O 82.130 10.722 8.631 1.00 . A A . 46 GLU OE1 1 1
6 8217 1 1 19 GLU OE2 O 81.493 10.947 10.678 1.00 . A A . 46 GLU OE2 1 1
6 8218 1 1 20 LYS C C 74.576 13.840 8.346 1.00 . A A . 47 LYS C 1 1
6 8219 1 1 20 LYS CA C 75.965 14.199 8.873 1.00 . A A . 47 LYS CA 1 1
6 8220 1 1 20 LYS CB C 76.410 15.552 8.320 1.00 . A A . 47 LYS CB 1 1
6 8221 1 1 20 LYS CD C 78.158 17.302 8.655 1.00 . A A . 47 LYS CD 1 1
6 8222 1 1 20 LYS CE C 79.557 17.541 8.086 1.00 . A A . 47 LYS CE 1 1
6 8223 1 1 20 LYS CG C 77.873 15.801 8.692 1.00 . A A . 47 LYS CG 1 1
6 8224 1 1 20 LYS H H 77.220 13.237 7.417 1.00 . A A . 47 LYS H 1 1
6 8225 1 1 20 LYS HA H 75.970 14.219 9.951 1.00 . A A . 47 LYS HA 1 1
6 8226 1 1 20 LYS HB2 H 76.310 15.550 7.245 1.00 . A A . 47 LYS HB2 1 1
6 8227 1 1 20 LYS HB3 H 75.793 16.334 8.738 1.00 . A A . 47 LYS HB3 1 1
6 8228 1 1 20 LYS HD2 H 77.426 17.792 8.029 1.00 . A A . 47 LYS HD2 1 1
6 8229 1 1 20 LYS HD3 H 78.102 17.705 9.656 1.00 . A A . 47 LYS HD3 1 1
6 8230 1 1 20 LYS HE2 H 80.050 16.600 7.897 1.00 . A A . 47 LYS HE2 1 1
6 8231 1 1 20 LYS HE3 H 79.500 18.125 7.180 1.00 . A A . 47 LYS HE3 1 1
6 8232 1 1 20 LYS HG2 H 78.060 15.423 9.686 1.00 . A A . 47 LYS HG2 1 1
6 8233 1 1 20 LYS HG3 H 78.515 15.294 7.988 1.00 . A A . 47 LYS HG3 1 1
6 8234 1 1 20 LYS HZ1 H 79.843 19.236 9.263 1.00 . A A . 47 LYS HZ1 1 1
6 8235 1 1 20 LYS HZ2 H 81.277 18.410 8.875 1.00 . A A . 47 LYS HZ2 1 1
6 8236 1 1 20 LYS HZ3 H 80.219 17.780 10.046 1.00 . A A . 47 LYS HZ3 1 1
6 8237 1 1 20 LYS N N 76.968 13.227 8.361 1.00 . A A . 47 LYS N 1 1
6 8238 1 1 20 LYS NZ N 80.278 18.299 9.148 1.00 . A A . 47 LYS NZ 1 1
6 8239 1 1 20 LYS O O 73.612 14.541 8.581 1.00 . A A . 47 LYS O 1 1
6 8240 1 1 21 HIS C C 72.555 13.471 6.232 1.00 . A A . 48 HIS C 1 1
6 8241 1 1 21 HIS CA C 73.140 12.348 7.090 1.00 . A A . 48 HIS CA 1 1
6 8242 1 1 21 HIS CB C 72.291 12.076 8.325 1.00 . A A . 48 HIS CB 1 1
6 8243 1 1 21 HIS CD2 C 72.274 9.652 9.346 1.00 . A A . 48 HIS CD2 1 1
6 8244 1 1 21 HIS CE1 C 74.341 9.566 10.001 1.00 . A A . 48 HIS CE1 1 1
6 8245 1 1 21 HIS CG C 72.841 10.859 9.023 1.00 . A A . 48 HIS CG 1 1
6 8246 1 1 21 HIS H H 75.255 12.197 7.455 1.00 . A A . 48 HIS H 1 1
6 8247 1 1 21 HIS HA H 73.234 11.447 6.506 1.00 . A A . 48 HIS HA 1 1
6 8248 1 1 21 HIS HB2 H 72.335 12.927 8.987 1.00 . A A . 48 HIS HB2 1 1
6 8249 1 1 21 HIS HB3 H 71.268 11.896 8.031 1.00 . A A . 48 HIS HB3 1 1
6 8250 1 1 21 HIS HD1 H 74.836 11.488 9.377 1.00 . A A . 48 HIS HD1 1 1
6 8251 1 1 21 HIS HD2 H 71.251 9.372 9.142 1.00 . A A . 48 HIS HD2 1 1
6 8252 1 1 21 HIS HE1 H 75.283 9.214 10.406 1.00 . A A . 48 HIS HE1 1 1
6 8253 1 1 21 HIS N N 74.466 12.751 7.632 1.00 . A A . 48 HIS N 1 1
6 8254 1 1 21 HIS ND1 N 74.160 10.784 9.454 1.00 . A A . 48 HIS ND1 1 1
6 8255 1 1 21 HIS NE2 N 73.221 8.839 9.964 1.00 . A A . 48 HIS NE2 1 1
6 8256 1 1 21 HIS O O 71.385 13.480 5.905 1.00 . A A . 48 HIS O 1 1
6 8257 1 1 22 GLY C C 73.534 15.360 3.595 1.00 . A A . 49 GLY C 1 1
6 8258 1 1 22 GLY CA C 72.905 15.524 4.982 1.00 . A A . 49 GLY CA 1 1
6 8259 1 1 22 GLY H H 74.318 14.361 6.108 1.00 . A A . 49 GLY H 1 1
6 8260 1 1 22 GLY HA2 H 71.826 15.487 4.898 1.00 . A A . 49 GLY HA2 1 1
6 8261 1 1 22 GLY HA3 H 73.208 16.469 5.411 1.00 . A A . 49 GLY HA3 1 1
6 8262 1 1 22 GLY N N 73.377 14.406 5.847 1.00 . A A . 49 GLY N 1 1
6 8263 1 1 22 GLY O O 73.210 16.065 2.660 1.00 . A A . 49 GLY O 1 1
6 8264 1 1 23 LYS C C 74.860 12.717 1.755 1.00 . A A . 50 LYS C 1 1
6 8265 1 1 23 LYS CA C 75.091 14.163 2.155 1.00 . A A . 50 LYS CA 1 1
6 8266 1 1 23 LYS CB C 76.578 14.439 2.394 1.00 . A A . 50 LYS CB 1 1
6 8267 1 1 23 LYS CD C 76.838 14.859 4.860 1.00 . A A . 50 LYS CD 1 1
6 8268 1 1 23 LYS CE C 77.509 16.179 4.469 1.00 . A A . 50 LYS CE 1 1
6 8269 1 1 23 LYS CG C 77.011 13.832 3.735 1.00 . A A . 50 LYS CG 1 1
6 8270 1 1 23 LYS H H 74.661 13.856 4.230 1.00 . A A . 50 LYS H 1 1
6 8271 1 1 23 LYS HA H 74.708 14.816 1.394 1.00 . A A . 50 LYS HA 1 1
6 8272 1 1 23 LYS HB2 H 77.157 13.995 1.598 1.00 . A A . 50 LYS HB2 1 1
6 8273 1 1 23 LYS HB3 H 76.745 15.504 2.406 1.00 . A A . 50 LYS HB3 1 1
6 8274 1 1 23 LYS HD2 H 75.787 15.026 5.037 1.00 . A A . 50 LYS HD2 1 1
6 8275 1 1 23 LYS HD3 H 77.296 14.481 5.761 1.00 . A A . 50 LYS HD3 1 1
6 8276 1 1 23 LYS HE2 H 78.122 16.545 5.282 1.00 . A A . 50 LYS HE2 1 1
6 8277 1 1 23 LYS HE3 H 78.102 16.050 3.574 1.00 . A A . 50 LYS HE3 1 1
6 8278 1 1 23 LYS HG2 H 76.404 12.964 3.947 1.00 . A A . 50 LYS HG2 1 1
6 8279 1 1 23 LYS HG3 H 78.049 13.537 3.676 1.00 . A A . 50 LYS HG3 1 1
6 8280 1 1 23 LYS HZ1 H 75.607 16.611 3.737 1.00 . A A . 50 LYS HZ1 1 1
6 8281 1 1 23 LYS HZ2 H 76.710 17.897 3.602 1.00 . A A . 50 LYS HZ2 1 1
6 8282 1 1 23 LYS HZ3 H 76.036 17.505 5.112 1.00 . A A . 50 LYS HZ3 1 1
6 8283 1 1 23 LYS N N 74.429 14.415 3.462 1.00 . A A . 50 LYS N 1 1
6 8284 1 1 23 LYS NZ N 76.381 17.119 4.210 1.00 . A A . 50 LYS NZ 1 1
6 8285 1 1 23 LYS O O 75.182 12.312 0.658 1.00 . A A . 50 LYS O 1 1
6 8286 1 1 24 ILE C C 73.413 10.491 0.860 1.00 . A A . 51 ILE C 1 1
6 8287 1 1 24 ILE CA C 74.017 10.520 2.263 1.00 . A A . 51 ILE CA 1 1
6 8288 1 1 24 ILE CB C 73.022 10.004 3.308 1.00 . A A . 51 ILE CB 1 1
6 8289 1 1 24 ILE CD1 C 74.274 7.880 3.718 1.00 . A A . 51 ILE CD1 1 1
6 8290 1 1 24 ILE CG1 C 72.952 8.481 3.233 1.00 . A A . 51 ILE CG1 1 1
6 8291 1 1 24 ILE CG2 C 71.636 10.579 3.040 1.00 . A A . 51 ILE CG2 1 1
6 8292 1 1 24 ILE H H 74.018 12.281 3.505 1.00 . A A . 51 ILE H 1 1
6 8293 1 1 24 ILE HA H 74.928 9.944 2.293 1.00 . A A . 51 ILE HA 1 1
6 8294 1 1 24 ILE HB H 73.345 10.302 4.295 1.00 . A A . 51 ILE HB 1 1
6 8295 1 1 24 ILE HD11 H 74.239 6.805 3.617 1.00 . A A . 51 ILE HD11 1 1
6 8296 1 1 24 ILE HD12 H 74.428 8.139 4.755 1.00 . A A . 51 ILE HD12 1 1
6 8297 1 1 24 ILE HD13 H 75.087 8.271 3.125 1.00 . A A . 51 ILE HD13 1 1
6 8298 1 1 24 ILE HG12 H 72.143 8.132 3.861 1.00 . A A . 51 ILE HG12 1 1
6 8299 1 1 24 ILE HG13 H 72.774 8.179 2.209 1.00 . A A . 51 ILE HG13 1 1
6 8300 1 1 24 ILE HG21 H 70.966 10.287 3.838 1.00 . A A . 51 ILE HG21 1 1
6 8301 1 1 24 ILE HG22 H 71.264 10.197 2.101 1.00 . A A . 51 ILE HG22 1 1
6 8302 1 1 24 ILE HG23 H 71.696 11.656 2.997 1.00 . A A . 51 ILE HG23 1 1
6 8303 1 1 24 ILE N N 74.284 11.934 2.627 1.00 . A A . 51 ILE N 1 1
6 8304 1 1 24 ILE O O 73.602 9.554 0.111 1.00 . A A . 51 ILE O 1 1
6 8305 1 1 25 MET C C 73.139 12.234 -1.819 1.00 . A A . 52 MET C 1 1
6 8306 1 1 25 MET CA C 72.136 11.584 -0.880 1.00 . A A . 52 MET CA 1 1
6 8307 1 1 25 MET CB C 70.827 12.409 -0.834 1.00 . A A . 52 MET CB 1 1
6 8308 1 1 25 MET CE C 72.251 14.637 0.449 1.00 . A A . 52 MET CE 1 1
6 8309 1 1 25 MET CG C 70.328 12.655 0.601 1.00 . A A . 52 MET CG 1 1
6 8310 1 1 25 MET H H 72.602 12.291 1.097 1.00 . A A . 52 MET H 1 1
6 8311 1 1 25 MET HA H 71.938 10.586 -1.216 1.00 . A A . 52 MET HA 1 1
6 8312 1 1 25 MET HB2 H 70.990 13.357 -1.319 1.00 . A A . 52 MET HB2 1 1
6 8313 1 1 25 MET HB3 H 70.067 11.870 -1.373 1.00 . A A . 52 MET HB3 1 1
6 8314 1 1 25 MET HE1 H 72.941 14.063 1.053 1.00 . A A . 52 MET HE1 1 1
6 8315 1 1 25 MET HE2 H 72.514 15.680 0.508 1.00 . A A . 52 MET HE2 1 1
6 8316 1 1 25 MET HE3 H 72.315 14.315 -0.578 1.00 . A A . 52 MET HE3 1 1
6 8317 1 1 25 MET HG2 H 69.274 12.421 0.646 1.00 . A A . 52 MET HG2 1 1
6 8318 1 1 25 MET HG3 H 70.850 12.023 1.294 1.00 . A A . 52 MET HG3 1 1
6 8319 1 1 25 MET N N 72.716 11.536 0.488 1.00 . A A . 52 MET N 1 1
6 8320 1 1 25 MET O O 73.222 11.903 -2.985 1.00 . A A . 52 MET O 1 1
6 8321 1 1 25 MET SD S 70.561 14.399 1.062 1.00 . A A . 52 MET SD 1 1
6 8322 1 1 26 GLU C C 75.968 12.627 -2.426 1.00 . A A . 53 GLU C 1 1
6 8323 1 1 26 GLU CA C 74.978 13.731 -2.155 1.00 . A A . 53 GLU CA 1 1
6 8324 1 1 26 GLU CB C 75.603 14.852 -1.322 1.00 . A A . 53 GLU CB 1 1
6 8325 1 1 26 GLU CD C 76.062 17.305 -1.223 1.00 . A A . 53 GLU CD 1 1
6 8326 1 1 26 GLU CG C 75.488 16.175 -2.080 1.00 . A A . 53 GLU CG 1 1
6 8327 1 1 26 GLU H H 73.897 13.325 -0.361 1.00 . A A . 53 GLU H 1 1
6 8328 1 1 26 GLU HA H 74.556 14.114 -3.072 1.00 . A A . 53 GLU HA 1 1
6 8329 1 1 26 GLU HB2 H 75.084 14.932 -0.382 1.00 . A A . 53 GLU HB2 1 1
6 8330 1 1 26 GLU HB3 H 76.645 14.629 -1.142 1.00 . A A . 53 GLU HB3 1 1
6 8331 1 1 26 GLU HG2 H 76.040 16.108 -3.007 1.00 . A A . 53 GLU HG2 1 1
6 8332 1 1 26 GLU HG3 H 74.449 16.377 -2.295 1.00 . A A . 53 GLU HG3 1 1
6 8333 1 1 26 GLU N N 73.942 13.116 -1.307 1.00 . A A . 53 GLU N 1 1
6 8334 1 1 26 GLU O O 76.582 12.551 -3.464 1.00 . A A . 53 GLU O 1 1
6 8335 1 1 26 GLU OE1 O 75.922 17.235 -0.014 1.00 . A A . 53 GLU OE1 1 1
6 8336 1 1 26 GLU OE2 O 76.632 18.222 -1.792 1.00 . A A . 53 GLU OE2 1 1
6 8337 1 1 27 ALA C C 76.312 9.633 -2.688 1.00 . A A . 54 ALA C 1 1
6 8338 1 1 27 ALA CA C 76.978 10.565 -1.682 1.00 . A A . 54 ALA CA 1 1
6 8339 1 1 27 ALA CB C 77.086 9.903 -0.309 1.00 . A A . 54 ALA CB 1 1
6 8340 1 1 27 ALA H H 75.512 11.792 -0.672 1.00 . A A . 54 ALA H 1 1
6 8341 1 1 27 ALA HA H 77.948 10.885 -2.032 1.00 . A A . 54 ALA HA 1 1
6 8342 1 1 27 ALA HB1 H 77.179 10.665 0.451 1.00 . A A . 54 ALA HB1 1 1
6 8343 1 1 27 ALA HB2 H 77.954 9.262 -0.284 1.00 . A A . 54 ALA HB2 1 1
6 8344 1 1 27 ALA HB3 H 76.199 9.315 -0.122 1.00 . A A . 54 ALA HB3 1 1
6 8345 1 1 27 ALA N N 76.074 11.724 -1.490 1.00 . A A . 54 ALA N 1 1
6 8346 1 1 27 ALA O O 76.958 8.977 -3.479 1.00 . A A . 54 ALA O 1 1
6 8347 1 1 28 MET C C 74.379 9.326 -5.040 1.00 . A A . 55 MET C 1 1
6 8348 1 1 28 MET CA C 74.253 8.751 -3.628 1.00 . A A . 55 MET CA 1 1
6 8349 1 1 28 MET CB C 72.795 8.825 -3.171 1.00 . A A . 55 MET CB 1 1
6 8350 1 1 28 MET CE C 70.913 6.380 -0.522 1.00 . A A . 55 MET CE 1 1
6 8351 1 1 28 MET CG C 72.601 8.008 -1.894 1.00 . A A . 55 MET CG 1 1
6 8352 1 1 28 MET H H 74.516 10.166 -2.024 1.00 . A A . 55 MET H 1 1
6 8353 1 1 28 MET HA H 74.605 7.732 -3.593 1.00 . A A . 55 MET HA 1 1
6 8354 1 1 28 MET HB2 H 72.532 9.859 -2.978 1.00 . A A . 55 MET HB2 1 1
6 8355 1 1 28 MET HB3 H 72.155 8.429 -3.949 1.00 . A A . 55 MET HB3 1 1
6 8356 1 1 28 MET HE1 H 70.190 7.137 -0.255 1.00 . A A . 55 MET HE1 1 1
6 8357 1 1 28 MET HE2 H 71.761 6.445 0.140 1.00 . A A . 55 MET HE2 1 1
6 8358 1 1 28 MET HE3 H 70.465 5.398 -0.436 1.00 . A A . 55 MET HE3 1 1
6 8359 1 1 28 MET HG2 H 73.555 7.610 -1.572 1.00 . A A . 55 MET HG2 1 1
6 8360 1 1 28 MET HG3 H 72.189 8.643 -1.121 1.00 . A A . 55 MET HG3 1 1
6 8361 1 1 28 MET N N 75.005 9.605 -2.668 1.00 . A A . 55 MET N 1 1
6 8362 1 1 28 MET O O 74.592 8.611 -5.996 1.00 . A A . 55 MET O 1 1
6 8363 1 1 28 MET SD S 71.459 6.643 -2.227 1.00 . A A . 55 MET SD 1 1
6 8364 1 1 29 GLU C C 75.776 11.310 -6.999 1.00 . A A . 56 GLU C 1 1
6 8365 1 1 29 GLU CA C 74.324 11.254 -6.519 1.00 . A A . 56 GLU CA 1 1
6 8366 1 1 29 GLU CB C 73.771 12.666 -6.324 1.00 . A A . 56 GLU CB 1 1
6 8367 1 1 29 GLU CD C 71.737 14.105 -6.523 1.00 . A A . 56 GLU CD 1 1
6 8368 1 1 29 GLU CG C 72.298 12.697 -6.736 1.00 . A A . 56 GLU CG 1 1
6 8369 1 1 29 GLU H H 74.052 11.172 -4.383 1.00 . A A . 56 GLU H 1 1
6 8370 1 1 29 GLU HA H 73.715 10.717 -7.228 1.00 . A A . 56 GLU HA 1 1
6 8371 1 1 29 GLU HB2 H 73.858 12.947 -5.286 1.00 . A A . 56 GLU HB2 1 1
6 8372 1 1 29 GLU HB3 H 74.329 13.360 -6.935 1.00 . A A . 56 GLU HB3 1 1
6 8373 1 1 29 GLU HG2 H 72.209 12.428 -7.779 1.00 . A A . 56 GLU HG2 1 1
6 8374 1 1 29 GLU HG3 H 71.742 11.993 -6.134 1.00 . A A . 56 GLU HG3 1 1
6 8375 1 1 29 GLU N N 74.233 10.618 -5.173 1.00 . A A . 56 GLU N 1 1
6 8376 1 1 29 GLU O O 76.132 10.684 -7.978 1.00 . A A . 56 GLU O 1 1
6 8377 1 1 29 GLU OE1 O 72.081 14.711 -5.522 1.00 . A A . 56 GLU OE1 1 1
6 8378 1 1 29 GLU OE2 O 70.975 14.551 -7.364 1.00 . A A . 56 GLU OE2 1 1
6 8379 1 1 30 LYS C C 78.544 10.804 -7.253 1.00 . A A . 57 LYS C 1 1
6 8380 1 1 30 LYS CA C 78.039 12.162 -6.757 1.00 . A A . 57 LYS CA 1 1
6 8381 1 1 30 LYS CB C 78.797 12.588 -5.499 1.00 . A A . 57 LYS CB 1 1
6 8382 1 1 30 LYS CD C 79.412 14.876 -4.705 1.00 . A A . 57 LYS CD 1 1
6 8383 1 1 30 LYS CE C 79.750 16.262 -5.252 1.00 . A A . 57 LYS CE 1 1
6 8384 1 1 30 LYS CG C 79.630 13.833 -5.798 1.00 . A A . 57 LYS CG 1 1
6 8385 1 1 30 LYS H H 76.298 12.563 -5.550 1.00 . A A . 57 LYS H 1 1
6 8386 1 1 30 LYS HA H 78.150 12.912 -7.523 1.00 . A A . 57 LYS HA 1 1
6 8387 1 1 30 LYS HB2 H 78.097 12.811 -4.717 1.00 . A A . 57 LYS HB2 1 1
6 8388 1 1 30 LYS HB3 H 79.445 11.786 -5.183 1.00 . A A . 57 LYS HB3 1 1
6 8389 1 1 30 LYS HD2 H 78.381 14.854 -4.387 1.00 . A A . 57 LYS HD2 1 1
6 8390 1 1 30 LYS HD3 H 80.054 14.656 -3.866 1.00 . A A . 57 LYS HD3 1 1
6 8391 1 1 30 LYS HE2 H 80.582 16.202 -5.939 1.00 . A A . 57 LYS HE2 1 1
6 8392 1 1 30 LYS HE3 H 78.890 16.696 -5.739 1.00 . A A . 57 LYS HE3 1 1
6 8393 1 1 30 LYS HG2 H 80.674 13.566 -5.835 1.00 . A A . 57 LYS HG2 1 1
6 8394 1 1 30 LYS HG3 H 79.329 14.244 -6.750 1.00 . A A . 57 LYS HG3 1 1
6 8395 1 1 30 LYS HZ1 H 80.917 16.599 -3.562 1.00 . A A . 57 LYS HZ1 1 1
6 8396 1 1 30 LYS HZ2 H 79.309 17.125 -3.410 1.00 . A A . 57 LYS HZ2 1 1
6 8397 1 1 30 LYS HZ3 H 80.413 18.017 -4.346 1.00 . A A . 57 LYS HZ3 1 1
6 8398 1 1 30 LYS N N 76.612 12.060 -6.330 1.00 . A A . 57 LYS N 1 1
6 8399 1 1 30 LYS NZ N 80.126 17.061 -4.052 1.00 . A A . 57 LYS NZ 1 1
6 8400 1 1 30 LYS O O 79.003 10.670 -8.370 1.00 . A A . 57 LYS O 1 1
6 8401 1 1 31 LEU C C 78.179 7.936 -8.081 1.00 . A A . 58 LEU C 1 1
6 8402 1 1 31 LEU CA C 78.935 8.445 -6.843 1.00 . A A . 58 LEU CA 1 1
6 8403 1 1 31 LEU CB C 78.641 7.545 -5.644 1.00 . A A . 58 LEU CB 1 1
6 8404 1 1 31 LEU CD1 C 79.762 8.599 -3.677 1.00 . A A . 58 LEU CD1 1 1
6 8405 1 1 31 LEU CD2 C 79.925 6.131 -4.035 1.00 . A A . 58 LEU CD2 1 1
6 8406 1 1 31 LEU CG C 79.865 7.494 -4.729 1.00 . A A . 58 LEU CG 1 1
6 8407 1 1 31 LEU H H 78.092 9.933 -5.529 1.00 . A A . 58 LEU H 1 1
6 8408 1 1 31 LEU HA H 79.996 8.462 -7.032 1.00 . A A . 58 LEU HA 1 1
6 8409 1 1 31 LEU HB2 H 77.796 7.942 -5.095 1.00 . A A . 58 LEU HB2 1 1
6 8410 1 1 31 LEU HB3 H 78.411 6.545 -5.993 1.00 . A A . 58 LEU HB3 1 1
6 8411 1 1 31 LEU HD11 H 79.549 9.540 -4.163 1.00 . A A . 58 LEU HD11 1 1
6 8412 1 1 31 LEU HD12 H 80.697 8.673 -3.141 1.00 . A A . 58 LEU HD12 1 1
6 8413 1 1 31 LEU HD13 H 78.968 8.364 -2.985 1.00 . A A . 58 LEU HD13 1 1
6 8414 1 1 31 LEU HD21 H 80.945 5.780 -4.019 1.00 . A A . 58 LEU HD21 1 1
6 8415 1 1 31 LEU HD22 H 79.309 5.426 -4.573 1.00 . A A . 58 LEU HD22 1 1
6 8416 1 1 31 LEU HD23 H 79.561 6.227 -3.022 1.00 . A A . 58 LEU HD23 1 1
6 8417 1 1 31 LEU HG H 80.758 7.639 -5.317 1.00 . A A . 58 LEU HG 1 1
6 8418 1 1 31 LEU N N 78.460 9.798 -6.428 1.00 . A A . 58 LEU N 1 1
6 8419 1 1 31 LEU O O 78.719 7.189 -8.873 1.00 . A A . 58 LEU O 1 1
6 8420 1 1 32 LYS C C 76.341 8.770 -10.622 1.00 . A A . 59 LYS C 1 1
6 8421 1 1 32 LYS CA C 76.175 7.812 -9.434 1.00 . A A . 59 LYS CA 1 1
6 8422 1 1 32 LYS CB C 74.723 7.754 -8.932 1.00 . A A . 59 LYS CB 1 1
6 8423 1 1 32 LYS CD C 72.408 7.532 -9.837 1.00 . A A . 59 LYS CD 1 1
6 8424 1 1 32 LYS CE C 71.448 7.990 -10.937 1.00 . A A . 59 LYS CE 1 1
6 8425 1 1 32 LYS CG C 73.746 8.259 -9.991 1.00 . A A . 59 LYS CG 1 1
6 8426 1 1 32 LYS H H 76.496 8.903 -7.610 1.00 . A A . 59 LYS H 1 1
6 8427 1 1 32 LYS HA H 76.506 6.823 -9.703 1.00 . A A . 59 LYS HA 1 1
6 8428 1 1 32 LYS HB2 H 74.477 6.738 -8.682 1.00 . A A . 59 LYS HB2 1 1
6 8429 1 1 32 LYS HB3 H 74.631 8.367 -8.050 1.00 . A A . 59 LYS HB3 1 1
6 8430 1 1 32 LYS HD2 H 72.567 6.467 -9.919 1.00 . A A . 59 LYS HD2 1 1
6 8431 1 1 32 LYS HD3 H 71.984 7.759 -8.871 1.00 . A A . 59 LYS HD3 1 1
6 8432 1 1 32 LYS HE2 H 70.912 8.873 -10.623 1.00 . A A . 59 LYS HE2 1 1
6 8433 1 1 32 LYS HE3 H 71.990 8.183 -11.852 1.00 . A A . 59 LYS HE3 1 1
6 8434 1 1 32 LYS HG2 H 73.601 9.318 -9.851 1.00 . A A . 59 LYS HG2 1 1
6 8435 1 1 32 LYS HG3 H 74.147 8.073 -10.976 1.00 . A A . 59 LYS HG3 1 1
6 8436 1 1 32 LYS HZ1 H 70.354 6.374 -10.211 1.00 . A A . 59 LYS HZ1 1 1
6 8437 1 1 32 LYS HZ2 H 70.911 6.174 -11.804 1.00 . A A . 59 LYS HZ2 1 1
6 8438 1 1 32 LYS HZ3 H 69.598 7.204 -11.483 1.00 . A A . 59 LYS HZ3 1 1
6 8439 1 1 32 LYS N N 76.936 8.308 -8.255 1.00 . A A . 59 LYS N 1 1
6 8440 1 1 32 LYS NZ N 70.506 6.849 -11.123 1.00 . A A . 59 LYS NZ 1 1
6 8441 1 1 32 LYS O O 76.987 8.452 -11.601 1.00 . A A . 59 LYS O 1 1
6 8442 1 1 33 SER C C 77.202 10.860 -12.325 1.00 . A A . 60 SER C 1 1
6 8443 1 1 33 SER CA C 75.835 10.927 -11.646 1.00 . A A . 60 SER CA 1 1
6 8444 1 1 33 SER CB C 75.637 12.284 -10.973 1.00 . A A . 60 SER CB 1 1
6 8445 1 1 33 SER H H 75.225 10.139 -9.737 1.00 . A A . 60 SER H 1 1
6 8446 1 1 33 SER HA H 75.050 10.758 -12.367 1.00 . A A . 60 SER HA 1 1
6 8447 1 1 33 SER HB2 H 76.578 12.627 -10.570 1.00 . A A . 60 SER HB2 1 1
6 8448 1 1 33 SER HB3 H 75.273 12.997 -11.698 1.00 . A A . 60 SER HB3 1 1
6 8449 1 1 33 SER HG H 75.144 11.778 -9.164 1.00 . A A . 60 SER HG 1 1
6 8450 1 1 33 SER N N 75.744 9.928 -10.536 1.00 . A A . 60 SER N 1 1
6 8451 1 1 33 SER O O 77.326 11.063 -13.515 1.00 . A A . 60 SER O 1 1
6 8452 1 1 33 SER OG O 74.692 12.155 -9.921 1.00 . A A . 60 SER OG 1 1
6 8453 1 1 34 GLY C C 80.465 11.604 -11.654 1.00 . A A . 61 GLY C 1 1
6 8454 1 1 34 GLY CA C 79.580 10.476 -12.185 1.00 . A A . 61 GLY CA 1 1
6 8455 1 1 34 GLY H H 78.106 10.399 -10.620 1.00 . A A . 61 GLY H 1 1
6 8456 1 1 34 GLY HA2 H 80.022 9.523 -11.929 1.00 . A A . 61 GLY HA2 1 1
6 8457 1 1 34 GLY HA3 H 79.497 10.562 -13.261 1.00 . A A . 61 GLY HA3 1 1
6 8458 1 1 34 GLY N N 78.227 10.567 -11.578 1.00 . A A . 61 GLY N 1 1
6 8459 1 1 34 GLY O O 81.258 12.172 -12.376 1.00 . A A . 61 GLY O 1 1
6 8460 1 1 35 MET C C 82.421 12.392 -9.169 1.00 . A A . 62 MET C 1 1
6 8461 1 1 35 MET CA C 81.195 13.008 -9.832 1.00 . A A . 62 MET CA 1 1
6 8462 1 1 35 MET CB C 80.317 13.696 -8.794 1.00 . A A . 62 MET CB 1 1
6 8463 1 1 35 MET CE C 77.967 15.490 -8.858 1.00 . A A . 62 MET CE 1 1
6 8464 1 1 35 MET CG C 80.664 15.185 -8.737 1.00 . A A . 62 MET CG 1 1
6 8465 1 1 35 MET H H 79.710 11.456 -9.816 1.00 . A A . 62 MET H 1 1
6 8466 1 1 35 MET HA H 81.488 13.707 -10.596 1.00 . A A . 62 MET HA 1 1
6 8467 1 1 35 MET HB2 H 79.279 13.575 -9.064 1.00 . A A . 62 MET HB2 1 1
6 8468 1 1 35 MET HB3 H 80.493 13.249 -7.831 1.00 . A A . 62 MET HB3 1 1
6 8469 1 1 35 MET HE1 H 77.700 14.534 -9.287 1.00 . A A . 62 MET HE1 1 1
6 8470 1 1 35 MET HE2 H 77.151 16.182 -8.993 1.00 . A A . 62 MET HE2 1 1
6 8471 1 1 35 MET HE3 H 78.170 15.374 -7.803 1.00 . A A . 62 MET HE3 1 1
6 8472 1 1 35 MET HG2 H 80.654 15.518 -7.710 1.00 . A A . 62 MET HG2 1 1
6 8473 1 1 35 MET HG3 H 81.646 15.343 -9.157 1.00 . A A . 62 MET HG3 1 1
6 8474 1 1 35 MET N N 80.347 11.928 -10.396 1.00 . A A . 62 MET N 1 1
6 8475 1 1 35 MET O O 82.985 11.431 -9.653 1.00 . A A . 62 MET O 1 1
6 8476 1 1 35 MET SD S 79.444 16.128 -9.687 1.00 . A A . 62 MET SD 1 1
6 8477 1 1 36 ARG C C 83.650 11.113 -6.600 1.00 . A A . 63 ARG C 1 1
6 8478 1 1 36 ARG CA C 84.022 12.370 -7.372 1.00 . A A . 63 ARG CA 1 1
6 8479 1 1 36 ARG CB C 84.455 13.431 -6.376 1.00 . A A . 63 ARG CB 1 1
6 8480 1 1 36 ARG CD C 84.611 15.898 -6.244 1.00 . A A . 63 ARG CD 1 1
6 8481 1 1 36 ARG CG C 84.937 14.673 -7.103 1.00 . A A . 63 ARG CG 1 1
6 8482 1 1 36 ARG CZ C 85.767 17.750 -7.296 1.00 . A A . 63 ARG CZ 1 1
6 8483 1 1 36 ARG H H 82.367 13.705 -7.688 1.00 . A A . 63 ARG H 1 1
6 8484 1 1 36 ARG HA H 84.817 12.171 -8.071 1.00 . A A . 63 ARG HA 1 1
6 8485 1 1 36 ARG HB2 H 83.617 13.690 -5.740 1.00 . A A . 63 ARG HB2 1 1
6 8486 1 1 36 ARG HB3 H 85.261 13.034 -5.772 1.00 . A A . 63 ARG HB3 1 1
6 8487 1 1 36 ARG HD2 H 83.716 16.382 -6.606 1.00 . A A . 63 ARG HD2 1 1
6 8488 1 1 36 ARG HD3 H 84.488 15.606 -5.204 1.00 . A A . 63 ARG HD3 1 1
6 8489 1 1 36 ARG HE H 86.570 16.691 -5.822 1.00 . A A . 63 ARG HE 1 1
6 8490 1 1 36 ARG HG2 H 86.004 14.600 -7.257 1.00 . A A . 63 ARG HG2 1 1
6 8491 1 1 36 ARG HG3 H 84.438 14.754 -8.058 1.00 . A A . 63 ARG HG3 1 1
6 8492 1 1 36 ARG HH11 H 84.857 16.630 -8.683 1.00 . A A . 63 ARG HH11 1 1
6 8493 1 1 36 ARG HH12 H 85.230 18.254 -9.158 1.00 . A A . 63 ARG HH12 1 1
6 8494 1 1 36 ARG HH21 H 86.674 19.091 -6.118 1.00 . A A . 63 ARG HH21 1 1
6 8495 1 1 36 ARG HH22 H 86.259 19.648 -7.706 1.00 . A A . 63 ARG HH22 1 1
6 8496 1 1 36 ARG N N 82.835 12.932 -8.064 1.00 . A A . 63 ARG N 1 1
6 8497 1 1 36 ARG NE N 85.786 16.803 -6.398 1.00 . A A . 63 ARG NE 1 1
6 8498 1 1 36 ARG NH1 N 85.244 17.528 -8.470 1.00 . A A . 63 ARG NH1 1 1
6 8499 1 1 36 ARG NH2 N 86.273 18.921 -7.019 1.00 . A A . 63 ARG NH2 1 1
6 8500 1 1 36 ARG O O 82.767 11.122 -5.767 1.00 . A A . 63 ARG O 1 1
6 8501 1 1 37 PHE C C 84.871 8.866 -4.780 1.00 . A A . 64 PHE C 1 1
6 8502 1 1 37 PHE CA C 84.054 8.815 -6.068 1.00 . A A . 64 PHE CA 1 1
6 8503 1 1 37 PHE CB C 84.528 7.675 -6.973 1.00 . A A . 64 PHE CB 1 1
6 8504 1 1 37 PHE CD1 C 82.428 6.384 -6.428 1.00 . A A . 64 PHE CD1 1 1
6 8505 1 1 37 PHE CD2 C 83.197 6.453 -8.727 1.00 . A A . 64 PHE CD2 1 1
6 8506 1 1 37 PHE CE1 C 81.344 5.586 -6.816 1.00 . A A . 64 PHE CE1 1 1
6 8507 1 1 37 PHE CE2 C 82.115 5.654 -9.115 1.00 . A A . 64 PHE CE2 1 1
6 8508 1 1 37 PHE CG C 83.355 6.818 -7.385 1.00 . A A . 64 PHE CG 1 1
6 8509 1 1 37 PHE CZ C 81.188 5.221 -8.159 1.00 . A A . 64 PHE CZ 1 1
6 8510 1 1 37 PHE H H 85.075 10.057 -7.480 1.00 . A A . 64 PHE H 1 1
6 8511 1 1 37 PHE HA H 82.999 8.726 -5.858 1.00 . A A . 64 PHE HA 1 1
6 8512 1 1 37 PHE HB2 H 84.992 8.092 -7.856 1.00 . A A . 64 PHE HB2 1 1
6 8513 1 1 37 PHE HB3 H 85.249 7.071 -6.445 1.00 . A A . 64 PHE HB3 1 1
6 8514 1 1 37 PHE HD1 H 82.548 6.666 -5.393 1.00 . A A . 64 PHE HD1 1 1
6 8515 1 1 37 PHE HD2 H 83.913 6.787 -9.464 1.00 . A A . 64 PHE HD2 1 1
6 8516 1 1 37 PHE HE1 H 80.629 5.251 -6.080 1.00 . A A . 64 PHE HE1 1 1
6 8517 1 1 37 PHE HE2 H 81.995 5.374 -10.150 1.00 . A A . 64 PHE HE2 1 1
6 8518 1 1 37 PHE HZ H 80.353 4.606 -8.458 1.00 . A A . 64 PHE HZ 1 1
6 8519 1 1 37 PHE N N 84.343 10.044 -6.831 1.00 . A A . 64 PHE N 1 1
6 8520 1 1 37 PHE O O 84.432 8.452 -3.727 1.00 . A A . 64 PHE O 1 1
6 8521 1 1 38 ASN C C 86.746 10.766 -2.886 1.00 . A A . 65 ASN C 1 1
6 8522 1 1 38 ASN CA C 86.936 9.453 -3.663 1.00 . A A . 65 ASN CA 1 1
6 8523 1 1 38 ASN CB C 88.347 9.336 -4.213 1.00 . A A . 65 ASN CB 1 1
6 8524 1 1 38 ASN CG C 88.822 10.690 -4.741 1.00 . A A . 65 ASN CG 1 1
6 8525 1 1 38 ASN H H 86.398 9.706 -5.728 1.00 . A A . 65 ASN H 1 1
6 8526 1 1 38 ASN HA H 86.744 8.613 -3.022 1.00 . A A . 65 ASN HA 1 1
6 8527 1 1 38 ASN HB2 H 88.999 8.994 -3.427 1.00 . A A . 65 ASN HB2 1 1
6 8528 1 1 38 ASN HB3 H 88.347 8.619 -5.018 1.00 . A A . 65 ASN HB3 1 1
6 8529 1 1 38 ASN HD21 H 88.573 10.184 -6.645 1.00 . A A . 65 ASN HD21 1 1
6 8530 1 1 38 ASN HD22 H 89.155 11.757 -6.384 1.00 . A A . 65 ASN HD22 1 1
6 8531 1 1 38 ASN N N 86.067 9.379 -4.866 1.00 . A A . 65 ASN N 1 1
6 8532 1 1 38 ASN ND2 N 88.853 10.894 -6.030 1.00 . A A . 65 ASN ND2 1 1
6 8533 1 1 38 ASN O O 86.782 10.773 -1.672 1.00 . A A . 65 ASN O 1 1
6 8534 1 1 38 ASN OD1 O 89.168 11.569 -3.977 1.00 . A A . 65 ASN OD1 1 1
6 8535 1 1 39 GLU C C 85.138 12.921 -1.862 1.00 . A A . 66 GLU C 1 1
6 8536 1 1 39 GLU CA C 86.337 13.137 -2.768 1.00 . A A . 66 GLU CA 1 1
6 8537 1 1 39 GLU CB C 86.070 14.250 -3.780 1.00 . A A . 66 GLU CB 1 1
6 8538 1 1 39 GLU CD C 88.438 14.951 -4.176 1.00 . A A . 66 GLU CD 1 1
6 8539 1 1 39 GLU CG C 87.206 14.298 -4.808 1.00 . A A . 66 GLU CG 1 1
6 8540 1 1 39 GLU H H 86.485 11.877 -4.522 1.00 . A A . 66 GLU H 1 1
6 8541 1 1 39 GLU HA H 87.217 13.360 -2.183 1.00 . A A . 66 GLU HA 1 1
6 8542 1 1 39 GLU HB2 H 85.133 14.067 -4.277 1.00 . A A . 66 GLU HB2 1 1
6 8543 1 1 39 GLU HB3 H 86.020 15.196 -3.263 1.00 . A A . 66 GLU HB3 1 1
6 8544 1 1 39 GLU HG2 H 87.453 13.297 -5.124 1.00 . A A . 66 GLU HG2 1 1
6 8545 1 1 39 GLU HG3 H 86.893 14.876 -5.662 1.00 . A A . 66 GLU HG3 1 1
6 8546 1 1 39 GLU N N 86.534 11.877 -3.546 1.00 . A A . 66 GLU N 1 1
6 8547 1 1 39 GLU O O 85.228 13.013 -0.649 1.00 . A A . 66 GLU O 1 1
6 8548 1 1 39 GLU OE1 O 88.413 15.182 -2.979 1.00 . A A . 66 GLU OE1 1 1
6 8549 1 1 39 GLU OE2 O 89.385 15.209 -4.901 1.00 . A A . 66 GLU OE2 1 1
6 8550 1 1 40 VAL C C 83.322 11.298 -0.513 1.00 . A A . 67 VAL C 1 1
6 8551 1 1 40 VAL CA C 82.843 12.271 -1.588 1.00 . A A . 67 VAL CA 1 1
6 8552 1 1 40 VAL CB C 81.824 11.582 -2.503 1.00 . A A . 67 VAL CB 1 1
6 8553 1 1 40 VAL CG1 C 81.270 12.572 -3.521 1.00 . A A . 67 VAL CG1 1 1
6 8554 1 1 40 VAL CG2 C 82.487 10.423 -3.232 1.00 . A A . 67 VAL CG2 1 1
6 8555 1 1 40 VAL H H 83.970 12.452 -3.406 1.00 . A A . 67 VAL H 1 1
6 8556 1 1 40 VAL HA H 82.433 13.175 -1.163 1.00 . A A . 67 VAL HA 1 1
6 8557 1 1 40 VAL HB H 81.022 11.196 -1.908 1.00 . A A . 67 VAL HB 1 1
6 8558 1 1 40 VAL HG11 H 80.310 12.939 -3.181 1.00 . A A . 67 VAL HG11 1 1
6 8559 1 1 40 VAL HG12 H 81.150 12.074 -4.476 1.00 . A A . 67 VAL HG12 1 1
6 8560 1 1 40 VAL HG13 H 81.957 13.394 -3.628 1.00 . A A . 67 VAL HG13 1 1
6 8561 1 1 40 VAL HG21 H 83.480 10.713 -3.537 1.00 . A A . 67 VAL HG21 1 1
6 8562 1 1 40 VAL HG22 H 81.902 10.160 -4.099 1.00 . A A . 67 VAL HG22 1 1
6 8563 1 1 40 VAL HG23 H 82.549 9.577 -2.565 1.00 . A A . 67 VAL HG23 1 1
6 8564 1 1 40 VAL N N 84.017 12.566 -2.436 1.00 . A A . 67 VAL N 1 1
6 8565 1 1 40 VAL O O 83.088 11.467 0.667 1.00 . A A . 67 VAL O 1 1
6 8566 1 1 41 ALA C C 85.244 10.027 1.171 1.00 . A A . 68 ALA C 1 1
6 8567 1 1 41 ALA CA C 84.593 9.296 0.013 1.00 . A A . 68 ALA CA 1 1
6 8568 1 1 41 ALA CB C 85.648 8.531 -0.778 1.00 . A A . 68 ALA CB 1 1
6 8569 1 1 41 ALA H H 84.246 10.212 -1.893 1.00 . A A . 68 ALA H 1 1
6 8570 1 1 41 ALA HA H 83.823 8.628 0.352 1.00 . A A . 68 ALA HA 1 1
6 8571 1 1 41 ALA HB1 H 85.398 8.565 -1.823 1.00 . A A . 68 ALA HB1 1 1
6 8572 1 1 41 ALA HB2 H 85.678 7.506 -0.445 1.00 . A A . 68 ALA HB2 1 1
6 8573 1 1 41 ALA HB3 H 86.613 8.986 -0.622 1.00 . A A . 68 ALA HB3 1 1
6 8574 1 1 41 ALA N N 84.044 10.292 -0.940 1.00 . A A . 68 ALA N 1 1
6 8575 1 1 41 ALA O O 85.032 9.711 2.325 1.00 . A A . 68 ALA O 1 1
6 8576 1 1 42 ALA C C 85.667 12.070 3.033 1.00 . A A . 69 ALA C 1 1
6 8577 1 1 42 ALA CA C 86.692 11.788 1.943 1.00 . A A . 69 ALA CA 1 1
6 8578 1 1 42 ALA CB C 87.155 13.086 1.280 1.00 . A A . 69 ALA CB 1 1
6 8579 1 1 42 ALA H H 86.183 11.257 -0.073 1.00 . A A . 69 ALA H 1 1
6 8580 1 1 42 ALA HA H 87.536 11.246 2.341 1.00 . A A . 69 ALA HA 1 1
6 8581 1 1 42 ALA HB1 H 86.487 13.890 1.557 1.00 . A A . 69 ALA HB1 1 1
6 8582 1 1 42 ALA HB2 H 87.147 12.966 0.208 1.00 . A A . 69 ALA HB2 1 1
6 8583 1 1 42 ALA HB3 H 88.156 13.322 1.608 1.00 . A A . 69 ALA HB3 1 1
6 8584 1 1 42 ALA N N 86.034 11.018 0.866 1.00 . A A . 69 ALA N 1 1
6 8585 1 1 42 ALA O O 85.740 11.533 4.119 1.00 . A A . 69 ALA O 1 1
6 8586 1 1 43 GLN C C 82.490 12.240 3.691 1.00 . A A . 70 GLN C 1 1
6 8587 1 1 43 GLN CA C 83.681 13.185 3.782 1.00 . A A . 70 GLN CA 1 1
6 8588 1 1 43 GLN CB C 83.220 14.598 3.526 1.00 . A A . 70 GLN CB 1 1
6 8589 1 1 43 GLN CD C 82.341 14.982 5.832 1.00 . A A . 70 GLN CD 1 1
6 8590 1 1 43 GLN CG C 83.428 15.370 4.812 1.00 . A A . 70 GLN CG 1 1
6 8591 1 1 43 GLN H H 84.638 13.320 1.869 1.00 . A A . 70 GLN H 1 1
6 8592 1 1 43 GLN HA H 84.129 13.126 4.759 1.00 . A A . 70 GLN HA 1 1
6 8593 1 1 43 GLN HB2 H 83.797 15.037 2.730 1.00 . A A . 70 GLN HB2 1 1
6 8594 1 1 43 GLN HB3 H 82.177 14.598 3.259 1.00 . A A . 70 GLN HB3 1 1
6 8595 1 1 43 GLN HE21 H 82.816 13.032 5.907 1.00 . A A . 70 GLN HE21 1 1
6 8596 1 1 43 GLN HE22 H 81.515 13.498 6.883 1.00 . A A . 70 GLN HE22 1 1
6 8597 1 1 43 GLN HG2 H 84.405 15.116 5.200 1.00 . A A . 70 GLN HG2 1 1
6 8598 1 1 43 GLN HG3 H 83.378 16.433 4.612 1.00 . A A . 70 GLN HG3 1 1
6 8599 1 1 43 GLN N N 84.700 12.899 2.753 1.00 . A A . 70 GLN N 1 1
6 8600 1 1 43 GLN NE2 N 82.217 13.733 6.241 1.00 . A A . 70 GLN NE2 1 1
6 8601 1 1 43 GLN O O 82.206 11.485 4.598 1.00 . A A . 70 GLN O 1 1
6 8602 1 1 43 GLN OE1 O 81.585 15.828 6.267 1.00 . A A . 70 GLN OE1 1 1
6 8603 1 1 44 TYR C C 80.760 10.104 3.034 1.00 . A A . 71 TYR C 1 1
6 8604 1 1 44 TYR CA C 80.553 11.488 2.426 1.00 . A A . 71 TYR CA 1 1
6 8605 1 1 44 TYR CB C 80.296 11.412 0.918 1.00 . A A . 71 TYR CB 1 1
6 8606 1 1 44 TYR CD1 C 80.073 13.945 1.162 1.00 . A A . 71 TYR CD1 1 1
6 8607 1 1 44 TYR CD2 C 79.526 12.907 -0.962 1.00 . A A . 71 TYR CD2 1 1
6 8608 1 1 44 TYR CE1 C 79.753 15.199 0.627 1.00 . A A . 71 TYR CE1 1 1
6 8609 1 1 44 TYR CE2 C 79.206 14.162 -1.492 1.00 . A A . 71 TYR CE2 1 1
6 8610 1 1 44 TYR CG C 79.960 12.789 0.365 1.00 . A A . 71 TYR CG 1 1
6 8611 1 1 44 TYR CZ C 79.320 15.308 -0.698 1.00 . A A . 71 TYR CZ 1 1
6 8612 1 1 44 TYR H H 82.018 12.974 1.916 1.00 . A A . 71 TYR H 1 1
6 8613 1 1 44 TYR HA H 79.714 11.966 2.905 1.00 . A A . 71 TYR HA 1 1
6 8614 1 1 44 TYR HB2 H 81.167 11.025 0.420 1.00 . A A . 71 TYR HB2 1 1
6 8615 1 1 44 TYR HB3 H 79.464 10.747 0.737 1.00 . A A . 71 TYR HB3 1 1
6 8616 1 1 44 TYR HD1 H 80.408 13.873 2.184 1.00 . A A . 71 TYR HD1 1 1
6 8617 1 1 44 TYR HD2 H 79.439 12.028 -1.577 1.00 . A A . 71 TYR HD2 1 1
6 8618 1 1 44 TYR HE1 H 79.841 16.084 1.240 1.00 . A A . 71 TYR HE1 1 1
6 8619 1 1 44 TYR HE2 H 78.872 14.244 -2.517 1.00 . A A . 71 TYR HE2 1 1
6 8620 1 1 44 TYR HH H 78.794 17.131 -0.488 1.00 . A A . 71 TYR HH 1 1
6 8621 1 1 44 TYR N N 81.769 12.328 2.607 1.00 . A A . 71 TYR N 1 1
6 8622 1 1 44 TYR O O 79.820 9.466 3.457 1.00 . A A . 71 TYR O 1 1
6 8623 1 1 44 TYR OH O 79.003 16.545 -1.220 1.00 . A A . 71 TYR OH 1 1
6 8624 1 1 45 SER C C 82.503 8.371 5.166 1.00 . A A . 72 SER C 1 1
6 8625 1 1 45 SER CA C 82.190 8.272 3.665 1.00 . A A . 72 SER CA 1 1
6 8626 1 1 45 SER CB C 83.378 7.677 2.913 1.00 . A A . 72 SER CB 1 1
6 8627 1 1 45 SER H H 82.728 10.137 2.720 1.00 . A A . 72 SER H 1 1
6 8628 1 1 45 SER HA H 81.320 7.668 3.506 1.00 . A A . 72 SER HA 1 1
6 8629 1 1 45 SER HB2 H 83.146 6.664 2.620 1.00 . A A . 72 SER HB2 1 1
6 8630 1 1 45 SER HB3 H 83.576 8.266 2.039 1.00 . A A . 72 SER HB3 1 1
6 8631 1 1 45 SER HG H 84.629 6.789 4.110 1.00 . A A . 72 SER HG 1 1
6 8632 1 1 45 SER N N 81.973 9.620 3.075 1.00 . A A . 72 SER N 1 1
6 8633 1 1 45 SER O O 82.506 9.435 5.750 1.00 . A A . 72 SER O 1 1
6 8634 1 1 45 SER OG O 84.523 7.675 3.754 1.00 . A A . 72 SER OG 1 1
6 8635 1 1 46 GLU C C 84.453 7.819 7.449 1.00 . A A . 73 GLU C 1 1
6 8636 1 1 46 GLU CA C 83.090 7.217 7.236 1.00 . A A . 73 GLU CA 1 1
6 8637 1 1 46 GLU CB C 83.103 5.740 7.612 1.00 . A A . 73 GLU CB 1 1
6 8638 1 1 46 GLU CD C 84.544 3.716 7.390 1.00 . A A . 73 GLU CD 1 1
6 8639 1 1 46 GLU CG C 84.060 4.985 6.687 1.00 . A A . 73 GLU CG 1 1
6 8640 1 1 46 GLU H H 82.761 6.422 5.279 1.00 . A A . 73 GLU H 1 1
6 8641 1 1 46 GLU HA H 82.347 7.745 7.809 1.00 . A A . 73 GLU HA 1 1
6 8642 1 1 46 GLU HB2 H 83.432 5.631 8.637 1.00 . A A . 73 GLU HB2 1 1
6 8643 1 1 46 GLU HB3 H 82.111 5.338 7.504 1.00 . A A . 73 GLU HB3 1 1
6 8644 1 1 46 GLU HG2 H 83.547 4.719 5.775 1.00 . A A . 73 GLU HG2 1 1
6 8645 1 1 46 GLU HG3 H 84.907 5.614 6.455 1.00 . A A . 73 GLU HG3 1 1
6 8646 1 1 46 GLU N N 82.768 7.247 5.782 1.00 . A A . 73 GLU N 1 1
6 8647 1 1 46 GLU O O 85.368 7.173 7.916 1.00 . A A . 73 GLU O 1 1
6 8648 1 1 46 GLU OE1 O 85.400 3.829 8.251 1.00 . A A . 73 GLU OE1 1 1
6 8649 1 1 46 GLU OE2 O 84.047 2.653 7.057 1.00 . A A . 73 GLU OE2 1 1
6 8650 1 1 47 ASP C C 86.906 9.186 6.186 1.00 . A A . 74 ASP C 1 1
6 8651 1 1 47 ASP CA C 85.907 9.741 7.216 1.00 . A A . 74 ASP CA 1 1
6 8652 1 1 47 ASP CB C 86.372 9.464 8.651 1.00 . A A . 74 ASP CB 1 1
6 8653 1 1 47 ASP CG C 87.562 10.367 8.985 1.00 . A A . 74 ASP CG 1 1
6 8654 1 1 47 ASP H H 83.819 9.510 6.685 1.00 . A A . 74 ASP H 1 1
6 8655 1 1 47 ASP HA H 85.781 10.803 7.072 1.00 . A A . 74 ASP HA 1 1
6 8656 1 1 47 ASP HB2 H 85.563 9.670 9.335 1.00 . A A . 74 ASP HB2 1 1
6 8657 1 1 47 ASP HB3 H 86.669 8.432 8.747 1.00 . A A . 74 ASP HB3 1 1
6 8658 1 1 47 ASP N N 84.592 9.046 7.078 1.00 . A A . 74 ASP N 1 1
6 8659 1 1 47 ASP O O 87.552 9.935 5.481 1.00 . A A . 74 ASP O 1 1
6 8660 1 1 47 ASP OD1 O 87.953 11.141 8.127 1.00 . A A . 74 ASP OD1 1 1
6 8661 1 1 47 ASP OD2 O 88.062 10.268 10.093 1.00 . A A . 74 ASP OD2 1 1
6 8662 1 1 48 LYS C C 87.634 7.857 3.684 1.00 . A A . 75 LYS C 1 1
6 8663 1 1 48 LYS CA C 87.966 7.304 5.074 1.00 . A A . 75 LYS CA 1 1
6 8664 1 1 48 LYS CB C 87.712 5.794 5.125 1.00 . A A . 75 LYS CB 1 1
6 8665 1 1 48 LYS CD C 90.170 5.353 5.149 1.00 . A A . 75 LYS CD 1 1
6 8666 1 1 48 LYS CE C 91.136 4.201 5.431 1.00 . A A . 75 LYS CE 1 1
6 8667 1 1 48 LYS CG C 88.849 5.103 5.881 1.00 . A A . 75 LYS CG 1 1
6 8668 1 1 48 LYS H H 86.495 7.292 6.643 1.00 . A A . 75 LYS H 1 1
6 8669 1 1 48 LYS HA H 88.989 7.520 5.339 1.00 . A A . 75 LYS HA 1 1
6 8670 1 1 48 LYS HB2 H 86.777 5.604 5.631 1.00 . A A . 75 LYS HB2 1 1
6 8671 1 1 48 LYS HB3 H 87.661 5.405 4.119 1.00 . A A . 75 LYS HB3 1 1
6 8672 1 1 48 LYS HD2 H 89.986 5.418 4.088 1.00 . A A . 75 LYS HD2 1 1
6 8673 1 1 48 LYS HD3 H 90.604 6.280 5.497 1.00 . A A . 75 LYS HD3 1 1
6 8674 1 1 48 LYS HE2 H 90.665 3.254 5.210 1.00 . A A . 75 LYS HE2 1 1
6 8675 1 1 48 LYS HE3 H 92.038 4.318 4.850 1.00 . A A . 75 LYS HE3 1 1
6 8676 1 1 48 LYS HG2 H 88.911 5.503 6.882 1.00 . A A . 75 LYS HG2 1 1
6 8677 1 1 48 LYS HG3 H 88.659 4.038 5.928 1.00 . A A . 75 LYS HG3 1 1
6 8678 1 1 48 LYS HZ1 H 90.605 4.667 7.389 1.00 . A A . 75 LYS HZ1 1 1
6 8679 1 1 48 LYS HZ2 H 92.241 4.948 7.029 1.00 . A A . 75 LYS HZ2 1 1
6 8680 1 1 48 LYS HZ3 H 91.679 3.362 7.257 1.00 . A A . 75 LYS HZ3 1 1
6 8681 1 1 48 LYS N N 87.027 7.884 6.077 1.00 . A A . 75 LYS N 1 1
6 8682 1 1 48 LYS NZ N 91.438 4.302 6.886 1.00 . A A . 75 LYS NZ 1 1
6 8683 1 1 48 LYS O O 86.908 8.822 3.553 1.00 . A A . 75 LYS O 1 1
6 8684 1 1 49 ALA C C 88.336 6.809 0.199 1.00 . A A . 76 ALA C 1 1
6 8685 1 1 49 ALA CA C 87.829 7.774 1.280 1.00 . A A . 76 ALA CA 1 1
6 8686 1 1 49 ALA CB C 88.544 9.123 1.192 1.00 . A A . 76 ALA CB 1 1
6 8687 1 1 49 ALA H H 88.724 6.477 2.756 1.00 . A A . 76 ALA H 1 1
6 8688 1 1 49 ALA HA H 86.766 7.921 1.176 1.00 . A A . 76 ALA HA 1 1
6 8689 1 1 49 ALA HB1 H 88.469 9.631 2.143 1.00 . A A . 76 ALA HB1 1 1
6 8690 1 1 49 ALA HB2 H 88.081 9.726 0.425 1.00 . A A . 76 ALA HB2 1 1
6 8691 1 1 49 ALA HB3 H 89.584 8.965 0.949 1.00 . A A . 76 ALA HB3 1 1
6 8692 1 1 49 ALA N N 88.143 7.259 2.643 1.00 . A A . 76 ALA N 1 1
6 8693 1 1 49 ALA O O 88.154 5.612 0.293 1.00 . A A . 76 ALA O 1 1
6 8694 1 1 50 ARG C C 88.253 5.832 -2.672 1.00 . A A . 77 ARG C 1 1
6 8695 1 1 50 ARG CA C 89.449 6.429 -1.926 1.00 . A A . 77 ARG CA 1 1
6 8696 1 1 50 ARG CB C 90.254 5.332 -1.225 1.00 . A A . 77 ARG CB 1 1
6 8697 1 1 50 ARG CD C 91.821 4.698 -3.064 1.00 . A A . 77 ARG CD 1 1
6 8698 1 1 50 ARG CG C 91.708 5.381 -1.700 1.00 . A A . 77 ARG CG 1 1
6 8699 1 1 50 ARG CZ C 92.865 5.671 -5.021 1.00 . A A . 77 ARG CZ 1 1
6 8700 1 1 50 ARG H H 89.079 8.290 -0.903 1.00 . A A . 77 ARG H 1 1
6 8701 1 1 50 ARG HA H 90.081 6.979 -2.605 1.00 . A A . 77 ARG HA 1 1
6 8702 1 1 50 ARG HB2 H 90.219 5.484 -0.157 1.00 . A A . 77 ARG HB2 1 1
6 8703 1 1 50 ARG HB3 H 89.832 4.368 -1.466 1.00 . A A . 77 ARG HB3 1 1
6 8704 1 1 50 ARG HD2 H 92.049 3.649 -2.943 1.00 . A A . 77 ARG HD2 1 1
6 8705 1 1 50 ARG HD3 H 90.907 4.823 -3.625 1.00 . A A . 77 ARG HD3 1 1
6 8706 1 1 50 ARG HE H 93.745 5.650 -3.241 1.00 . A A . 77 ARG HE 1 1
6 8707 1 1 50 ARG HG2 H 92.025 6.410 -1.784 1.00 . A A . 77 ARG HG2 1 1
6 8708 1 1 50 ARG HG3 H 92.336 4.867 -0.987 1.00 . A A . 77 ARG HG3 1 1
6 8709 1 1 50 ARG HH11 H 92.364 3.807 -5.551 1.00 . A A . 77 ARG HH11 1 1
6 8710 1 1 50 ARG HH12 H 92.486 4.946 -6.848 1.00 . A A . 77 ARG HH12 1 1
6 8711 1 1 50 ARG HH21 H 93.348 7.600 -4.787 1.00 . A A . 77 ARG HH21 1 1
6 8712 1 1 50 ARG HH22 H 93.043 7.095 -6.416 1.00 . A A . 77 ARG HH22 1 1
6 8713 1 1 50 ARG N N 88.953 7.320 -0.836 1.00 . A A . 77 ARG N 1 1
6 8714 1 1 50 ARG NE N 92.946 5.396 -3.748 1.00 . A A . 77 ARG NE 1 1
6 8715 1 1 50 ARG NH1 N 92.547 4.735 -5.873 1.00 . A A . 77 ARG NH1 1 1
6 8716 1 1 50 ARG NH2 N 93.104 6.883 -5.441 1.00 . A A . 77 ARG NH2 1 1
6 8717 1 1 50 ARG O O 87.569 4.966 -2.164 1.00 . A A . 77 ARG O 1 1
6 8718 1 1 51 GLN C C 85.471 6.120 -3.992 1.00 . A A . 78 GLN C 1 1
6 8719 1 1 51 GLN CA C 86.820 5.802 -4.666 1.00 . A A . 78 GLN CA 1 1
6 8720 1 1 51 GLN CB C 87.018 4.292 -4.780 1.00 . A A . 78 GLN CB 1 1
6 8721 1 1 51 GLN CD C 85.018 3.287 -3.657 1.00 . A A . 78 GLN CD 1 1
6 8722 1 1 51 GLN CG C 85.663 3.608 -5.008 1.00 . A A . 78 GLN CG 1 1
6 8723 1 1 51 GLN H H 88.549 7.015 -4.228 1.00 . A A . 78 GLN H 1 1
6 8724 1 1 51 GLN HA H 86.844 6.240 -5.652 1.00 . A A . 78 GLN HA 1 1
6 8725 1 1 51 GLN HB2 H 87.673 4.079 -5.614 1.00 . A A . 78 GLN HB2 1 1
6 8726 1 1 51 GLN HB3 H 87.460 3.922 -3.872 1.00 . A A . 78 GLN HB3 1 1
6 8727 1 1 51 GLN HE21 H 83.438 4.447 -3.973 1.00 . A A . 78 GLN HE21 1 1
6 8728 1 1 51 GLN HE22 H 83.445 3.627 -2.486 1.00 . A A . 78 GLN HE22 1 1
6 8729 1 1 51 GLN HG2 H 85.012 4.274 -5.563 1.00 . A A . 78 GLN HG2 1 1
6 8730 1 1 51 GLN HG3 H 85.807 2.695 -5.566 1.00 . A A . 78 GLN HG3 1 1
6 8731 1 1 51 GLN N N 87.985 6.309 -3.860 1.00 . A A . 78 GLN N 1 1
6 8732 1 1 51 GLN NE2 N 83.874 3.835 -3.345 1.00 . A A . 78 GLN NE2 1 1
6 8733 1 1 51 GLN O O 84.487 6.350 -4.662 1.00 . A A . 78 GLN O 1 1
6 8734 1 1 51 GLN OE1 O 85.563 2.536 -2.875 1.00 . A A . 78 GLN OE1 1 1
6 8735 1 1 52 GLY C C 84.136 5.824 -0.610 1.00 . A A . 79 GLY C 1 1
6 8736 1 1 52 GLY CA C 84.104 6.393 -2.028 1.00 . A A . 79 GLY CA 1 1
6 8737 1 1 52 GLY H H 86.176 5.898 -2.151 1.00 . A A . 79 GLY H 1 1
6 8738 1 1 52 GLY HA2 H 83.954 7.457 -1.990 1.00 . A A . 79 GLY HA2 1 1
6 8739 1 1 52 GLY HA3 H 83.306 5.935 -2.587 1.00 . A A . 79 GLY HA3 1 1
6 8740 1 1 52 GLY N N 85.397 6.106 -2.691 1.00 . A A . 79 GLY N 1 1
6 8741 1 1 52 GLY O O 83.852 6.510 0.351 1.00 . A A . 79 GLY O 1 1
6 8742 1 1 53 GLY C C 85.282 2.630 0.834 1.00 . A A . 80 GLY C 1 1
6 8743 1 1 53 GLY CA C 84.549 3.974 0.889 1.00 . A A . 80 GLY CA 1 1
6 8744 1 1 53 GLY H H 84.725 4.047 -1.256 1.00 . A A . 80 GLY H 1 1
6 8745 1 1 53 GLY HA2 H 85.075 4.642 1.556 1.00 . A A . 80 GLY HA2 1 1
6 8746 1 1 53 GLY HA3 H 83.545 3.821 1.255 1.00 . A A . 80 GLY HA3 1 1
6 8747 1 1 53 GLY N N 84.490 4.579 -0.470 1.00 . A A . 80 GLY N 1 1
6 8748 1 1 53 GLY O O 85.137 1.806 1.715 1.00 . A A . 80 GLY O 1 1
6 8749 1 1 54 ASP C C 87.713 0.945 0.954 1.00 . A A . 81 ASP C 1 1
6 8750 1 1 54 ASP CA C 86.804 1.101 -0.263 1.00 . A A . 81 ASP CA 1 1
6 8751 1 1 54 ASP CB C 87.636 1.187 -1.541 1.00 . A A . 81 ASP CB 1 1
6 8752 1 1 54 ASP CG C 88.354 2.537 -1.587 1.00 . A A . 81 ASP CG 1 1
6 8753 1 1 54 ASP H H 86.189 3.070 -0.886 1.00 . A A . 81 ASP H 1 1
6 8754 1 1 54 ASP HA H 86.111 0.277 -0.326 1.00 . A A . 81 ASP HA 1 1
6 8755 1 1 54 ASP HB2 H 88.368 0.390 -1.547 1.00 . A A . 81 ASP HB2 1 1
6 8756 1 1 54 ASP HB3 H 86.988 1.092 -2.402 1.00 . A A . 81 ASP HB3 1 1
6 8757 1 1 54 ASP N N 86.073 2.397 -0.182 1.00 . A A . 81 ASP N 1 1
6 8758 1 1 54 ASP O O 88.885 1.263 0.910 1.00 . A A . 81 ASP O 1 1
6 8759 1 1 54 ASP OD1 O 88.317 3.238 -0.589 1.00 . A A . 81 ASP OD1 1 1
6 8760 1 1 54 ASP OD2 O 88.928 2.845 -2.618 1.00 . A A . 81 ASP OD2 1 1
6 8761 1 1 55 LEU C C 88.946 -0.917 3.079 1.00 . A A . 82 LEU C 1 1
6 8762 1 1 55 LEU CA C 88.015 0.293 3.257 1.00 . A A . 82 LEU CA 1 1
6 8763 1 1 55 LEU CB C 86.979 0.102 4.383 1.00 . A A . 82 LEU CB 1 1
6 8764 1 1 55 LEU CD1 C 88.485 -0.704 6.204 1.00 . A A . 82 LEU CD1 1 1
6 8765 1 1 55 LEU CD2 C 86.110 -1.477 6.108 1.00 . A A . 82 LEU CD2 1 1
6 8766 1 1 55 LEU CG C 87.332 -1.089 5.273 1.00 . A A . 82 LEU CG 1 1
6 8767 1 1 55 LEU H H 86.236 0.212 2.064 1.00 . A A . 82 LEU H 1 1
6 8768 1 1 55 LEU HA H 88.594 1.185 3.439 1.00 . A A . 82 LEU HA 1 1
6 8769 1 1 55 LEU HB2 H 86.946 0.996 4.987 1.00 . A A . 82 LEU HB2 1 1
6 8770 1 1 55 LEU HB3 H 86.007 -0.062 3.943 1.00 . A A . 82 LEU HB3 1 1
6 8771 1 1 55 LEU HD11 H 89.346 -1.318 5.987 1.00 . A A . 82 LEU HD11 1 1
6 8772 1 1 55 LEU HD12 H 88.184 -0.857 7.230 1.00 . A A . 82 LEU HD12 1 1
6 8773 1 1 55 LEU HD13 H 88.737 0.338 6.054 1.00 . A A . 82 LEU HD13 1 1
6 8774 1 1 55 LEU HD21 H 86.409 -2.159 6.890 1.00 . A A . 82 LEU HD21 1 1
6 8775 1 1 55 LEU HD22 H 85.378 -1.956 5.474 1.00 . A A . 82 LEU HD22 1 1
6 8776 1 1 55 LEU HD23 H 85.679 -0.590 6.549 1.00 . A A . 82 LEU HD23 1 1
6 8777 1 1 55 LEU HG H 87.621 -1.923 4.654 1.00 . A A . 82 LEU HG 1 1
6 8778 1 1 55 LEU N N 87.183 0.463 2.043 1.00 . A A . 82 LEU N 1 1
6 8779 1 1 55 LEU O O 89.748 -1.227 3.935 1.00 . A A . 82 LEU O 1 1
6 8780 1 1 56 GLY C C 88.882 -4.042 1.607 1.00 . A A . 83 GLY C 1 1
6 8781 1 1 56 GLY CA C 89.731 -2.774 1.727 1.00 . A A . 83 GLY CA 1 1
6 8782 1 1 56 GLY H H 88.200 -1.325 1.281 1.00 . A A . 83 GLY H 1 1
6 8783 1 1 56 GLY HA2 H 90.290 -2.627 0.811 1.00 . A A . 83 GLY HA2 1 1
6 8784 1 1 56 GLY HA3 H 90.419 -2.880 2.558 1.00 . A A . 83 GLY HA3 1 1
6 8785 1 1 56 GLY N N 88.848 -1.595 1.963 1.00 . A A . 83 GLY N 1 1
6 8786 1 1 56 GLY O O 87.774 -4.108 2.099 1.00 . A A . 83 GLY O 1 1
6 8787 1 1 57 TRP C C 87.916 -6.656 2.120 1.00 . A A . 84 TRP C 1 1
6 8788 1 1 57 TRP CA C 88.637 -6.329 0.808 1.00 . A A . 84 TRP CA 1 1
6 8789 1 1 57 TRP CB C 89.706 -7.379 0.499 1.00 . A A . 84 TRP CB 1 1
6 8790 1 1 57 TRP CD1 C 90.897 -7.058 -1.686 1.00 . A A . 84 TRP CD1 1 1
6 8791 1 1 57 TRP CD2 C 88.970 -8.185 -1.928 1.00 . A A . 84 TRP CD2 1 1
6 8792 1 1 57 TRP CE2 C 89.538 -8.071 -3.220 1.00 . A A . 84 TRP CE2 1 1
6 8793 1 1 57 TRP CE3 C 87.743 -8.859 -1.800 1.00 . A A . 84 TRP CE3 1 1
6 8794 1 1 57 TRP CG C 89.855 -7.528 -0.976 1.00 . A A . 84 TRP CG 1 1
6 8795 1 1 57 TRP CH2 C 87.692 -9.274 -4.201 1.00 . A A . 84 TRP CH2 1 1
6 8796 1 1 57 TRP CZ2 C 88.911 -8.606 -4.345 1.00 . A A . 84 TRP CZ2 1 1
6 8797 1 1 57 TRP CZ3 C 87.109 -9.401 -2.931 1.00 . A A . 84 TRP CZ3 1 1
6 8798 1 1 57 TRP H H 90.300 -4.977 0.575 1.00 . A A . 84 TRP H 1 1
6 8799 1 1 57 TRP HA H 87.935 -6.259 -0.007 1.00 . A A . 84 TRP HA 1 1
6 8800 1 1 57 TRP HB2 H 90.648 -7.063 0.920 1.00 . A A . 84 TRP HB2 1 1
6 8801 1 1 57 TRP HB3 H 89.424 -8.323 0.923 1.00 . A A . 84 TRP HB3 1 1
6 8802 1 1 57 TRP HD1 H 91.734 -6.522 -1.274 1.00 . A A . 84 TRP HD1 1 1
6 8803 1 1 57 TRP HE1 H 91.328 -7.142 -3.746 1.00 . A A . 84 TRP HE1 1 1
6 8804 1 1 57 TRP HE3 H 87.286 -8.962 -0.827 1.00 . A A . 84 TRP HE3 1 1
6 8805 1 1 57 TRP HH2 H 87.199 -9.692 -5.065 1.00 . A A . 84 TRP HH2 1 1
6 8806 1 1 57 TRP HZ2 H 89.364 -8.505 -5.320 1.00 . A A . 84 TRP HZ2 1 1
6 8807 1 1 57 TRP HZ3 H 86.168 -9.917 -2.822 1.00 . A A . 84 TRP HZ3 1 1
6 8808 1 1 57 TRP N N 89.402 -5.054 0.958 1.00 . A A . 84 TRP N 1 1
6 8809 1 1 57 TRP NE1 N 90.712 -7.373 -3.020 1.00 . A A . 84 TRP NE1 1 1
6 8810 1 1 57 TRP O O 88.255 -6.133 3.163 1.00 . A A . 84 TRP O 1 1
6 8811 1 1 58 MET C C 85.675 -9.261 3.345 1.00 . A A . 85 MET C 1 1
6 8812 1 1 58 MET CA C 86.200 -7.823 3.356 1.00 . A A . 85 MET CA 1 1
6 8813 1 1 58 MET CB C 85.042 -6.829 3.409 1.00 . A A . 85 MET CB 1 1
6 8814 1 1 58 MET CE C 87.320 -5.512 6.244 1.00 . A A . 85 MET CE 1 1
6 8815 1 1 58 MET CG C 85.431 -5.643 4.295 1.00 . A A . 85 MET CG 1 1
6 8816 1 1 58 MET H H 86.645 -7.920 1.239 1.00 . A A . 85 MET H 1 1
6 8817 1 1 58 MET HA H 86.850 -7.670 4.202 1.00 . A A . 85 MET HA 1 1
6 8818 1 1 58 MET HB2 H 84.823 -6.476 2.412 1.00 . A A . 85 MET HB2 1 1
6 8819 1 1 58 MET HB3 H 84.168 -7.314 3.820 1.00 . A A . 85 MET HB3 1 1
6 8820 1 1 58 MET HE1 H 87.318 -4.474 5.939 1.00 . A A . 85 MET HE1 1 1
6 8821 1 1 58 MET HE2 H 88.038 -6.056 5.652 1.00 . A A . 85 MET HE2 1 1
6 8822 1 1 58 MET HE3 H 87.589 -5.585 7.288 1.00 . A A . 85 MET HE3 1 1
6 8823 1 1 58 MET HG2 H 86.348 -5.205 3.930 1.00 . A A . 85 MET HG2 1 1
6 8824 1 1 58 MET HG3 H 84.645 -4.902 4.272 1.00 . A A . 85 MET HG3 1 1
6 8825 1 1 58 MET N N 86.921 -7.504 2.087 1.00 . A A . 85 MET N 1 1
6 8826 1 1 58 MET O O 85.083 -9.713 2.385 1.00 . A A . 85 MET O 1 1
6 8827 1 1 58 MET SD S 85.671 -6.214 5.996 1.00 . A A . 85 MET SD 1 1
6 8828 1 1 59 THR C C 84.999 -11.747 5.906 1.00 . A A . 86 THR C 1 1
6 8829 1 1 59 THR CA C 85.391 -11.384 4.487 1.00 . A A . 86 THR CA 1 1
6 8830 1 1 59 THR CB C 86.525 -12.279 4.030 1.00 . A A . 86 THR CB 1 1
6 8831 1 1 59 THR CG2 C 87.777 -11.954 4.829 1.00 . A A . 86 THR CG2 1 1
6 8832 1 1 59 THR H H 86.356 -9.588 5.181 1.00 . A A . 86 THR H 1 1
6 8833 1 1 59 THR HA H 84.545 -11.509 3.832 1.00 . A A . 86 THR HA 1 1
6 8834 1 1 59 THR HB H 86.700 -12.122 2.990 1.00 . A A . 86 THR HB 1 1
6 8835 1 1 59 THR HG1 H 86.642 -14.178 3.616 1.00 . A A . 86 THR HG1 1 1
6 8836 1 1 59 THR HG21 H 87.532 -11.967 5.882 1.00 . A A . 86 THR HG21 1 1
6 8837 1 1 59 THR HG22 H 88.137 -10.976 4.553 1.00 . A A . 86 THR HG22 1 1
6 8838 1 1 59 THR HG23 H 88.536 -12.693 4.627 1.00 . A A . 86 THR HG23 1 1
6 8839 1 1 59 THR N N 85.882 -9.978 4.417 1.00 . A A . 86 THR N 1 1
6 8840 1 1 59 THR O O 85.519 -11.234 6.878 1.00 . A A . 86 THR O 1 1
6 8841 1 1 59 THR OG1 O 86.163 -13.637 4.247 1.00 . A A . 86 THR OG1 1 1
6 8842 1 1 60 ARG C C 84.780 -13.278 8.298 1.00 . A A . 87 ARG C 1 1
6 8843 1 1 60 ARG CA C 83.595 -13.082 7.348 1.00 . A A . 87 ARG CA 1 1
6 8844 1 1 60 ARG CB C 82.890 -14.415 7.091 1.00 . A A . 87 ARG CB 1 1
6 8845 1 1 60 ARG CD C 81.514 -14.849 9.128 1.00 . A A . 87 ARG CD 1 1
6 8846 1 1 60 ARG CG C 81.479 -14.366 7.677 1.00 . A A . 87 ARG CG 1 1
6 8847 1 1 60 ARG CZ C 80.964 -17.161 8.657 1.00 . A A . 87 ARG CZ 1 1
6 8848 1 1 60 ARG H H 83.707 -13.019 5.191 1.00 . A A . 87 ARG H 1 1
6 8849 1 1 60 ARG HA H 82.897 -12.369 7.757 1.00 . A A . 87 ARG HA 1 1
6 8850 1 1 60 ARG HB2 H 82.833 -14.591 6.026 1.00 . A A . 87 ARG HB2 1 1
6 8851 1 1 60 ARG HB3 H 83.448 -15.213 7.559 1.00 . A A . 87 ARG HB3 1 1
6 8852 1 1 60 ARG HD2 H 82.515 -15.152 9.400 1.00 . A A . 87 ARG HD2 1 1
6 8853 1 1 60 ARG HD3 H 81.162 -14.072 9.792 1.00 . A A . 87 ARG HD3 1 1
6 8854 1 1 60 ARG HE H 79.702 -15.928 9.570 1.00 . A A . 87 ARG HE 1 1
6 8855 1 1 60 ARG HG2 H 81.109 -13.352 7.644 1.00 . A A . 87 ARG HG2 1 1
6 8856 1 1 60 ARG HG3 H 80.826 -15.006 7.101 1.00 . A A . 87 ARG HG3 1 1
6 8857 1 1 60 ARG HH11 H 81.793 -17.822 10.355 1.00 . A A . 87 ARG HH11 1 1
6 8858 1 1 60 ARG HH12 H 81.880 -18.907 9.007 1.00 . A A . 87 ARG HH12 1 1
6 8859 1 1 60 ARG HH21 H 80.222 -16.768 6.839 1.00 . A A . 87 ARG HH21 1 1
6 8860 1 1 60 ARG HH22 H 80.990 -18.310 7.018 1.00 . A A . 87 ARG HH22 1 1
6 8861 1 1 60 ARG N N 84.076 -12.635 6.010 1.00 . A A . 87 ARG N 1 1
6 8862 1 1 60 ARG NE N 80.590 -16.018 9.165 1.00 . A A . 87 ARG NE 1 1
6 8863 1 1 60 ARG NH1 N 81.596 -18.031 9.397 1.00 . A A . 87 ARG NH1 1 1
6 8864 1 1 60 ARG NH2 N 80.706 -17.434 7.407 1.00 . A A . 87 ARG NH2 1 1
6 8865 1 1 60 ARG O O 85.906 -13.441 7.874 1.00 . A A . 87 ARG O 1 1
6 8866 1 1 61 GLY C C 86.144 -12.085 11.033 1.00 . A A . 88 GLY C 1 1
6 8867 1 1 61 GLY CA C 85.649 -13.451 10.552 1.00 . A A . 88 GLY CA 1 1
6 8868 1 1 61 GLY H H 83.620 -13.132 9.903 1.00 . A A . 88 GLY H 1 1
6 8869 1 1 61 GLY HA2 H 85.295 -14.024 11.399 1.00 . A A . 88 GLY HA2 1 1
6 8870 1 1 61 GLY HA3 H 86.463 -13.978 10.070 1.00 . A A . 88 GLY HA3 1 1
6 8871 1 1 61 GLY N N 84.535 -13.263 9.580 1.00 . A A . 88 GLY N 1 1
6 8872 1 1 61 GLY O O 86.657 -11.950 12.127 1.00 . A A . 88 GLY O 1 1
6 8873 1 1 62 SER C C 85.292 -8.726 10.595 1.00 . A A . 89 SER C 1 1
6 8874 1 1 62 SER CA C 86.458 -9.715 10.639 1.00 . A A . 89 SER CA 1 1
6 8875 1 1 62 SER CB C 87.526 -9.331 9.614 1.00 . A A . 89 SER CB 1 1
6 8876 1 1 62 SER H H 85.580 -11.201 9.348 1.00 . A A . 89 SER H 1 1
6 8877 1 1 62 SER HA H 86.890 -9.747 11.627 1.00 . A A . 89 SER HA 1 1
6 8878 1 1 62 SER HB2 H 87.230 -9.686 8.636 1.00 . A A . 89 SER HB2 1 1
6 8879 1 1 62 SER HB3 H 87.633 -8.253 9.593 1.00 . A A . 89 SER HB3 1 1
6 8880 1 1 62 SER HG H 89.461 -9.475 9.492 1.00 . A A . 89 SER HG 1 1
6 8881 1 1 62 SER N N 85.996 -11.071 10.226 1.00 . A A . 89 SER N 1 1
6 8882 1 1 62 SER O O 85.176 -7.849 11.428 1.00 . A A . 89 SER O 1 1
6 8883 1 1 62 SER OG O 88.764 -9.923 9.977 1.00 . A A . 89 SER OG 1 1
6 8884 1 1 63 MET C C 82.519 -7.872 10.866 1.00 . A A . 90 MET C 1 1
6 8885 1 1 63 MET CA C 83.266 -7.929 9.531 1.00 . A A . 90 MET CA 1 1
6 8886 1 1 63 MET CB C 82.371 -8.524 8.442 1.00 . A A . 90 MET CB 1 1
6 8887 1 1 63 MET CE C 81.485 -7.911 4.693 1.00 . A A . 90 MET CE 1 1
6 8888 1 1 63 MET CG C 82.768 -7.942 7.084 1.00 . A A . 90 MET CG 1 1
6 8889 1 1 63 MET H H 84.536 -9.575 8.967 1.00 . A A . 90 MET H 1 1
6 8890 1 1 63 MET HA H 83.596 -6.945 9.240 1.00 . A A . 90 MET HA 1 1
6 8891 1 1 63 MET HB2 H 82.492 -9.597 8.425 1.00 . A A . 90 MET HB2 1 1
6 8892 1 1 63 MET HB3 H 81.340 -8.281 8.651 1.00 . A A . 90 MET HB3 1 1
6 8893 1 1 63 MET HE1 H 81.903 -7.979 3.698 1.00 . A A . 90 MET HE1 1 1
6 8894 1 1 63 MET HE2 H 81.633 -6.914 5.075 1.00 . A A . 90 MET HE2 1 1
6 8895 1 1 63 MET HE3 H 80.426 -8.128 4.661 1.00 . A A . 90 MET HE3 1 1
6 8896 1 1 63 MET HG2 H 82.253 -7.006 6.930 1.00 . A A . 90 MET HG2 1 1
6 8897 1 1 63 MET HG3 H 83.835 -7.775 7.061 1.00 . A A . 90 MET HG3 1 1
6 8898 1 1 63 MET N N 84.426 -8.861 9.629 1.00 . A A . 90 MET N 1 1
6 8899 1 1 63 MET O O 82.940 -8.448 11.850 1.00 . A A . 90 MET O 1 1
6 8900 1 1 63 MET SD S 82.310 -9.105 5.774 1.00 . A A . 90 MET SD 1 1
6 8901 1 1 64 VAL C C 79.407 -7.990 12.107 1.00 . A A . 91 VAL C 1 1
6 8902 1 1 64 VAL CA C 80.639 -7.082 12.180 1.00 . A A . 91 VAL CA 1 1
6 8903 1 1 64 VAL CB C 80.217 -5.610 12.295 1.00 . A A . 91 VAL CB 1 1
6 8904 1 1 64 VAL CG1 C 79.992 -5.261 13.768 1.00 . A A . 91 VAL CG1 1 1
6 8905 1 1 64 VAL CG2 C 81.311 -4.699 11.725 1.00 . A A . 91 VAL CG2 1 1
6 8906 1 1 64 VAL H H 81.094 -6.721 10.102 1.00 . A A . 91 VAL H 1 1
6 8907 1 1 64 VAL HA H 81.259 -7.355 13.019 1.00 . A A . 91 VAL HA 1 1
6 8908 1 1 64 VAL HB H 79.301 -5.455 11.746 1.00 . A A . 91 VAL HB 1 1
6 8909 1 1 64 VAL HG11 H 80.507 -4.340 14.003 1.00 . A A . 91 VAL HG11 1 1
6 8910 1 1 64 VAL HG12 H 80.377 -6.056 14.389 1.00 . A A . 91 VAL HG12 1 1
6 8911 1 1 64 VAL HG13 H 78.935 -5.139 13.951 1.00 . A A . 91 VAL HG13 1 1
6 8912 1 1 64 VAL HG21 H 81.146 -4.556 10.668 1.00 . A A . 91 VAL HG21 1 1
6 8913 1 1 64 VAL HG22 H 82.277 -5.156 11.880 1.00 . A A . 91 VAL HG22 1 1
6 8914 1 1 64 VAL HG23 H 81.281 -3.743 12.228 1.00 . A A . 91 VAL HG23 1 1
6 8915 1 1 64 VAL N N 81.414 -7.178 10.907 1.00 . A A . 91 VAL N 1 1
6 8916 1 1 64 VAL O O 79.450 -9.063 11.539 1.00 . A A . 91 VAL O 1 1
6 8917 1 1 65 GLY C C 76.311 -8.108 11.340 1.00 . A A . 92 GLY C 1 1
6 8918 1 1 65 GLY CA C 77.080 -8.410 12.630 1.00 . A A . 92 GLY CA 1 1
6 8919 1 1 65 GLY H H 78.290 -6.701 13.125 1.00 . A A . 92 GLY H 1 1
6 8920 1 1 65 GLY HA2 H 77.357 -9.456 12.650 1.00 . A A . 92 GLY HA2 1 1
6 8921 1 1 65 GLY HA3 H 76.456 -8.181 13.484 1.00 . A A . 92 GLY HA3 1 1
6 8922 1 1 65 GLY N N 78.309 -7.569 12.674 1.00 . A A . 92 GLY N 1 1
6 8923 1 1 65 GLY O O 76.379 -8.865 10.391 1.00 . A A . 92 GLY O 1 1
6 8924 1 1 66 PRO C C 75.744 -6.332 8.965 1.00 . A A . 93 PRO C 1 1
6 8925 1 1 66 PRO CA C 74.817 -6.599 10.155 1.00 . A A . 93 PRO CA 1 1
6 8926 1 1 66 PRO CB C 74.140 -5.308 10.623 1.00 . A A . 93 PRO CB 1 1
6 8927 1 1 66 PRO CD C 75.550 -6.113 12.527 1.00 . A A . 93 PRO CD 1 1
6 8928 1 1 66 PRO CG C 74.569 -5.022 12.077 1.00 . A A . 93 PRO CG 1 1
6 8929 1 1 66 PRO HA H 74.076 -7.340 9.912 1.00 . A A . 93 PRO HA 1 1
6 8930 1 1 66 PRO HB2 H 74.445 -4.487 9.988 1.00 . A A . 93 PRO HB2 1 1
6 8931 1 1 66 PRO HB3 H 73.065 -5.425 10.580 1.00 . A A . 93 PRO HB3 1 1
6 8932 1 1 66 PRO HD2 H 76.522 -5.692 12.733 1.00 . A A . 93 PRO HD2 1 1
6 8933 1 1 66 PRO HD3 H 75.167 -6.641 13.388 1.00 . A A . 93 PRO HD3 1 1
6 8934 1 1 66 PRO HG2 H 75.052 -4.058 12.129 1.00 . A A . 93 PRO HG2 1 1
6 8935 1 1 66 PRO HG3 H 73.702 -5.029 12.718 1.00 . A A . 93 PRO HG3 1 1
6 8936 1 1 66 PRO N N 75.603 -7.006 11.343 1.00 . A A . 93 PRO N 1 1
6 8937 1 1 66 PRO O O 75.398 -6.580 7.827 1.00 . A A . 93 PRO O 1 1
6 8938 1 1 67 PHE C C 77.871 -6.682 7.092 1.00 . A A . 94 PHE C 1 1
6 8939 1 1 67 PHE CA C 77.870 -5.536 8.109 1.00 . A A . 94 PHE CA 1 1
6 8940 1 1 67 PHE CB C 79.238 -5.415 8.782 1.00 . A A . 94 PHE CB 1 1
6 8941 1 1 67 PHE CD1 C 79.319 -2.942 8.297 1.00 . A A . 94 PHE CD1 1 1
6 8942 1 1 67 PHE CD2 C 81.242 -4.306 7.728 1.00 . A A . 94 PHE CD2 1 1
6 8943 1 1 67 PHE CE1 C 79.978 -1.808 7.808 1.00 . A A . 94 PHE CE1 1 1
6 8944 1 1 67 PHE CE2 C 81.902 -3.171 7.240 1.00 . A A . 94 PHE CE2 1 1
6 8945 1 1 67 PHE CG C 79.950 -4.191 8.256 1.00 . A A . 94 PHE CG 1 1
6 8946 1 1 67 PHE CZ C 81.270 -1.922 7.280 1.00 . A A . 94 PHE CZ 1 1
6 8947 1 1 67 PHE H H 77.176 -5.630 10.147 1.00 . A A . 94 PHE H 1 1
6 8948 1 1 67 PHE HA H 77.614 -4.605 7.627 1.00 . A A . 94 PHE HA 1 1
6 8949 1 1 67 PHE HB2 H 79.105 -5.321 9.853 1.00 . A A . 94 PHE HB2 1 1
6 8950 1 1 67 PHE HB3 H 79.827 -6.296 8.563 1.00 . A A . 94 PHE HB3 1 1
6 8951 1 1 67 PHE HD1 H 78.323 -2.854 8.704 1.00 . A A . 94 PHE HD1 1 1
6 8952 1 1 67 PHE HD2 H 81.729 -5.269 7.698 1.00 . A A . 94 PHE HD2 1 1
6 8953 1 1 67 PHE HE1 H 79.491 -0.845 7.839 1.00 . A A . 94 PHE HE1 1 1
6 8954 1 1 67 PHE HE2 H 82.898 -3.260 6.832 1.00 . A A . 94 PHE HE2 1 1
6 8955 1 1 67 PHE HZ H 81.779 -1.048 6.903 1.00 . A A . 94 PHE HZ 1 1
6 8956 1 1 67 PHE N N 76.919 -5.825 9.222 1.00 . A A . 94 PHE N 1 1
6 8957 1 1 67 PHE O O 77.492 -6.511 5.951 1.00 . A A . 94 PHE O 1 1
6 8958 1 1 68 GLN C C 76.903 -9.423 6.172 1.00 . A A . 95 GLN C 1 1
6 8959 1 1 68 GLN CA C 78.326 -9.000 6.548 1.00 . A A . 95 GLN CA 1 1
6 8960 1 1 68 GLN CB C 79.034 -10.119 7.310 1.00 . A A . 95 GLN CB 1 1
6 8961 1 1 68 GLN CD C 78.378 -12.529 7.409 1.00 . A A . 95 GLN CD 1 1
6 8962 1 1 68 GLN CG C 78.933 -11.420 6.511 1.00 . A A . 95 GLN CG 1 1
6 8963 1 1 68 GLN H H 78.603 -7.965 8.419 1.00 . A A . 95 GLN H 1 1
6 8964 1 1 68 GLN HA H 78.889 -8.745 5.664 1.00 . A A . 95 GLN HA 1 1
6 8965 1 1 68 GLN HB2 H 80.074 -9.861 7.448 1.00 . A A . 95 GLN HB2 1 1
6 8966 1 1 68 GLN HB3 H 78.565 -10.252 8.274 1.00 . A A . 95 GLN HB3 1 1
6 8967 1 1 68 GLN HE21 H 76.722 -11.530 7.857 1.00 . A A . 95 GLN HE21 1 1
6 8968 1 1 68 GLN HE22 H 76.860 -13.065 8.570 1.00 . A A . 95 GLN HE22 1 1
6 8969 1 1 68 GLN HG2 H 78.274 -11.276 5.668 1.00 . A A . 95 GLN HG2 1 1
6 8970 1 1 68 GLN HG3 H 79.914 -11.703 6.157 1.00 . A A . 95 GLN HG3 1 1
6 8971 1 1 68 GLN N N 78.298 -7.848 7.495 1.00 . A A . 95 GLN N 1 1
6 8972 1 1 68 GLN NE2 N 77.224 -12.360 7.994 1.00 . A A . 95 GLN NE2 1 1
6 8973 1 1 68 GLN O O 76.647 -9.859 5.067 1.00 . A A . 95 GLN O 1 1
6 8974 1 1 68 GLN OE1 O 79.001 -13.558 7.579 1.00 . A A . 95 GLN OE1 1 1
6 8975 1 1 69 GLU C C 74.063 -8.972 5.530 1.00 . A A . 96 GLU C 1 1
6 8976 1 1 69 GLU CA C 74.572 -9.705 6.774 1.00 . A A . 96 GLU CA 1 1
6 8977 1 1 69 GLU CB C 73.765 -9.291 8.004 1.00 . A A . 96 GLU CB 1 1
6 8978 1 1 69 GLU CD C 72.619 -10.745 9.681 1.00 . A A . 96 GLU CD 1 1
6 8979 1 1 69 GLU CG C 73.977 -10.314 9.122 1.00 . A A . 96 GLU CG 1 1
6 8980 1 1 69 GLU H H 76.203 -8.954 7.969 1.00 . A A . 96 GLU H 1 1
6 8981 1 1 69 GLU HA H 74.509 -10.774 6.636 1.00 . A A . 96 GLU HA 1 1
6 8982 1 1 69 GLU HB2 H 74.092 -8.320 8.338 1.00 . A A . 96 GLU HB2 1 1
6 8983 1 1 69 GLU HB3 H 72.716 -9.249 7.748 1.00 . A A . 96 GLU HB3 1 1
6 8984 1 1 69 GLU HG2 H 74.494 -11.176 8.728 1.00 . A A . 96 GLU HG2 1 1
6 8985 1 1 69 GLU HG3 H 74.566 -9.869 9.909 1.00 . A A . 96 GLU HG3 1 1
6 8986 1 1 69 GLU N N 75.976 -9.304 7.082 1.00 . A A . 96 GLU N 1 1
6 8987 1 1 69 GLU O O 73.307 -9.514 4.747 1.00 . A A . 96 GLU O 1 1
6 8988 1 1 69 GLU OE1 O 71.758 -11.093 8.891 1.00 . A A . 96 GLU OE1 1 1
6 8989 1 1 69 GLU OE2 O 72.464 -10.719 10.891 1.00 . A A . 96 GLU OE2 1 1
6 8990 1 1 70 ALA C C 74.933 -7.227 2.962 1.00 . A A . 97 ALA C 1 1
6 8991 1 1 70 ALA CA C 73.996 -6.984 4.147 1.00 . A A . 97 ALA CA 1 1
6 8992 1 1 70 ALA CB C 74.036 -5.515 4.571 1.00 . A A . 97 ALA CB 1 1
6 8993 1 1 70 ALA H H 75.073 -7.322 5.981 1.00 . A A . 97 ALA H 1 1
6 8994 1 1 70 ALA HA H 72.988 -7.266 3.893 1.00 . A A . 97 ALA HA 1 1
6 8995 1 1 70 ALA HB1 H 73.043 -5.193 4.851 1.00 . A A . 97 ALA HB1 1 1
6 8996 1 1 70 ALA HB2 H 74.390 -4.912 3.748 1.00 . A A . 97 ALA HB2 1 1
6 8997 1 1 70 ALA HB3 H 74.701 -5.400 5.414 1.00 . A A . 97 ALA HB3 1 1
6 8998 1 1 70 ALA N N 74.465 -7.745 5.340 1.00 . A A . 97 ALA N 1 1
6 8999 1 1 70 ALA O O 74.671 -8.051 2.110 1.00 . A A . 97 ALA O 1 1
6 9000 1 1 71 ALA C C 77.111 -8.151 1.370 1.00 . A A . 98 ALA C 1 1
6 9001 1 1 71 ALA CA C 76.985 -6.677 1.776 1.00 . A A . 98 ALA CA 1 1
6 9002 1 1 71 ALA CB C 78.318 -6.164 2.322 1.00 . A A . 98 ALA CB 1 1
6 9003 1 1 71 ALA H H 76.196 -5.847 3.605 1.00 . A A . 98 ALA H 1 1
6 9004 1 1 71 ALA HA H 76.683 -6.079 0.932 1.00 . A A . 98 ALA HA 1 1
6 9005 1 1 71 ALA HB1 H 78.936 -7.003 2.607 1.00 . A A . 98 ALA HB1 1 1
6 9006 1 1 71 ALA HB2 H 78.138 -5.540 3.184 1.00 . A A . 98 ALA HB2 1 1
6 9007 1 1 71 ALA HB3 H 78.822 -5.589 1.559 1.00 . A A . 98 ALA HB3 1 1
6 9008 1 1 71 ALA N N 76.018 -6.508 2.905 1.00 . A A . 98 ALA N 1 1
6 9009 1 1 71 ALA O O 76.829 -8.518 0.246 1.00 . A A . 98 ALA O 1 1
6 9010 1 1 72 PHE C C 76.389 -11.014 1.382 1.00 . A A . 99 PHE C 1 1
6 9011 1 1 72 PHE CA C 77.700 -10.438 1.921 1.00 . A A . 99 PHE CA 1 1
6 9012 1 1 72 PHE CB C 78.090 -11.122 3.232 1.00 . A A . 99 PHE CB 1 1
6 9013 1 1 72 PHE CD1 C 80.476 -11.499 2.517 1.00 . A A . 99 PHE CD1 1 1
6 9014 1 1 72 PHE CD2 C 79.160 -13.405 3.235 1.00 . A A . 99 PHE CD2 1 1
6 9015 1 1 72 PHE CE1 C 81.571 -12.341 2.291 1.00 . A A . 99 PHE CE1 1 1
6 9016 1 1 72 PHE CE2 C 80.255 -14.247 3.008 1.00 . A A . 99 PHE CE2 1 1
6 9017 1 1 72 PHE CG C 79.270 -12.031 2.989 1.00 . A A . 99 PHE CG 1 1
6 9018 1 1 72 PHE CZ C 81.461 -13.715 2.536 1.00 . A A . 99 PHE CZ 1 1
6 9019 1 1 72 PHE H H 77.775 -8.676 3.166 1.00 . A A . 99 PHE H 1 1
6 9020 1 1 72 PHE HA H 78.485 -10.564 1.198 1.00 . A A . 99 PHE HA 1 1
6 9021 1 1 72 PHE HB2 H 78.358 -10.371 3.964 1.00 . A A . 99 PHE HB2 1 1
6 9022 1 1 72 PHE HB3 H 77.254 -11.704 3.597 1.00 . A A . 99 PHE HB3 1 1
6 9023 1 1 72 PHE HD1 H 80.561 -10.440 2.328 1.00 . A A . 99 PHE HD1 1 1
6 9024 1 1 72 PHE HD2 H 78.229 -13.816 3.599 1.00 . A A . 99 PHE HD2 1 1
6 9025 1 1 72 PHE HE1 H 82.501 -11.931 1.927 1.00 . A A . 99 PHE HE1 1 1
6 9026 1 1 72 PHE HE2 H 80.169 -15.307 3.197 1.00 . A A . 99 PHE HE2 1 1
6 9027 1 1 72 PHE HZ H 82.307 -14.364 2.361 1.00 . A A . 99 PHE HZ 1 1
6 9028 1 1 72 PHE N N 77.543 -8.993 2.267 1.00 . A A . 99 PHE N 1 1
6 9029 1 1 72 PHE O O 76.332 -11.533 0.286 1.00 . A A . 99 PHE O 1 1
6 9030 1 1 73 ALA C C 73.542 -10.729 0.443 1.00 . A A . 100 ALA C 1 1
6 9031 1 1 73 ALA CA C 74.031 -11.483 1.681 1.00 . A A . 100 ALA CA 1 1
6 9032 1 1 73 ALA CB C 73.072 -11.268 2.851 1.00 . A A . 100 ALA CB 1 1
6 9033 1 1 73 ALA H H 75.410 -10.514 3.027 1.00 . A A . 100 ALA H 1 1
6 9034 1 1 73 ALA HA H 74.122 -12.537 1.469 1.00 . A A . 100 ALA HA 1 1
6 9035 1 1 73 ALA HB1 H 72.720 -10.247 2.845 1.00 . A A . 100 ALA HB1 1 1
6 9036 1 1 73 ALA HB2 H 73.587 -11.464 3.780 1.00 . A A . 100 ALA HB2 1 1
6 9037 1 1 73 ALA HB3 H 72.231 -11.939 2.756 1.00 . A A . 100 ALA HB3 1 1
6 9038 1 1 73 ALA N N 75.339 -10.932 2.146 1.00 . A A . 100 ALA N 1 1
6 9039 1 1 73 ALA O O 73.214 -11.320 -0.568 1.00 . A A . 100 ALA O 1 1
6 9040 1 1 74 LEU C C 73.926 -8.851 -1.865 1.00 . A A . 101 LEU C 1 1
6 9041 1 1 74 LEU CA C 73.007 -8.636 -0.655 1.00 . A A . 101 LEU CA 1 1
6 9042 1 1 74 LEU CB C 73.062 -7.180 -0.192 1.00 . A A . 101 LEU CB 1 1
6 9043 1 1 74 LEU CD1 C 70.627 -6.625 -0.347 1.00 . A A . 101 LEU CD1 1 1
6 9044 1 1 74 LEU CD2 C 71.470 -7.990 1.571 1.00 . A A . 101 LEU CD2 1 1
6 9045 1 1 74 LEU CG C 71.801 -6.843 0.611 1.00 . A A . 101 LEU CG 1 1
6 9046 1 1 74 LEU H H 73.748 -8.971 1.339 1.00 . A A . 101 LEU H 1 1
6 9047 1 1 74 LEU HA H 71.993 -8.904 -0.904 1.00 . A A . 101 LEU HA 1 1
6 9048 1 1 74 LEU HB2 H 73.935 -7.033 0.430 1.00 . A A . 101 LEU HB2 1 1
6 9049 1 1 74 LEU HB3 H 73.120 -6.531 -1.057 1.00 . A A . 101 LEU HB3 1 1
6 9050 1 1 74 LEU HD11 H 69.738 -6.391 0.219 1.00 . A A . 101 LEU HD11 1 1
6 9051 1 1 74 LEU HD12 H 70.461 -7.522 -0.924 1.00 . A A . 101 LEU HD12 1 1
6 9052 1 1 74 LEU HD13 H 70.855 -5.805 -1.013 1.00 . A A . 101 LEU HD13 1 1
6 9053 1 1 74 LEU HD21 H 70.564 -7.758 2.112 1.00 . A A . 101 LEU HD21 1 1
6 9054 1 1 74 LEU HD22 H 72.283 -8.120 2.270 1.00 . A A . 101 LEU HD22 1 1
6 9055 1 1 74 LEU HD23 H 71.330 -8.902 1.008 1.00 . A A . 101 LEU HD23 1 1
6 9056 1 1 74 LEU HG H 71.971 -5.941 1.180 1.00 . A A . 101 LEU HG 1 1
6 9057 1 1 74 LEU N N 73.483 -9.428 0.514 1.00 . A A . 101 LEU N 1 1
6 9058 1 1 74 LEU O O 75.043 -9.306 -1.721 1.00 . A A . 101 LEU O 1 1
6 9059 1 1 75 PRO C C 75.468 -7.819 -4.239 1.00 . A A . 102 PRO C 1 1
6 9060 1 1 75 PRO CA C 74.193 -8.667 -4.280 1.00 . A A . 102 PRO CA 1 1
6 9061 1 1 75 PRO CB C 73.224 -8.137 -5.340 1.00 . A A . 102 PRO CB 1 1
6 9062 1 1 75 PRO CD C 72.044 -7.964 -3.143 1.00 . A A . 102 PRO CD 1 1
6 9063 1 1 75 PRO CG C 71.923 -7.688 -4.646 1.00 . A A . 102 PRO CG 1 1
6 9064 1 1 75 PRO HA H 74.421 -9.704 -4.469 1.00 . A A . 102 PRO HA 1 1
6 9065 1 1 75 PRO HB2 H 73.672 -7.294 -5.851 1.00 . A A . 102 PRO HB2 1 1
6 9066 1 1 75 PRO HB3 H 73.002 -8.921 -6.053 1.00 . A A . 102 PRO HB3 1 1
6 9067 1 1 75 PRO HD2 H 71.948 -7.048 -2.576 1.00 . A A . 102 PRO HD2 1 1
6 9068 1 1 75 PRO HD3 H 71.311 -8.695 -2.827 1.00 . A A . 102 PRO HD3 1 1
6 9069 1 1 75 PRO HG2 H 71.773 -6.628 -4.807 1.00 . A A . 102 PRO HG2 1 1
6 9070 1 1 75 PRO HG3 H 71.085 -8.239 -5.047 1.00 . A A . 102 PRO HG3 1 1
6 9071 1 1 75 PRO N N 73.418 -8.514 -3.025 1.00 . A A . 102 PRO N 1 1
6 9072 1 1 75 PRO O O 75.632 -6.962 -3.394 1.00 . A A . 102 PRO O 1 1
6 9073 1 1 76 VAL C C 77.304 -5.790 -5.543 1.00 . A A . 103 VAL C 1 1
6 9074 1 1 76 VAL CA C 77.629 -7.250 -5.186 1.00 . A A . 103 VAL CA 1 1
6 9075 1 1 76 VAL CB C 78.486 -7.928 -6.271 1.00 . A A . 103 VAL CB 1 1
6 9076 1 1 76 VAL CG1 C 79.414 -6.910 -6.944 1.00 . A A . 103 VAL CG1 1 1
6 9077 1 1 76 VAL CG2 C 79.334 -9.031 -5.630 1.00 . A A . 103 VAL CG2 1 1
6 9078 1 1 76 VAL H H 76.212 -8.738 -5.834 1.00 . A A . 103 VAL H 1 1
6 9079 1 1 76 VAL HA H 78.130 -7.302 -4.232 1.00 . A A . 103 VAL HA 1 1
6 9080 1 1 76 VAL HB H 77.838 -8.365 -7.016 1.00 . A A . 103 VAL HB 1 1
6 9081 1 1 76 VAL HG11 H 79.927 -7.384 -7.768 1.00 . A A . 103 VAL HG11 1 1
6 9082 1 1 76 VAL HG12 H 80.139 -6.554 -6.228 1.00 . A A . 103 VAL HG12 1 1
6 9083 1 1 76 VAL HG13 H 78.832 -6.080 -7.314 1.00 . A A . 103 VAL HG13 1 1
6 9084 1 1 76 VAL HG21 H 79.529 -8.783 -4.597 1.00 . A A . 103 VAL HG21 1 1
6 9085 1 1 76 VAL HG22 H 80.273 -9.121 -6.161 1.00 . A A . 103 VAL HG22 1 1
6 9086 1 1 76 VAL HG23 H 78.803 -9.969 -5.680 1.00 . A A . 103 VAL HG23 1 1
6 9087 1 1 76 VAL N N 76.368 -8.047 -5.158 1.00 . A A . 103 VAL N 1 1
6 9088 1 1 76 VAL O O 76.171 -5.450 -5.815 1.00 . A A . 103 VAL O 1 1
6 9089 1 1 77 SER C C 77.031 -2.880 -4.897 1.00 . A A . 104 SER C 1 1
6 9090 1 1 77 SER CA C 78.044 -3.492 -5.867 1.00 . A A . 104 SER CA 1 1
6 9091 1 1 77 SER CB C 77.489 -3.487 -7.293 1.00 . A A . 104 SER CB 1 1
6 9092 1 1 77 SER H H 79.191 -5.228 -5.303 1.00 . A A . 104 SER H 1 1
6 9093 1 1 77 SER HA H 78.970 -2.941 -5.834 1.00 . A A . 104 SER HA 1 1
6 9094 1 1 77 SER HB2 H 76.724 -4.245 -7.388 1.00 . A A . 104 SER HB2 1 1
6 9095 1 1 77 SER HB3 H 77.063 -2.514 -7.507 1.00 . A A . 104 SER HB3 1 1
6 9096 1 1 77 SER HG H 78.190 -3.659 -9.099 1.00 . A A . 104 SER HG 1 1
6 9097 1 1 77 SER N N 78.288 -4.930 -5.534 1.00 . A A . 104 SER N 1 1
6 9098 1 1 77 SER O O 76.367 -3.575 -4.153 1.00 . A A . 104 SER O 1 1
6 9099 1 1 77 SER OG O 78.539 -3.756 -8.210 1.00 . A A . 104 SER OG 1 1
6 9100 1 1 78 GLY C C 75.682 0.514 -4.464 1.00 . A A . 105 GLY C 1 1
6 9101 1 1 78 GLY CA C 75.941 -0.915 -3.985 1.00 . A A . 105 GLY CA 1 1
6 9102 1 1 78 GLY H H 77.455 -1.040 -5.511 1.00 . A A . 105 GLY H 1 1
6 9103 1 1 78 GLY HA2 H 75.013 -1.465 -3.979 1.00 . A A . 105 GLY HA2 1 1
6 9104 1 1 78 GLY HA3 H 76.351 -0.891 -2.987 1.00 . A A . 105 GLY HA3 1 1
6 9105 1 1 78 GLY N N 76.908 -1.580 -4.902 1.00 . A A . 105 GLY N 1 1
6 9106 1 1 78 GLY O O 74.904 0.744 -5.368 1.00 . A A . 105 GLY O 1 1
6 9107 1 1 79 MET C C 74.626 3.239 -4.242 1.00 . A A . 106 MET C 1 1
6 9108 1 1 79 MET CA C 76.118 2.892 -4.285 1.00 . A A . 106 MET CA 1 1
6 9109 1 1 79 MET CB C 76.650 2.964 -5.717 1.00 . A A . 106 MET CB 1 1
6 9110 1 1 79 MET CE C 74.755 3.703 -8.355 1.00 . A A . 106 MET CE 1 1
6 9111 1 1 79 MET CG C 76.389 4.358 -6.288 1.00 . A A . 106 MET CG 1 1
6 9112 1 1 79 MET H H 76.951 1.270 -3.137 1.00 . A A . 106 MET H 1 1
6 9113 1 1 79 MET HA H 76.677 3.560 -3.650 1.00 . A A . 106 MET HA 1 1
6 9114 1 1 79 MET HB2 H 77.714 2.769 -5.714 1.00 . A A . 106 MET HB2 1 1
6 9115 1 1 79 MET HB3 H 76.148 2.225 -6.326 1.00 . A A . 106 MET HB3 1 1
6 9116 1 1 79 MET HE1 H 74.736 2.624 -8.295 1.00 . A A . 106 MET HE1 1 1
6 9117 1 1 79 MET HE2 H 74.410 4.012 -9.329 1.00 . A A . 106 MET HE2 1 1
6 9118 1 1 79 MET HE3 H 74.109 4.122 -7.596 1.00 . A A . 106 MET HE3 1 1
6 9119 1 1 79 MET HG2 H 75.412 4.699 -5.971 1.00 . A A . 106 MET HG2 1 1
6 9120 1 1 79 MET HG3 H 77.147 5.042 -5.929 1.00 . A A . 106 MET HG3 1 1
6 9121 1 1 79 MET N N 76.327 1.477 -3.864 1.00 . A A . 106 MET N 1 1
6 9122 1 1 79 MET O O 74.127 3.754 -3.262 1.00 . A A . 106 MET O 1 1
6 9123 1 1 79 MET SD S 76.447 4.289 -8.095 1.00 . A A . 106 MET SD 1 1
6 9124 1 1 80 ASP C C 71.830 2.802 -6.634 1.00 . A A . 107 ASP C 1 1
6 9125 1 1 80 ASP CA C 72.451 3.267 -5.314 1.00 . A A . 107 ASP CA 1 1
6 9126 1 1 80 ASP CB C 72.366 4.790 -5.190 1.00 . A A . 107 ASP CB 1 1
6 9127 1 1 80 ASP CG C 70.906 5.204 -4.992 1.00 . A A . 107 ASP CG 1 1
6 9128 1 1 80 ASP H H 74.330 2.539 -6.076 1.00 . A A . 107 ASP H 1 1
6 9129 1 1 80 ASP HA H 71.956 2.800 -4.477 1.00 . A A . 107 ASP HA 1 1
6 9130 1 1 80 ASP HB2 H 72.950 5.116 -4.342 1.00 . A A . 107 ASP HB2 1 1
6 9131 1 1 80 ASP HB3 H 72.751 5.246 -6.089 1.00 . A A . 107 ASP HB3 1 1
6 9132 1 1 80 ASP N N 73.909 2.957 -5.296 1.00 . A A . 107 ASP N 1 1
6 9133 1 1 80 ASP O O 71.293 3.589 -7.387 1.00 . A A . 107 ASP O 1 1
6 9134 1 1 80 ASP OD1 O 70.061 4.326 -4.951 1.00 . A A . 107 ASP OD1 1 1
6 9135 1 1 80 ASP OD2 O 70.658 6.395 -4.885 1.00 . A A . 107 ASP OD2 1 1
6 9136 1 1 81 LYS C C 71.597 -0.478 -8.362 1.00 . A A . 108 LYS C 1 1
6 9137 1 1 81 LYS CA C 71.319 1.024 -8.191 1.00 . A A . 108 LYS CA 1 1
6 9138 1 1 81 LYS CB C 72.008 1.831 -9.283 1.00 . A A . 108 LYS CB 1 1
6 9139 1 1 81 LYS CD C 70.504 1.792 -11.282 1.00 . A A . 108 LYS CD 1 1
6 9140 1 1 81 LYS CE C 69.111 2.253 -11.718 1.00 . A A . 108 LYS CE 1 1
6 9141 1 1 81 LYS CG C 70.960 2.617 -10.077 1.00 . A A . 108 LYS CG 1 1
6 9142 1 1 81 LYS H H 72.339 0.912 -6.307 1.00 . A A . 108 LYS H 1 1
6 9143 1 1 81 LYS HA H 70.257 1.212 -8.214 1.00 . A A . 108 LYS HA 1 1
6 9144 1 1 81 LYS HB2 H 72.711 2.521 -8.833 1.00 . A A . 108 LYS HB2 1 1
6 9145 1 1 81 LYS HB3 H 72.532 1.157 -9.941 1.00 . A A . 108 LYS HB3 1 1
6 9146 1 1 81 LYS HD2 H 71.201 1.930 -12.096 1.00 . A A . 108 LYS HD2 1 1
6 9147 1 1 81 LYS HD3 H 70.470 0.748 -11.011 1.00 . A A . 108 LYS HD3 1 1
6 9148 1 1 81 LYS HE2 H 68.385 1.473 -11.543 1.00 . A A . 108 LYS HE2 1 1
6 9149 1 1 81 LYS HE3 H 68.831 3.153 -11.191 1.00 . A A . 108 LYS HE3 1 1
6 9150 1 1 81 LYS HG2 H 70.112 2.826 -9.442 1.00 . A A . 108 LYS HG2 1 1
6 9151 1 1 81 LYS HG3 H 71.391 3.546 -10.420 1.00 . A A . 108 LYS HG3 1 1
6 9152 1 1 81 LYS HZ1 H 70.150 2.986 -13.368 1.00 . A A . 108 LYS HZ1 1 1
6 9153 1 1 81 LYS HZ2 H 68.462 3.148 -13.483 1.00 . A A . 108 LYS HZ2 1 1
6 9154 1 1 81 LYS HZ3 H 69.190 1.629 -13.703 1.00 . A A . 108 LYS HZ3 1 1
6 9155 1 1 81 LYS N N 71.902 1.530 -6.921 1.00 . A A . 108 LYS N 1 1
6 9156 1 1 81 LYS NZ N 69.238 2.525 -13.178 1.00 . A A . 108 LYS NZ 1 1
6 9157 1 1 81 LYS O O 70.673 -1.253 -8.514 1.00 . A A . 108 LYS O 1 1
6 9158 1 1 82 PRO C C 72.535 -3.140 -7.429 1.00 . A A . 109 PRO C 1 1
6 9159 1 1 82 PRO CA C 73.219 -2.284 -8.500 1.00 . A A . 109 PRO CA 1 1
6 9160 1 1 82 PRO CB C 74.740 -2.273 -8.326 1.00 . A A . 109 PRO CB 1 1
6 9161 1 1 82 PRO CD C 73.976 0.105 -8.148 1.00 . A A . 109 PRO CD 1 1
6 9162 1 1 82 PRO CG C 75.198 -0.822 -8.076 1.00 . A A . 109 PRO CG 1 1
6 9163 1 1 82 PRO HA H 72.963 -2.631 -9.488 1.00 . A A . 109 PRO HA 1 1
6 9164 1 1 82 PRO HB2 H 75.016 -2.891 -7.483 1.00 . A A . 109 PRO HB2 1 1
6 9165 1 1 82 PRO HB3 H 75.209 -2.650 -9.226 1.00 . A A . 109 PRO HB3 1 1
6 9166 1 1 82 PRO HD2 H 73.866 0.654 -7.226 1.00 . A A . 109 PRO HD2 1 1
6 9167 1 1 82 PRO HD3 H 74.059 0.775 -8.993 1.00 . A A . 109 PRO HD3 1 1
6 9168 1 1 82 PRO HG2 H 75.651 -0.749 -7.098 1.00 . A A . 109 PRO HG2 1 1
6 9169 1 1 82 PRO HG3 H 75.915 -0.534 -8.829 1.00 . A A . 109 PRO HG3 1 1
6 9170 1 1 82 PRO N N 72.857 -0.854 -8.338 1.00 . A A . 109 PRO N 1 1
6 9171 1 1 82 PRO O O 71.533 -3.778 -7.684 1.00 . A A . 109 PRO O 1 1
6 9172 1 1 83 VAL C C 70.942 -3.616 -5.032 1.00 . A A . 110 VAL C 1 1
6 9173 1 1 83 VAL CA C 72.430 -3.982 -5.158 1.00 . A A . 110 VAL CA 1 1
6 9174 1 1 83 VAL CB C 73.233 -3.648 -3.884 1.00 . A A . 110 VAL CB 1 1
6 9175 1 1 83 VAL CG1 C 72.385 -2.856 -2.879 1.00 . A A . 110 VAL CG1 1 1
6 9176 1 1 83 VAL CG2 C 73.699 -4.950 -3.231 1.00 . A A . 110 VAL CG2 1 1
6 9177 1 1 83 VAL H H 73.875 -2.645 -6.044 1.00 . A A . 110 VAL H 1 1
6 9178 1 1 83 VAL HA H 72.534 -5.032 -5.387 1.00 . A A . 110 VAL HA 1 1
6 9179 1 1 83 VAL HB H 74.097 -3.062 -4.156 1.00 . A A . 110 VAL HB 1 1
6 9180 1 1 83 VAL HG11 H 71.760 -2.153 -3.409 1.00 . A A . 110 VAL HG11 1 1
6 9181 1 1 83 VAL HG12 H 73.034 -2.323 -2.202 1.00 . A A . 110 VAL HG12 1 1
6 9182 1 1 83 VAL HG13 H 71.763 -3.538 -2.318 1.00 . A A . 110 VAL HG13 1 1
6 9183 1 1 83 VAL HG21 H 74.462 -4.733 -2.500 1.00 . A A . 110 VAL HG21 1 1
6 9184 1 1 83 VAL HG22 H 74.101 -5.608 -3.988 1.00 . A A . 110 VAL HG22 1 1
6 9185 1 1 83 VAL HG23 H 72.861 -5.429 -2.746 1.00 . A A . 110 VAL HG23 1 1
6 9186 1 1 83 VAL N N 73.064 -3.163 -6.234 1.00 . A A . 110 VAL N 1 1
6 9187 1 1 83 VAL O O 70.399 -2.907 -5.856 1.00 . A A . 110 VAL O 1 1
6 9188 1 1 84 PHE C C 68.547 -3.065 -2.537 1.00 . A A . 111 PHE C 1 1
6 9189 1 1 84 PHE CA C 68.826 -3.770 -3.867 1.00 . A A . 111 PHE CA 1 1
6 9190 1 1 84 PHE CB C 68.113 -5.121 -3.923 1.00 . A A . 111 PHE CB 1 1
6 9191 1 1 84 PHE CD1 C 68.865 -6.108 -6.118 1.00 . A A . 111 PHE CD1 1 1
6 9192 1 1 84 PHE CD2 C 66.618 -5.212 -5.952 1.00 . A A . 111 PHE CD2 1 1
6 9193 1 1 84 PHE CE1 C 68.631 -6.447 -7.456 1.00 . A A . 111 PHE CE1 1 1
6 9194 1 1 84 PHE CE2 C 66.383 -5.551 -7.289 1.00 . A A . 111 PHE CE2 1 1
6 9195 1 1 84 PHE CG C 67.859 -5.491 -5.365 1.00 . A A . 111 PHE CG 1 1
6 9196 1 1 84 PHE CZ C 67.390 -6.169 -8.041 1.00 . A A . 111 PHE CZ 1 1
6 9197 1 1 84 PHE H H 70.721 -4.672 -3.361 1.00 . A A . 111 PHE H 1 1
6 9198 1 1 84 PHE HA H 68.499 -3.155 -4.686 1.00 . A A . 111 PHE HA 1 1
6 9199 1 1 84 PHE HB2 H 68.734 -5.878 -3.461 1.00 . A A . 111 PHE HB2 1 1
6 9200 1 1 84 PHE HB3 H 67.169 -5.054 -3.396 1.00 . A A . 111 PHE HB3 1 1
6 9201 1 1 84 PHE HD1 H 69.822 -6.323 -5.666 1.00 . A A . 111 PHE HD1 1 1
6 9202 1 1 84 PHE HD2 H 65.842 -4.736 -5.371 1.00 . A A . 111 PHE HD2 1 1
6 9203 1 1 84 PHE HE1 H 69.408 -6.923 -8.037 1.00 . A A . 111 PHE HE1 1 1
6 9204 1 1 84 PHE HE2 H 65.427 -5.336 -7.741 1.00 . A A . 111 PHE HE2 1 1
6 9205 1 1 84 PHE HZ H 67.209 -6.430 -9.075 1.00 . A A . 111 PHE HZ 1 1
6 9206 1 1 84 PHE N N 70.276 -4.096 -4.016 1.00 . A A . 111 PHE N 1 1
6 9207 1 1 84 PHE O O 67.812 -2.099 -2.483 1.00 . A A . 111 PHE O 1 1
6 9208 1 1 85 THR C C 69.170 -1.394 -0.217 1.00 . A A . 112 THR C 1 1
6 9209 1 1 85 THR CA C 68.858 -2.887 -0.144 1.00 . A A . 112 THR CA 1 1
6 9210 1 1 85 THR CB C 69.795 -3.575 0.851 1.00 . A A . 112 THR CB 1 1
6 9211 1 1 85 THR CG2 C 71.253 -3.355 0.436 1.00 . A A . 112 THR CG2 1 1
6 9212 1 1 85 THR H H 69.697 -4.322 -1.524 1.00 . A A . 112 THR H 1 1
6 9213 1 1 85 THR HA H 67.833 -3.039 0.154 1.00 . A A . 112 THR HA 1 1
6 9214 1 1 85 THR HB H 69.585 -4.630 0.870 1.00 . A A . 112 THR HB 1 1
6 9215 1 1 85 THR HG1 H 68.640 -3.017 2.312 1.00 . A A . 112 THR HG1 1 1
6 9216 1 1 85 THR HG21 H 71.309 -2.528 -0.255 1.00 . A A . 112 THR HG21 1 1
6 9217 1 1 85 THR HG22 H 71.631 -4.249 -0.039 1.00 . A A . 112 THR HG22 1 1
6 9218 1 1 85 THR HG23 H 71.847 -3.134 1.312 1.00 . A A . 112 THR HG23 1 1
6 9219 1 1 85 THR N N 69.113 -3.539 -1.464 1.00 . A A . 112 THR N 1 1
6 9220 1 1 85 THR O O 69.411 -0.846 -1.274 1.00 . A A . 112 THR O 1 1
6 9221 1 1 85 THR OG1 O 69.585 -3.030 2.146 1.00 . A A . 112 THR OG1 1 1
6 9222 1 1 86 ASP C C 70.956 0.941 1.274 1.00 . A A . 113 ASP C 1 1
6 9223 1 1 86 ASP CA C 69.480 0.727 0.912 1.00 . A A . 113 ASP CA 1 1
6 9224 1 1 86 ASP CB C 68.570 1.333 1.984 1.00 . A A . 113 ASP CB 1 1
6 9225 1 1 86 ASP CG C 68.682 0.522 3.277 1.00 . A A . 113 ASP CG 1 1
6 9226 1 1 86 ASP H H 68.984 -1.204 1.746 1.00 . A A . 113 ASP H 1 1
6 9227 1 1 86 ASP HA H 69.252 1.157 -0.049 1.00 . A A . 113 ASP HA 1 1
6 9228 1 1 86 ASP HB2 H 68.873 2.353 2.175 1.00 . A A . 113 ASP HB2 1 1
6 9229 1 1 86 ASP HB3 H 67.549 1.320 1.637 1.00 . A A . 113 ASP HB3 1 1
6 9230 1 1 86 ASP N N 69.174 -0.734 0.907 1.00 . A A . 113 ASP N 1 1
6 9231 1 1 86 ASP O O 71.433 0.382 2.241 1.00 . A A . 113 ASP O 1 1
6 9232 1 1 86 ASP OD1 O 69.732 0.573 3.897 1.00 . A A . 113 ASP OD1 1 1
6 9233 1 1 86 ASP OD2 O 67.716 -0.136 3.626 1.00 . A A . 113 ASP OD2 1 1
6 9234 1 1 87 PRO C C 73.323 2.534 2.160 1.00 . A A . 114 PRO C 1 1
6 9235 1 1 87 PRO CA C 73.076 1.991 0.740 1.00 . A A . 114 PRO CA 1 1
6 9236 1 1 87 PRO CB C 73.435 3.012 -0.342 1.00 . A A . 114 PRO CB 1 1
6 9237 1 1 87 PRO CD C 71.037 2.399 -0.693 1.00 . A A . 114 PRO CD 1 1
6 9238 1 1 87 PRO CG C 72.176 3.304 -1.182 1.00 . A A . 114 PRO CG 1 1
6 9239 1 1 87 PRO HA H 73.639 1.097 0.586 1.00 . A A . 114 PRO HA 1 1
6 9240 1 1 87 PRO HB2 H 73.794 3.924 0.117 1.00 . A A . 114 PRO HB2 1 1
6 9241 1 1 87 PRO HB3 H 74.204 2.601 -0.983 1.00 . A A . 114 PRO HB3 1 1
6 9242 1 1 87 PRO HD2 H 70.178 2.987 -0.401 1.00 . A A . 114 PRO HD2 1 1
6 9243 1 1 87 PRO HD3 H 70.770 1.676 -1.450 1.00 . A A . 114 PRO HD3 1 1
6 9244 1 1 87 PRO HG2 H 71.894 4.339 -1.062 1.00 . A A . 114 PRO HG2 1 1
6 9245 1 1 87 PRO HG3 H 72.379 3.101 -2.222 1.00 . A A . 114 PRO HG3 1 1
6 9246 1 1 87 PRO N N 71.642 1.731 0.485 1.00 . A A . 114 PRO N 1 1
6 9247 1 1 87 PRO O O 74.075 1.945 2.906 1.00 . A A . 114 PRO O 1 1
6 9248 1 1 88 PRO C C 72.468 3.271 4.954 1.00 . A A . 115 PRO C 1 1
6 9249 1 1 88 PRO CA C 72.865 4.244 3.841 1.00 . A A . 115 PRO CA 1 1
6 9250 1 1 88 PRO CB C 71.892 5.420 3.802 1.00 . A A . 115 PRO CB 1 1
6 9251 1 1 88 PRO CD C 71.774 4.320 1.561 1.00 . A A . 115 PRO CD 1 1
6 9252 1 1 88 PRO CG C 71.187 5.440 2.432 1.00 . A A . 115 PRO CG 1 1
6 9253 1 1 88 PRO HA H 73.876 4.605 3.980 1.00 . A A . 115 PRO HA 1 1
6 9254 1 1 88 PRO HB2 H 71.155 5.307 4.586 1.00 . A A . 115 PRO HB2 1 1
6 9255 1 1 88 PRO HB3 H 72.436 6.339 3.944 1.00 . A A . 115 PRO HB3 1 1
6 9256 1 1 88 PRO HD2 H 71.005 3.645 1.230 1.00 . A A . 115 PRO HD2 1 1
6 9257 1 1 88 PRO HD3 H 72.310 4.737 0.724 1.00 . A A . 115 PRO HD3 1 1
6 9258 1 1 88 PRO HG2 H 70.126 5.275 2.568 1.00 . A A . 115 PRO HG2 1 1
6 9259 1 1 88 PRO HG3 H 71.351 6.398 1.956 1.00 . A A . 115 PRO HG3 1 1
6 9260 1 1 88 PRO N N 72.691 3.634 2.495 1.00 . A A . 115 PRO N 1 1
6 9261 1 1 88 PRO O O 71.503 3.487 5.661 1.00 . A A . 115 PRO O 1 1
6 9262 1 1 89 VAL C C 73.586 1.643 7.495 1.00 . A A . 116 VAL C 1 1
6 9263 1 1 89 VAL CA C 72.865 1.247 6.206 1.00 . A A . 116 VAL CA 1 1
6 9264 1 1 89 VAL CB C 73.348 -0.108 5.704 1.00 . A A . 116 VAL CB 1 1
6 9265 1 1 89 VAL CG1 C 72.750 -0.386 4.323 1.00 . A A . 116 VAL CG1 1 1
6 9266 1 1 89 VAL CG2 C 74.870 -0.106 5.616 1.00 . A A . 116 VAL CG2 1 1
6 9267 1 1 89 VAL H H 73.982 2.052 4.559 1.00 . A A . 116 VAL H 1 1
6 9268 1 1 89 VAL HA H 71.798 1.222 6.365 1.00 . A A . 116 VAL HA 1 1
6 9269 1 1 89 VAL HB H 73.036 -0.870 6.392 1.00 . A A . 116 VAL HB 1 1
6 9270 1 1 89 VAL HG11 H 73.358 0.085 3.564 1.00 . A A . 116 VAL HG11 1 1
6 9271 1 1 89 VAL HG12 H 71.748 0.014 4.279 1.00 . A A . 116 VAL HG12 1 1
6 9272 1 1 89 VAL HG13 H 72.720 -1.451 4.148 1.00 . A A . 116 VAL HG13 1 1
6 9273 1 1 89 VAL HG21 H 75.250 -1.044 5.990 1.00 . A A . 116 VAL HG21 1 1
6 9274 1 1 89 VAL HG22 H 75.259 0.703 6.213 1.00 . A A . 116 VAL HG22 1 1
6 9275 1 1 89 VAL HG23 H 75.172 0.024 4.589 1.00 . A A . 116 VAL HG23 1 1
6 9276 1 1 89 VAL N N 73.203 2.212 5.129 1.00 . A A . 116 VAL N 1 1
6 9277 1 1 89 VAL O O 74.644 2.239 7.470 1.00 . A A . 116 VAL O 1 1
6 9278 1 1 90 LYS C C 74.109 0.469 10.675 1.00 . A A . 117 LYS C 1 1
6 9279 1 1 90 LYS CA C 73.657 1.714 9.907 1.00 . A A . 117 LYS CA 1 1
6 9280 1 1 90 LYS CB C 72.569 2.459 10.671 1.00 . A A . 117 LYS CB 1 1
6 9281 1 1 90 LYS CD C 72.104 3.821 12.711 1.00 . A A . 117 LYS CD 1 1
6 9282 1 1 90 LYS CE C 72.714 4.793 13.723 1.00 . A A . 117 LYS CE 1 1
6 9283 1 1 90 LYS CG C 73.202 3.291 11.787 1.00 . A A . 117 LYS CG 1 1
6 9284 1 1 90 LYS H H 72.156 0.867 8.616 1.00 . A A . 117 LYS H 1 1
6 9285 1 1 90 LYS HA H 74.494 2.368 9.729 1.00 . A A . 117 LYS HA 1 1
6 9286 1 1 90 LYS HB2 H 72.044 3.112 9.986 1.00 . A A . 117 LYS HB2 1 1
6 9287 1 1 90 LYS HB3 H 71.876 1.748 11.100 1.00 . A A . 117 LYS HB3 1 1
6 9288 1 1 90 LYS HD2 H 71.355 4.336 12.122 1.00 . A A . 117 LYS HD2 1 1
6 9289 1 1 90 LYS HD3 H 71.646 2.992 13.237 1.00 . A A . 117 LYS HD3 1 1
6 9290 1 1 90 LYS HE2 H 73.562 5.301 13.289 1.00 . A A . 117 LYS HE2 1 1
6 9291 1 1 90 LYS HE3 H 71.973 5.506 14.051 1.00 . A A . 117 LYS HE3 1 1
6 9292 1 1 90 LYS HG2 H 73.884 2.672 12.356 1.00 . A A . 117 LYS HG2 1 1
6 9293 1 1 90 LYS HG3 H 73.742 4.124 11.355 1.00 . A A . 117 LYS HG3 1 1
6 9294 1 1 90 LYS HZ1 H 73.004 4.445 15.755 1.00 . A A . 117 LYS HZ1 1 1
6 9295 1 1 90 LYS HZ2 H 74.158 3.703 14.754 1.00 . A A . 117 LYS HZ2 1 1
6 9296 1 1 90 LYS HZ3 H 72.590 3.059 14.871 1.00 . A A . 117 LYS HZ3 1 1
6 9297 1 1 90 LYS N N 73.012 1.336 8.618 1.00 . A A . 117 LYS N 1 1
6 9298 1 1 90 LYS NZ N 73.149 3.935 14.861 1.00 . A A . 117 LYS NZ 1 1
6 9299 1 1 90 LYS O O 73.487 -0.573 10.614 1.00 . A A . 117 LYS O 1 1
6 9300 1 1 91 THR C C 77.089 -0.287 12.735 1.00 . A A . 118 THR C 1 1
6 9301 1 1 91 THR CA C 75.697 -0.593 12.175 1.00 . A A . 118 THR CA 1 1
6 9302 1 1 91 THR CB C 75.766 -1.751 11.172 1.00 . A A . 118 THR CB 1 1
6 9303 1 1 91 THR CG2 C 76.292 -1.246 9.828 1.00 . A A . 118 THR CG2 1 1
6 9304 1 1 91 THR H H 75.673 1.428 11.430 1.00 . A A . 118 THR H 1 1
6 9305 1 1 91 THR HA H 75.016 -0.837 12.974 1.00 . A A . 118 THR HA 1 1
6 9306 1 1 91 THR HB H 74.779 -2.167 11.035 1.00 . A A . 118 THR HB 1 1
6 9307 1 1 91 THR HG1 H 77.091 -3.153 10.925 1.00 . A A . 118 THR HG1 1 1
6 9308 1 1 91 THR HG21 H 77.039 -0.485 9.996 1.00 . A A . 118 THR HG21 1 1
6 9309 1 1 91 THR HG22 H 75.476 -0.827 9.255 1.00 . A A . 118 THR HG22 1 1
6 9310 1 1 91 THR HG23 H 76.730 -2.067 9.281 1.00 . A A . 118 THR HG23 1 1
6 9311 1 1 91 THR N N 75.191 0.576 11.398 1.00 . A A . 118 THR N 1 1
6 9312 1 1 91 THR O O 77.496 -0.829 13.744 1.00 . A A . 118 THR O 1 1
6 9313 1 1 91 THR OG1 O 76.636 -2.756 11.672 1.00 . A A . 118 THR OG1 1 1
6 9314 1 1 92 LYS C C 79.199 2.303 13.227 1.00 . A A . 119 LYS C 1 1
6 9315 1 1 92 LYS CA C 79.190 0.913 12.581 1.00 . A A . 119 LYS CA 1 1
6 9316 1 1 92 LYS CB C 80.074 0.897 11.335 1.00 . A A . 119 LYS CB 1 1
6 9317 1 1 92 LYS CD C 82.507 0.504 10.935 1.00 . A A . 119 LYS CD 1 1
6 9318 1 1 92 LYS CE C 82.611 -0.884 11.570 1.00 . A A . 119 LYS CE 1 1
6 9319 1 1 92 LYS CG C 81.489 1.344 11.709 1.00 . A A . 119 LYS CG 1 1
6 9320 1 1 92 LYS H H 77.479 1.000 11.275 1.00 . A A . 119 LYS H 1 1
6 9321 1 1 92 LYS HA H 79.530 0.169 13.283 1.00 . A A . 119 LYS HA 1 1
6 9322 1 1 92 LYS HB2 H 80.107 -0.104 10.931 1.00 . A A . 119 LYS HB2 1 1
6 9323 1 1 92 LYS HB3 H 79.668 1.570 10.596 1.00 . A A . 119 LYS HB3 1 1
6 9324 1 1 92 LYS HD2 H 82.188 0.407 9.909 1.00 . A A . 119 LYS HD2 1 1
6 9325 1 1 92 LYS HD3 H 83.472 0.989 10.969 1.00 . A A . 119 LYS HD3 1 1
6 9326 1 1 92 LYS HE2 H 82.090 -0.905 12.516 1.00 . A A . 119 LYS HE2 1 1
6 9327 1 1 92 LYS HE3 H 82.211 -1.633 10.903 1.00 . A A . 119 LYS HE3 1 1
6 9328 1 1 92 LYS HG2 H 81.615 2.387 11.457 1.00 . A A . 119 LYS HG2 1 1
6 9329 1 1 92 LYS HG3 H 81.641 1.207 12.770 1.00 . A A . 119 LYS HG3 1 1
6 9330 1 1 92 LYS HZ1 H 84.434 -0.397 12.452 1.00 . A A . 119 LYS HZ1 1 1
6 9331 1 1 92 LYS HZ2 H 84.568 -0.999 10.869 1.00 . A A . 119 LYS HZ2 1 1
6 9332 1 1 92 LYS HZ3 H 84.230 -2.055 12.156 1.00 . A A . 119 LYS HZ3 1 1
6 9333 1 1 92 LYS N N 77.824 0.576 12.088 1.00 . A A . 119 LYS N 1 1
6 9334 1 1 92 LYS NZ N 84.071 -1.100 11.777 1.00 . A A . 119 LYS NZ 1 1
6 9335 1 1 92 LYS O O 79.283 2.437 14.431 1.00 . A A . 119 LYS O 1 1
6 9336 1 1 93 PHE C C 78.306 5.664 12.130 1.00 . A A . 120 PHE C 1 1
6 9337 1 1 93 PHE CA C 79.130 4.716 13.005 1.00 . A A . 120 PHE CA 1 1
6 9338 1 1 93 PHE CB C 80.602 5.128 13.005 1.00 . A A . 120 PHE CB 1 1
6 9339 1 1 93 PHE CD1 C 80.850 5.972 15.367 1.00 . A A . 120 PHE CD1 1 1
6 9340 1 1 93 PHE CD2 C 80.975 7.563 13.541 1.00 . A A . 120 PHE CD2 1 1
6 9341 1 1 93 PHE CE1 C 81.047 7.011 16.286 1.00 . A A . 120 PHE CE1 1 1
6 9342 1 1 93 PHE CE2 C 81.171 8.602 14.459 1.00 . A A . 120 PHE CE2 1 1
6 9343 1 1 93 PHE CG C 80.814 6.248 13.995 1.00 . A A . 120 PHE CG 1 1
6 9344 1 1 93 PHE CZ C 81.208 8.326 15.831 1.00 . A A . 120 PHE CZ 1 1
6 9345 1 1 93 PHE H H 79.056 3.209 11.465 1.00 . A A . 120 PHE H 1 1
6 9346 1 1 93 PHE HA H 78.750 4.708 14.015 1.00 . A A . 120 PHE HA 1 1
6 9347 1 1 93 PHE HB2 H 81.213 4.279 13.285 1.00 . A A . 120 PHE HB2 1 1
6 9348 1 1 93 PHE HB3 H 80.881 5.465 12.014 1.00 . A A . 120 PHE HB3 1 1
6 9349 1 1 93 PHE HD1 H 80.726 4.959 15.718 1.00 . A A . 120 PHE HD1 1 1
6 9350 1 1 93 PHE HD2 H 80.947 7.775 12.483 1.00 . A A . 120 PHE HD2 1 1
6 9351 1 1 93 PHE HE1 H 81.075 6.798 17.344 1.00 . A A . 120 PHE HE1 1 1
6 9352 1 1 93 PHE HE2 H 81.296 9.616 14.108 1.00 . A A . 120 PHE HE2 1 1
6 9353 1 1 93 PHE HZ H 81.360 9.127 16.539 1.00 . A A . 120 PHE HZ 1 1
6 9354 1 1 93 PHE N N 79.119 3.338 12.434 1.00 . A A . 120 PHE N 1 1
6 9355 1 1 93 PHE O O 78.779 6.698 11.703 1.00 . A A . 120 PHE O 1 1
6 9356 1 1 94 GLY C C 75.632 5.391 9.862 1.00 . A A . 121 GLY C 1 1
6 9357 1 1 94 GLY CA C 76.225 6.206 11.012 1.00 . A A . 121 GLY CA 1 1
6 9358 1 1 94 GLY H H 76.711 4.483 12.212 1.00 . A A . 121 GLY H 1 1
6 9359 1 1 94 GLY HA2 H 75.423 6.617 11.613 1.00 . A A . 121 GLY HA2 1 1
6 9360 1 1 94 GLY HA3 H 76.829 7.010 10.612 1.00 . A A . 121 GLY HA3 1 1
6 9361 1 1 94 GLY N N 77.075 5.321 11.859 1.00 . A A . 121 GLY N 1 1
6 9362 1 1 94 GLY O O 75.476 4.191 9.955 1.00 . A A . 121 GLY O 1 1
6 9363 1 1 95 TYR C C 75.787 5.125 6.529 1.00 . A A . 122 TYR C 1 1
6 9364 1 1 95 TYR CA C 74.724 5.292 7.615 1.00 . A A . 122 TYR CA 1 1
6 9365 1 1 95 TYR CB C 73.584 6.177 7.106 1.00 . A A . 122 TYR CB 1 1
6 9366 1 1 95 TYR CD1 C 72.510 6.340 9.380 1.00 . A A . 122 TYR CD1 1 1
6 9367 1 1 95 TYR CD2 C 71.161 5.616 7.501 1.00 . A A . 122 TYR CD2 1 1
6 9368 1 1 95 TYR CE1 C 71.400 6.215 10.225 1.00 . A A . 122 TYR CE1 1 1
6 9369 1 1 95 TYR CE2 C 70.052 5.491 8.345 1.00 . A A . 122 TYR CE2 1 1
6 9370 1 1 95 TYR CG C 72.390 6.041 8.019 1.00 . A A . 122 TYR CG 1 1
6 9371 1 1 95 TYR CZ C 70.171 5.790 9.707 1.00 . A A . 122 TYR CZ 1 1
6 9372 1 1 95 TYR H H 75.445 7.005 8.717 1.00 . A A . 122 TYR H 1 1
6 9373 1 1 95 TYR HA H 74.342 4.334 7.927 1.00 . A A . 122 TYR HA 1 1
6 9374 1 1 95 TYR HB2 H 73.909 7.206 7.092 1.00 . A A . 122 TYR HB2 1 1
6 9375 1 1 95 TYR HB3 H 73.311 5.873 6.108 1.00 . A A . 122 TYR HB3 1 1
6 9376 1 1 95 TYR HD1 H 73.458 6.670 9.778 1.00 . A A . 122 TYR HD1 1 1
6 9377 1 1 95 TYR HD2 H 71.068 5.385 6.451 1.00 . A A . 122 TYR HD2 1 1
6 9378 1 1 95 TYR HE1 H 71.493 6.447 11.275 1.00 . A A . 122 TYR HE1 1 1
6 9379 1 1 95 TYR HE2 H 69.102 5.163 7.945 1.00 . A A . 122 TYR HE2 1 1
6 9380 1 1 95 TYR HH H 69.266 4.976 11.177 1.00 . A A . 122 TYR HH 1 1
6 9381 1 1 95 TYR N N 75.304 6.034 8.774 1.00 . A A . 122 TYR N 1 1
6 9382 1 1 95 TYR O O 76.119 6.062 5.834 1.00 . A A . 122 TYR O 1 1
6 9383 1 1 95 TYR OH O 69.077 5.667 10.539 1.00 . A A . 122 TYR OH 1 1
6 9384 1 1 96 HIS C C 76.798 3.098 4.081 1.00 . A A . 123 HIS C 1 1
6 9385 1 1 96 HIS CA C 77.378 3.764 5.325 1.00 . A A . 123 HIS CA 1 1
6 9386 1 1 96 HIS CB C 78.468 2.885 5.955 1.00 . A A . 123 HIS CB 1 1
6 9387 1 1 96 HIS CD2 C 77.135 1.220 7.492 1.00 . A A . 123 HIS CD2 1 1
6 9388 1 1 96 HIS CE1 C 77.518 -0.603 6.386 1.00 . A A . 123 HIS CE1 1 1
6 9389 1 1 96 HIS CG C 77.897 1.568 6.406 1.00 . A A . 123 HIS CG 1 1
6 9390 1 1 96 HIS H H 76.054 3.191 6.937 1.00 . A A . 123 HIS H 1 1
6 9391 1 1 96 HIS HA H 77.798 4.719 5.065 1.00 . A A . 123 HIS HA 1 1
6 9392 1 1 96 HIS HB2 H 79.243 2.703 5.226 1.00 . A A . 123 HIS HB2 1 1
6 9393 1 1 96 HIS HB3 H 78.894 3.394 6.803 1.00 . A A . 123 HIS HB3 1 1
6 9394 1 1 96 HIS HD1 H 78.645 0.296 4.885 1.00 . A A . 123 HIS HD1 1 1
6 9395 1 1 96 HIS HD2 H 76.773 1.906 8.244 1.00 . A A . 123 HIS HD2 1 1
6 9396 1 1 96 HIS HE1 H 77.533 -1.638 6.084 1.00 . A A . 123 HIS HE1 1 1
6 9397 1 1 96 HIS N N 76.330 3.945 6.372 1.00 . A A . 123 HIS N 1 1
6 9398 1 1 96 HIS ND1 N 78.129 0.389 5.713 1.00 . A A . 123 HIS ND1 1 1
6 9399 1 1 96 HIS NE2 N 76.897 -0.151 7.477 1.00 . A A . 123 HIS NE2 1 1
6 9400 1 1 96 HIS O O 75.983 2.202 4.167 1.00 . A A . 123 HIS O 1 1
6 9401 1 1 97 ILE C C 77.623 1.725 1.310 1.00 . A A . 124 ILE C 1 1
6 9402 1 1 97 ILE CA C 76.725 2.907 1.665 1.00 . A A . 124 ILE CA 1 1
6 9403 1 1 97 ILE CB C 76.830 4.011 0.608 1.00 . A A . 124 ILE CB 1 1
6 9404 1 1 97 ILE CD1 C 75.937 6.239 -0.112 1.00 . A A . 124 ILE CD1 1 1
6 9405 1 1 97 ILE CG1 C 75.968 5.210 1.024 1.00 . A A . 124 ILE CG1 1 1
6 9406 1 1 97 ILE CG2 C 76.342 3.480 -0.741 1.00 . A A . 124 ILE CG2 1 1
6 9407 1 1 97 ILE H H 77.901 4.235 2.884 1.00 . A A . 124 ILE H 1 1
6 9408 1 1 97 ILE HA H 75.702 2.590 1.779 1.00 . A A . 124 ILE HA 1 1
6 9409 1 1 97 ILE HB H 77.859 4.321 0.516 1.00 . A A . 124 ILE HB 1 1
6 9410 1 1 97 ILE HD11 H 75.013 6.139 -0.664 1.00 . A A . 124 ILE HD11 1 1
6 9411 1 1 97 ILE HD12 H 76.772 6.069 -0.775 1.00 . A A . 124 ILE HD12 1 1
6 9412 1 1 97 ILE HD13 H 76.002 7.235 0.300 1.00 . A A . 124 ILE HD13 1 1
6 9413 1 1 97 ILE HG12 H 74.960 4.874 1.232 1.00 . A A . 124 ILE HG12 1 1
6 9414 1 1 97 ILE HG13 H 76.389 5.667 1.910 1.00 . A A . 124 ILE HG13 1 1
6 9415 1 1 97 ILE HG21 H 75.475 4.041 -1.057 1.00 . A A . 124 ILE HG21 1 1
6 9416 1 1 97 ILE HG22 H 76.080 2.436 -0.643 1.00 . A A . 124 ILE HG22 1 1
6 9417 1 1 97 ILE HG23 H 77.127 3.586 -1.475 1.00 . A A . 124 ILE HG23 1 1
6 9418 1 1 97 ILE N N 77.232 3.520 2.924 1.00 . A A . 124 ILE N 1 1
6 9419 1 1 97 ILE O O 78.801 1.881 1.055 1.00 . A A . 124 ILE O 1 1
6 9420 1 1 98 ILE C C 77.903 -0.977 -0.462 1.00 . A A . 125 ILE C 1 1
6 9421 1 1 98 ILE CA C 77.912 -0.658 1.030 1.00 . A A . 125 ILE CA 1 1
6 9422 1 1 98 ILE CB C 77.251 -1.783 1.826 1.00 . A A . 125 ILE CB 1 1
6 9423 1 1 98 ILE CD1 C 76.830 -2.677 4.117 1.00 . A A . 125 ILE CD1 1 1
6 9424 1 1 98 ILE CG1 C 77.639 -1.667 3.301 1.00 . A A . 125 ILE CG1 1 1
6 9425 1 1 98 ILE CG2 C 77.712 -3.134 1.288 1.00 . A A . 125 ILE CG2 1 1
6 9426 1 1 98 ILE H H 76.141 0.429 1.562 1.00 . A A . 125 ILE H 1 1
6 9427 1 1 98 ILE HA H 78.923 -0.509 1.374 1.00 . A A . 125 ILE HA 1 1
6 9428 1 1 98 ILE HB H 76.178 -1.707 1.730 1.00 . A A . 125 ILE HB 1 1
6 9429 1 1 98 ILE HD11 H 76.289 -3.330 3.448 1.00 . A A . 125 ILE HD11 1 1
6 9430 1 1 98 ILE HD12 H 76.130 -2.152 4.749 1.00 . A A . 125 ILE HD12 1 1
6 9431 1 1 98 ILE HD13 H 77.498 -3.264 4.731 1.00 . A A . 125 ILE HD13 1 1
6 9432 1 1 98 ILE HG12 H 78.695 -1.874 3.415 1.00 . A A . 125 ILE HG12 1 1
6 9433 1 1 98 ILE HG13 H 77.425 -0.664 3.654 1.00 . A A . 125 ILE HG13 1 1
6 9434 1 1 98 ILE HG21 H 77.016 -3.475 0.536 1.00 . A A . 125 ILE HG21 1 1
6 9435 1 1 98 ILE HG22 H 77.750 -3.848 2.095 1.00 . A A . 125 ILE HG22 1 1
6 9436 1 1 98 ILE HG23 H 78.693 -3.029 0.850 1.00 . A A . 125 ILE HG23 1 1
6 9437 1 1 98 ILE N N 77.085 0.538 1.328 1.00 . A A . 125 ILE N 1 1
6 9438 1 1 98 ILE O O 76.902 -1.379 -1.022 1.00 . A A . 125 ILE O 1 1
6 9439 1 1 99 MET C C 80.208 -2.206 -2.734 1.00 . A A . 126 MET C 1 1
6 9440 1 1 99 MET CA C 79.119 -1.139 -2.547 1.00 . A A . 126 MET CA 1 1
6 9441 1 1 99 MET CB C 79.460 0.208 -3.217 1.00 . A A . 126 MET CB 1 1
6 9442 1 1 99 MET CE C 80.978 2.873 -3.667 1.00 . A A . 126 MET CE 1 1
6 9443 1 1 99 MET CG C 80.829 0.165 -3.900 1.00 . A A . 126 MET CG 1 1
6 9444 1 1 99 MET H H 79.821 -0.517 -0.615 1.00 . A A . 126 MET H 1 1
6 9445 1 1 99 MET HA H 78.171 -1.505 -2.910 1.00 . A A . 126 MET HA 1 1
6 9446 1 1 99 MET HB2 H 78.702 0.435 -3.957 1.00 . A A . 126 MET HB2 1 1
6 9447 1 1 99 MET HB3 H 79.466 0.984 -2.463 1.00 . A A . 126 MET HB3 1 1
6 9448 1 1 99 MET HE1 H 81.787 3.576 -3.828 1.00 . A A . 126 MET HE1 1 1
6 9449 1 1 99 MET HE2 H 81.098 2.402 -2.704 1.00 . A A . 126 MET HE2 1 1
6 9450 1 1 99 MET HE3 H 80.031 3.393 -3.695 1.00 . A A . 126 MET HE3 1 1
6 9451 1 1 99 MET HG2 H 81.607 0.172 -3.147 1.00 . A A . 126 MET HG2 1 1
6 9452 1 1 99 MET HG3 H 80.907 -0.735 -4.496 1.00 . A A . 126 MET HG3 1 1
6 9453 1 1 99 MET N N 79.025 -0.823 -1.099 1.00 . A A . 126 MET N 1 1
6 9454 1 1 99 MET O O 81.381 -1.948 -2.557 1.00 . A A . 126 MET O 1 1
6 9455 1 1 99 MET SD S 81.012 1.614 -4.969 1.00 . A A . 126 MET SD 1 1
6 9456 1 1 100 VAL C C 81.331 -4.573 -4.651 1.00 . A A . 127 VAL C 1 1
6 9457 1 1 100 VAL CA C 80.820 -4.507 -3.214 1.00 . A A . 127 VAL CA 1 1
6 9458 1 1 100 VAL CB C 80.056 -5.782 -2.856 1.00 . A A . 127 VAL CB 1 1
6 9459 1 1 100 VAL CG1 C 80.959 -6.996 -3.073 1.00 . A A . 127 VAL CG1 1 1
6 9460 1 1 100 VAL CG2 C 79.623 -5.724 -1.389 1.00 . A A . 127 VAL CG2 1 1
6 9461 1 1 100 VAL H H 78.864 -3.601 -3.169 1.00 . A A . 127 VAL H 1 1
6 9462 1 1 100 VAL HA H 81.639 -4.369 -2.528 1.00 . A A . 127 VAL HA 1 1
6 9463 1 1 100 VAL HB H 79.182 -5.866 -3.485 1.00 . A A . 127 VAL HB 1 1
6 9464 1 1 100 VAL HG11 H 80.993 -7.236 -4.126 1.00 . A A . 127 VAL HG11 1 1
6 9465 1 1 100 VAL HG12 H 80.565 -7.840 -2.525 1.00 . A A . 127 VAL HG12 1 1
6 9466 1 1 100 VAL HG13 H 81.955 -6.771 -2.723 1.00 . A A . 127 VAL HG13 1 1
6 9467 1 1 100 VAL HG21 H 79.039 -4.831 -1.221 1.00 . A A . 127 VAL HG21 1 1
6 9468 1 1 100 VAL HG22 H 80.499 -5.705 -0.756 1.00 . A A . 127 VAL HG22 1 1
6 9469 1 1 100 VAL HG23 H 79.029 -6.594 -1.154 1.00 . A A . 127 VAL HG23 1 1
6 9470 1 1 100 VAL N N 79.819 -3.411 -3.056 1.00 . A A . 127 VAL N 1 1
6 9471 1 1 100 VAL O O 80.633 -4.231 -5.586 1.00 . A A . 127 VAL O 1 1
6 9472 1 1 101 GLU C C 84.053 -6.277 -6.356 1.00 . A A . 128 GLU C 1 1
6 9473 1 1 101 GLU CA C 83.097 -5.086 -6.210 1.00 . A A . 128 GLU CA 1 1
6 9474 1 1 101 GLU CB C 83.837 -3.763 -6.426 1.00 . A A . 128 GLU CB 1 1
6 9475 1 1 101 GLU CD C 84.368 -2.056 -8.172 1.00 . A A . 128 GLU CD 1 1
6 9476 1 1 101 GLU CG C 83.360 -3.118 -7.729 1.00 . A A . 128 GLU CG 1 1
6 9477 1 1 101 GLU H H 83.097 -5.278 -4.075 1.00 . A A . 128 GLU H 1 1
6 9478 1 1 101 GLU HA H 82.293 -5.168 -6.925 1.00 . A A . 128 GLU HA 1 1
6 9479 1 1 101 GLU HB2 H 83.631 -3.097 -5.598 1.00 . A A . 128 GLU HB2 1 1
6 9480 1 1 101 GLU HB3 H 84.902 -3.952 -6.486 1.00 . A A . 128 GLU HB3 1 1
6 9481 1 1 101 GLU HG2 H 83.274 -3.877 -8.496 1.00 . A A . 128 GLU HG2 1 1
6 9482 1 1 101 GLU HG3 H 82.395 -2.653 -7.569 1.00 . A A . 128 GLU HG3 1 1
6 9483 1 1 101 GLU N N 82.549 -5.007 -4.837 1.00 . A A . 128 GLU N 1 1
6 9484 1 1 101 GLU O O 85.238 -6.192 -6.167 1.00 . A A . 128 GLU O 1 1
6 9485 1 1 101 GLU OE1 O 85.556 -2.319 -8.075 1.00 . A A . 128 GLU OE1 1 1
6 9486 1 1 101 GLU OE2 O 83.936 -0.999 -8.601 1.00 . A A . 128 GLU OE2 1 1
6 9487 1 1 102 GLY C C 84.547 -9.378 -5.642 1.00 . A A . 129 GLY C 1 1
6 9488 1 1 102 GLY CA C 84.367 -8.592 -6.932 1.00 . A A . 129 GLY CA 1 1
6 9489 1 1 102 GLY H H 82.576 -7.421 -6.853 1.00 . A A . 129 GLY H 1 1
6 9490 1 1 102 GLY HA2 H 83.893 -9.227 -7.669 1.00 . A A . 129 GLY HA2 1 1
6 9491 1 1 102 GLY HA3 H 85.338 -8.284 -7.296 1.00 . A A . 129 GLY HA3 1 1
6 9492 1 1 102 GLY N N 83.524 -7.385 -6.715 1.00 . A A . 129 GLY N 1 1
6 9493 1 1 102 GLY O O 85.156 -8.918 -4.697 1.00 . A A . 129 GLY O 1 1
6 9494 1 1 103 ARG C C 84.521 -12.852 -4.795 1.00 . A A . 130 ARG C 1 1
6 9495 1 1 103 ARG CA C 84.202 -11.409 -4.393 1.00 . A A . 130 ARG CA 1 1
6 9496 1 1 103 ARG CB C 82.860 -11.307 -3.659 1.00 . A A . 130 ARG CB 1 1
6 9497 1 1 103 ARG CD C 81.935 -13.620 -3.915 1.00 . A A . 130 ARG CD 1 1
6 9498 1 1 103 ARG CG C 82.531 -12.615 -2.927 1.00 . A A . 130 ARG CG 1 1
6 9499 1 1 103 ARG CZ C 79.906 -14.921 -3.665 1.00 . A A . 130 ARG CZ 1 1
6 9500 1 1 103 ARG H H 83.564 -10.930 -6.388 1.00 . A A . 130 ARG H 1 1
6 9501 1 1 103 ARG HA H 84.991 -11.004 -3.782 1.00 . A A . 130 ARG HA 1 1
6 9502 1 1 103 ARG HB2 H 82.923 -10.514 -2.941 1.00 . A A . 130 ARG HB2 1 1
6 9503 1 1 103 ARG HB3 H 82.077 -11.087 -4.369 1.00 . A A . 130 ARG HB3 1 1
6 9504 1 1 103 ARG HD2 H 81.416 -13.103 -4.709 1.00 . A A . 130 ARG HD2 1 1
6 9505 1 1 103 ARG HD3 H 82.709 -14.253 -4.321 1.00 . A A . 130 ARG HD3 1 1
6 9506 1 1 103 ARG HE H 81.150 -14.583 -2.156 1.00 . A A . 130 ARG HE 1 1
6 9507 1 1 103 ARG HG2 H 83.430 -13.023 -2.495 1.00 . A A . 130 ARG HG2 1 1
6 9508 1 1 103 ARG HG3 H 81.815 -12.416 -2.143 1.00 . A A . 130 ARG HG3 1 1
6 9509 1 1 103 ARG HH11 H 80.923 -16.042 -4.977 1.00 . A A . 130 ARG HH11 1 1
6 9510 1 1 103 ARG HH12 H 79.197 -16.152 -5.077 1.00 . A A . 130 ARG HH12 1 1
6 9511 1 1 103 ARG HH21 H 78.639 -13.920 -2.482 1.00 . A A . 130 ARG HH21 1 1
6 9512 1 1 103 ARG HH22 H 77.904 -14.951 -3.664 1.00 . A A . 130 ARG HH22 1 1
6 9513 1 1 103 ARG N N 84.040 -10.575 -5.608 1.00 . A A . 130 ARG N 1 1
6 9514 1 1 103 ARG NE N 80.976 -14.425 -3.107 1.00 . A A . 130 ARG NE 1 1
6 9515 1 1 103 ARG NH1 N 80.017 -15.771 -4.650 1.00 . A A . 130 ARG NH1 1 1
6 9516 1 1 103 ARG NH2 N 78.725 -14.570 -3.237 1.00 . A A . 130 ARG NH2 1 1
6 9517 1 1 103 ARG O O 84.314 -13.256 -5.922 1.00 . A A . 130 ARG O 1 1
6 9518 1 1 104 LYS C C 85.705 -15.811 -2.924 1.00 . A A . 131 LYS C 1 1
6 9519 1 1 104 LYS CA C 85.362 -15.044 -4.203 1.00 . A A . 131 LYS CA 1 1
6 9520 1 1 104 LYS CB C 86.579 -14.965 -5.129 1.00 . A A . 131 LYS CB 1 1
6 9521 1 1 104 LYS CD C 88.171 -14.413 -3.284 1.00 . A A . 131 LYS CD 1 1
6 9522 1 1 104 LYS CE C 89.675 -14.145 -3.287 1.00 . A A . 131 LYS CE 1 1
6 9523 1 1 104 LYS CG C 87.566 -13.921 -4.599 1.00 . A A . 131 LYS CG 1 1
6 9524 1 1 104 LYS H H 85.186 -13.277 -2.978 1.00 . A A . 131 LYS H 1 1
6 9525 1 1 104 LYS HA H 84.540 -15.516 -4.717 1.00 . A A . 131 LYS HA 1 1
6 9526 1 1 104 LYS HB2 H 87.063 -15.929 -5.167 1.00 . A A . 131 LYS HB2 1 1
6 9527 1 1 104 LYS HB3 H 86.260 -14.684 -6.120 1.00 . A A . 131 LYS HB3 1 1
6 9528 1 1 104 LYS HD2 H 87.713 -13.891 -2.457 1.00 . A A . 131 LYS HD2 1 1
6 9529 1 1 104 LYS HD3 H 87.996 -15.473 -3.181 1.00 . A A . 131 LYS HD3 1 1
6 9530 1 1 104 LYS HE2 H 90.218 -15.049 -3.045 1.00 . A A . 131 LYS HE2 1 1
6 9531 1 1 104 LYS HE3 H 89.986 -13.760 -4.251 1.00 . A A . 131 LYS HE3 1 1
6 9532 1 1 104 LYS HG2 H 88.352 -13.770 -5.322 1.00 . A A . 131 LYS HG2 1 1
6 9533 1 1 104 LYS HG3 H 87.049 -12.989 -4.430 1.00 . A A . 131 LYS HG3 1 1
6 9534 1 1 104 LYS HZ1 H 90.854 -12.753 -2.283 1.00 . A A . 131 LYS HZ1 1 1
6 9535 1 1 104 LYS HZ2 H 89.722 -13.545 -1.294 1.00 . A A . 131 LYS HZ2 1 1
6 9536 1 1 104 LYS HZ3 H 89.214 -12.333 -2.371 1.00 . A A . 131 LYS HZ3 1 1
6 9537 1 1 104 LYS N N 85.026 -13.627 -3.879 1.00 . A A . 131 LYS N 1 1
6 9538 1 1 104 LYS NZ N 89.882 -13.116 -2.228 1.00 . A A . 131 LYS NZ 1 1
6 9539 1 1 104 LYS O O 85.863 -17.017 -3.004 1.00 . A A . 131 LYS O 1 1
6 9540 1 1 104 LYS OXT O 85.802 -15.177 -1.886 1.00 . A A . 131 LYS OXT 1 1
7 9541 1 1 1 GLY C C 87.613 -19.666 -8.873 1.00 . A A . 28 GLY C 1 1
7 9542 1 1 1 GLY CA C 86.971 -21.028 -9.142 1.00 . A A . 28 GLY CA 1 1
7 9543 1 1 1 GLY H1 H 87.801 -22.430 -10.438 1.00 . A A . 28 GLY H1 1 1
7 9544 1 1 1 GLY H2 H 88.074 -22.760 -8.794 1.00 . A A . 28 GLY H2 1 1
7 9545 1 1 1 GLY H3 H 88.946 -21.527 -9.572 1.00 . A A . 28 GLY H3 1 1
7 9546 1 1 1 GLY HA2 H 86.261 -20.938 -9.951 1.00 . A A . 28 GLY HA2 1 1
7 9547 1 1 1 GLY HA3 H 86.462 -21.367 -8.252 1.00 . A A . 28 GLY HA3 1 1
7 9548 1 1 1 GLY N N 88.027 -22.010 -9.515 1.00 . A A . 28 GLY N 1 1
7 9549 1 1 1 GLY O O 87.465 -18.736 -9.643 1.00 . A A . 28 GLY O 1 1
7 9550 1 1 2 SER C C 90.391 -18.194 -8.065 1.00 . A A . 29 SER C 1 1
7 9551 1 1 2 SER CA C 88.980 -18.235 -7.474 1.00 . A A . 29 SER CA 1 1
7 9552 1 1 2 SER CB C 89.036 -18.180 -5.947 1.00 . A A . 29 SER CB 1 1
7 9553 1 1 2 SER H H 88.436 -20.301 -7.182 1.00 . A A . 29 SER H 1 1
7 9554 1 1 2 SER HA H 88.387 -17.417 -7.852 1.00 . A A . 29 SER HA 1 1
7 9555 1 1 2 SER HB2 H 89.725 -17.408 -5.640 1.00 . A A . 29 SER HB2 1 1
7 9556 1 1 2 SER HB3 H 88.052 -17.959 -5.559 1.00 . A A . 29 SER HB3 1 1
7 9557 1 1 2 SER HG H 89.668 -19.325 -4.509 1.00 . A A . 29 SER HG 1 1
7 9558 1 1 2 SER N N 88.327 -19.539 -7.789 1.00 . A A . 29 SER N 1 1
7 9559 1 1 2 SER O O 91.057 -17.178 -8.037 1.00 . A A . 29 SER O 1 1
7 9560 1 1 2 SER OG O 89.473 -19.433 -5.443 1.00 . A A . 29 SER OG 1 1
7 9561 1 1 3 GLY C C 93.207 -19.898 -8.171 1.00 . A A . 30 GLY C 1 1
7 9562 1 1 3 GLY CA C 92.221 -19.316 -9.190 1.00 . A A . 30 GLY CA 1 1
7 9563 1 1 3 GLY H H 90.301 -20.101 -8.611 1.00 . A A . 30 GLY H 1 1
7 9564 1 1 3 GLY HA2 H 92.218 -19.928 -10.079 1.00 . A A . 30 GLY HA2 1 1
7 9565 1 1 3 GLY HA3 H 92.519 -18.310 -9.445 1.00 . A A . 30 GLY HA3 1 1
7 9566 1 1 3 GLY N N 90.853 -19.292 -8.598 1.00 . A A . 30 GLY N 1 1
7 9567 1 1 3 GLY O O 92.803 -20.526 -7.212 1.00 . A A . 30 GLY O 1 1
7 9568 1 1 4 PRO C C 95.353 -19.588 -6.095 1.00 . A A . 31 PRO C 1 1
7 9569 1 1 4 PRO CA C 95.526 -20.183 -7.496 1.00 . A A . 31 PRO CA 1 1
7 9570 1 1 4 PRO CB C 96.816 -19.681 -8.150 1.00 . A A . 31 PRO CB 1 1
7 9571 1 1 4 PRO CD C 94.926 -18.900 -9.592 1.00 . A A . 31 PRO CD 1 1
7 9572 1 1 4 PRO CG C 96.451 -18.893 -9.424 1.00 . A A . 31 PRO CG 1 1
7 9573 1 1 4 PRO HA H 95.519 -21.260 -7.463 1.00 . A A . 31 PRO HA 1 1
7 9574 1 1 4 PRO HB2 H 97.342 -19.032 -7.461 1.00 . A A . 31 PRO HB2 1 1
7 9575 1 1 4 PRO HB3 H 97.441 -20.525 -8.412 1.00 . A A . 31 PRO HB3 1 1
7 9576 1 1 4 PRO HD2 H 94.533 -17.894 -9.565 1.00 . A A . 31 PRO HD2 1 1
7 9577 1 1 4 PRO HD3 H 94.644 -19.400 -10.506 1.00 . A A . 31 PRO HD3 1 1
7 9578 1 1 4 PRO HG2 H 96.801 -17.875 -9.332 1.00 . A A . 31 PRO HG2 1 1
7 9579 1 1 4 PRO HG3 H 96.912 -19.358 -10.282 1.00 . A A . 31 PRO HG3 1 1
7 9580 1 1 4 PRO N N 94.476 -19.672 -8.408 1.00 . A A . 31 PRO N 1 1
7 9581 1 1 4 PRO O O 94.269 -19.196 -5.706 1.00 . A A . 31 PRO O 1 1
7 9582 1 1 5 LYS C C 95.142 -19.591 -3.207 1.00 . A A . 32 LYS C 1 1
7 9583 1 1 5 LYS CA C 96.305 -18.942 -3.963 1.00 . A A . 32 LYS CA 1 1
7 9584 1 1 5 LYS CB C 96.038 -17.452 -4.179 1.00 . A A . 32 LYS CB 1 1
7 9585 1 1 5 LYS CD C 96.563 -15.214 -3.205 1.00 . A A . 32 LYS CD 1 1
7 9586 1 1 5 LYS CE C 95.774 -14.342 -2.228 1.00 . A A . 32 LYS CE 1 1
7 9587 1 1 5 LYS CG C 96.317 -16.689 -2.883 1.00 . A A . 32 LYS CG 1 1
7 9588 1 1 5 LYS H H 97.276 -19.833 -5.667 1.00 . A A . 32 LYS H 1 1
7 9589 1 1 5 LYS HA H 97.229 -19.077 -3.424 1.00 . A A . 32 LYS HA 1 1
7 9590 1 1 5 LYS HB2 H 96.682 -17.081 -4.962 1.00 . A A . 32 LYS HB2 1 1
7 9591 1 1 5 LYS HB3 H 95.006 -17.310 -4.466 1.00 . A A . 32 LYS HB3 1 1
7 9592 1 1 5 LYS HD2 H 97.617 -14.996 -3.113 1.00 . A A . 32 LYS HD2 1 1
7 9593 1 1 5 LYS HD3 H 96.240 -15.006 -4.215 1.00 . A A . 32 LYS HD3 1 1
7 9594 1 1 5 LYS HE2 H 95.307 -14.953 -1.471 1.00 . A A . 32 LYS HE2 1 1
7 9595 1 1 5 LYS HE3 H 96.422 -13.608 -1.772 1.00 . A A . 32 LYS HE3 1 1
7 9596 1 1 5 LYS HG2 H 95.466 -16.776 -2.224 1.00 . A A . 32 LYS HG2 1 1
7 9597 1 1 5 LYS HG3 H 97.190 -17.104 -2.402 1.00 . A A . 32 LYS HG3 1 1
7 9598 1 1 5 LYS HZ1 H 94.195 -13.007 -2.480 1.00 . A A . 32 LYS HZ1 1 1
7 9599 1 1 5 LYS HZ2 H 94.100 -14.387 -3.466 1.00 . A A . 32 LYS HZ2 1 1
7 9600 1 1 5 LYS HZ3 H 95.203 -13.149 -3.837 1.00 . A A . 32 LYS HZ3 1 1
7 9601 1 1 5 LYS N N 96.412 -19.515 -5.336 1.00 . A A . 32 LYS N 1 1
7 9602 1 1 5 LYS NZ N 94.740 -13.671 -3.066 1.00 . A A . 32 LYS NZ 1 1
7 9603 1 1 5 LYS O O 94.440 -20.432 -3.733 1.00 . A A . 32 LYS O 1 1
7 9604 1 1 6 GLY C C 93.054 -18.688 -0.469 1.00 . A A . 33 GLY C 1 1
7 9605 1 1 6 GLY CA C 93.818 -19.801 -1.191 1.00 . A A . 33 GLY CA 1 1
7 9606 1 1 6 GLY H H 95.511 -18.527 -1.573 1.00 . A A . 33 GLY H 1 1
7 9607 1 1 6 GLY HA2 H 93.147 -20.325 -1.856 1.00 . A A . 33 GLY HA2 1 1
7 9608 1 1 6 GLY HA3 H 94.217 -20.493 -0.465 1.00 . A A . 33 GLY HA3 1 1
7 9609 1 1 6 GLY N N 94.934 -19.206 -1.978 1.00 . A A . 33 GLY N 1 1
7 9610 1 1 6 GLY O O 93.310 -18.393 0.681 1.00 . A A . 33 GLY O 1 1
7 9611 1 1 7 GLY C C 89.911 -16.976 -1.021 1.00 . A A . 34 GLY C 1 1
7 9612 1 1 7 GLY CA C 91.345 -16.972 -0.487 1.00 . A A . 34 GLY CA 1 1
7 9613 1 1 7 GLY H H 91.930 -18.319 -2.064 1.00 . A A . 34 GLY H 1 1
7 9614 1 1 7 GLY HA2 H 91.331 -17.128 0.582 1.00 . A A . 34 GLY HA2 1 1
7 9615 1 1 7 GLY HA3 H 91.809 -16.023 -0.707 1.00 . A A . 34 GLY HA3 1 1
7 9616 1 1 7 GLY N N 92.120 -18.067 -1.136 1.00 . A A . 34 GLY N 1 1
7 9617 1 1 7 GLY O O 89.315 -18.015 -1.224 1.00 . A A . 34 GLY O 1 1
7 9618 1 1 8 GLY C C 86.991 -15.524 -0.599 1.00 . A A . 35 GLY C 1 1
7 9619 1 1 8 GLY CA C 87.954 -15.754 -1.766 1.00 . A A . 35 GLY CA 1 1
7 9620 1 1 8 GLY H H 89.847 -14.992 -1.075 1.00 . A A . 35 GLY H 1 1
7 9621 1 1 8 GLY HA2 H 87.869 -14.935 -2.469 1.00 . A A . 35 GLY HA2 1 1
7 9622 1 1 8 GLY HA3 H 87.708 -16.685 -2.260 1.00 . A A . 35 GLY HA3 1 1
7 9623 1 1 8 GLY N N 89.350 -15.818 -1.248 1.00 . A A . 35 GLY N 1 1
7 9624 1 1 8 GLY O O 87.383 -15.081 0.462 1.00 . A A . 35 GLY O 1 1
7 9625 1 1 9 ASN C C 84.841 -14.195 0.856 1.00 . A A . 36 ASN C 1 1
7 9626 1 1 9 ASN CA C 84.755 -15.625 0.326 1.00 . A A . 36 ASN CA 1 1
7 9627 1 1 9 ASN CB C 85.188 -16.609 1.404 1.00 . A A . 36 ASN CB 1 1
7 9628 1 1 9 ASN CG C 83.955 -17.183 2.103 1.00 . A A . 36 ASN CG 1 1
7 9629 1 1 9 ASN H H 85.434 -16.187 -1.642 1.00 . A A . 36 ASN H 1 1
7 9630 1 1 9 ASN HA H 83.754 -15.853 -0.004 1.00 . A A . 36 ASN HA 1 1
7 9631 1 1 9 ASN HB2 H 85.754 -17.409 0.952 1.00 . A A . 36 ASN HB2 1 1
7 9632 1 1 9 ASN HB3 H 85.806 -16.092 2.123 1.00 . A A . 36 ASN HB3 1 1
7 9633 1 1 9 ASN HD21 H 82.927 -15.488 1.988 1.00 . A A . 36 ASN HD21 1 1
7 9634 1 1 9 ASN HD22 H 82.118 -16.777 2.740 1.00 . A A . 36 ASN HD22 1 1
7 9635 1 1 9 ASN N N 85.733 -15.826 -0.782 1.00 . A A . 36 ASN N 1 1
7 9636 1 1 9 ASN ND2 N 82.914 -16.419 2.293 1.00 . A A . 36 ASN ND2 1 1
7 9637 1 1 9 ASN O O 84.520 -13.923 1.996 1.00 . A A . 36 ASN O 1 1
7 9638 1 1 9 ASN OD1 O 83.938 -18.337 2.482 1.00 . A A . 36 ASN OD1 1 1
7 9639 1 1 10 ALA C C 85.016 -10.909 -0.630 1.00 . A A . 37 ALA C 1 1
7 9640 1 1 10 ALA CA C 85.401 -11.866 0.501 1.00 . A A . 37 ALA CA 1 1
7 9641 1 1 10 ALA CB C 86.873 -11.691 0.870 1.00 . A A . 37 ALA CB 1 1
7 9642 1 1 10 ALA H H 85.544 -13.525 -0.867 1.00 . A A . 37 ALA H 1 1
7 9643 1 1 10 ALA HA H 84.779 -11.701 1.367 1.00 . A A . 37 ALA HA 1 1
7 9644 1 1 10 ALA HB1 H 87.452 -12.488 0.424 1.00 . A A . 37 ALA HB1 1 1
7 9645 1 1 10 ALA HB2 H 86.982 -11.723 1.943 1.00 . A A . 37 ALA HB2 1 1
7 9646 1 1 10 ALA HB3 H 87.226 -10.740 0.499 1.00 . A A . 37 ALA HB3 1 1
7 9647 1 1 10 ALA N N 85.285 -13.281 0.042 1.00 . A A . 37 ALA N 1 1
7 9648 1 1 10 ALA O O 85.535 -10.988 -1.718 1.00 . A A . 37 ALA O 1 1
7 9649 1 1 11 VAL C C 84.409 -7.701 -1.256 1.00 . A A . 38 VAL C 1 1
7 9650 1 1 11 VAL CA C 83.675 -9.039 -1.431 1.00 . A A . 38 VAL CA 1 1
7 9651 1 1 11 VAL CB C 82.167 -8.867 -1.211 1.00 . A A . 38 VAL CB 1 1
7 9652 1 1 11 VAL CG1 C 81.522 -10.228 -0.931 1.00 . A A . 38 VAL CG1 1 1
7 9653 1 1 11 VAL CG2 C 81.920 -7.938 -0.021 1.00 . A A . 38 VAL CG2 1 1
7 9654 1 1 11 VAL H H 83.710 -9.963 0.521 1.00 . A A . 38 VAL H 1 1
7 9655 1 1 11 VAL HA H 83.858 -9.448 -2.408 1.00 . A A . 38 VAL HA 1 1
7 9656 1 1 11 VAL HB H 81.726 -8.443 -2.098 1.00 . A A . 38 VAL HB 1 1
7 9657 1 1 11 VAL HG11 H 82.270 -11.004 -0.996 1.00 . A A . 38 VAL HG11 1 1
7 9658 1 1 11 VAL HG12 H 80.746 -10.415 -1.657 1.00 . A A . 38 VAL HG12 1 1
7 9659 1 1 11 VAL HG13 H 81.093 -10.223 0.060 1.00 . A A . 38 VAL HG13 1 1
7 9660 1 1 11 VAL HG21 H 80.858 -7.776 0.095 1.00 . A A . 38 VAL HG21 1 1
7 9661 1 1 11 VAL HG22 H 82.410 -6.991 -0.195 1.00 . A A . 38 VAL HG22 1 1
7 9662 1 1 11 VAL HG23 H 82.316 -8.389 0.876 1.00 . A A . 38 VAL HG23 1 1
7 9663 1 1 11 VAL N N 84.110 -10.006 -0.373 1.00 . A A . 38 VAL N 1 1
7 9664 1 1 11 VAL O O 84.772 -7.346 -0.152 1.00 . A A . 38 VAL O 1 1
7 9665 1 1 12 LYS C C 84.359 -4.545 -1.810 1.00 . A A . 39 LYS C 1 1
7 9666 1 1 12 LYS CA C 85.371 -5.660 -2.100 1.00 . A A . 39 LYS CA 1 1
7 9667 1 1 12 LYS CB C 86.076 -5.441 -3.424 1.00 . A A . 39 LYS CB 1 1
7 9668 1 1 12 LYS CD C 87.538 -3.536 -2.712 1.00 . A A . 39 LYS CD 1 1
7 9669 1 1 12 LYS CE C 88.986 -3.110 -2.459 1.00 . A A . 39 LYS CE 1 1
7 9670 1 1 12 LYS CG C 87.519 -4.992 -3.183 1.00 . A A . 39 LYS CG 1 1
7 9671 1 1 12 LYS H H 84.373 -7.210 -3.234 1.00 . A A . 39 LYS H 1 1
7 9672 1 1 12 LYS HA H 86.088 -5.751 -1.301 1.00 . A A . 39 LYS HA 1 1
7 9673 1 1 12 LYS HB2 H 86.077 -6.376 -3.971 1.00 . A A . 39 LYS HB2 1 1
7 9674 1 1 12 LYS HB3 H 85.544 -4.697 -4.001 1.00 . A A . 39 LYS HB3 1 1
7 9675 1 1 12 LYS HD2 H 87.103 -2.905 -3.476 1.00 . A A . 39 LYS HD2 1 1
7 9676 1 1 12 LYS HD3 H 86.970 -3.446 -1.795 1.00 . A A . 39 LYS HD3 1 1
7 9677 1 1 12 LYS HE2 H 89.016 -2.226 -1.839 1.00 . A A . 39 LYS HE2 1 1
7 9678 1 1 12 LYS HE3 H 89.539 -3.914 -1.997 1.00 . A A . 39 LYS HE3 1 1
7 9679 1 1 12 LYS HG2 H 87.968 -5.619 -2.423 1.00 . A A . 39 LYS HG2 1 1
7 9680 1 1 12 LYS HG3 H 88.081 -5.079 -4.104 1.00 . A A . 39 LYS HG3 1 1
7 9681 1 1 12 LYS HZ1 H 88.806 -2.356 -4.392 1.00 . A A . 39 LYS HZ1 1 1
7 9682 1 1 12 LYS HZ2 H 89.837 -3.701 -4.265 1.00 . A A . 39 LYS HZ2 1 1
7 9683 1 1 12 LYS HZ3 H 90.354 -2.177 -3.722 1.00 . A A . 39 LYS HZ3 1 1
7 9684 1 1 12 LYS N N 84.649 -6.943 -2.309 1.00 . A A . 39 LYS N 1 1
7 9685 1 1 12 LYS NZ N 89.537 -2.813 -3.812 1.00 . A A . 39 LYS NZ 1 1
7 9686 1 1 12 LYS O O 83.836 -3.913 -2.704 1.00 . A A . 39 LYS O 1 1
7 9687 1 1 13 VAL C C 83.689 -1.947 0.185 1.00 . A A . 40 VAL C 1 1
7 9688 1 1 13 VAL CA C 83.047 -3.290 -0.184 1.00 . A A . 40 VAL CA 1 1
7 9689 1 1 13 VAL CB C 82.313 -3.878 1.021 1.00 . A A . 40 VAL CB 1 1
7 9690 1 1 13 VAL CG1 C 83.187 -3.750 2.269 1.00 . A A . 40 VAL CG1 1 1
7 9691 1 1 13 VAL CG2 C 81.001 -3.120 1.237 1.00 . A A . 40 VAL CG2 1 1
7 9692 1 1 13 VAL H H 84.475 -4.870 0.148 1.00 . A A . 40 VAL H 1 1
7 9693 1 1 13 VAL HA H 82.354 -3.154 -0.990 1.00 . A A . 40 VAL HA 1 1
7 9694 1 1 13 VAL HB H 82.099 -4.920 0.838 1.00 . A A . 40 VAL HB 1 1
7 9695 1 1 13 VAL HG11 H 83.442 -2.712 2.426 1.00 . A A . 40 VAL HG11 1 1
7 9696 1 1 13 VAL HG12 H 84.090 -4.327 2.137 1.00 . A A . 40 VAL HG12 1 1
7 9697 1 1 13 VAL HG13 H 82.647 -4.120 3.128 1.00 . A A . 40 VAL HG13 1 1
7 9698 1 1 13 VAL HG21 H 80.187 -3.825 1.316 1.00 . A A . 40 VAL HG21 1 1
7 9699 1 1 13 VAL HG22 H 80.825 -2.460 0.400 1.00 . A A . 40 VAL HG22 1 1
7 9700 1 1 13 VAL HG23 H 81.065 -2.540 2.146 1.00 . A A . 40 VAL HG23 1 1
7 9701 1 1 13 VAL N N 84.056 -4.328 -0.553 1.00 . A A . 40 VAL N 1 1
7 9702 1 1 13 VAL O O 84.788 -1.882 0.696 1.00 . A A . 40 VAL O 1 1
7 9703 1 1 14 ARG C C 82.607 1.104 1.369 1.00 . A A . 41 ARG C 1 1
7 9704 1 1 14 ARG CA C 83.495 0.485 0.273 1.00 . A A . 41 ARG CA 1 1
7 9705 1 1 14 ARG CB C 83.403 1.275 -1.035 1.00 . A A . 41 ARG CB 1 1
7 9706 1 1 14 ARG CD C 84.628 1.748 -3.163 1.00 . A A . 41 ARG CD 1 1
7 9707 1 1 14 ARG CG C 84.428 0.734 -2.033 1.00 . A A . 41 ARG CG 1 1
7 9708 1 1 14 ARG CZ C 85.056 1.182 -5.480 1.00 . A A . 41 ARG CZ 1 1
7 9709 1 1 14 ARG H H 82.089 -0.968 -0.465 1.00 . A A . 41 ARG H 1 1
7 9710 1 1 14 ARG HA H 84.520 0.427 0.604 1.00 . A A . 41 ARG HA 1 1
7 9711 1 1 14 ARG HB2 H 82.413 1.171 -1.449 1.00 . A A . 41 ARG HB2 1 1
7 9712 1 1 14 ARG HB3 H 83.605 2.318 -0.839 1.00 . A A . 41 ARG HB3 1 1
7 9713 1 1 14 ARG HD2 H 83.939 2.575 -3.053 1.00 . A A . 41 ARG HD2 1 1
7 9714 1 1 14 ARG HD3 H 85.649 2.103 -3.171 1.00 . A A . 41 ARG HD3 1 1
7 9715 1 1 14 ARG HE H 83.595 0.345 -4.429 1.00 . A A . 41 ARG HE 1 1
7 9716 1 1 14 ARG HG2 H 85.365 0.568 -1.530 1.00 . A A . 41 ARG HG2 1 1
7 9717 1 1 14 ARG HG3 H 84.070 -0.197 -2.446 1.00 . A A . 41 ARG HG3 1 1
7 9718 1 1 14 ARG HH11 H 86.735 0.460 -4.662 1.00 . A A . 41 ARG HH11 1 1
7 9719 1 1 14 ARG HH12 H 86.874 1.004 -6.300 1.00 . A A . 41 ARG HH12 1 1
7 9720 1 1 14 ARG HH21 H 83.547 1.945 -6.550 1.00 . A A . 41 ARG HH21 1 1
7 9721 1 1 14 ARG HH22 H 85.070 1.844 -7.369 1.00 . A A . 41 ARG HH22 1 1
7 9722 1 1 14 ARG N N 82.980 -0.875 -0.064 1.00 . A A . 41 ARG N 1 1
7 9723 1 1 14 ARG NE N 84.333 0.989 -4.410 1.00 . A A . 41 ARG NE 1 1
7 9724 1 1 14 ARG NH1 N 86.321 0.857 -5.480 1.00 . A A . 41 ARG NH1 1 1
7 9725 1 1 14 ARG NH2 N 84.515 1.698 -6.549 1.00 . A A . 41 ARG NH2 1 1
7 9726 1 1 14 ARG O O 81.438 0.787 1.478 1.00 . A A . 41 ARG O 1 1
7 9727 1 1 15 HIS C C 82.275 4.082 3.292 1.00 . A A . 42 HIS C 1 1
7 9728 1 1 15 HIS CA C 82.342 2.546 3.322 1.00 . A A . 42 HIS CA 1 1
7 9729 1 1 15 HIS CB C 83.049 2.110 4.611 1.00 . A A . 42 HIS CB 1 1
7 9730 1 1 15 HIS CD2 C 85.294 3.157 3.660 1.00 . A A . 42 HIS CD2 1 1
7 9731 1 1 15 HIS CE1 C 86.667 2.334 5.110 1.00 . A A . 42 HIS CE1 1 1
7 9732 1 1 15 HIS CG C 84.536 2.417 4.540 1.00 . A A . 42 HIS CG 1 1
7 9733 1 1 15 HIS H H 84.104 2.163 2.112 1.00 . A A . 42 HIS H 1 1
7 9734 1 1 15 HIS HA H 81.347 2.135 3.310 1.00 . A A . 42 HIS HA 1 1
7 9735 1 1 15 HIS HB2 H 82.614 2.648 5.444 1.00 . A A . 42 HIS HB2 1 1
7 9736 1 1 15 HIS HB3 H 82.907 1.048 4.753 1.00 . A A . 42 HIS HB3 1 1
7 9737 1 1 15 HIS HD1 H 85.224 1.355 6.241 1.00 . A A . 42 HIS HD1 1 1
7 9738 1 1 15 HIS HD2 H 84.910 3.682 2.804 1.00 . A A . 42 HIS HD2 1 1
7 9739 1 1 15 HIS HE1 H 87.572 2.086 5.647 1.00 . A A . 42 HIS HE1 1 1
7 9740 1 1 15 HIS N N 83.159 1.950 2.204 1.00 . A A . 42 HIS N 1 1
7 9741 1 1 15 HIS ND1 N 85.440 1.905 5.460 1.00 . A A . 42 HIS ND1 1 1
7 9742 1 1 15 HIS NE2 N 86.633 3.101 4.023 1.00 . A A . 42 HIS NE2 1 1
7 9743 1 1 15 HIS O O 83.271 4.753 3.433 1.00 . A A . 42 HIS O 1 1
7 9744 1 1 16 ILE C C 79.940 6.535 4.307 1.00 . A A . 43 ILE C 1 1
7 9745 1 1 16 ILE CA C 80.946 6.139 3.203 1.00 . A A . 43 ILE CA 1 1
7 9746 1 1 16 ILE CB C 80.438 6.536 1.790 1.00 . A A . 43 ILE CB 1 1
7 9747 1 1 16 ILE CD1 C 80.495 8.322 0.037 1.00 . A A . 43 ILE CD1 1 1
7 9748 1 1 16 ILE CG1 C 81.177 7.787 1.299 1.00 . A A . 43 ILE CG1 1 1
7 9749 1 1 16 ILE CG2 C 78.937 6.842 1.804 1.00 . A A . 43 ILE CG2 1 1
7 9750 1 1 16 ILE H H 80.292 4.070 3.116 1.00 . A A . 43 ILE H 1 1
7 9751 1 1 16 ILE HA H 81.901 6.598 3.390 1.00 . A A . 43 ILE HA 1 1
7 9752 1 1 16 ILE HB H 80.627 5.725 1.107 1.00 . A A . 43 ILE HB 1 1
7 9753 1 1 16 ILE HD11 H 81.229 8.799 -0.594 1.00 . A A . 43 ILE HD11 1 1
7 9754 1 1 16 ILE HD12 H 79.736 9.038 0.313 1.00 . A A . 43 ILE HD12 1 1
7 9755 1 1 16 ILE HD13 H 80.037 7.502 -0.499 1.00 . A A . 43 ILE HD13 1 1
7 9756 1 1 16 ILE HG12 H 81.152 8.546 2.070 1.00 . A A . 43 ILE HG12 1 1
7 9757 1 1 16 ILE HG13 H 82.200 7.537 1.066 1.00 . A A . 43 ILE HG13 1 1
7 9758 1 1 16 ILE HG21 H 78.762 7.742 2.376 1.00 . A A . 43 ILE HG21 1 1
7 9759 1 1 16 ILE HG22 H 78.404 6.021 2.251 1.00 . A A . 43 ILE HG22 1 1
7 9760 1 1 16 ILE HG23 H 78.591 6.988 0.792 1.00 . A A . 43 ILE HG23 1 1
7 9761 1 1 16 ILE N N 81.090 4.639 3.178 1.00 . A A . 43 ILE N 1 1
7 9762 1 1 16 ILE O O 78.792 6.142 4.270 1.00 . A A . 43 ILE O 1 1
7 9763 1 1 17 LEU C C 78.914 9.120 6.198 1.00 . A A . 44 LEU C 1 1
7 9764 1 1 17 LEU CA C 79.371 7.685 6.367 1.00 . A A . 44 LEU CA 1 1
7 9765 1 1 17 LEU CB C 80.087 7.597 7.720 1.00 . A A . 44 LEU CB 1 1
7 9766 1 1 17 LEU CD1 C 80.257 5.858 9.486 1.00 . A A . 44 LEU CD1 1 1
7 9767 1 1 17 LEU CD2 C 79.950 5.160 7.126 1.00 . A A . 44 LEU CD2 1 1
7 9768 1 1 17 LEU CG C 80.596 6.194 8.032 1.00 . A A . 44 LEU CG 1 1
7 9769 1 1 17 LEU H H 81.277 7.621 5.333 1.00 . A A . 44 LEU H 1 1
7 9770 1 1 17 LEU HA H 78.511 7.018 6.351 1.00 . A A . 44 LEU HA 1 1
7 9771 1 1 17 LEU HB2 H 80.925 8.283 7.720 1.00 . A A . 44 LEU HB2 1 1
7 9772 1 1 17 LEU HB3 H 79.389 7.888 8.495 1.00 . A A . 44 LEU HB3 1 1
7 9773 1 1 17 LEU HD11 H 80.378 6.738 10.098 1.00 . A A . 44 LEU HD11 1 1
7 9774 1 1 17 LEU HD12 H 80.918 5.079 9.839 1.00 . A A . 44 LEU HD12 1 1
7 9775 1 1 17 LEU HD13 H 79.232 5.517 9.545 1.00 . A A . 44 LEU HD13 1 1
7 9776 1 1 17 LEU HD21 H 80.412 5.190 6.152 1.00 . A A . 44 LEU HD21 1 1
7 9777 1 1 17 LEU HD22 H 78.895 5.380 7.035 1.00 . A A . 44 LEU HD22 1 1
7 9778 1 1 17 LEU HD23 H 80.075 4.176 7.556 1.00 . A A . 44 LEU HD23 1 1
7 9779 1 1 17 LEU HG H 81.658 6.178 7.896 1.00 . A A . 44 LEU HG 1 1
7 9780 1 1 17 LEU N N 80.347 7.302 5.294 1.00 . A A . 44 LEU N 1 1
7 9781 1 1 17 LEU O O 79.629 9.975 5.725 1.00 . A A . 44 LEU O 1 1
7 9782 1 1 18 CYS C C 76.482 11.095 7.857 1.00 . A A . 45 CYS C 1 1
7 9783 1 1 18 CYS CA C 77.205 10.767 6.553 1.00 . A A . 45 CYS CA 1 1
7 9784 1 1 18 CYS CB C 76.242 10.778 5.371 1.00 . A A . 45 CYS CB 1 1
7 9785 1 1 18 CYS H H 77.199 8.669 7.037 1.00 . A A . 45 CYS H 1 1
7 9786 1 1 18 CYS HA H 78.009 11.466 6.383 1.00 . A A . 45 CYS HA 1 1
7 9787 1 1 18 CYS HB2 H 75.475 10.032 5.525 1.00 . A A . 45 CYS HB2 1 1
7 9788 1 1 18 CYS HB3 H 75.790 11.759 5.284 1.00 . A A . 45 CYS HB3 1 1
7 9789 1 1 18 CYS HG H 77.881 11.019 3.779 1.00 . A A . 45 CYS HG 1 1
7 9790 1 1 18 CYS N N 77.732 9.384 6.627 1.00 . A A . 45 CYS N 1 1
7 9791 1 1 18 CYS O O 75.280 11.223 7.892 1.00 . A A . 45 CYS O 1 1
7 9792 1 1 18 CYS SG S 77.153 10.397 3.853 1.00 . A A . 45 CYS SG 1 1
7 9793 1 1 19 GLU C C 75.420 12.540 10.051 1.00 . A A . 46 GLU C 1 1
7 9794 1 1 19 GLU CA C 76.562 11.532 10.246 1.00 . A A . 46 GLU CA 1 1
7 9795 1 1 19 GLU CB C 77.672 12.135 11.107 1.00 . A A . 46 GLU CB 1 1
7 9796 1 1 19 GLU CD C 78.848 10.119 12.002 1.00 . A A . 46 GLU CD 1 1
7 9797 1 1 19 GLU CG C 77.888 11.261 12.344 1.00 . A A . 46 GLU CG 1 1
7 9798 1 1 19 GLU H H 78.185 11.094 8.885 1.00 . A A . 46 GLU H 1 1
7 9799 1 1 19 GLU HA H 76.190 10.628 10.706 1.00 . A A . 46 GLU HA 1 1
7 9800 1 1 19 GLU HB2 H 78.586 12.182 10.535 1.00 . A A . 46 GLU HB2 1 1
7 9801 1 1 19 GLU HB3 H 77.388 13.131 11.414 1.00 . A A . 46 GLU HB3 1 1
7 9802 1 1 19 GLU HG2 H 78.309 11.860 13.139 1.00 . A A . 46 GLU HG2 1 1
7 9803 1 1 19 GLU HG3 H 76.941 10.852 12.665 1.00 . A A . 46 GLU HG3 1 1
7 9804 1 1 19 GLU N N 77.210 11.218 8.936 1.00 . A A . 46 GLU N 1 1
7 9805 1 1 19 GLU O O 74.466 12.562 10.804 1.00 . A A . 46 GLU O 1 1
7 9806 1 1 19 GLU OE1 O 78.384 9.119 11.481 1.00 . A A . 46 GLU OE1 1 1
7 9807 1 1 19 GLU OE2 O 80.030 10.266 12.267 1.00 . A A . 46 GLU OE2 1 1
7 9808 1 1 20 LYS C C 73.454 13.811 7.736 1.00 . A A . 47 LYS C 1 1
7 9809 1 1 20 LYS CA C 74.412 14.358 8.797 1.00 . A A . 47 LYS CA 1 1
7 9810 1 1 20 LYS CB C 75.118 15.615 8.289 1.00 . A A . 47 LYS CB 1 1
7 9811 1 1 20 LYS CD C 76.874 17.310 8.823 1.00 . A A . 47 LYS CD 1 1
7 9812 1 1 20 LYS CE C 78.357 17.357 9.197 1.00 . A A . 47 LYS CE 1 1
7 9813 1 1 20 LYS CG C 76.291 15.950 9.213 1.00 . A A . 47 LYS CG 1 1
7 9814 1 1 20 LYS H H 76.273 13.330 8.436 1.00 . A A . 47 LYS H 1 1
7 9815 1 1 20 LYS HA H 73.883 14.572 9.712 1.00 . A A . 47 LYS HA 1 1
7 9816 1 1 20 LYS HB2 H 75.486 15.443 7.289 1.00 . A A . 47 LYS HB2 1 1
7 9817 1 1 20 LYS HB3 H 74.421 16.439 8.279 1.00 . A A . 47 LYS HB3 1 1
7 9818 1 1 20 LYS HD2 H 76.767 17.456 7.758 1.00 . A A . 47 LYS HD2 1 1
7 9819 1 1 20 LYS HD3 H 76.345 18.092 9.348 1.00 . A A . 47 LYS HD3 1 1
7 9820 1 1 20 LYS HE2 H 78.641 16.456 9.721 1.00 . A A . 47 LYS HE2 1 1
7 9821 1 1 20 LYS HE3 H 78.963 17.486 8.313 1.00 . A A . 47 LYS HE3 1 1
7 9822 1 1 20 LYS HG2 H 75.944 15.987 10.235 1.00 . A A . 47 LYS HG2 1 1
7 9823 1 1 20 LYS HG3 H 77.053 15.191 9.118 1.00 . A A . 47 LYS HG3 1 1
7 9824 1 1 20 LYS HZ1 H 77.756 18.497 10.832 1.00 . A A . 47 LYS HZ1 1 1
7 9825 1 1 20 LYS HZ2 H 78.365 19.411 9.536 1.00 . A A . 47 LYS HZ2 1 1
7 9826 1 1 20 LYS HZ3 H 79.425 18.539 10.537 1.00 . A A . 47 LYS HZ3 1 1
7 9827 1 1 20 LYS N N 75.502 13.367 9.041 1.00 . A A . 47 LYS N 1 1
7 9828 1 1 20 LYS NZ N 78.485 18.540 10.093 1.00 . A A . 47 LYS NZ 1 1
7 9829 1 1 20 LYS O O 72.300 14.184 7.669 1.00 . A A . 47 LYS O 1 1
7 9830 1 1 21 HIS C C 72.610 13.370 4.863 1.00 . A A . 48 HIS C 1 1
7 9831 1 1 21 HIS CA C 73.084 12.308 5.854 1.00 . A A . 48 HIS CA 1 1
7 9832 1 1 21 HIS CB C 71.921 11.661 6.603 1.00 . A A . 48 HIS CB 1 1
7 9833 1 1 21 HIS CD2 C 72.256 10.470 8.924 1.00 . A A . 48 HIS CD2 1 1
7 9834 1 1 21 HIS CE1 C 73.814 9.078 8.334 1.00 . A A . 48 HIS CE1 1 1
7 9835 1 1 21 HIS CG C 72.489 10.677 7.588 1.00 . A A . 48 HIS CG 1 1
7 9836 1 1 21 HIS H H 74.870 12.634 7.004 1.00 . A A . 48 HIS H 1 1
7 9837 1 1 21 HIS HA H 73.641 11.547 5.332 1.00 . A A . 48 HIS HA 1 1
7 9838 1 1 21 HIS HB2 H 71.356 12.417 7.125 1.00 . A A . 48 HIS HB2 1 1
7 9839 1 1 21 HIS HB3 H 71.280 11.146 5.903 1.00 . A A . 48 HIS HB3 1 1
7 9840 1 1 21 HIS HD1 H 73.864 9.662 6.339 1.00 . A A . 48 HIS HD1 1 1
7 9841 1 1 21 HIS HD2 H 71.530 11.003 9.517 1.00 . A A . 48 HIS HD2 1 1
7 9842 1 1 21 HIS HE1 H 74.584 8.315 8.359 1.00 . A A . 48 HIS HE1 1 1
7 9843 1 1 21 HIS N N 73.936 12.917 6.916 1.00 . A A . 48 HIS N 1 1
7 9844 1 1 21 HIS ND1 N 73.482 9.776 7.233 1.00 . A A . 48 HIS ND1 1 1
7 9845 1 1 21 HIS NE2 N 73.095 9.460 9.395 1.00 . A A . 48 HIS NE2 1 1
7 9846 1 1 21 HIS O O 71.793 13.109 4.001 1.00 . A A . 48 HIS O 1 1
7 9847 1 1 22 GLY C C 73.460 15.311 2.658 1.00 . A A . 49 GLY C 1 1
7 9848 1 1 22 GLY CA C 72.758 15.615 3.983 1.00 . A A . 49 GLY CA 1 1
7 9849 1 1 22 GLY H H 73.825 14.738 5.632 1.00 . A A . 49 GLY H 1 1
7 9850 1 1 22 GLY HA2 H 71.685 15.606 3.840 1.00 . A A . 49 GLY HA2 1 1
7 9851 1 1 22 GLY HA3 H 73.075 16.582 4.351 1.00 . A A . 49 GLY HA3 1 1
7 9852 1 1 22 GLY N N 73.146 14.556 4.950 1.00 . A A . 49 GLY N 1 1
7 9853 1 1 22 GLY O O 73.068 15.774 1.605 1.00 . A A . 49 GLY O 1 1
7 9854 1 1 23 LYS C C 75.118 12.642 1.240 1.00 . A A . 50 LYS C 1 1
7 9855 1 1 23 LYS CA C 75.242 14.142 1.479 1.00 . A A . 50 LYS CA 1 1
7 9856 1 1 23 LYS CB C 76.694 14.537 1.755 1.00 . A A . 50 LYS CB 1 1
7 9857 1 1 23 LYS CD C 77.207 14.328 4.191 1.00 . A A . 50 LYS CD 1 1
7 9858 1 1 23 LYS CE C 78.492 15.122 4.436 1.00 . A A . 50 LYS CE 1 1
7 9859 1 1 23 LYS CG C 77.291 13.628 2.834 1.00 . A A . 50 LYS CG 1 1
7 9860 1 1 23 LYS H H 74.782 14.149 3.578 1.00 . A A . 50 LYS H 1 1
7 9861 1 1 23 LYS HA H 74.866 14.681 0.628 1.00 . A A . 50 LYS HA 1 1
7 9862 1 1 23 LYS HB2 H 77.271 14.443 0.846 1.00 . A A . 50 LYS HB2 1 1
7 9863 1 1 23 LYS HB3 H 76.727 15.560 2.097 1.00 . A A . 50 LYS HB3 1 1
7 9864 1 1 23 LYS HD2 H 76.362 15.000 4.198 1.00 . A A . 50 LYS HD2 1 1
7 9865 1 1 23 LYS HD3 H 77.087 13.590 4.970 1.00 . A A . 50 LYS HD3 1 1
7 9866 1 1 23 LYS HE2 H 79.215 14.514 4.963 1.00 . A A . 50 LYS HE2 1 1
7 9867 1 1 23 LYS HE3 H 78.902 15.473 3.499 1.00 . A A . 50 LYS HE3 1 1
7 9868 1 1 23 LYS HG2 H 76.743 12.700 2.874 1.00 . A A . 50 LYS HG2 1 1
7 9869 1 1 23 LYS HG3 H 78.326 13.425 2.598 1.00 . A A . 50 LYS HG3 1 1
7 9870 1 1 23 LYS HZ1 H 77.161 16.643 4.939 1.00 . A A . 50 LYS HZ1 1 1
7 9871 1 1 23 LYS HZ2 H 78.791 17.024 5.227 1.00 . A A . 50 LYS HZ2 1 1
7 9872 1 1 23 LYS HZ3 H 77.967 15.962 6.267 1.00 . A A . 50 LYS HZ3 1 1
7 9873 1 1 23 LYS N N 74.496 14.513 2.714 1.00 . A A . 50 LYS N 1 1
7 9874 1 1 23 LYS NZ N 78.071 16.274 5.282 1.00 . A A . 50 LYS NZ 1 1
7 9875 1 1 23 LYS O O 75.386 12.154 0.162 1.00 . A A . 50 LYS O 1 1
7 9876 1 1 24 ILE C C 73.810 10.197 0.727 1.00 . A A . 51 ILE C 1 1
7 9877 1 1 24 ILE CA C 74.559 10.441 2.030 1.00 . A A . 51 ILE CA 1 1
7 9878 1 1 24 ILE CB C 73.766 9.932 3.233 1.00 . A A . 51 ILE CB 1 1
7 9879 1 1 24 ILE CD1 C 75.100 7.834 3.499 1.00 . A A . 51 ILE CD1 1 1
7 9880 1 1 24 ILE CG1 C 73.711 8.403 3.196 1.00 . A A . 51 ILE CG1 1 1
7 9881 1 1 24 ILE CG2 C 72.344 10.492 3.195 1.00 . A A . 51 ILE CG2 1 1
7 9882 1 1 24 ILE H H 74.482 12.310 3.095 1.00 . A A . 51 ILE H 1 1
7 9883 1 1 24 ILE HA H 75.529 9.972 1.992 1.00 . A A . 51 ILE HA 1 1
7 9884 1 1 24 ILE HB H 74.253 10.251 4.143 1.00 . A A . 51 ILE HB 1 1
7 9885 1 1 24 ILE HD11 H 75.016 6.782 3.730 1.00 . A A . 51 ILE HD11 1 1
7 9886 1 1 24 ILE HD12 H 75.525 8.354 4.344 1.00 . A A . 51 ILE HD12 1 1
7 9887 1 1 24 ILE HD13 H 75.738 7.964 2.637 1.00 . A A . 51 ILE HD13 1 1
7 9888 1 1 24 ILE HG12 H 73.006 8.053 3.938 1.00 . A A . 51 ILE HG12 1 1
7 9889 1 1 24 ILE HG13 H 73.395 8.079 2.213 1.00 . A A . 51 ILE HG13 1 1
7 9890 1 1 24 ILE HG21 H 72.345 11.447 2.690 1.00 . A A . 51 ILE HG21 1 1
7 9891 1 1 24 ILE HG22 H 71.980 10.621 4.206 1.00 . A A . 51 ILE HG22 1 1
7 9892 1 1 24 ILE HG23 H 71.700 9.805 2.667 1.00 . A A . 51 ILE HG23 1 1
7 9893 1 1 24 ILE N N 74.703 11.903 2.231 1.00 . A A . 51 ILE N 1 1
7 9894 1 1 24 ILE O O 74.044 9.225 0.042 1.00 . A A . 51 ILE O 1 1
7 9895 1 1 25 MET C C 73.035 11.560 -2.031 1.00 . A A . 52 MET C 1 1
7 9896 1 1 25 MET CA C 72.199 10.930 -0.922 1.00 . A A . 52 MET CA 1 1
7 9897 1 1 25 MET CB C 70.845 11.641 -0.717 1.00 . A A . 52 MET CB 1 1
7 9898 1 1 25 MET CE C 71.746 13.118 -4.187 1.00 . A A . 52 MET CE 1 1
7 9899 1 1 25 MET CG C 70.674 12.803 -1.706 1.00 . A A . 52 MET CG 1 1
7 9900 1 1 25 MET H H 72.778 11.885 0.918 1.00 . A A . 52 MET H 1 1
7 9901 1 1 25 MET HA H 72.051 9.889 -1.125 1.00 . A A . 52 MET HA 1 1
7 9902 1 1 25 MET HB2 H 70.046 10.929 -0.864 1.00 . A A . 52 MET HB2 1 1
7 9903 1 1 25 MET HB3 H 70.796 12.024 0.292 1.00 . A A . 52 MET HB3 1 1
7 9904 1 1 25 MET HE1 H 71.347 13.576 -5.082 1.00 . A A . 52 MET HE1 1 1
7 9905 1 1 25 MET HE2 H 72.570 12.474 -4.452 1.00 . A A . 52 MET HE2 1 1
7 9906 1 1 25 MET HE3 H 72.096 13.885 -3.509 1.00 . A A . 52 MET HE3 1 1
7 9907 1 1 25 MET HG2 H 69.810 13.388 -1.427 1.00 . A A . 52 MET HG2 1 1
7 9908 1 1 25 MET HG3 H 71.555 13.426 -1.681 1.00 . A A . 52 MET HG3 1 1
7 9909 1 1 25 MET N N 72.932 11.094 0.362 1.00 . A A . 52 MET N 1 1
7 9910 1 1 25 MET O O 73.196 11.006 -3.100 1.00 . A A . 52 MET O 1 1
7 9911 1 1 25 MET SD S 70.447 12.147 -3.379 1.00 . A A . 52 MET SD 1 1
7 9912 1 1 26 GLU C C 75.566 12.319 -3.075 1.00 . A A . 53 GLU C 1 1
7 9913 1 1 26 GLU CA C 74.493 13.332 -2.750 1.00 . A A . 53 GLU CA 1 1
7 9914 1 1 26 GLU CB C 75.077 14.559 -2.051 1.00 . A A . 53 GLU CB 1 1
7 9915 1 1 26 GLU CD C 75.674 16.966 -2.331 1.00 . A A . 53 GLU CD 1 1
7 9916 1 1 26 GLU CG C 75.010 15.758 -2.995 1.00 . A A . 53 GLU CG 1 1
7 9917 1 1 26 GLU H H 73.509 13.076 -0.875 1.00 . A A . 53 GLU H 1 1
7 9918 1 1 26 GLU HA H 73.943 13.615 -3.632 1.00 . A A . 53 GLU HA 1 1
7 9919 1 1 26 GLU HB2 H 74.503 14.772 -1.163 1.00 . A A . 53 GLU HB2 1 1
7 9920 1 1 26 GLU HB3 H 76.104 14.366 -1.781 1.00 . A A . 53 GLU HB3 1 1
7 9921 1 1 26 GLU HG2 H 75.528 15.522 -3.913 1.00 . A A . 53 GLU HG2 1 1
7 9922 1 1 26 GLU HG3 H 73.978 15.987 -3.210 1.00 . A A . 53 GLU HG3 1 1
7 9923 1 1 26 GLU N N 73.614 12.687 -1.753 1.00 . A A . 53 GLU N 1 1
7 9924 1 1 26 GLU O O 76.079 12.252 -4.173 1.00 . A A . 53 GLU O 1 1
7 9925 1 1 26 GLU OE1 O 76.804 16.830 -1.891 1.00 . A A . 53 GLU OE1 1 1
7 9926 1 1 26 GLU OE2 O 75.042 18.008 -2.275 1.00 . A A . 53 GLU OE2 1 1
7 9927 1 1 27 ALA C C 76.282 9.452 -3.354 1.00 . A A . 54 ALA C 1 1
7 9928 1 1 27 ALA CA C 76.881 10.433 -2.356 1.00 . A A . 54 ALA CA 1 1
7 9929 1 1 27 ALA CB C 77.108 9.761 -1.001 1.00 . A A . 54 ALA CB 1 1
7 9930 1 1 27 ALA H H 75.406 11.549 -1.239 1.00 . A A . 54 ALA H 1 1
7 9931 1 1 27 ALA HA H 77.800 10.854 -2.732 1.00 . A A . 54 ALA HA 1 1
7 9932 1 1 27 ALA HB1 H 77.125 10.510 -0.224 1.00 . A A . 54 ALA HB1 1 1
7 9933 1 1 27 ALA HB2 H 78.050 9.235 -1.015 1.00 . A A . 54 ALA HB2 1 1
7 9934 1 1 27 ALA HB3 H 76.308 9.060 -0.809 1.00 . A A . 54 ALA HB3 1 1
7 9935 1 1 27 ALA N N 75.875 11.492 -2.113 1.00 . A A . 54 ALA N 1 1
7 9936 1 1 27 ALA O O 76.973 8.836 -4.141 1.00 . A A . 54 ALA O 1 1
7 9937 1 1 28 MET C C 74.385 8.954 -5.706 1.00 . A A . 55 MET C 1 1
7 9938 1 1 28 MET CA C 74.314 8.387 -4.288 1.00 . A A . 55 MET CA 1 1
7 9939 1 1 28 MET CB C 72.862 8.302 -3.824 1.00 . A A . 55 MET CB 1 1
7 9940 1 1 28 MET CE C 71.354 6.023 -1.055 1.00 . A A . 55 MET CE 1 1
7 9941 1 1 28 MET CG C 72.823 7.898 -2.353 1.00 . A A . 55 MET CG 1 1
7 9942 1 1 28 MET H H 74.443 9.845 -2.688 1.00 . A A . 55 MET H 1 1
7 9943 1 1 28 MET HA H 74.773 7.412 -4.248 1.00 . A A . 55 MET HA 1 1
7 9944 1 1 28 MET HB2 H 72.387 9.267 -3.946 1.00 . A A . 55 MET HB2 1 1
7 9945 1 1 28 MET HB3 H 72.341 7.563 -4.413 1.00 . A A . 55 MET HB3 1 1
7 9946 1 1 28 MET HE1 H 72.082 6.118 -0.261 1.00 . A A . 55 MET HE1 1 1
7 9947 1 1 28 MET HE2 H 71.712 5.314 -1.784 1.00 . A A . 55 MET HE2 1 1
7 9948 1 1 28 MET HE3 H 70.414 5.674 -0.649 1.00 . A A . 55 MET HE3 1 1
7 9949 1 1 28 MET HG2 H 73.385 6.984 -2.215 1.00 . A A . 55 MET HG2 1 1
7 9950 1 1 28 MET HG3 H 73.259 8.686 -1.758 1.00 . A A . 55 MET HG3 1 1
7 9951 1 1 28 MET N N 74.981 9.319 -3.333 1.00 . A A . 55 MET N 1 1
7 9952 1 1 28 MET O O 74.744 8.268 -6.640 1.00 . A A . 55 MET O 1 1
7 9953 1 1 28 MET SD S 71.107 7.633 -1.842 1.00 . A A . 55 MET SD 1 1
7 9954 1 1 29 GLU C C 75.535 10.992 -7.686 1.00 . A A . 56 GLU C 1 1
7 9955 1 1 29 GLU CA C 74.086 10.814 -7.230 1.00 . A A . 56 GLU CA 1 1
7 9956 1 1 29 GLU CB C 73.400 12.172 -7.073 1.00 . A A . 56 GLU CB 1 1
7 9957 1 1 29 GLU CD C 71.453 13.016 -8.391 1.00 . A A . 56 GLU CD 1 1
7 9958 1 1 29 GLU CG C 71.899 12.016 -7.323 1.00 . A A . 56 GLU CG 1 1
7 9959 1 1 29 GLU H H 73.753 10.737 -5.103 1.00 . A A . 56 GLU H 1 1
7 9960 1 1 29 GLU HA H 73.542 10.206 -7.934 1.00 . A A . 56 GLU HA 1 1
7 9961 1 1 29 GLU HB2 H 73.561 12.543 -6.071 1.00 . A A . 56 GLU HB2 1 1
7 9962 1 1 29 GLU HB3 H 73.813 12.870 -7.786 1.00 . A A . 56 GLU HB3 1 1
7 9963 1 1 29 GLU HG2 H 71.692 11.011 -7.662 1.00 . A A . 56 GLU HG2 1 1
7 9964 1 1 29 GLU HG3 H 71.360 12.204 -6.406 1.00 . A A . 56 GLU HG3 1 1
7 9965 1 1 29 GLU N N 74.042 10.202 -5.872 1.00 . A A . 56 GLU N 1 1
7 9966 1 1 29 GLU O O 75.947 10.446 -8.688 1.00 . A A . 56 GLU O 1 1
7 9967 1 1 29 GLU OE1 O 71.388 14.194 -8.080 1.00 . A A . 56 GLU OE1 1 1
7 9968 1 1 29 GLU OE2 O 71.184 12.587 -9.501 1.00 . A A . 56 GLU OE2 1 1
7 9969 1 1 30 LYS C C 78.340 10.635 -7.821 1.00 . A A . 57 LYS C 1 1
7 9970 1 1 30 LYS CA C 77.733 11.959 -7.354 1.00 . A A . 57 LYS CA 1 1
7 9971 1 1 30 LYS CB C 78.431 12.455 -6.088 1.00 . A A . 57 LYS CB 1 1
7 9972 1 1 30 LYS CD C 79.849 14.453 -5.613 1.00 . A A . 57 LYS CD 1 1
7 9973 1 1 30 LYS CE C 80.069 15.907 -6.030 1.00 . A A . 57 LYS CE 1 1
7 9974 1 1 30 LYS CG C 78.474 13.984 -6.095 1.00 . A A . 57 LYS CG 1 1
7 9975 1 1 30 LYS H H 75.956 12.183 -6.152 1.00 . A A . 57 LYS H 1 1
7 9976 1 1 30 LYS HA H 77.803 12.703 -8.131 1.00 . A A . 57 LYS HA 1 1
7 9977 1 1 30 LYS HB2 H 77.889 12.113 -5.220 1.00 . A A . 57 LYS HB2 1 1
7 9978 1 1 30 LYS HB3 H 79.439 12.067 -6.059 1.00 . A A . 57 LYS HB3 1 1
7 9979 1 1 30 LYS HD2 H 79.898 14.376 -4.537 1.00 . A A . 57 LYS HD2 1 1
7 9980 1 1 30 LYS HD3 H 80.614 13.832 -6.054 1.00 . A A . 57 LYS HD3 1 1
7 9981 1 1 30 LYS HE2 H 80.752 15.959 -6.865 1.00 . A A . 57 LYS HE2 1 1
7 9982 1 1 30 LYS HE3 H 79.128 16.373 -6.284 1.00 . A A . 57 LYS HE3 1 1
7 9983 1 1 30 LYS HG2 H 78.301 14.346 -7.097 1.00 . A A . 57 LYS HG2 1 1
7 9984 1 1 30 LYS HG3 H 77.711 14.368 -5.435 1.00 . A A . 57 LYS HG3 1 1
7 9985 1 1 30 LYS HZ1 H 80.612 17.594 -4.935 1.00 . A A . 57 LYS HZ1 1 1
7 9986 1 1 30 LYS HZ2 H 81.662 16.272 -4.740 1.00 . A A . 57 LYS HZ2 1 1
7 9987 1 1 30 LYS HZ3 H 80.141 16.272 -3.981 1.00 . A A . 57 LYS HZ3 1 1
7 9988 1 1 30 LYS N N 76.310 11.751 -6.958 1.00 . A A . 57 LYS N 1 1
7 9989 1 1 30 LYS NZ N 80.666 16.560 -4.831 1.00 . A A . 57 LYS NZ 1 1
7 9990 1 1 30 LYS O O 78.580 10.428 -8.994 1.00 . A A . 57 LYS O 1 1
7 9991 1 1 31 LEU C C 78.463 7.865 -8.546 1.00 . A A . 58 LEU C 1 1
7 9992 1 1 31 LEU CA C 79.169 8.419 -7.301 1.00 . A A . 58 LEU CA 1 1
7 9993 1 1 31 LEU CB C 78.925 7.511 -6.097 1.00 . A A . 58 LEU CB 1 1
7 9994 1 1 31 LEU CD1 C 79.995 9.106 -4.499 1.00 . A A . 58 LEU CD1 1 1
7 9995 1 1 31 LEU CD2 C 79.907 6.671 -3.959 1.00 . A A . 58 LEU CD2 1 1
7 9996 1 1 31 LEU CG C 80.056 7.696 -5.085 1.00 . A A . 58 LEU CG 1 1
7 9997 1 1 31 LEU H H 78.381 9.918 -5.969 1.00 . A A . 58 LEU H 1 1
7 9998 1 1 31 LEU HA H 80.228 8.517 -7.480 1.00 . A A . 58 LEU HA 1 1
7 9999 1 1 31 LEU HB2 H 77.981 7.769 -5.637 1.00 . A A . 58 LEU HB2 1 1
7 10000 1 1 31 LEU HB3 H 78.901 6.480 -6.424 1.00 . A A . 58 LEU HB3 1 1
7 10001 1 1 31 LEU HD11 H 80.267 9.823 -5.259 1.00 . A A . 58 LEU HD11 1 1
7 10002 1 1 31 LEU HD12 H 80.683 9.180 -3.671 1.00 . A A . 58 LEU HD12 1 1
7 10003 1 1 31 LEU HD13 H 78.995 9.311 -4.153 1.00 . A A . 58 LEU HD13 1 1
7 10004 1 1 31 LEU HD21 H 78.913 6.737 -3.541 1.00 . A A . 58 LEU HD21 1 1
7 10005 1 1 31 LEU HD22 H 80.635 6.876 -3.189 1.00 . A A . 58 LEU HD22 1 1
7 10006 1 1 31 LEU HD23 H 80.068 5.679 -4.352 1.00 . A A . 58 LEU HD23 1 1
7 10007 1 1 31 LEU HG H 81.004 7.555 -5.578 1.00 . A A . 58 LEU HG 1 1
7 10008 1 1 31 LEU N N 78.585 9.734 -6.911 1.00 . A A . 58 LEU N 1 1
7 10009 1 1 31 LEU O O 79.065 7.193 -9.359 1.00 . A A . 58 LEU O 1 1
7 10010 1 1 32 LYS C C 76.723 8.508 -11.111 1.00 . A A . 59 LYS C 1 1
7 10011 1 1 32 LYS CA C 76.464 7.617 -9.896 1.00 . A A . 59 LYS CA 1 1
7 10012 1 1 32 LYS CB C 74.986 7.659 -9.511 1.00 . A A . 59 LYS CB 1 1
7 10013 1 1 32 LYS CD C 73.442 5.748 -9.957 1.00 . A A . 59 LYS CD 1 1
7 10014 1 1 32 LYS CE C 72.136 6.488 -9.662 1.00 . A A . 59 LYS CE 1 1
7 10015 1 1 32 LYS CG C 74.545 6.274 -9.036 1.00 . A A . 59 LYS CG 1 1
7 10016 1 1 32 LYS H H 76.721 8.680 -8.036 1.00 . A A . 59 LYS H 1 1
7 10017 1 1 32 LYS HA H 76.761 6.601 -10.103 1.00 . A A . 59 LYS HA 1 1
7 10018 1 1 32 LYS HB2 H 74.839 8.377 -8.720 1.00 . A A . 59 LYS HB2 1 1
7 10019 1 1 32 LYS HB3 H 74.399 7.947 -10.372 1.00 . A A . 59 LYS HB3 1 1
7 10020 1 1 32 LYS HD2 H 73.724 5.912 -10.986 1.00 . A A . 59 LYS HD2 1 1
7 10021 1 1 32 LYS HD3 H 73.304 4.690 -9.786 1.00 . A A . 59 LYS HD3 1 1
7 10022 1 1 32 LYS HE2 H 71.780 6.242 -8.672 1.00 . A A . 59 LYS HE2 1 1
7 10023 1 1 32 LYS HE3 H 72.278 7.554 -9.759 1.00 . A A . 59 LYS HE3 1 1
7 10024 1 1 32 LYS HG2 H 75.387 5.599 -9.063 1.00 . A A . 59 LYS HG2 1 1
7 10025 1 1 32 LYS HG3 H 74.170 6.341 -8.026 1.00 . A A . 59 LYS HG3 1 1
7 10026 1 1 32 LYS HZ1 H 70.744 5.110 -10.367 1.00 . A A . 59 LYS HZ1 1 1
7 10027 1 1 32 LYS HZ2 H 71.690 5.824 -11.585 1.00 . A A . 59 LYS HZ2 1 1
7 10028 1 1 32 LYS HZ3 H 70.440 6.708 -10.849 1.00 . A A . 59 LYS HZ3 1 1
7 10029 1 1 32 LYS N N 77.194 8.137 -8.702 1.00 . A A . 59 LYS N 1 1
7 10030 1 1 32 LYS NZ N 71.180 5.995 -10.693 1.00 . A A . 59 LYS NZ 1 1
7 10031 1 1 32 LYS O O 77.413 8.123 -12.035 1.00 . A A . 59 LYS O 1 1
7 10032 1 1 33 SER C C 77.831 10.526 -12.758 1.00 . A A . 60 SER C 1 1
7 10033 1 1 33 SER CA C 76.382 10.609 -12.278 1.00 . A A . 60 SER CA 1 1
7 10034 1 1 33 SER CB C 76.077 12.013 -11.750 1.00 . A A . 60 SER CB 1 1
7 10035 1 1 33 SER H H 75.614 9.977 -10.365 1.00 . A A . 60 SER H 1 1
7 10036 1 1 33 SER HA H 75.706 10.363 -13.080 1.00 . A A . 60 SER HA 1 1
7 10037 1 1 33 SER HB2 H 76.988 12.592 -11.722 1.00 . A A . 60 SER HB2 1 1
7 10038 1 1 33 SER HB3 H 75.365 12.495 -12.403 1.00 . A A . 60 SER HB3 1 1
7 10039 1 1 33 SER HG H 76.235 11.645 -9.847 1.00 . A A . 60 SER HG 1 1
7 10040 1 1 33 SER N N 76.171 9.692 -11.118 1.00 . A A . 60 SER N 1 1
7 10041 1 1 33 SER O O 78.110 10.591 -13.939 1.00 . A A . 60 SER O 1 1
7 10042 1 1 33 SER OG O 75.534 11.925 -10.441 1.00 . A A . 60 SER OG 1 1
7 10043 1 1 34 GLY C C 80.956 11.479 -11.697 1.00 . A A . 61 GLY C 1 1
7 10044 1 1 34 GLY CA C 80.184 10.284 -12.256 1.00 . A A . 61 GLY CA 1 1
7 10045 1 1 34 GLY H H 78.510 10.323 -10.904 1.00 . A A . 61 GLY H 1 1
7 10046 1 1 34 GLY HA2 H 80.609 9.367 -11.866 1.00 . A A . 61 GLY HA2 1 1
7 10047 1 1 34 GLY HA3 H 80.252 10.285 -13.337 1.00 . A A . 61 GLY HA3 1 1
7 10048 1 1 34 GLY N N 78.755 10.377 -11.851 1.00 . A A . 61 GLY N 1 1
7 10049 1 1 34 GLY O O 81.888 11.963 -12.307 1.00 . A A . 61 GLY O 1 1
7 10050 1 1 35 MET C C 82.622 12.608 -9.332 1.00 . A A . 62 MET C 1 1
7 10051 1 1 35 MET CA C 81.319 13.108 -9.950 1.00 . A A . 62 MET CA 1 1
7 10052 1 1 35 MET CB C 80.384 13.667 -8.876 1.00 . A A . 62 MET CB 1 1
7 10053 1 1 35 MET CE C 77.450 15.155 -9.734 1.00 . A A . 62 MET CE 1 1
7 10054 1 1 35 MET CG C 80.104 15.145 -9.159 1.00 . A A . 62 MET CG 1 1
7 10055 1 1 35 MET H H 79.839 11.548 -10.049 1.00 . A A . 62 MET H 1 1
7 10056 1 1 35 MET HA H 81.515 13.857 -10.702 1.00 . A A . 62 MET HA 1 1
7 10057 1 1 35 MET HB2 H 79.456 13.118 -8.887 1.00 . A A . 62 MET HB2 1 1
7 10058 1 1 35 MET HB3 H 80.849 13.569 -7.905 1.00 . A A . 62 MET HB3 1 1
7 10059 1 1 35 MET HE1 H 77.314 14.138 -9.390 1.00 . A A . 62 MET HE1 1 1
7 10060 1 1 35 MET HE2 H 76.644 15.416 -10.402 1.00 . A A . 62 MET HE2 1 1
7 10061 1 1 35 MET HE3 H 77.448 15.830 -8.890 1.00 . A A . 62 MET HE3 1 1
7 10062 1 1 35 MET HG2 H 79.617 15.590 -8.304 1.00 . A A . 62 MET HG2 1 1
7 10063 1 1 35 MET HG3 H 81.036 15.658 -9.351 1.00 . A A . 62 MET HG3 1 1
7 10064 1 1 35 MET N N 80.587 11.954 -10.538 1.00 . A A . 62 MET N 1 1
7 10065 1 1 35 MET O O 83.186 11.626 -9.771 1.00 . A A . 62 MET O 1 1
7 10066 1 1 35 MET SD S 79.029 15.288 -10.608 1.00 . A A . 62 MET SD 1 1
7 10067 1 1 36 ARG C C 84.133 11.503 -6.918 1.00 . A A . 63 ARG C 1 1
7 10068 1 1 36 ARG CA C 84.370 12.794 -7.688 1.00 . A A . 63 ARG CA 1 1
7 10069 1 1 36 ARG CB C 84.759 13.881 -6.701 1.00 . A A . 63 ARG CB 1 1
7 10070 1 1 36 ARG CD C 84.647 16.354 -6.600 1.00 . A A . 63 ARG CD 1 1
7 10071 1 1 36 ARG CG C 85.110 15.162 -7.439 1.00 . A A . 63 ARG CG 1 1
7 10072 1 1 36 ARG CZ C 85.825 18.281 -5.730 1.00 . A A . 63 ARG CZ 1 1
7 10073 1 1 36 ARG H H 82.645 14.049 -7.967 1.00 . A A . 63 ARG H 1 1
7 10074 1 1 36 ARG HA H 85.146 12.668 -8.426 1.00 . A A . 63 ARG HA 1 1
7 10075 1 1 36 ARG HB2 H 83.929 14.070 -6.029 1.00 . A A . 63 ARG HB2 1 1
7 10076 1 1 36 ARG HB3 H 85.617 13.550 -6.134 1.00 . A A . 63 ARG HB3 1 1
7 10077 1 1 36 ARG HD2 H 83.813 16.848 -7.077 1.00 . A A . 63 ARG HD2 1 1
7 10078 1 1 36 ARG HD3 H 84.373 16.028 -5.601 1.00 . A A . 63 ARG HD3 1 1
7 10079 1 1 36 ARG HE H 86.600 17.099 -7.123 1.00 . A A . 63 ARG HE 1 1
7 10080 1 1 36 ARG HG2 H 86.180 15.205 -7.580 1.00 . A A . 63 ARG HG2 1 1
7 10081 1 1 36 ARG HG3 H 84.615 15.177 -8.399 1.00 . A A . 63 ARG HG3 1 1
7 10082 1 1 36 ARG HH11 H 85.048 17.248 -4.201 1.00 . A A . 63 ARG HH11 1 1
7 10083 1 1 36 ARG HH12 H 85.384 18.917 -3.884 1.00 . A A . 63 ARG HH12 1 1
7 10084 1 1 36 ARG HH21 H 86.598 19.552 -7.070 1.00 . A A . 63 ARG HH21 1 1
7 10085 1 1 36 ARG HH22 H 86.262 20.223 -5.509 1.00 . A A . 63 ARG HH22 1 1
7 10086 1 1 36 ARG N N 83.108 13.260 -8.317 1.00 . A A . 63 ARG N 1 1
7 10087 1 1 36 ARG NE N 85.826 17.264 -6.546 1.00 . A A . 63 ARG NE 1 1
7 10088 1 1 36 ARG NH1 N 85.385 18.138 -4.510 1.00 . A A . 63 ARG NH1 1 1
7 10089 1 1 36 ARG NH2 N 86.263 19.442 -6.135 1.00 . A A . 63 ARG NH2 1 1
7 10090 1 1 36 ARG O O 83.293 11.444 -6.047 1.00 . A A . 63 ARG O 1 1
7 10091 1 1 37 PHE C C 85.592 9.267 -5.204 1.00 . A A . 64 PHE C 1 1
7 10092 1 1 37 PHE CA C 84.699 9.220 -6.442 1.00 . A A . 64 PHE CA 1 1
7 10093 1 1 37 PHE CB C 85.144 8.108 -7.395 1.00 . A A . 64 PHE CB 1 1
7 10094 1 1 37 PHE CD1 C 82.833 7.101 -7.363 1.00 . A A . 64 PHE CD1 1 1
7 10095 1 1 37 PHE CD2 C 83.931 7.434 -9.500 1.00 . A A . 64 PHE CD2 1 1
7 10096 1 1 37 PHE CE1 C 81.717 6.567 -8.021 1.00 . A A . 64 PHE CE1 1 1
7 10097 1 1 37 PHE CE2 C 82.814 6.902 -10.157 1.00 . A A . 64 PHE CE2 1 1
7 10098 1 1 37 PHE CG C 83.940 7.534 -8.103 1.00 . A A . 64 PHE CG 1 1
7 10099 1 1 37 PHE CZ C 81.708 6.469 -9.417 1.00 . A A . 64 PHE CZ 1 1
7 10100 1 1 37 PHE H H 85.572 10.548 -7.888 1.00 . A A . 64 PHE H 1 1
7 10101 1 1 37 PHE HA H 83.664 9.087 -6.163 1.00 . A A . 64 PHE HA 1 1
7 10102 1 1 37 PHE HB2 H 85.830 8.512 -8.123 1.00 . A A . 64 PHE HB2 1 1
7 10103 1 1 37 PHE HB3 H 85.635 7.327 -6.833 1.00 . A A . 64 PHE HB3 1 1
7 10104 1 1 37 PHE HD1 H 82.840 7.176 -6.287 1.00 . A A . 64 PHE HD1 1 1
7 10105 1 1 37 PHE HD2 H 84.784 7.768 -10.071 1.00 . A A . 64 PHE HD2 1 1
7 10106 1 1 37 PHE HE1 H 80.863 6.233 -7.450 1.00 . A A . 64 PHE HE1 1 1
7 10107 1 1 37 PHE HE2 H 82.807 6.825 -11.235 1.00 . A A . 64 PHE HE2 1 1
7 10108 1 1 37 PHE HZ H 80.846 6.058 -9.923 1.00 . A A . 64 PHE HZ 1 1
7 10109 1 1 37 PHE N N 84.880 10.481 -7.200 1.00 . A A . 64 PHE N 1 1
7 10110 1 1 37 PHE O O 85.260 8.737 -4.163 1.00 . A A . 64 PHE O 1 1
7 10111 1 1 38 ASN C C 87.343 11.246 -3.308 1.00 . A A . 65 ASN C 1 1
7 10112 1 1 38 ASN CA C 87.644 10.000 -4.144 1.00 . A A . 65 ASN CA 1 1
7 10113 1 1 38 ASN CB C 89.050 10.074 -4.742 1.00 . A A . 65 ASN CB 1 1
7 10114 1 1 38 ASN CG C 90.081 9.711 -3.672 1.00 . A A . 65 ASN CG 1 1
7 10115 1 1 38 ASN H H 86.966 10.343 -6.162 1.00 . A A . 65 ASN H 1 1
7 10116 1 1 38 ASN HA H 87.551 9.116 -3.533 1.00 . A A . 65 ASN HA 1 1
7 10117 1 1 38 ASN HB2 H 89.127 9.381 -5.567 1.00 . A A . 65 ASN HB2 1 1
7 10118 1 1 38 ASN HB3 H 89.238 11.074 -5.094 1.00 . A A . 65 ASN HB3 1 1
7 10119 1 1 38 ASN HD21 H 90.501 7.946 -4.477 1.00 . A A . 65 ASN HD21 1 1
7 10120 1 1 38 ASN HD22 H 91.362 8.323 -3.064 1.00 . A A . 65 ASN HD22 1 1
7 10121 1 1 38 ASN N N 86.725 9.910 -5.312 1.00 . A A . 65 ASN N 1 1
7 10122 1 1 38 ASN ND2 N 90.699 8.565 -3.744 1.00 . A A . 65 ASN ND2 1 1
7 10123 1 1 38 ASN O O 87.503 11.240 -2.104 1.00 . A A . 65 ASN O 1 1
7 10124 1 1 38 ASN OD1 O 90.329 10.479 -2.765 1.00 . A A . 65 ASN OD1 1 1
7 10125 1 1 39 GLU C C 85.379 13.226 -2.247 1.00 . A A . 66 GLU C 1 1
7 10126 1 1 39 GLU CA C 86.591 13.527 -3.113 1.00 . A A . 66 GLU CA 1 1
7 10127 1 1 39 GLU CB C 86.281 14.653 -4.102 1.00 . A A . 66 GLU CB 1 1
7 10128 1 1 39 GLU CD C 88.721 15.029 -4.505 1.00 . A A . 66 GLU CD 1 1
7 10129 1 1 39 GLU CG C 87.375 14.732 -5.171 1.00 . A A . 66 GLU CG 1 1
7 10130 1 1 39 GLU H H 86.755 12.307 -4.887 1.00 . A A . 66 GLU H 1 1
7 10131 1 1 39 GLU HA H 87.438 13.793 -2.497 1.00 . A A . 66 GLU HA 1 1
7 10132 1 1 39 GLU HB2 H 85.328 14.467 -4.565 1.00 . A A . 66 GLU HB2 1 1
7 10133 1 1 39 GLU HB3 H 86.239 15.590 -3.567 1.00 . A A . 66 GLU HB3 1 1
7 10134 1 1 39 GLU HG2 H 87.437 13.793 -5.699 1.00 . A A . 66 GLU HG2 1 1
7 10135 1 1 39 GLU HG3 H 87.139 15.520 -5.868 1.00 . A A . 66 GLU HG3 1 1
7 10136 1 1 39 GLU N N 86.898 12.312 -3.919 1.00 . A A . 66 GLU N 1 1
7 10137 1 1 39 GLU O O 85.406 13.395 -1.045 1.00 . A A . 66 GLU O 1 1
7 10138 1 1 39 GLU OE1 O 89.361 14.090 -4.060 1.00 . A A . 66 GLU OE1 1 1
7 10139 1 1 39 GLU OE2 O 89.091 16.191 -4.456 1.00 . A A . 66 GLU OE2 1 1
7 10140 1 1 40 VAL C C 83.585 11.428 -0.932 1.00 . A A . 67 VAL C 1 1
7 10141 1 1 40 VAL CA C 83.140 12.414 -2.012 1.00 . A A . 67 VAL CA 1 1
7 10142 1 1 40 VAL CB C 82.118 11.755 -2.945 1.00 . A A . 67 VAL CB 1 1
7 10143 1 1 40 VAL CG1 C 81.601 12.767 -3.953 1.00 . A A . 67 VAL CG1 1 1
7 10144 1 1 40 VAL CG2 C 82.760 10.598 -3.687 1.00 . A A . 67 VAL CG2 1 1
7 10145 1 1 40 VAL H H 84.308 12.595 -3.804 1.00 . A A . 67 VAL H 1 1
7 10146 1 1 40 VAL HA H 82.726 13.309 -1.574 1.00 . A A . 67 VAL HA 1 1
7 10147 1 1 40 VAL HB H 81.297 11.384 -2.362 1.00 . A A . 67 VAL HB 1 1
7 10148 1 1 40 VAL HG11 H 82.393 13.015 -4.640 1.00 . A A . 67 VAL HG11 1 1
7 10149 1 1 40 VAL HG12 H 81.274 13.653 -3.433 1.00 . A A . 67 VAL HG12 1 1
7 10150 1 1 40 VAL HG13 H 80.769 12.337 -4.499 1.00 . A A . 67 VAL HG13 1 1
7 10151 1 1 40 VAL HG21 H 82.224 10.413 -4.602 1.00 . A A . 67 VAL HG21 1 1
7 10152 1 1 40 VAL HG22 H 82.729 9.716 -3.063 1.00 . A A . 67 VAL HG22 1 1
7 10153 1 1 40 VAL HG23 H 83.788 10.845 -3.910 1.00 . A A . 67 VAL HG23 1 1
7 10154 1 1 40 VAL N N 84.318 12.749 -2.838 1.00 . A A . 67 VAL N 1 1
7 10155 1 1 40 VAL O O 83.428 11.670 0.246 1.00 . A A . 67 VAL O 1 1
7 10156 1 1 41 ALA C C 85.420 10.132 0.746 1.00 . A A . 68 ALA C 1 1
7 10157 1 1 41 ALA CA C 84.662 9.359 -0.305 1.00 . A A . 68 ALA CA 1 1
7 10158 1 1 41 ALA CB C 85.591 8.405 -1.052 1.00 . A A . 68 ALA CB 1 1
7 10159 1 1 41 ALA H H 84.356 10.165 -2.270 1.00 . A A . 68 ALA H 1 1
7 10160 1 1 41 ALA HA H 83.834 8.823 0.131 1.00 . A A . 68 ALA HA 1 1
7 10161 1 1 41 ALA HB1 H 85.346 8.415 -2.102 1.00 . A A . 68 ALA HB1 1 1
7 10162 1 1 41 ALA HB2 H 85.467 7.406 -0.662 1.00 . A A . 68 ALA HB2 1 1
7 10163 1 1 41 ALA HB3 H 86.615 8.720 -0.916 1.00 . A A . 68 ALA HB3 1 1
7 10164 1 1 41 ALA N N 84.187 10.330 -1.323 1.00 . A A . 68 ALA N 1 1
7 10165 1 1 41 ALA O O 85.357 9.848 1.923 1.00 . A A . 68 ALA O 1 1
7 10166 1 1 42 ALA C C 85.880 12.440 2.372 1.00 . A A . 69 ALA C 1 1
7 10167 1 1 42 ALA CA C 86.853 11.958 1.300 1.00 . A A . 69 ALA CA 1 1
7 10168 1 1 42 ALA CB C 87.422 13.132 0.502 1.00 . A A . 69 ALA CB 1 1
7 10169 1 1 42 ALA H H 86.134 11.368 -0.627 1.00 . A A . 69 ALA H 1 1
7 10170 1 1 42 ALA HA H 87.654 11.388 1.743 1.00 . A A . 69 ALA HA 1 1
7 10171 1 1 42 ALA HB1 H 88.444 13.307 0.804 1.00 . A A . 69 ALA HB1 1 1
7 10172 1 1 42 ALA HB2 H 86.834 14.017 0.694 1.00 . A A . 69 ALA HB2 1 1
7 10173 1 1 42 ALA HB3 H 87.392 12.901 -0.552 1.00 . A A . 69 ALA HB3 1 1
7 10174 1 1 42 ALA N N 86.117 11.140 0.326 1.00 . A A . 69 ALA N 1 1
7 10175 1 1 42 ALA O O 85.868 11.929 3.473 1.00 . A A . 69 ALA O 1 1
7 10176 1 1 43 GLN C C 82.767 13.200 3.126 1.00 . A A . 70 GLN C 1 1
7 10177 1 1 43 GLN CA C 84.122 13.886 3.144 1.00 . A A . 70 GLN CA 1 1
7 10178 1 1 43 GLN CB C 83.916 15.384 2.984 1.00 . A A . 70 GLN CB 1 1
7 10179 1 1 43 GLN CD C 84.684 15.407 5.424 1.00 . A A . 70 GLN CD 1 1
7 10180 1 1 43 GLN CG C 84.726 16.140 4.055 1.00 . A A . 70 GLN CG 1 1
7 10181 1 1 43 GLN H H 85.063 13.832 1.185 1.00 . A A . 70 GLN H 1 1
7 10182 1 1 43 GLN HA H 84.588 13.692 4.083 1.00 . A A . 70 GLN HA 1 1
7 10183 1 1 43 GLN HB2 H 84.218 15.685 1.991 1.00 . A A . 70 GLN HB2 1 1
7 10184 1 1 43 GLN HB3 H 82.867 15.608 3.114 1.00 . A A . 70 GLN HB3 1 1
7 10185 1 1 43 GLN HE21 H 82.981 14.416 5.074 1.00 . A A . 70 GLN HE21 1 1
7 10186 1 1 43 GLN HE22 H 83.714 14.070 6.565 1.00 . A A . 70 GLN HE22 1 1
7 10187 1 1 43 GLN HG2 H 85.755 16.214 3.725 1.00 . A A . 70 GLN HG2 1 1
7 10188 1 1 43 GLN HG3 H 84.315 17.134 4.173 1.00 . A A . 70 GLN HG3 1 1
7 10189 1 1 43 GLN N N 85.062 13.422 2.080 1.00 . A A . 70 GLN N 1 1
7 10190 1 1 43 GLN NE2 N 83.703 14.572 5.715 1.00 . A A . 70 GLN NE2 1 1
7 10191 1 1 43 GLN O O 82.203 12.943 4.172 1.00 . A A . 70 GLN O 1 1
7 10192 1 1 43 GLN OE1 O 85.563 15.600 6.241 1.00 . A A . 70 GLN OE1 1 1
7 10193 1 1 44 TYR C C 80.827 11.240 3.013 1.00 . A A . 71 TYR C 1 1
7 10194 1 1 44 TYR CA C 80.845 12.325 1.952 1.00 . A A . 71 TYR CA 1 1
7 10195 1 1 44 TYR CB C 80.624 11.805 0.535 1.00 . A A . 71 TYR CB 1 1
7 10196 1 1 44 TYR CD1 C 80.796 14.264 -0.154 1.00 . A A . 71 TYR CD1 1 1
7 10197 1 1 44 TYR CD2 C 79.343 12.768 -1.410 1.00 . A A . 71 TYR CD2 1 1
7 10198 1 1 44 TYR CE1 C 80.425 15.321 -0.994 1.00 . A A . 71 TYR CE1 1 1
7 10199 1 1 44 TYR CE2 C 78.976 13.832 -2.243 1.00 . A A . 71 TYR CE2 1 1
7 10200 1 1 44 TYR CG C 80.250 12.974 -0.364 1.00 . A A . 71 TYR CG 1 1
7 10201 1 1 44 TYR CZ C 79.517 15.105 -2.035 1.00 . A A . 71 TYR CZ 1 1
7 10202 1 1 44 TYR H H 82.646 13.184 1.136 1.00 . A A . 71 TYR H 1 1
7 10203 1 1 44 TYR HA H 80.101 13.073 2.188 1.00 . A A . 71 TYR HA 1 1
7 10204 1 1 44 TYR HB2 H 81.514 11.334 0.169 1.00 . A A . 71 TYR HB2 1 1
7 10205 1 1 44 TYR HB3 H 79.816 11.088 0.540 1.00 . A A . 71 TYR HB3 1 1
7 10206 1 1 44 TYR HD1 H 81.501 14.449 0.650 1.00 . A A . 71 TYR HD1 1 1
7 10207 1 1 44 TYR HD2 H 78.925 11.788 -1.572 1.00 . A A . 71 TYR HD2 1 1
7 10208 1 1 44 TYR HE1 H 80.840 16.305 -0.837 1.00 . A A . 71 TYR HE1 1 1
7 10209 1 1 44 TYR HE2 H 78.275 13.669 -3.048 1.00 . A A . 71 TYR HE2 1 1
7 10210 1 1 44 TYR HH H 78.851 16.875 -2.299 1.00 . A A . 71 TYR HH 1 1
7 10211 1 1 44 TYR N N 82.200 12.946 1.972 1.00 . A A . 71 TYR N 1 1
7 10212 1 1 44 TYR O O 79.828 10.984 3.653 1.00 . A A . 71 TYR O 1 1
7 10213 1 1 44 TYR OH O 79.151 16.153 -2.856 1.00 . A A . 71 TYR OH 1 1
7 10214 1 1 45 SER C C 82.628 10.390 5.579 1.00 . A A . 72 SER C 1 1
7 10215 1 1 45 SER CA C 82.092 9.671 4.333 1.00 . A A . 72 SER CA 1 1
7 10216 1 1 45 SER CB C 83.113 8.669 3.828 1.00 . A A . 72 SER CB 1 1
7 10217 1 1 45 SER H H 82.768 10.942 2.748 1.00 . A A . 72 SER H 1 1
7 10218 1 1 45 SER HA H 81.145 9.200 4.526 1.00 . A A . 72 SER HA 1 1
7 10219 1 1 45 SER HB2 H 82.826 8.337 2.846 1.00 . A A . 72 SER HB2 1 1
7 10220 1 1 45 SER HB3 H 84.077 9.147 3.779 1.00 . A A . 72 SER HB3 1 1
7 10221 1 1 45 SER HG H 83.554 6.822 4.234 1.00 . A A . 72 SER HG 1 1
7 10222 1 1 45 SER N N 81.969 10.668 3.252 1.00 . A A . 72 SER N 1 1
7 10223 1 1 45 SER O O 83.798 10.708 5.662 1.00 . A A . 72 SER O 1 1
7 10224 1 1 45 SER OG O 83.175 7.562 4.713 1.00 . A A . 72 SER OG 1 1
7 10225 1 1 46 GLU C C 83.194 10.512 8.578 1.00 . A A . 73 GLU C 1 1
7 10226 1 1 46 GLU CA C 82.250 11.391 7.758 1.00 . A A . 73 GLU CA 1 1
7 10227 1 1 46 GLU CB C 80.974 11.692 8.542 1.00 . A A . 73 GLU CB 1 1
7 10228 1 1 46 GLU CD C 80.496 13.313 6.700 1.00 . A A . 73 GLU CD 1 1
7 10229 1 1 46 GLU CG C 80.504 13.112 8.217 1.00 . A A . 73 GLU CG 1 1
7 10230 1 1 46 GLU H H 80.856 10.417 6.441 1.00 . A A . 73 GLU H 1 1
7 10231 1 1 46 GLU HA H 82.739 12.313 7.486 1.00 . A A . 73 GLU HA 1 1
7 10232 1 1 46 GLU HB2 H 80.203 10.985 8.263 1.00 . A A . 73 GLU HB2 1 1
7 10233 1 1 46 GLU HB3 H 81.174 11.612 9.603 1.00 . A A . 73 GLU HB3 1 1
7 10234 1 1 46 GLU HG2 H 79.507 13.260 8.605 1.00 . A A . 73 GLU HG2 1 1
7 10235 1 1 46 GLU HG3 H 81.177 13.826 8.671 1.00 . A A . 73 GLU HG3 1 1
7 10236 1 1 46 GLU N N 81.789 10.669 6.533 1.00 . A A . 73 GLU N 1 1
7 10237 1 1 46 GLU O O 82.979 10.286 9.751 1.00 . A A . 73 GLU O 1 1
7 10238 1 1 46 GLU OE1 O 79.841 12.537 6.023 1.00 . A A . 73 GLU OE1 1 1
7 10239 1 1 46 GLU OE2 O 81.146 14.237 6.241 1.00 . A A . 73 GLU OE2 1 1
7 10240 1 1 47 ASP C C 86.071 8.353 7.656 1.00 . A A . 74 ASP C 1 1
7 10241 1 1 47 ASP CA C 85.248 9.169 8.671 1.00 . A A . 74 ASP CA 1 1
7 10242 1 1 47 ASP CB C 84.447 8.232 9.584 1.00 . A A . 74 ASP CB 1 1
7 10243 1 1 47 ASP CG C 83.205 7.729 8.848 1.00 . A A . 74 ASP CG 1 1
7 10244 1 1 47 ASP H H 84.379 10.266 7.015 1.00 . A A . 74 ASP H 1 1
7 10245 1 1 47 ASP HA H 85.907 9.782 9.267 1.00 . A A . 74 ASP HA 1 1
7 10246 1 1 47 ASP HB2 H 85.064 7.389 9.862 1.00 . A A . 74 ASP HB2 1 1
7 10247 1 1 47 ASP HB3 H 84.150 8.763 10.476 1.00 . A A . 74 ASP HB3 1 1
7 10248 1 1 47 ASP N N 84.244 10.036 7.959 1.00 . A A . 74 ASP N 1 1
7 10249 1 1 47 ASP O O 86.883 8.895 6.933 1.00 . A A . 74 ASP O 1 1
7 10250 1 1 47 ASP OD1 O 83.309 7.470 7.660 1.00 . A A . 74 ASP OD1 1 1
7 10251 1 1 47 ASP OD2 O 82.172 7.614 9.483 1.00 . A A . 74 ASP OD2 1 1
7 10252 1 1 48 LYS C C 86.683 6.897 5.253 1.00 . A A . 75 LYS C 1 1
7 10253 1 1 48 LYS CA C 86.658 6.225 6.630 1.00 . A A . 75 LYS CA 1 1
7 10254 1 1 48 LYS CB C 85.913 4.885 6.562 1.00 . A A . 75 LYS CB 1 1
7 10255 1 1 48 LYS CD C 86.368 4.212 8.929 1.00 . A A . 75 LYS CD 1 1
7 10256 1 1 48 LYS CE C 86.424 2.928 9.756 1.00 . A A . 75 LYS CE 1 1
7 10257 1 1 48 LYS CG C 86.597 3.858 7.463 1.00 . A A . 75 LYS CG 1 1
7 10258 1 1 48 LYS H H 85.223 6.625 8.182 1.00 . A A . 75 LYS H 1 1
7 10259 1 1 48 LYS HA H 87.661 6.069 6.993 1.00 . A A . 75 LYS HA 1 1
7 10260 1 1 48 LYS HB2 H 84.893 5.025 6.886 1.00 . A A . 75 LYS HB2 1 1
7 10261 1 1 48 LYS HB3 H 85.919 4.523 5.546 1.00 . A A . 75 LYS HB3 1 1
7 10262 1 1 48 LYS HD2 H 87.138 4.892 9.262 1.00 . A A . 75 LYS HD2 1 1
7 10263 1 1 48 LYS HD3 H 85.400 4.676 9.043 1.00 . A A . 75 LYS HD3 1 1
7 10264 1 1 48 LYS HE2 H 85.427 2.612 10.027 1.00 . A A . 75 LYS HE2 1 1
7 10265 1 1 48 LYS HE3 H 86.929 2.148 9.201 1.00 . A A . 75 LYS HE3 1 1
7 10266 1 1 48 LYS HG2 H 86.181 2.878 7.271 1.00 . A A . 75 LYS HG2 1 1
7 10267 1 1 48 LYS HG3 H 87.657 3.845 7.257 1.00 . A A . 75 LYS HG3 1 1
7 10268 1 1 48 LYS HZ1 H 86.744 4.089 11.455 1.00 . A A . 75 LYS HZ1 1 1
7 10269 1 1 48 LYS HZ2 H 88.170 3.561 10.697 1.00 . A A . 75 LYS HZ2 1 1
7 10270 1 1 48 LYS HZ3 H 87.242 2.475 11.616 1.00 . A A . 75 LYS HZ3 1 1
7 10271 1 1 48 LYS N N 85.877 7.055 7.595 1.00 . A A . 75 LYS N 1 1
7 10272 1 1 48 LYS NZ N 87.204 3.291 10.974 1.00 . A A . 75 LYS NZ 1 1
7 10273 1 1 48 LYS O O 87.517 7.737 4.976 1.00 . A A . 75 LYS O 1 1
7 10274 1 1 49 ALA C C 84.769 6.358 2.143 1.00 . A A . 76 ALA C 1 1
7 10275 1 1 49 ALA CA C 85.728 7.155 3.033 1.00 . A A . 76 ALA CA 1 1
7 10276 1 1 49 ALA CB C 87.161 7.095 2.506 1.00 . A A . 76 ALA CB 1 1
7 10277 1 1 49 ALA H H 85.104 5.867 4.634 1.00 . A A . 76 ALA H 1 1
7 10278 1 1 49 ALA HA H 85.406 8.177 3.106 1.00 . A A . 76 ALA HA 1 1
7 10279 1 1 49 ALA HB1 H 87.725 6.376 3.080 1.00 . A A . 76 ALA HB1 1 1
7 10280 1 1 49 ALA HB2 H 87.618 8.069 2.604 1.00 . A A . 76 ALA HB2 1 1
7 10281 1 1 49 ALA HB3 H 87.155 6.804 1.467 1.00 . A A . 76 ALA HB3 1 1
7 10282 1 1 49 ALA N N 85.771 6.539 4.389 1.00 . A A . 76 ALA N 1 1
7 10283 1 1 49 ALA O O 83.595 6.609 2.164 1.00 . A A . 76 ALA O 1 1
7 10284 1 1 50 ARG C C 85.196 4.203 -0.781 1.00 . A A . 77 ARG C 1 1
7 10285 1 1 50 ARG CA C 84.418 4.518 0.499 1.00 . A A . 77 ARG CA 1 1
7 10286 1 1 50 ARG CB C 83.127 5.277 0.151 1.00 . A A . 77 ARG CB 1 1
7 10287 1 1 50 ARG CD C 81.480 3.403 0.002 1.00 . A A . 77 ARG CD 1 1
7 10288 1 1 50 ARG CG C 82.278 4.434 -0.805 1.00 . A A . 77 ARG CG 1 1
7 10289 1 1 50 ARG CZ C 79.383 3.940 -1.083 1.00 . A A . 77 ARG CZ 1 1
7 10290 1 1 50 ARG H H 86.234 5.219 1.440 1.00 . A A . 77 ARG H 1 1
7 10291 1 1 50 ARG HA H 84.174 3.602 1.008 1.00 . A A . 77 ARG HA 1 1
7 10292 1 1 50 ARG HB2 H 82.556 5.449 1.048 1.00 . A A . 77 ARG HB2 1 1
7 10293 1 1 50 ARG HB3 H 83.372 6.222 -0.313 1.00 . A A . 77 ARG HB3 1 1
7 10294 1 1 50 ARG HD2 H 81.515 2.440 -0.476 1.00 . A A . 77 ARG HD2 1 1
7 10295 1 1 50 ARG HD3 H 81.865 3.335 1.009 1.00 . A A . 77 ARG HD3 1 1
7 10296 1 1 50 ARG HE H 79.677 4.197 0.862 1.00 . A A . 77 ARG HE 1 1
7 10297 1 1 50 ARG HG2 H 81.597 5.076 -1.344 1.00 . A A . 77 ARG HG2 1 1
7 10298 1 1 50 ARG HG3 H 82.923 3.923 -1.504 1.00 . A A . 77 ARG HG3 1 1
7 10299 1 1 50 ARG HH11 H 78.712 2.062 -0.892 1.00 . A A . 77 ARG HH11 1 1
7 10300 1 1 50 ARG HH12 H 78.166 2.914 -2.297 1.00 . A A . 77 ARG HH12 1 1
7 10301 1 1 50 ARG HH21 H 79.887 5.826 -1.527 1.00 . A A . 77 ARG HH21 1 1
7 10302 1 1 50 ARG HH22 H 78.829 5.046 -2.656 1.00 . A A . 77 ARG HH22 1 1
7 10303 1 1 50 ARG N N 85.271 5.392 1.397 1.00 . A A . 77 ARG N 1 1
7 10304 1 1 50 ARG NE N 80.080 3.906 0.020 1.00 . A A . 77 ARG NE 1 1
7 10305 1 1 50 ARG NH1 N 78.700 2.890 -1.453 1.00 . A A . 77 ARG NH1 1 1
7 10306 1 1 50 ARG NH2 N 79.365 5.021 -1.813 1.00 . A A . 77 ARG NH2 1 1
7 10307 1 1 50 ARG O O 85.784 3.149 -0.917 1.00 . A A . 77 ARG O 1 1
7 10308 1 1 51 GLN C C 87.456 4.685 -2.657 1.00 . A A . 78 GLN C 1 1
7 10309 1 1 51 GLN CA C 85.971 4.869 -2.977 1.00 . A A . 78 GLN CA 1 1
7 10310 1 1 51 GLN CB C 85.770 6.128 -3.813 1.00 . A A . 78 GLN CB 1 1
7 10311 1 1 51 GLN CD C 83.308 5.905 -3.432 1.00 . A A . 78 GLN CD 1 1
7 10312 1 1 51 GLN CG C 84.396 6.099 -4.489 1.00 . A A . 78 GLN CG 1 1
7 10313 1 1 51 GLN H H 84.744 5.963 -1.583 1.00 . A A . 78 GLN H 1 1
7 10314 1 1 51 GLN HA H 85.581 4.009 -3.496 1.00 . A A . 78 GLN HA 1 1
7 10315 1 1 51 GLN HB2 H 85.836 6.993 -3.169 1.00 . A A . 78 GLN HB2 1 1
7 10316 1 1 51 GLN HB3 H 86.542 6.178 -4.569 1.00 . A A . 78 GLN HB3 1 1
7 10317 1 1 51 GLN HE21 H 83.525 7.724 -2.666 1.00 . A A . 78 GLN HE21 1 1
7 10318 1 1 51 GLN HE22 H 82.339 6.761 -1.926 1.00 . A A . 78 GLN HE22 1 1
7 10319 1 1 51 GLN HG2 H 84.230 7.034 -5.006 1.00 . A A . 78 GLN HG2 1 1
7 10320 1 1 51 GLN HG3 H 84.358 5.286 -5.198 1.00 . A A . 78 GLN HG3 1 1
7 10321 1 1 51 GLN N N 85.216 5.114 -1.716 1.00 . A A . 78 GLN N 1 1
7 10322 1 1 51 GLN NE2 N 83.035 6.877 -2.607 1.00 . A A . 78 GLN NE2 1 1
7 10323 1 1 51 GLN O O 87.908 3.595 -2.368 1.00 . A A . 78 GLN O 1 1
7 10324 1 1 51 GLN OE1 O 82.701 4.857 -3.358 1.00 . A A . 78 GLN OE1 1 1
7 10325 1 1 52 GLY C C 89.802 5.032 -0.971 1.00 . A A . 79 GLY C 1 1
7 10326 1 1 52 GLY CA C 89.664 5.634 -2.368 1.00 . A A . 79 GLY CA 1 1
7 10327 1 1 52 GLY H H 87.834 6.623 -2.909 1.00 . A A . 79 GLY H 1 1
7 10328 1 1 52 GLY HA2 H 90.145 4.993 -3.090 1.00 . A A . 79 GLY HA2 1 1
7 10329 1 1 52 GLY HA3 H 90.118 6.615 -2.391 1.00 . A A . 79 GLY HA3 1 1
7 10330 1 1 52 GLY N N 88.217 5.750 -2.687 1.00 . A A . 79 GLY N 1 1
7 10331 1 1 52 GLY O O 90.838 4.513 -0.602 1.00 . A A . 79 GLY O 1 1
7 10332 1 1 53 GLY C C 88.296 3.082 1.153 1.00 . A A . 80 GLY C 1 1
7 10333 1 1 53 GLY CA C 88.806 4.522 1.181 1.00 . A A . 80 GLY CA 1 1
7 10334 1 1 53 GLY H H 87.931 5.513 -0.515 1.00 . A A . 80 GLY H 1 1
7 10335 1 1 53 GLY HA2 H 89.825 4.537 1.541 1.00 . A A . 80 GLY HA2 1 1
7 10336 1 1 53 GLY HA3 H 88.182 5.106 1.839 1.00 . A A . 80 GLY HA3 1 1
7 10337 1 1 53 GLY N N 88.755 5.094 -0.192 1.00 . A A . 80 GLY N 1 1
7 10338 1 1 53 GLY O O 88.186 2.445 2.180 1.00 . A A . 80 GLY O 1 1
7 10339 1 1 54 ASP C C 88.032 0.288 0.980 1.00 . A A . 81 ASP C 1 1
7 10340 1 1 54 ASP CA C 87.468 1.174 -0.137 1.00 . A A . 81 ASP CA 1 1
7 10341 1 1 54 ASP CB C 87.970 0.699 -1.502 1.00 . A A . 81 ASP CB 1 1
7 10342 1 1 54 ASP CG C 87.314 -0.636 -1.856 1.00 . A A . 81 ASP CG 1 1
7 10343 1 1 54 ASP H H 88.071 3.128 -0.827 1.00 . A A . 81 ASP H 1 1
7 10344 1 1 54 ASP HA H 86.390 1.164 -0.117 1.00 . A A . 81 ASP HA 1 1
7 10345 1 1 54 ASP HB2 H 87.716 1.435 -2.254 1.00 . A A . 81 ASP HB2 1 1
7 10346 1 1 54 ASP HB3 H 89.044 0.574 -1.466 1.00 . A A . 81 ASP HB3 1 1
7 10347 1 1 54 ASP N N 87.979 2.577 -0.017 1.00 . A A . 81 ASP N 1 1
7 10348 1 1 54 ASP O O 89.216 0.022 1.034 1.00 . A A . 81 ASP O 1 1
7 10349 1 1 54 ASP OD1 O 87.147 -1.449 -0.961 1.00 . A A . 81 ASP OD1 1 1
7 10350 1 1 54 ASP OD2 O 86.991 -0.825 -3.018 1.00 . A A . 81 ASP OD2 1 1
7 10351 1 1 55 LEU C C 88.729 -2.002 2.511 1.00 . A A . 82 LEU C 1 1
7 10352 1 1 55 LEU CA C 87.667 -1.015 3.002 1.00 . A A . 82 LEU CA 1 1
7 10353 1 1 55 LEU CB C 86.435 -1.773 3.478 1.00 . A A . 82 LEU CB 1 1
7 10354 1 1 55 LEU CD1 C 84.628 -0.491 4.589 1.00 . A A . 82 LEU CD1 1 1
7 10355 1 1 55 LEU CD2 C 85.815 -2.290 5.844 1.00 . A A . 82 LEU CD2 1 1
7 10356 1 1 55 LEU CG C 85.967 -1.178 4.803 1.00 . A A . 82 LEU CG 1 1
7 10357 1 1 55 LEU H H 86.240 0.081 1.815 1.00 . A A . 82 LEU H 1 1
7 10358 1 1 55 LEU HA H 88.049 -0.403 3.807 1.00 . A A . 82 LEU HA 1 1
7 10359 1 1 55 LEU HB2 H 85.648 -1.682 2.744 1.00 . A A . 82 LEU HB2 1 1
7 10360 1 1 55 LEU HB3 H 86.682 -2.815 3.617 1.00 . A A . 82 LEU HB3 1 1
7 10361 1 1 55 LEU HD11 H 84.729 0.235 3.797 1.00 . A A . 82 LEU HD11 1 1
7 10362 1 1 55 LEU HD12 H 84.328 0.007 5.500 1.00 . A A . 82 LEU HD12 1 1
7 10363 1 1 55 LEU HD13 H 83.886 -1.224 4.314 1.00 . A A . 82 LEU HD13 1 1
7 10364 1 1 55 LEU HD21 H 85.938 -3.250 5.366 1.00 . A A . 82 LEU HD21 1 1
7 10365 1 1 55 LEU HD22 H 84.833 -2.232 6.290 1.00 . A A . 82 LEU HD22 1 1
7 10366 1 1 55 LEU HD23 H 86.567 -2.170 6.610 1.00 . A A . 82 LEU HD23 1 1
7 10367 1 1 55 LEU HG H 86.690 -0.453 5.148 1.00 . A A . 82 LEU HG 1 1
7 10368 1 1 55 LEU N N 87.189 -0.157 1.876 1.00 . A A . 82 LEU N 1 1
7 10369 1 1 55 LEU O O 89.774 -2.158 3.111 1.00 . A A . 82 LEU O 1 1
7 10370 1 1 56 GLY C C 88.815 -5.055 0.924 1.00 . A A . 83 GLY C 1 1
7 10371 1 1 56 GLY CA C 89.442 -3.660 0.894 1.00 . A A . 83 GLY CA 1 1
7 10372 1 1 56 GLY H H 87.608 -2.535 0.963 1.00 . A A . 83 GLY H 1 1
7 10373 1 1 56 GLY HA2 H 89.699 -3.400 -0.124 1.00 . A A . 83 GLY HA2 1 1
7 10374 1 1 56 GLY HA3 H 90.332 -3.650 1.510 1.00 . A A . 83 GLY HA3 1 1
7 10375 1 1 56 GLY N N 88.461 -2.675 1.427 1.00 . A A . 83 GLY N 1 1
7 10376 1 1 56 GLY O O 87.951 -5.337 1.730 1.00 . A A . 83 GLY O 1 1
7 10377 1 1 57 TRP C C 88.494 -7.823 1.463 1.00 . A A . 84 TRP C 1 1
7 10378 1 1 57 TRP CA C 88.669 -7.306 0.032 1.00 . A A . 84 TRP CA 1 1
7 10379 1 1 57 TRP CB C 89.699 -8.139 -0.731 1.00 . A A . 84 TRP CB 1 1
7 10380 1 1 57 TRP CD1 C 89.993 -7.134 -3.005 1.00 . A A . 84 TRP CD1 1 1
7 10381 1 1 57 TRP CD2 C 88.556 -8.857 -3.025 1.00 . A A . 84 TRP CD2 1 1
7 10382 1 1 57 TRP CE2 C 88.629 -8.377 -4.354 1.00 . A A . 84 TRP CE2 1 1
7 10383 1 1 57 TRP CE3 C 87.713 -9.951 -2.759 1.00 . A A . 84 TRP CE3 1 1
7 10384 1 1 57 TRP CG C 89.431 -8.041 -2.193 1.00 . A A . 84 TRP CG 1 1
7 10385 1 1 57 TRP CH2 C 87.059 -10.050 -5.102 1.00 . A A . 84 TRP CH2 1 1
7 10386 1 1 57 TRP CZ2 C 87.892 -8.963 -5.385 1.00 . A A . 84 TRP CZ2 1 1
7 10387 1 1 57 TRP CZ3 C 86.970 -10.542 -3.795 1.00 . A A . 84 TRP CZ3 1 1
7 10388 1 1 57 TRP H H 89.939 -5.677 -0.588 1.00 . A A . 84 TRP H 1 1
7 10389 1 1 57 TRP HA H 87.727 -7.314 -0.491 1.00 . A A . 84 TRP HA 1 1
7 10390 1 1 57 TRP HB2 H 90.690 -7.765 -0.522 1.00 . A A . 84 TRP HB2 1 1
7 10391 1 1 57 TRP HB3 H 89.636 -9.162 -0.429 1.00 . A A . 84 TRP HB3 1 1
7 10392 1 1 57 TRP HD1 H 90.696 -6.384 -2.694 1.00 . A A . 84 TRP HD1 1 1
7 10393 1 1 57 TRP HE1 H 89.773 -6.789 -5.072 1.00 . A A . 84 TRP HE1 1 1
7 10394 1 1 57 TRP HE3 H 87.637 -10.339 -1.755 1.00 . A A . 84 TRP HE3 1 1
7 10395 1 1 57 TRP HH2 H 86.479 -10.509 -5.890 1.00 . A A . 84 TRP HH2 1 1
7 10396 1 1 57 TRP HZ2 H 87.964 -8.579 -6.391 1.00 . A A . 84 TRP HZ2 1 1
7 10397 1 1 57 TRP HZ3 H 86.328 -11.383 -3.583 1.00 . A A . 84 TRP HZ3 1 1
7 10398 1 1 57 TRP N N 89.242 -5.927 0.053 1.00 . A A . 84 TRP N 1 1
7 10399 1 1 57 TRP NE1 N 89.520 -7.324 -4.291 1.00 . A A . 84 TRP NE1 1 1
7 10400 1 1 57 TRP O O 89.448 -7.959 2.204 1.00 . A A . 84 TRP O 1 1
7 10401 1 1 58 MET C C 86.242 -9.902 3.223 1.00 . A A . 85 MET C 1 1
7 10402 1 1 58 MET CA C 87.050 -8.603 3.247 1.00 . A A . 85 MET CA 1 1
7 10403 1 1 58 MET CB C 86.259 -7.494 3.938 1.00 . A A . 85 MET CB 1 1
7 10404 1 1 58 MET CE C 88.631 -5.566 6.599 1.00 . A A . 85 MET CE 1 1
7 10405 1 1 58 MET CG C 86.884 -7.191 5.302 1.00 . A A . 85 MET CG 1 1
7 10406 1 1 58 MET H H 86.523 -7.985 1.250 1.00 . A A . 85 MET H 1 1
7 10407 1 1 58 MET HA H 87.990 -8.754 3.755 1.00 . A A . 85 MET HA 1 1
7 10408 1 1 58 MET HB2 H 86.278 -6.603 3.327 1.00 . A A . 85 MET HB2 1 1
7 10409 1 1 58 MET HB3 H 85.237 -7.814 4.076 1.00 . A A . 85 MET HB3 1 1
7 10410 1 1 58 MET HE1 H 87.774 -5.804 7.215 1.00 . A A . 85 MET HE1 1 1
7 10411 1 1 58 MET HE2 H 88.621 -4.514 6.366 1.00 . A A . 85 MET HE2 1 1
7 10412 1 1 58 MET HE3 H 89.541 -5.808 7.128 1.00 . A A . 85 MET HE3 1 1
7 10413 1 1 58 MET HG2 H 86.278 -6.464 5.822 1.00 . A A . 85 MET HG2 1 1
7 10414 1 1 58 MET HG3 H 86.937 -8.099 5.884 1.00 . A A . 85 MET HG3 1 1
7 10415 1 1 58 MET N N 87.282 -8.105 1.861 1.00 . A A . 85 MET N 1 1
7 10416 1 1 58 MET O O 85.274 -10.029 2.498 1.00 . A A . 85 MET O 1 1
7 10417 1 1 58 MET SD S 88.552 -6.527 5.068 1.00 . A A . 85 MET SD 1 1
7 10418 1 1 59 THR C C 84.892 -12.162 5.211 1.00 . A A . 86 THR C 1 1
7 10419 1 1 59 THR CA C 85.896 -12.158 4.053 1.00 . A A . 86 THR CA 1 1
7 10420 1 1 59 THR CB C 86.975 -13.219 4.279 1.00 . A A . 86 THR CB 1 1
7 10421 1 1 59 THR CG2 C 87.415 -13.797 2.934 1.00 . A A . 86 THR CG2 1 1
7 10422 1 1 59 THR H H 87.414 -10.729 4.592 1.00 . A A . 86 THR H 1 1
7 10423 1 1 59 THR HA H 85.393 -12.335 3.115 1.00 . A A . 86 THR HA 1 1
7 10424 1 1 59 THR HB H 86.578 -14.012 4.894 1.00 . A A . 86 THR HB 1 1
7 10425 1 1 59 THR HG1 H 88.627 -12.190 4.264 1.00 . A A . 86 THR HG1 1 1
7 10426 1 1 59 THR HG21 H 87.561 -14.862 3.030 1.00 . A A . 86 THR HG21 1 1
7 10427 1 1 59 THR HG22 H 88.342 -13.333 2.629 1.00 . A A . 86 THR HG22 1 1
7 10428 1 1 59 THR HG23 H 86.656 -13.603 2.194 1.00 . A A . 86 THR HG23 1 1
7 10429 1 1 59 THR N N 86.633 -10.862 4.016 1.00 . A A . 86 THR N 1 1
7 10430 1 1 59 THR O O 85.103 -11.530 6.226 1.00 . A A . 86 THR O 1 1
7 10431 1 1 59 THR OG1 O 88.090 -12.626 4.930 1.00 . A A . 86 THR OG1 1 1
7 10432 1 1 60 ARG C C 83.483 -13.202 7.503 1.00 . A A . 87 ARG C 1 1
7 10433 1 1 60 ARG CA C 82.796 -12.910 6.167 1.00 . A A . 87 ARG CA 1 1
7 10434 1 1 60 ARG CB C 81.843 -14.046 5.794 1.00 . A A . 87 ARG CB 1 1
7 10435 1 1 60 ARG CD C 79.744 -15.231 6.462 1.00 . A A . 87 ARG CD 1 1
7 10436 1 1 60 ARG CG C 80.605 -13.988 6.694 1.00 . A A . 87 ARG CG 1 1
7 10437 1 1 60 ARG CZ C 80.316 -16.139 8.634 1.00 . A A . 87 ARG CZ 1 1
7 10438 1 1 60 ARG H H 83.651 -13.374 4.242 1.00 . A A . 87 ARG H 1 1
7 10439 1 1 60 ARG HA H 82.256 -11.977 6.216 1.00 . A A . 87 ARG HA 1 1
7 10440 1 1 60 ARG HB2 H 81.543 -13.942 4.762 1.00 . A A . 87 ARG HB2 1 1
7 10441 1 1 60 ARG HB3 H 82.342 -14.994 5.931 1.00 . A A . 87 ARG HB3 1 1
7 10442 1 1 60 ARG HD2 H 78.722 -15.039 6.752 1.00 . A A . 87 ARG HD2 1 1
7 10443 1 1 60 ARG HD3 H 79.792 -15.533 5.427 1.00 . A A . 87 ARG HD3 1 1
7 10444 1 1 60 ARG HE H 80.758 -17.071 6.937 1.00 . A A . 87 ARG HE 1 1
7 10445 1 1 60 ARG HG2 H 80.915 -13.952 7.728 1.00 . A A . 87 ARG HG2 1 1
7 10446 1 1 60 ARG HG3 H 80.032 -13.103 6.460 1.00 . A A . 87 ARG HG3 1 1
7 10447 1 1 60 ARG HH11 H 78.349 -16.485 8.784 1.00 . A A . 87 ARG HH11 1 1
7 10448 1 1 60 ARG HH12 H 79.171 -16.167 10.276 1.00 . A A . 87 ARG HH12 1 1
7 10449 1 1 60 ARG HH21 H 82.276 -15.758 8.786 1.00 . A A . 87 ARG HH21 1 1
7 10450 1 1 60 ARG HH22 H 81.394 -15.757 10.277 1.00 . A A . 87 ARG HH22 1 1
7 10451 1 1 60 ARG N N 83.804 -12.870 5.069 1.00 . A A . 87 ARG N 1 1
7 10452 1 1 60 ARG NE N 80.343 -16.278 7.337 1.00 . A A . 87 ARG NE 1 1
7 10453 1 1 60 ARG NH1 N 79.191 -16.275 9.282 1.00 . A A . 87 ARG NH1 1 1
7 10454 1 1 60 ARG NH2 N 81.414 -15.863 9.283 1.00 . A A . 87 ARG NH2 1 1
7 10455 1 1 60 ARG O O 84.611 -13.651 7.547 1.00 . A A . 87 ARG O 1 1
7 10456 1 1 61 GLY C C 84.280 -12.007 10.334 1.00 . A A . 88 GLY C 1 1
7 10457 1 1 61 GLY CA C 83.431 -13.212 9.925 1.00 . A A . 88 GLY CA 1 1
7 10458 1 1 61 GLY H H 81.905 -12.585 8.540 1.00 . A A . 88 GLY H 1 1
7 10459 1 1 61 GLY HA2 H 82.653 -13.371 10.660 1.00 . A A . 88 GLY HA2 1 1
7 10460 1 1 61 GLY HA3 H 84.061 -14.091 9.863 1.00 . A A . 88 GLY HA3 1 1
7 10461 1 1 61 GLY N N 82.813 -12.949 8.595 1.00 . A A . 88 GLY N 1 1
7 10462 1 1 61 GLY O O 84.129 -11.467 11.413 1.00 . A A . 88 GLY O 1 1
7 10463 1 1 62 SER C C 85.416 -9.127 9.253 1.00 . A A . 89 SER C 1 1
7 10464 1 1 62 SER CA C 86.027 -10.409 9.822 1.00 . A A . 89 SER CA 1 1
7 10465 1 1 62 SER CB C 87.376 -10.697 9.162 1.00 . A A . 89 SER CB 1 1
7 10466 1 1 62 SER H H 85.276 -12.030 8.617 1.00 . A A . 89 SER H 1 1
7 10467 1 1 62 SER HA H 86.150 -10.327 10.890 1.00 . A A . 89 SER HA 1 1
7 10468 1 1 62 SER HB2 H 87.596 -11.755 9.241 1.00 . A A . 89 SER HB2 1 1
7 10469 1 1 62 SER HB3 H 87.336 -10.410 8.120 1.00 . A A . 89 SER HB3 1 1
7 10470 1 1 62 SER HG H 89.078 -9.757 9.177 1.00 . A A . 89 SER HG 1 1
7 10471 1 1 62 SER N N 85.171 -11.581 9.482 1.00 . A A . 89 SER N 1 1
7 10472 1 1 62 SER O O 86.092 -8.322 8.644 1.00 . A A . 89 SER O 1 1
7 10473 1 1 62 SER OG O 88.391 -9.953 9.819 1.00 . A A . 89 SER OG 1 1
7 10474 1 1 63 MET C C 82.243 -7.364 9.740 1.00 . A A . 90 MET C 1 1
7 10475 1 1 63 MET CA C 83.487 -7.702 8.914 1.00 . A A . 90 MET CA 1 1
7 10476 1 1 63 MET CB C 83.101 -8.047 7.476 1.00 . A A . 90 MET CB 1 1
7 10477 1 1 63 MET CE C 82.289 -7.868 4.400 1.00 . A A . 90 MET CE 1 1
7 10478 1 1 63 MET CG C 83.792 -7.076 6.517 1.00 . A A . 90 MET CG 1 1
7 10479 1 1 63 MET H H 83.612 -9.593 9.938 1.00 . A A . 90 MET H 1 1
7 10480 1 1 63 MET HA H 84.179 -6.875 8.921 1.00 . A A . 90 MET HA 1 1
7 10481 1 1 63 MET HB2 H 83.412 -9.057 7.253 1.00 . A A . 90 MET HB2 1 1
7 10482 1 1 63 MET HB3 H 82.030 -7.966 7.360 1.00 . A A . 90 MET HB3 1 1
7 10483 1 1 63 MET HE1 H 81.299 -7.832 3.966 1.00 . A A . 90 MET HE1 1 1
7 10484 1 1 63 MET HE2 H 82.369 -8.737 5.032 1.00 . A A . 90 MET HE2 1 1
7 10485 1 1 63 MET HE3 H 83.030 -7.927 3.614 1.00 . A A . 90 MET HE3 1 1
7 10486 1 1 63 MET HG2 H 84.258 -6.282 7.082 1.00 . A A . 90 MET HG2 1 1
7 10487 1 1 63 MET HG3 H 84.546 -7.605 5.952 1.00 . A A . 90 MET HG3 1 1
7 10488 1 1 63 MET N N 84.140 -8.932 9.445 1.00 . A A . 90 MET N 1 1
7 10489 1 1 63 MET O O 81.132 -7.392 9.249 1.00 . A A . 90 MET O 1 1
7 10490 1 1 63 MET SD S 82.570 -6.375 5.382 1.00 . A A . 90 MET SD 1 1
7 10491 1 1 64 VAL C C 80.226 -7.836 11.814 1.00 . A A . 91 VAL C 1 1
7 10492 1 1 64 VAL CA C 81.251 -6.698 11.849 1.00 . A A . 91 VAL CA 1 1
7 10493 1 1 64 VAL CB C 80.663 -5.414 11.247 1.00 . A A . 91 VAL CB 1 1
7 10494 1 1 64 VAL CG1 C 79.881 -4.660 12.325 1.00 . A A . 91 VAL CG1 1 1
7 10495 1 1 64 VAL CG2 C 81.789 -4.516 10.724 1.00 . A A . 91 VAL CG2 1 1
7 10496 1 1 64 VAL H H 83.328 -7.023 11.367 1.00 . A A . 91 VAL H 1 1
7 10497 1 1 64 VAL HA H 81.571 -6.515 12.862 1.00 . A A . 91 VAL HA 1 1
7 10498 1 1 64 VAL HB H 79.999 -5.669 10.434 1.00 . A A . 91 VAL HB 1 1
7 10499 1 1 64 VAL HG11 H 80.552 -4.014 12.872 1.00 . A A . 91 VAL HG11 1 1
7 10500 1 1 64 VAL HG12 H 79.429 -5.367 13.004 1.00 . A A . 91 VAL HG12 1 1
7 10501 1 1 64 VAL HG13 H 79.109 -4.064 11.859 1.00 . A A . 91 VAL HG13 1 1
7 10502 1 1 64 VAL HG21 H 82.485 -4.308 11.524 1.00 . A A . 91 VAL HG21 1 1
7 10503 1 1 64 VAL HG22 H 81.371 -3.588 10.361 1.00 . A A . 91 VAL HG22 1 1
7 10504 1 1 64 VAL HG23 H 82.305 -5.017 9.919 1.00 . A A . 91 VAL HG23 1 1
7 10505 1 1 64 VAL N N 82.423 -7.042 10.991 1.00 . A A . 91 VAL N 1 1
7 10506 1 1 64 VAL O O 80.577 -8.999 11.836 1.00 . A A . 91 VAL O 1 1
7 10507 1 1 65 GLY C C 77.019 -8.372 10.509 1.00 . A A . 92 GLY C 1 1
7 10508 1 1 65 GLY CA C 77.925 -8.584 11.726 1.00 . A A . 92 GLY CA 1 1
7 10509 1 1 65 GLY H H 78.694 -6.573 11.746 1.00 . A A . 92 GLY H 1 1
7 10510 1 1 65 GLY HA2 H 78.407 -9.551 11.654 1.00 . A A . 92 GLY HA2 1 1
7 10511 1 1 65 GLY HA3 H 77.331 -8.539 12.629 1.00 . A A . 92 GLY HA3 1 1
7 10512 1 1 65 GLY N N 78.962 -7.515 11.762 1.00 . A A . 92 GLY N 1 1
7 10513 1 1 65 GLY O O 77.262 -8.928 9.457 1.00 . A A . 92 GLY O 1 1
7 10514 1 1 66 PRO C C 75.772 -6.614 8.415 1.00 . A A . 93 PRO C 1 1
7 10515 1 1 66 PRO CA C 75.049 -7.287 9.587 1.00 . A A . 93 PRO CA 1 1
7 10516 1 1 66 PRO CB C 74.049 -6.329 10.241 1.00 . A A . 93 PRO CB 1 1
7 10517 1 1 66 PRO CD C 75.736 -6.915 11.993 1.00 . A A . 93 PRO CD 1 1
7 10518 1 1 66 PRO CG C 74.469 -6.099 11.707 1.00 . A A . 93 PRO CG 1 1
7 10519 1 1 66 PRO HA H 74.548 -8.184 9.268 1.00 . A A . 93 PRO HA 1 1
7 10520 1 1 66 PRO HB2 H 74.051 -5.386 9.711 1.00 . A A . 93 PRO HB2 1 1
7 10521 1 1 66 PRO HB3 H 73.058 -6.764 10.213 1.00 . A A . 93 PRO HB3 1 1
7 10522 1 1 66 PRO HD2 H 76.556 -6.267 12.267 1.00 . A A . 93 PRO HD2 1 1
7 10523 1 1 66 PRO HD3 H 75.553 -7.650 12.763 1.00 . A A . 93 PRO HD3 1 1
7 10524 1 1 66 PRO HG2 H 74.670 -5.050 11.865 1.00 . A A . 93 PRO HG2 1 1
7 10525 1 1 66 PRO HG3 H 73.676 -6.420 12.366 1.00 . A A . 93 PRO HG3 1 1
7 10526 1 1 66 PRO N N 75.997 -7.571 10.689 1.00 . A A . 93 PRO N 1 1
7 10527 1 1 66 PRO O O 75.398 -6.770 7.270 1.00 . A A . 93 PRO O 1 1
7 10528 1 1 67 PHE C C 78.006 -6.203 6.552 1.00 . A A . 94 PHE C 1 1
7 10529 1 1 67 PHE CA C 77.550 -5.182 7.600 1.00 . A A . 94 PHE CA 1 1
7 10530 1 1 67 PHE CB C 78.757 -4.540 8.286 1.00 . A A . 94 PHE CB 1 1
7 10531 1 1 67 PHE CD1 C 80.088 -4.006 6.213 1.00 . A A . 94 PHE CD1 1 1
7 10532 1 1 67 PHE CD2 C 79.328 -2.179 7.615 1.00 . A A . 94 PHE CD2 1 1
7 10533 1 1 67 PHE CE1 C 80.693 -3.088 5.346 1.00 . A A . 94 PHE CE1 1 1
7 10534 1 1 67 PHE CE2 C 79.932 -1.262 6.747 1.00 . A A . 94 PHE CE2 1 1
7 10535 1 1 67 PHE CG C 79.407 -3.552 7.349 1.00 . A A . 94 PHE CG 1 1
7 10536 1 1 67 PHE CZ C 80.613 -1.717 5.612 1.00 . A A . 94 PHE CZ 1 1
7 10537 1 1 67 PHE H H 77.088 -5.753 9.626 1.00 . A A . 94 PHE H 1 1
7 10538 1 1 67 PHE HA H 76.937 -4.422 7.144 1.00 . A A . 94 PHE HA 1 1
7 10539 1 1 67 PHE HB2 H 78.430 -4.026 9.181 1.00 . A A . 94 PHE HB2 1 1
7 10540 1 1 67 PHE HB3 H 79.472 -5.310 8.550 1.00 . A A . 94 PHE HB3 1 1
7 10541 1 1 67 PHE HD1 H 80.149 -5.065 6.008 1.00 . A A . 94 PHE HD1 1 1
7 10542 1 1 67 PHE HD2 H 78.802 -1.829 8.490 1.00 . A A . 94 PHE HD2 1 1
7 10543 1 1 67 PHE HE1 H 81.219 -3.439 4.470 1.00 . A A . 94 PHE HE1 1 1
7 10544 1 1 67 PHE HE2 H 79.871 -0.204 6.952 1.00 . A A . 94 PHE HE2 1 1
7 10545 1 1 67 PHE HZ H 81.081 -1.009 4.943 1.00 . A A . 94 PHE HZ 1 1
7 10546 1 1 67 PHE N N 76.804 -5.866 8.695 1.00 . A A . 94 PHE N 1 1
7 10547 1 1 67 PHE O O 78.071 -5.910 5.375 1.00 . A A . 94 PHE O 1 1
7 10548 1 1 68 GLN C C 77.589 -9.217 5.437 1.00 . A A . 95 GLN C 1 1
7 10549 1 1 68 GLN CA C 78.785 -8.428 5.994 1.00 . A A . 95 GLN CA 1 1
7 10550 1 1 68 GLN CB C 79.733 -9.331 6.798 1.00 . A A . 95 GLN CB 1 1
7 10551 1 1 68 GLN CD C 79.894 -11.310 8.320 1.00 . A A . 95 GLN CD 1 1
7 10552 1 1 68 GLN CG C 78.966 -10.507 7.408 1.00 . A A . 95 GLN CG 1 1
7 10553 1 1 68 GLN H H 78.277 -7.616 7.925 1.00 . A A . 95 GLN H 1 1
7 10554 1 1 68 GLN HA H 79.327 -7.963 5.189 1.00 . A A . 95 GLN HA 1 1
7 10555 1 1 68 GLN HB2 H 80.504 -9.707 6.144 1.00 . A A . 95 GLN HB2 1 1
7 10556 1 1 68 GLN HB3 H 80.188 -8.754 7.590 1.00 . A A . 95 GLN HB3 1 1
7 10557 1 1 68 GLN HE21 H 78.675 -12.873 8.419 1.00 . A A . 95 GLN HE21 1 1
7 10558 1 1 68 GLN HE22 H 80.120 -13.024 9.295 1.00 . A A . 95 GLN HE22 1 1
7 10559 1 1 68 GLN HG2 H 78.131 -10.133 7.982 1.00 . A A . 95 GLN HG2 1 1
7 10560 1 1 68 GLN HG3 H 78.600 -11.141 6.615 1.00 . A A . 95 GLN HG3 1 1
7 10561 1 1 68 GLN N N 78.328 -7.398 6.970 1.00 . A A . 95 GLN N 1 1
7 10562 1 1 68 GLN NE2 N 79.534 -12.502 8.710 1.00 . A A . 95 GLN NE2 1 1
7 10563 1 1 68 GLN O O 77.583 -9.623 4.292 1.00 . A A . 95 GLN O 1 1
7 10564 1 1 68 GLN OE1 O 80.959 -10.848 8.682 1.00 . A A . 95 GLN OE1 1 1
7 10565 1 1 69 GLU C C 74.558 -9.356 4.789 1.00 . A A . 96 GLU C 1 1
7 10566 1 1 69 GLU CA C 75.402 -10.212 5.745 1.00 . A A . 96 GLU CA 1 1
7 10567 1 1 69 GLU CB C 74.609 -10.581 7.007 1.00 . A A . 96 GLU CB 1 1
7 10568 1 1 69 GLU CD C 72.384 -9.501 6.637 1.00 . A A . 96 GLU CD 1 1
7 10569 1 1 69 GLU CG C 73.698 -9.420 7.417 1.00 . A A . 96 GLU CG 1 1
7 10570 1 1 69 GLU H H 76.605 -9.114 7.159 1.00 . A A . 96 GLU H 1 1
7 10571 1 1 69 GLU HA H 75.729 -11.111 5.248 1.00 . A A . 96 GLU HA 1 1
7 10572 1 1 69 GLU HB2 H 74.006 -11.454 6.808 1.00 . A A . 96 GLU HB2 1 1
7 10573 1 1 69 GLU HB3 H 75.296 -10.796 7.811 1.00 . A A . 96 GLU HB3 1 1
7 10574 1 1 69 GLU HG2 H 73.492 -9.482 8.475 1.00 . A A . 96 GLU HG2 1 1
7 10575 1 1 69 GLU HG3 H 74.188 -8.482 7.200 1.00 . A A . 96 GLU HG3 1 1
7 10576 1 1 69 GLU N N 76.583 -9.442 6.236 1.00 . A A . 96 GLU N 1 1
7 10577 1 1 69 GLU O O 73.905 -9.864 3.900 1.00 . A A . 96 GLU O 1 1
7 10578 1 1 69 GLU OE1 O 72.318 -10.286 5.706 1.00 . A A . 96 GLU OE1 1 1
7 10579 1 1 69 GLU OE2 O 71.466 -8.777 6.985 1.00 . A A . 96 GLU OE2 1 1
7 10580 1 1 70 ALA C C 74.544 -6.730 2.869 1.00 . A A . 97 ALA C 1 1
7 10581 1 1 70 ALA CA C 73.739 -7.181 4.092 1.00 . A A . 97 ALA CA 1 1
7 10582 1 1 70 ALA CB C 73.379 -5.977 4.965 1.00 . A A . 97 ALA CB 1 1
7 10583 1 1 70 ALA H H 75.079 -7.675 5.708 1.00 . A A . 97 ALA H 1 1
7 10584 1 1 70 ALA HA H 72.840 -7.688 3.783 1.00 . A A . 97 ALA HA 1 1
7 10585 1 1 70 ALA HB1 H 73.329 -5.089 4.352 1.00 . A A . 97 ALA HB1 1 1
7 10586 1 1 70 ALA HB2 H 74.134 -5.844 5.726 1.00 . A A . 97 ALA HB2 1 1
7 10587 1 1 70 ALA HB3 H 72.421 -6.144 5.434 1.00 . A A . 97 ALA HB3 1 1
7 10588 1 1 70 ALA N N 74.554 -8.065 4.978 1.00 . A A . 97 ALA N 1 1
7 10589 1 1 70 ALA O O 73.993 -6.467 1.819 1.00 . A A . 97 ALA O 1 1
7 10590 1 1 71 ALA C C 77.450 -7.300 1.216 1.00 . A A . 98 ALA C 1 1
7 10591 1 1 71 ALA CA C 76.661 -6.149 1.848 1.00 . A A . 98 ALA CA 1 1
7 10592 1 1 71 ALA CB C 77.623 -5.130 2.452 1.00 . A A . 98 ALA CB 1 1
7 10593 1 1 71 ALA H H 76.256 -6.810 3.861 1.00 . A A . 98 ALA H 1 1
7 10594 1 1 71 ALA HA H 76.039 -5.669 1.109 1.00 . A A . 98 ALA HA 1 1
7 10595 1 1 71 ALA HB1 H 77.645 -4.245 1.834 1.00 . A A . 98 ALA HB1 1 1
7 10596 1 1 71 ALA HB2 H 78.614 -5.559 2.502 1.00 . A A . 98 ALA HB2 1 1
7 10597 1 1 71 ALA HB3 H 77.293 -4.869 3.446 1.00 . A A . 98 ALA HB3 1 1
7 10598 1 1 71 ALA N N 75.833 -6.613 3.002 1.00 . A A . 98 ALA N 1 1
7 10599 1 1 71 ALA O O 77.483 -7.450 0.010 1.00 . A A . 98 ALA O 1 1
7 10600 1 1 72 PHE C C 77.994 -10.409 1.097 1.00 . A A . 99 PHE C 1 1
7 10601 1 1 72 PHE CA C 78.902 -9.217 1.444 1.00 . A A . 99 PHE CA 1 1
7 10602 1 1 72 PHE CB C 79.910 -9.549 2.552 1.00 . A A . 99 PHE CB 1 1
7 10603 1 1 72 PHE CD1 C 79.304 -11.911 3.110 1.00 . A A . 99 PHE CD1 1 1
7 10604 1 1 72 PHE CD2 C 81.410 -11.485 1.995 1.00 . A A . 99 PHE CD2 1 1
7 10605 1 1 72 PHE CE1 C 79.579 -13.283 3.112 1.00 . A A . 99 PHE CE1 1 1
7 10606 1 1 72 PHE CE2 C 81.690 -12.853 1.995 1.00 . A A . 99 PHE CE2 1 1
7 10607 1 1 72 PHE CG C 80.218 -11.020 2.553 1.00 . A A . 99 PHE CG 1 1
7 10608 1 1 72 PHE CZ C 80.775 -13.754 2.553 1.00 . A A . 99 PHE CZ 1 1
7 10609 1 1 72 PHE H H 78.077 -7.964 2.980 1.00 . A A . 99 PHE H 1 1
7 10610 1 1 72 PHE HA H 79.428 -8.888 0.562 1.00 . A A . 99 PHE HA 1 1
7 10611 1 1 72 PHE HB2 H 80.825 -8.994 2.380 1.00 . A A . 99 PHE HB2 1 1
7 10612 1 1 72 PHE HB3 H 79.494 -9.269 3.510 1.00 . A A . 99 PHE HB3 1 1
7 10613 1 1 72 PHE HD1 H 78.383 -11.537 3.539 1.00 . A A . 99 PHE HD1 1 1
7 10614 1 1 72 PHE HD2 H 82.112 -10.787 1.566 1.00 . A A . 99 PHE HD2 1 1
7 10615 1 1 72 PHE HE1 H 78.873 -13.976 3.542 1.00 . A A . 99 PHE HE1 1 1
7 10616 1 1 72 PHE HE2 H 82.608 -13.214 1.563 1.00 . A A . 99 PHE HE2 1 1
7 10617 1 1 72 PHE HZ H 80.994 -14.811 2.553 1.00 . A A . 99 PHE HZ 1 1
7 10618 1 1 72 PHE N N 78.101 -8.101 2.011 1.00 . A A . 99 PHE N 1 1
7 10619 1 1 72 PHE O O 78.348 -11.258 0.303 1.00 . A A . 99 PHE O 1 1
7 10620 1 1 73 ALA C C 75.022 -11.225 0.162 1.00 . A A . 100 ALA C 1 1
7 10621 1 1 73 ALA CA C 75.903 -11.604 1.355 1.00 . A A . 100 ALA CA 1 1
7 10622 1 1 73 ALA CB C 75.054 -11.793 2.611 1.00 . A A . 100 ALA CB 1 1
7 10623 1 1 73 ALA H H 76.548 -9.777 2.303 1.00 . A A . 100 ALA H 1 1
7 10624 1 1 73 ALA HA H 76.462 -12.502 1.144 1.00 . A A . 100 ALA HA 1 1
7 10625 1 1 73 ALA HB1 H 75.493 -11.238 3.425 1.00 . A A . 100 ALA HB1 1 1
7 10626 1 1 73 ALA HB2 H 75.018 -12.842 2.866 1.00 . A A . 100 ALA HB2 1 1
7 10627 1 1 73 ALA HB3 H 74.053 -11.432 2.426 1.00 . A A . 100 ALA HB3 1 1
7 10628 1 1 73 ALA N N 76.824 -10.474 1.672 1.00 . A A . 100 ALA N 1 1
7 10629 1 1 73 ALA O O 74.803 -12.008 -0.740 1.00 . A A . 100 ALA O 1 1
7 10630 1 1 74 LEU C C 74.531 -9.330 -2.218 1.00 . A A . 101 LEU C 1 1
7 10631 1 1 74 LEU CA C 73.666 -9.560 -0.972 1.00 . A A . 101 LEU CA 1 1
7 10632 1 1 74 LEU CB C 73.067 -8.244 -0.470 1.00 . A A . 101 LEU CB 1 1
7 10633 1 1 74 LEU CD1 C 71.382 -7.280 1.102 1.00 . A A . 101 LEU CD1 1 1
7 10634 1 1 74 LEU CD2 C 70.680 -8.980 -0.589 1.00 . A A . 101 LEU CD2 1 1
7 10635 1 1 74 LEU CG C 71.807 -8.540 0.346 1.00 . A A . 101 LEU CG 1 1
7 10636 1 1 74 LEU H H 74.727 -9.407 0.893 1.00 . A A . 101 LEU H 1 1
7 10637 1 1 74 LEU HA H 72.884 -10.274 -1.173 1.00 . A A . 101 LEU HA 1 1
7 10638 1 1 74 LEU HB2 H 73.790 -7.739 0.157 1.00 . A A . 101 LEU HB2 1 1
7 10639 1 1 74 LEU HB3 H 72.816 -7.612 -1.311 1.00 . A A . 101 LEU HB3 1 1
7 10640 1 1 74 LEU HD11 H 71.752 -6.409 0.581 1.00 . A A . 101 LEU HD11 1 1
7 10641 1 1 74 LEU HD12 H 71.791 -7.303 2.102 1.00 . A A . 101 LEU HD12 1 1
7 10642 1 1 74 LEU HD13 H 70.304 -7.239 1.155 1.00 . A A . 101 LEU HD13 1 1
7 10643 1 1 74 LEU HD21 H 70.891 -9.968 -0.967 1.00 . A A . 101 LEU HD21 1 1
7 10644 1 1 74 LEU HD22 H 70.606 -8.286 -1.413 1.00 . A A . 101 LEU HD22 1 1
7 10645 1 1 74 LEU HD23 H 69.746 -8.994 -0.047 1.00 . A A . 101 LEU HD23 1 1
7 10646 1 1 74 LEU HG H 72.014 -9.330 1.054 1.00 . A A . 101 LEU HG 1 1
7 10647 1 1 74 LEU N N 74.527 -10.019 0.155 1.00 . A A . 101 LEU N 1 1
7 10648 1 1 74 LEU O O 75.742 -9.347 -2.132 1.00 . A A . 101 LEU O 1 1
7 10649 1 1 75 PRO C C 75.671 -7.773 -4.395 1.00 . A A . 102 PRO C 1 1
7 10650 1 1 75 PRO CA C 74.631 -8.878 -4.599 1.00 . A A . 102 PRO CA 1 1
7 10651 1 1 75 PRO CB C 73.522 -8.443 -5.561 1.00 . A A . 102 PRO CB 1 1
7 10652 1 1 75 PRO CD C 72.410 -9.091 -3.421 1.00 . A A . 102 PRO CD 1 1
7 10653 1 1 75 PRO CG C 72.179 -8.463 -4.803 1.00 . A A . 102 PRO CG 1 1
7 10654 1 1 75 PRO HA H 75.095 -9.785 -4.950 1.00 . A A . 102 PRO HA 1 1
7 10655 1 1 75 PRO HB2 H 73.723 -7.440 -5.918 1.00 . A A . 102 PRO HB2 1 1
7 10656 1 1 75 PRO HB3 H 73.478 -9.128 -6.398 1.00 . A A . 102 PRO HB3 1 1
7 10657 1 1 75 PRO HD2 H 71.989 -8.473 -2.645 1.00 . A A . 102 PRO HD2 1 1
7 10658 1 1 75 PRO HD3 H 72.007 -10.094 -3.383 1.00 . A A . 102 PRO HD3 1 1
7 10659 1 1 75 PRO HG2 H 71.813 -7.452 -4.685 1.00 . A A . 102 PRO HG2 1 1
7 10660 1 1 75 PRO HG3 H 71.458 -9.052 -5.354 1.00 . A A . 102 PRO HG3 1 1
7 10661 1 1 75 PRO N N 73.890 -9.116 -3.341 1.00 . A A . 102 PRO N 1 1
7 10662 1 1 75 PRO O O 75.450 -6.826 -3.669 1.00 . A A . 102 PRO O 1 1
7 10663 1 1 76 VAL C C 77.327 -5.486 -5.237 1.00 . A A . 103 VAL C 1 1
7 10664 1 1 76 VAL CA C 77.860 -6.875 -4.866 1.00 . A A . 103 VAL CA 1 1
7 10665 1 1 76 VAL CB C 78.936 -7.337 -5.840 1.00 . A A . 103 VAL CB 1 1
7 10666 1 1 76 VAL CG1 C 79.600 -8.606 -5.306 1.00 . A A . 103 VAL CG1 1 1
7 10667 1 1 76 VAL CG2 C 78.314 -7.629 -7.207 1.00 . A A . 103 VAL CG2 1 1
7 10668 1 1 76 VAL H H 76.981 -8.660 -5.599 1.00 . A A . 103 VAL H 1 1
7 10669 1 1 76 VAL HA H 78.244 -6.882 -3.861 1.00 . A A . 103 VAL HA 1 1
7 10670 1 1 76 VAL HB H 79.662 -6.572 -5.943 1.00 . A A . 103 VAL HB 1 1
7 10671 1 1 76 VAL HG11 H 79.499 -9.400 -6.031 1.00 . A A . 103 VAL HG11 1 1
7 10672 1 1 76 VAL HG12 H 79.125 -8.899 -4.381 1.00 . A A . 103 VAL HG12 1 1
7 10673 1 1 76 VAL HG13 H 80.648 -8.416 -5.127 1.00 . A A . 103 VAL HG13 1 1
7 10674 1 1 76 VAL HG21 H 78.789 -7.013 -7.956 1.00 . A A . 103 VAL HG21 1 1
7 10675 1 1 76 VAL HG22 H 77.257 -7.411 -7.176 1.00 . A A . 103 VAL HG22 1 1
7 10676 1 1 76 VAL HG23 H 78.462 -8.671 -7.452 1.00 . A A . 103 VAL HG23 1 1
7 10677 1 1 76 VAL N N 76.809 -7.893 -5.023 1.00 . A A . 103 VAL N 1 1
7 10678 1 1 76 VAL O O 76.137 -5.248 -5.238 1.00 . A A . 103 VAL O 1 1
7 10679 1 1 77 SER C C 76.924 -2.568 -4.798 1.00 . A A . 104 SER C 1 1
7 10680 1 1 77 SER CA C 77.759 -3.194 -5.920 1.00 . A A . 104 SER CA 1 1
7 10681 1 1 77 SER CB C 76.903 -3.377 -7.174 1.00 . A A . 104 SER CB 1 1
7 10682 1 1 77 SER H H 79.161 -4.787 -5.537 1.00 . A A . 104 SER H 1 1
7 10683 1 1 77 SER HA H 78.610 -2.572 -6.146 1.00 . A A . 104 SER HA 1 1
7 10684 1 1 77 SER HB2 H 76.184 -4.168 -7.009 1.00 . A A . 104 SER HB2 1 1
7 10685 1 1 77 SER HB3 H 76.383 -2.454 -7.388 1.00 . A A . 104 SER HB3 1 1
7 10686 1 1 77 SER HG H 78.607 -3.343 -8.110 1.00 . A A . 104 SER HG 1 1
7 10687 1 1 77 SER N N 78.204 -4.570 -5.547 1.00 . A A . 104 SER N 1 1
7 10688 1 1 77 SER O O 76.441 -3.247 -3.914 1.00 . A A . 104 SER O 1 1
7 10689 1 1 77 SER OG O 77.738 -3.718 -8.271 1.00 . A A . 104 SER OG 1 1
7 10690 1 1 78 GLY C C 75.690 0.861 -4.189 1.00 . A A . 105 GLY C 1 1
7 10691 1 1 78 GLY CA C 75.946 -0.592 -3.777 1.00 . A A . 105 GLY CA 1 1
7 10692 1 1 78 GLY H H 77.149 -0.746 -5.556 1.00 . A A . 105 GLY H 1 1
7 10693 1 1 78 GLY HA2 H 75.002 -1.105 -3.656 1.00 . A A . 105 GLY HA2 1 1
7 10694 1 1 78 GLY HA3 H 76.487 -0.611 -2.846 1.00 . A A . 105 GLY HA3 1 1
7 10695 1 1 78 GLY N N 76.750 -1.272 -4.832 1.00 . A A . 105 GLY N 1 1
7 10696 1 1 78 GLY O O 74.918 1.130 -5.086 1.00 . A A . 105 GLY O 1 1
7 10697 1 1 79 MET C C 74.659 3.632 -3.716 1.00 . A A . 106 MET C 1 1
7 10698 1 1 79 MET CA C 76.128 3.232 -3.902 1.00 . A A . 106 MET CA 1 1
7 10699 1 1 79 MET CB C 76.543 3.335 -5.371 1.00 . A A . 106 MET CB 1 1
7 10700 1 1 79 MET CE C 76.372 3.551 -8.237 1.00 . A A . 106 MET CE 1 1
7 10701 1 1 79 MET CG C 76.465 4.793 -5.823 1.00 . A A . 106 MET CG 1 1
7 10702 1 1 79 MET H H 76.953 1.564 -2.821 1.00 . A A . 106 MET H 1 1
7 10703 1 1 79 MET HA H 76.764 3.861 -3.299 1.00 . A A . 106 MET HA 1 1
7 10704 1 1 79 MET HB2 H 77.557 2.977 -5.482 1.00 . A A . 106 MET HB2 1 1
7 10705 1 1 79 MET HB3 H 75.880 2.735 -5.976 1.00 . A A . 106 MET HB3 1 1
7 10706 1 1 79 MET HE1 H 75.391 3.433 -7.796 1.00 . A A . 106 MET HE1 1 1
7 10707 1 1 79 MET HE2 H 76.946 2.652 -8.075 1.00 . A A . 106 MET HE2 1 1
7 10708 1 1 79 MET HE3 H 76.277 3.729 -9.299 1.00 . A A . 106 MET HE3 1 1
7 10709 1 1 79 MET HG2 H 75.429 5.103 -5.868 1.00 . A A . 106 MET HG2 1 1
7 10710 1 1 79 MET HG3 H 77.002 5.418 -5.121 1.00 . A A . 106 MET HG3 1 1
7 10711 1 1 79 MET N N 76.332 1.800 -3.543 1.00 . A A . 106 MET N 1 1
7 10712 1 1 79 MET O O 74.301 4.250 -2.733 1.00 . A A . 106 MET O 1 1
7 10713 1 1 79 MET SD S 77.213 4.954 -7.464 1.00 . A A . 106 MET SD 1 1
7 10714 1 1 80 ASP C C 71.516 3.083 -5.622 1.00 . A A . 107 ASP C 1 1
7 10715 1 1 80 ASP CA C 72.368 3.674 -4.491 1.00 . A A . 107 ASP CA 1 1
7 10716 1 1 80 ASP CB C 72.358 5.200 -4.562 1.00 . A A . 107 ASP CB 1 1
7 10717 1 1 80 ASP CG C 72.596 5.646 -6.007 1.00 . A A . 107 ASP CG 1 1
7 10718 1 1 80 ASP H H 74.101 2.798 -5.435 1.00 . A A . 107 ASP H 1 1
7 10719 1 1 80 ASP HA H 71.994 3.351 -3.533 1.00 . A A . 107 ASP HA 1 1
7 10720 1 1 80 ASP HB2 H 71.402 5.570 -4.224 1.00 . A A . 107 ASP HB2 1 1
7 10721 1 1 80 ASP HB3 H 73.141 5.595 -3.931 1.00 . A A . 107 ASP HB3 1 1
7 10722 1 1 80 ASP N N 73.803 3.294 -4.644 1.00 . A A . 107 ASP N 1 1
7 10723 1 1 80 ASP O O 70.772 3.786 -6.277 1.00 . A A . 107 ASP O 1 1
7 10724 1 1 80 ASP OD1 O 73.188 4.883 -6.752 1.00 . A A . 107 ASP OD1 1 1
7 10725 1 1 80 ASP OD2 O 72.180 6.742 -6.343 1.00 . A A . 107 ASP OD2 1 1
7 10726 1 1 81 LYS C C 71.021 -0.334 -6.975 1.00 . A A . 108 LYS C 1 1
7 10727 1 1 81 LYS CA C 70.794 1.184 -6.932 1.00 . A A . 108 LYS CA 1 1
7 10728 1 1 81 LYS CB C 71.266 1.847 -8.220 1.00 . A A . 108 LYS CB 1 1
7 10729 1 1 81 LYS CD C 69.346 1.689 -9.811 1.00 . A A . 108 LYS CD 1 1
7 10730 1 1 81 LYS CE C 69.558 2.156 -11.253 1.00 . A A . 108 LYS CE 1 1
7 10731 1 1 81 LYS CG C 70.105 2.614 -8.857 1.00 . A A . 108 LYS CG 1 1
7 10732 1 1 81 LYS H H 72.206 1.249 -5.316 1.00 . A A . 108 LYS H 1 1
7 10733 1 1 81 LYS HA H 69.748 1.398 -6.775 1.00 . A A . 108 LYS HA 1 1
7 10734 1 1 81 LYS HB2 H 72.074 2.533 -7.999 1.00 . A A . 108 LYS HB2 1 1
7 10735 1 1 81 LYS HB3 H 71.611 1.087 -8.902 1.00 . A A . 108 LYS HB3 1 1
7 10736 1 1 81 LYS HD2 H 69.713 0.680 -9.702 1.00 . A A . 108 LYS HD2 1 1
7 10737 1 1 81 LYS HD3 H 68.292 1.716 -9.575 1.00 . A A . 108 LYS HD3 1 1
7 10738 1 1 81 LYS HE2 H 68.608 2.284 -11.750 1.00 . A A . 108 LYS HE2 1 1
7 10739 1 1 81 LYS HE3 H 70.120 3.078 -11.270 1.00 . A A . 108 LYS HE3 1 1
7 10740 1 1 81 LYS HG2 H 69.436 2.962 -8.084 1.00 . A A . 108 LYS HG2 1 1
7 10741 1 1 81 LYS HG3 H 70.492 3.460 -9.406 1.00 . A A . 108 LYS HG3 1 1
7 10742 1 1 81 LYS HZ1 H 70.791 1.422 -12.761 1.00 . A A . 108 LYS HZ1 1 1
7 10743 1 1 81 LYS HZ2 H 69.698 0.278 -12.140 1.00 . A A . 108 LYS HZ2 1 1
7 10744 1 1 81 LYS HZ3 H 71.069 0.723 -11.240 1.00 . A A . 108 LYS HZ3 1 1
7 10745 1 1 81 LYS N N 71.608 1.803 -5.852 1.00 . A A . 108 LYS N 1 1
7 10746 1 1 81 LYS NZ N 70.338 1.062 -11.897 1.00 . A A . 108 LYS NZ 1 1
7 10747 1 1 81 LYS O O 70.089 -1.094 -6.804 1.00 . A A . 108 LYS O 1 1
7 10748 1 1 82 PRO C C 72.158 -2.870 -5.938 1.00 . A A . 109 PRO C 1 1
7 10749 1 1 82 PRO CA C 72.569 -2.188 -7.245 1.00 . A A . 109 PRO CA 1 1
7 10750 1 1 82 PRO CB C 74.089 -2.195 -7.413 1.00 . A A . 109 PRO CB 1 1
7 10751 1 1 82 PRO CD C 73.381 0.202 -7.401 1.00 . A A . 109 PRO CD 1 1
7 10752 1 1 82 PRO CG C 74.591 -0.739 -7.448 1.00 . A A . 109 PRO CG 1 1
7 10753 1 1 82 PRO HA H 72.098 -2.658 -8.093 1.00 . A A . 109 PRO HA 1 1
7 10754 1 1 82 PRO HB2 H 74.544 -2.712 -6.577 1.00 . A A . 109 PRO HB2 1 1
7 10755 1 1 82 PRO HB3 H 74.351 -2.692 -8.337 1.00 . A A . 109 PRO HB3 1 1
7 10756 1 1 82 PRO HD2 H 73.467 0.892 -6.575 1.00 . A A . 109 PRO HD2 1 1
7 10757 1 1 82 PRO HD3 H 73.282 0.728 -8.338 1.00 . A A . 109 PRO HD3 1 1
7 10758 1 1 82 PRO HG2 H 75.227 -0.554 -6.596 1.00 . A A . 109 PRO HG2 1 1
7 10759 1 1 82 PRO HG3 H 75.146 -0.570 -8.359 1.00 . A A . 109 PRO HG3 1 1
7 10760 1 1 82 PRO N N 72.252 -0.741 -7.195 1.00 . A A . 109 PRO N 1 1
7 10761 1 1 82 PRO O O 71.230 -2.446 -5.277 1.00 . A A . 109 PRO O 1 1
7 10762 1 1 83 VAL C C 70.979 -4.680 -4.108 1.00 . A A . 110 VAL C 1 1
7 10763 1 1 83 VAL CA C 72.505 -4.627 -4.289 1.00 . A A . 110 VAL CA 1 1
7 10764 1 1 83 VAL CB C 73.190 -3.799 -3.194 1.00 . A A . 110 VAL CB 1 1
7 10765 1 1 83 VAL CG1 C 72.361 -2.552 -2.881 1.00 . A A . 110 VAL CG1 1 1
7 10766 1 1 83 VAL CG2 C 73.357 -4.643 -1.928 1.00 . A A . 110 VAL CG2 1 1
7 10767 1 1 83 VAL H H 73.595 -4.233 -6.109 1.00 . A A . 110 VAL H 1 1
7 10768 1 1 83 VAL HA H 72.914 -5.626 -4.302 1.00 . A A . 110 VAL HA 1 1
7 10769 1 1 83 VAL HB H 74.165 -3.493 -3.543 1.00 . A A . 110 VAL HB 1 1
7 10770 1 1 83 VAL HG11 H 72.722 -2.101 -1.970 1.00 . A A . 110 VAL HG11 1 1
7 10771 1 1 83 VAL HG12 H 71.324 -2.825 -2.761 1.00 . A A . 110 VAL HG12 1 1
7 10772 1 1 83 VAL HG13 H 72.458 -1.847 -3.693 1.00 . A A . 110 VAL HG13 1 1
7 10773 1 1 83 VAL HG21 H 72.700 -4.270 -1.156 1.00 . A A . 110 VAL HG21 1 1
7 10774 1 1 83 VAL HG22 H 74.381 -4.584 -1.588 1.00 . A A . 110 VAL HG22 1 1
7 10775 1 1 83 VAL HG23 H 73.109 -5.671 -2.146 1.00 . A A . 110 VAL HG23 1 1
7 10776 1 1 83 VAL N N 72.847 -3.916 -5.559 1.00 . A A . 110 VAL N 1 1
7 10777 1 1 83 VAL O O 70.237 -4.589 -5.066 1.00 . A A . 110 VAL O 1 1
7 10778 1 1 84 PHE C C 68.576 -3.981 -1.554 1.00 . A A . 111 PHE C 1 1
7 10779 1 1 84 PHE CA C 69.017 -4.896 -2.703 1.00 . A A . 111 PHE CA 1 1
7 10780 1 1 84 PHE CB C 68.729 -6.357 -2.358 1.00 . A A . 111 PHE CB 1 1
7 10781 1 1 84 PHE CD1 C 68.833 -7.272 -4.705 1.00 . A A . 111 PHE CD1 1 1
7 10782 1 1 84 PHE CD2 C 66.747 -7.439 -3.478 1.00 . A A . 111 PHE CD2 1 1
7 10783 1 1 84 PHE CE1 C 68.238 -7.905 -5.802 1.00 . A A . 111 PHE CE1 1 1
7 10784 1 1 84 PHE CE2 C 66.152 -8.071 -4.577 1.00 . A A . 111 PHE CE2 1 1
7 10785 1 1 84 PHE CG C 68.087 -7.038 -3.543 1.00 . A A . 111 PHE CG 1 1
7 10786 1 1 84 PHE CZ C 66.898 -8.306 -5.738 1.00 . A A . 111 PHE CZ 1 1
7 10787 1 1 84 PHE H H 71.096 -4.913 -2.135 1.00 . A A . 111 PHE H 1 1
7 10788 1 1 84 PHE HA H 68.506 -4.629 -3.611 1.00 . A A . 111 PHE HA 1 1
7 10789 1 1 84 PHE HB2 H 69.656 -6.857 -2.114 1.00 . A A . 111 PHE HB2 1 1
7 10790 1 1 84 PHE HB3 H 68.058 -6.402 -1.510 1.00 . A A . 111 PHE HB3 1 1
7 10791 1 1 84 PHE HD1 H 69.867 -6.964 -4.753 1.00 . A A . 111 PHE HD1 1 1
7 10792 1 1 84 PHE HD2 H 66.172 -7.259 -2.582 1.00 . A A . 111 PHE HD2 1 1
7 10793 1 1 84 PHE HE1 H 68.813 -8.086 -6.697 1.00 . A A . 111 PHE HE1 1 1
7 10794 1 1 84 PHE HE2 H 65.119 -8.380 -4.527 1.00 . A A . 111 PHE HE2 1 1
7 10795 1 1 84 PHE HZ H 66.440 -8.794 -6.585 1.00 . A A . 111 PHE HZ 1 1
7 10796 1 1 84 PHE N N 70.495 -4.834 -2.902 1.00 . A A . 111 PHE N 1 1
7 10797 1 1 84 PHE O O 67.467 -3.484 -1.542 1.00 . A A . 111 PHE O 1 1
7 10798 1 1 85 THR C C 69.532 -1.459 0.356 1.00 . A A . 112 THR C 1 1
7 10799 1 1 85 THR CA C 69.025 -2.884 0.557 1.00 . A A . 112 THR CA 1 1
7 10800 1 1 85 THR CB C 69.684 -3.495 1.795 1.00 . A A . 112 THR CB 1 1
7 10801 1 1 85 THR CG2 C 71.174 -3.747 1.527 1.00 . A A . 112 THR CG2 1 1
7 10802 1 1 85 THR H H 70.309 -4.175 -0.606 1.00 . A A . 112 THR H 1 1
7 10803 1 1 85 THR HA H 67.953 -2.886 0.676 1.00 . A A . 112 THR HA 1 1
7 10804 1 1 85 THR HB H 69.200 -4.425 2.034 1.00 . A A . 112 THR HB 1 1
7 10805 1 1 85 THR HG1 H 70.206 -1.909 2.790 1.00 . A A . 112 THR HG1 1 1
7 10806 1 1 85 THR HG21 H 71.451 -3.305 0.582 1.00 . A A . 112 THR HG21 1 1
7 10807 1 1 85 THR HG22 H 71.360 -4.809 1.496 1.00 . A A . 112 THR HG22 1 1
7 10808 1 1 85 THR HG23 H 71.763 -3.303 2.318 1.00 . A A . 112 THR HG23 1 1
7 10809 1 1 85 THR N N 69.422 -3.761 -0.586 1.00 . A A . 112 THR N 1 1
7 10810 1 1 85 THR O O 70.234 -1.160 -0.590 1.00 . A A . 112 THR O 1 1
7 10811 1 1 85 THR OG1 O 69.546 -2.599 2.888 1.00 . A A . 112 THR OG1 1 1
7 10812 1 1 86 ASP C C 71.130 0.878 1.623 1.00 . A A . 113 ASP C 1 1
7 10813 1 1 86 ASP CA C 69.675 0.824 1.153 1.00 . A A . 113 ASP CA 1 1
7 10814 1 1 86 ASP CB C 68.773 1.634 2.084 1.00 . A A . 113 ASP CB 1 1
7 10815 1 1 86 ASP CG C 68.889 1.089 3.509 1.00 . A A . 113 ASP CG 1 1
7 10816 1 1 86 ASP H H 68.646 -0.860 2.024 1.00 . A A . 113 ASP H 1 1
7 10817 1 1 86 ASP HA H 69.582 1.177 0.138 1.00 . A A . 113 ASP HA 1 1
7 10818 1 1 86 ASP HB2 H 69.077 2.670 2.069 1.00 . A A . 113 ASP HB2 1 1
7 10819 1 1 86 ASP HB3 H 67.748 1.556 1.751 1.00 . A A . 113 ASP HB3 1 1
7 10820 1 1 86 ASP N N 69.197 -0.583 1.262 1.00 . A A . 113 ASP N 1 1
7 10821 1 1 86 ASP O O 71.481 0.229 2.585 1.00 . A A . 113 ASP O 1 1
7 10822 1 1 86 ASP OD1 O 68.350 0.024 3.761 1.00 . A A . 113 ASP OD1 1 1
7 10823 1 1 86 ASP OD2 O 69.517 1.746 4.323 1.00 . A A . 113 ASP OD2 1 1
7 10824 1 1 87 PRO C C 73.594 2.262 2.699 1.00 . A A . 114 PRO C 1 1
7 10825 1 1 87 PRO CA C 73.373 1.702 1.281 1.00 . A A . 114 PRO CA 1 1
7 10826 1 1 87 PRO CB C 73.952 2.609 0.195 1.00 . A A . 114 PRO CB 1 1
7 10827 1 1 87 PRO CD C 71.498 2.397 -0.260 1.00 . A A . 114 PRO CD 1 1
7 10828 1 1 87 PRO CG C 72.811 3.023 -0.758 1.00 . A A . 114 PRO CG 1 1
7 10829 1 1 87 PRO HA H 73.823 0.740 1.202 1.00 . A A . 114 PRO HA 1 1
7 10830 1 1 87 PRO HB2 H 74.394 3.484 0.649 1.00 . A A . 114 PRO HB2 1 1
7 10831 1 1 87 PRO HB3 H 74.707 2.068 -0.361 1.00 . A A . 114 PRO HB3 1 1
7 10832 1 1 87 PRO HD2 H 70.793 3.161 0.028 1.00 . A A . 114 PRO HD2 1 1
7 10833 1 1 87 PRO HD3 H 71.076 1.746 -1.011 1.00 . A A . 114 PRO HD3 1 1
7 10834 1 1 87 PRO HG2 H 72.718 4.099 -0.766 1.00 . A A . 114 PRO HG2 1 1
7 10835 1 1 87 PRO HG3 H 73.025 2.670 -1.755 1.00 . A A . 114 PRO HG3 1 1
7 10836 1 1 87 PRO N N 71.945 1.618 0.920 1.00 . A A . 114 PRO N 1 1
7 10837 1 1 87 PRO O O 74.188 1.591 3.512 1.00 . A A . 114 PRO O 1 1
7 10838 1 1 88 PRO C C 72.676 3.295 5.400 1.00 . A A . 115 PRO C 1 1
7 10839 1 1 88 PRO CA C 73.323 4.115 4.282 1.00 . A A . 115 PRO CA 1 1
7 10840 1 1 88 PRO CB C 72.604 5.454 4.109 1.00 . A A . 115 PRO CB 1 1
7 10841 1 1 88 PRO CD C 72.356 4.225 1.945 1.00 . A A . 115 PRO CD 1 1
7 10842 1 1 88 PRO CG C 72.023 5.527 2.684 1.00 . A A . 115 PRO CG 1 1
7 10843 1 1 88 PRO HA H 74.378 4.291 4.487 1.00 . A A . 115 PRO HA 1 1
7 10844 1 1 88 PRO HB2 H 71.803 5.531 4.831 1.00 . A A . 115 PRO HB2 1 1
7 10845 1 1 88 PRO HB3 H 73.306 6.262 4.257 1.00 . A A . 115 PRO HB3 1 1
7 10846 1 1 88 PRO HD2 H 71.452 3.697 1.681 1.00 . A A . 115 PRO HD2 1 1
7 10847 1 1 88 PRO HD3 H 72.949 4.421 1.077 1.00 . A A . 115 PRO HD3 1 1
7 10848 1 1 88 PRO HG2 H 70.949 5.650 2.737 1.00 . A A . 115 PRO HG2 1 1
7 10849 1 1 88 PRO HG3 H 72.461 6.364 2.156 1.00 . A A . 115 PRO HG3 1 1
7 10850 1 1 88 PRO N N 73.126 3.466 2.951 1.00 . A A . 115 PRO N 1 1
7 10851 1 1 88 PRO O O 71.670 3.681 5.964 1.00 . A A . 115 PRO O 1 1
7 10852 1 1 89 VAL C C 73.391 1.594 8.134 1.00 . A A . 116 VAL C 1 1
7 10853 1 1 89 VAL CA C 72.666 1.332 6.815 1.00 . A A . 116 VAL CA 1 1
7 10854 1 1 89 VAL CB C 72.883 -0.102 6.367 1.00 . A A . 116 VAL CB 1 1
7 10855 1 1 89 VAL CG1 C 72.386 -0.273 4.931 1.00 . A A . 116 VAL CG1 1 1
7 10856 1 1 89 VAL CG2 C 74.365 -0.445 6.445 1.00 . A A . 116 VAL CG2 1 1
7 10857 1 1 89 VAL H H 74.054 1.875 5.270 1.00 . A A . 116 VAL H 1 1
7 10858 1 1 89 VAL HA H 71.611 1.529 6.920 1.00 . A A . 116 VAL HA 1 1
7 10859 1 1 89 VAL HB H 72.340 -0.751 7.018 1.00 . A A . 116 VAL HB 1 1
7 10860 1 1 89 VAL HG11 H 72.149 0.695 4.516 1.00 . A A . 116 VAL HG11 1 1
7 10861 1 1 89 VAL HG12 H 71.502 -0.894 4.927 1.00 . A A . 116 VAL HG12 1 1
7 10862 1 1 89 VAL HG13 H 73.158 -0.741 4.337 1.00 . A A . 116 VAL HG13 1 1
7 10863 1 1 89 VAL HG21 H 74.729 -0.218 7.437 1.00 . A A . 116 VAL HG21 1 1
7 10864 1 1 89 VAL HG22 H 74.909 0.139 5.717 1.00 . A A . 116 VAL HG22 1 1
7 10865 1 1 89 VAL HG23 H 74.501 -1.498 6.242 1.00 . A A . 116 VAL HG23 1 1
7 10866 1 1 89 VAL N N 73.244 2.170 5.732 1.00 . A A . 116 VAL N 1 1
7 10867 1 1 89 VAL O O 74.554 1.948 8.153 1.00 . A A . 116 VAL O 1 1
7 10868 1 1 90 LYS C C 74.031 0.444 11.104 1.00 . A A . 117 LYS C 1 1
7 10869 1 1 90 LYS CA C 73.366 1.704 10.548 1.00 . A A . 117 LYS CA 1 1
7 10870 1 1 90 LYS CB C 72.238 2.163 11.463 1.00 . A A . 117 LYS CB 1 1
7 10871 1 1 90 LYS CD C 72.835 3.121 13.691 1.00 . A A . 117 LYS CD 1 1
7 10872 1 1 90 LYS CE C 72.126 4.202 14.509 1.00 . A A . 117 LYS CE 1 1
7 10873 1 1 90 LYS CG C 72.683 3.427 12.200 1.00 . A A . 117 LYS CG 1 1
7 10874 1 1 90 LYS H H 71.772 1.169 9.201 1.00 . A A . 117 LYS H 1 1
7 10875 1 1 90 LYS HA H 74.091 2.488 10.449 1.00 . A A . 117 LYS HA 1 1
7 10876 1 1 90 LYS HB2 H 71.360 2.379 10.868 1.00 . A A . 117 LYS HB2 1 1
7 10877 1 1 90 LYS HB3 H 72.014 1.385 12.181 1.00 . A A . 117 LYS HB3 1 1
7 10878 1 1 90 LYS HD2 H 72.393 2.157 13.907 1.00 . A A . 117 LYS HD2 1 1
7 10879 1 1 90 LYS HD3 H 73.887 3.106 13.950 1.00 . A A . 117 LYS HD3 1 1
7 10880 1 1 90 LYS HE2 H 72.846 4.884 14.936 1.00 . A A . 117 LYS HE2 1 1
7 10881 1 1 90 LYS HE3 H 71.420 4.739 13.891 1.00 . A A . 117 LYS HE3 1 1
7 10882 1 1 90 LYS HG2 H 73.634 3.758 11.800 1.00 . A A . 117 LYS HG2 1 1
7 10883 1 1 90 LYS HG3 H 71.941 4.204 12.065 1.00 . A A . 117 LYS HG3 1 1
7 10884 1 1 90 LYS HZ1 H 71.125 4.122 16.333 1.00 . A A . 117 LYS HZ1 1 1
7 10885 1 1 90 LYS HZ2 H 72.046 2.737 15.987 1.00 . A A . 117 LYS HZ2 1 1
7 10886 1 1 90 LYS HZ3 H 70.569 2.999 15.191 1.00 . A A . 117 LYS HZ3 1 1
7 10887 1 1 90 LYS N N 72.712 1.442 9.236 1.00 . A A . 117 LYS N 1 1
7 10888 1 1 90 LYS NZ N 71.413 3.459 15.586 1.00 . A A . 117 LYS NZ 1 1
7 10889 1 1 90 LYS O O 73.495 -0.645 11.037 1.00 . A A . 117 LYS O 1 1
7 10890 1 1 91 THR C C 76.843 -0.088 13.375 1.00 . A A . 118 THR C 1 1
7 10891 1 1 91 THR CA C 75.931 -0.565 12.239 1.00 . A A . 118 THR CA 1 1
7 10892 1 1 91 THR CB C 76.761 -1.130 11.084 1.00 . A A . 118 THR CB 1 1
7 10893 1 1 91 THR CG2 C 75.862 -1.353 9.867 1.00 . A A . 118 THR CG2 1 1
7 10894 1 1 91 THR H H 75.605 1.492 11.702 1.00 . A A . 118 THR H 1 1
7 10895 1 1 91 THR HA H 75.237 -1.308 12.596 1.00 . A A . 118 THR HA 1 1
7 10896 1 1 91 THR HB H 77.198 -2.071 11.380 1.00 . A A . 118 THR HB 1 1
7 10897 1 1 91 THR HG1 H 78.236 -0.536 9.964 1.00 . A A . 118 THR HG1 1 1
7 10898 1 1 91 THR HG21 H 74.994 -1.925 10.160 1.00 . A A . 118 THR HG21 1 1
7 10899 1 1 91 THR HG22 H 76.411 -1.895 9.109 1.00 . A A . 118 THR HG22 1 1
7 10900 1 1 91 THR HG23 H 75.549 -0.399 9.471 1.00 . A A . 118 THR HG23 1 1
7 10901 1 1 91 THR N N 75.202 0.600 11.661 1.00 . A A . 118 THR N 1 1
7 10902 1 1 91 THR O O 78.049 -0.050 13.240 1.00 . A A . 118 THR O 1 1
7 10903 1 1 91 THR OG1 O 77.793 -0.212 10.751 1.00 . A A . 118 THR OG1 1 1
7 10904 1 1 92 LYS C C 77.841 2.048 15.275 1.00 . A A . 119 LYS C 1 1
7 10905 1 1 92 LYS CA C 77.083 0.766 15.644 1.00 . A A . 119 LYS CA 1 1
7 10906 1 1 92 LYS CB C 78.060 -0.369 15.961 1.00 . A A . 119 LYS CB 1 1
7 10907 1 1 92 LYS CD C 77.558 -2.651 15.074 1.00 . A A . 119 LYS CD 1 1
7 10908 1 1 92 LYS CE C 76.341 -3.557 14.878 1.00 . A A . 119 LYS CE 1 1
7 10909 1 1 92 LYS CG C 77.277 -1.661 16.205 1.00 . A A . 119 LYS CG 1 1
7 10910 1 1 92 LYS H H 75.290 0.245 14.565 1.00 . A A . 119 LYS H 1 1
7 10911 1 1 92 LYS HA H 76.446 0.945 16.496 1.00 . A A . 119 LYS HA 1 1
7 10912 1 1 92 LYS HB2 H 78.737 -0.508 15.133 1.00 . A A . 119 LYS HB2 1 1
7 10913 1 1 92 LYS HB3 H 78.623 -0.118 16.848 1.00 . A A . 119 LYS HB3 1 1
7 10914 1 1 92 LYS HD2 H 77.753 -2.108 14.160 1.00 . A A . 119 LYS HD2 1 1
7 10915 1 1 92 LYS HD3 H 78.418 -3.253 15.326 1.00 . A A . 119 LYS HD3 1 1
7 10916 1 1 92 LYS HE2 H 76.089 -4.053 15.805 1.00 . A A . 119 LYS HE2 1 1
7 10917 1 1 92 LYS HE3 H 75.500 -2.984 14.516 1.00 . A A . 119 LYS HE3 1 1
7 10918 1 1 92 LYS HG2 H 77.584 -2.095 17.147 1.00 . A A . 119 LYS HG2 1 1
7 10919 1 1 92 LYS HG3 H 76.219 -1.441 16.237 1.00 . A A . 119 LYS HG3 1 1
7 10920 1 1 92 LYS HZ1 H 76.089 -5.343 13.838 1.00 . A A . 119 LYS HZ1 1 1
7 10921 1 1 92 LYS HZ2 H 77.713 -4.914 14.096 1.00 . A A . 119 LYS HZ2 1 1
7 10922 1 1 92 LYS HZ3 H 76.792 -4.103 12.919 1.00 . A A . 119 LYS HZ3 1 1
7 10923 1 1 92 LYS N N 76.267 0.282 14.488 1.00 . A A . 119 LYS N 1 1
7 10924 1 1 92 LYS NZ N 76.765 -4.554 13.855 1.00 . A A . 119 LYS NZ 1 1
7 10925 1 1 92 LYS O O 78.925 2.299 15.762 1.00 . A A . 119 LYS O 1 1
7 10926 1 1 93 PHE C C 76.943 5.119 13.453 1.00 . A A . 120 PHE C 1 1
7 10927 1 1 93 PHE CA C 77.960 4.133 14.035 1.00 . A A . 120 PHE CA 1 1
7 10928 1 1 93 PHE CB C 78.975 3.727 12.964 1.00 . A A . 120 PHE CB 1 1
7 10929 1 1 93 PHE CD1 C 80.678 5.098 14.219 1.00 . A A . 120 PHE CD1 1 1
7 10930 1 1 93 PHE CD2 C 81.367 2.983 13.252 1.00 . A A . 120 PHE CD2 1 1
7 10931 1 1 93 PHE CE1 C 81.975 5.297 14.707 1.00 . A A . 120 PHE CE1 1 1
7 10932 1 1 93 PHE CE2 C 82.664 3.183 13.739 1.00 . A A . 120 PHE CE2 1 1
7 10933 1 1 93 PHE CG C 80.374 3.941 13.492 1.00 . A A . 120 PHE CG 1 1
7 10934 1 1 93 PHE CZ C 82.968 4.339 14.467 1.00 . A A . 120 PHE CZ 1 1
7 10935 1 1 93 PHE H H 76.400 2.648 14.046 1.00 . A A . 120 PHE H 1 1
7 10936 1 1 93 PHE HA H 78.467 4.565 14.882 1.00 . A A . 120 PHE HA 1 1
7 10937 1 1 93 PHE HB2 H 78.840 2.684 12.710 1.00 . A A . 120 PHE HB2 1 1
7 10938 1 1 93 PHE HB3 H 78.826 4.336 12.083 1.00 . A A . 120 PHE HB3 1 1
7 10939 1 1 93 PHE HD1 H 79.913 5.837 14.404 1.00 . A A . 120 PHE HD1 1 1
7 10940 1 1 93 PHE HD2 H 81.132 2.090 12.691 1.00 . A A . 120 PHE HD2 1 1
7 10941 1 1 93 PHE HE1 H 82.210 6.190 15.268 1.00 . A A . 120 PHE HE1 1 1
7 10942 1 1 93 PHE HE2 H 83.430 2.444 13.554 1.00 . A A . 120 PHE HE2 1 1
7 10943 1 1 93 PHE HZ H 83.968 4.493 14.843 1.00 . A A . 120 PHE HZ 1 1
7 10944 1 1 93 PHE N N 77.276 2.864 14.424 1.00 . A A . 120 PHE N 1 1
7 10945 1 1 93 PHE O O 76.468 6.014 14.125 1.00 . A A . 120 PHE O 1 1
7 10946 1 1 94 GLY C C 75.161 5.187 10.260 1.00 . A A . 121 GLY C 1 1
7 10947 1 1 94 GLY CA C 75.624 5.859 11.550 1.00 . A A . 121 GLY CA 1 1
7 10948 1 1 94 GLY H H 77.008 4.220 11.692 1.00 . A A . 121 GLY H 1 1
7 10949 1 1 94 GLY HA2 H 74.779 6.020 12.204 1.00 . A A . 121 GLY HA2 1 1
7 10950 1 1 94 GLY HA3 H 76.097 6.804 11.319 1.00 . A A . 121 GLY HA3 1 1
7 10951 1 1 94 GLY N N 76.609 4.953 12.206 1.00 . A A . 121 GLY N 1 1
7 10952 1 1 94 GLY O O 75.344 4.004 10.079 1.00 . A A . 121 GLY O 1 1
7 10953 1 1 95 TYR C C 75.304 5.321 7.079 1.00 . A A . 122 TYR C 1 1
7 10954 1 1 95 TYR CA C 74.152 5.275 8.076 1.00 . A A . 122 TYR CA 1 1
7 10955 1 1 95 TYR CB C 72.977 6.110 7.565 1.00 . A A . 122 TYR CB 1 1
7 10956 1 1 95 TYR CD1 C 71.601 5.182 9.462 1.00 . A A . 122 TYR CD1 1 1
7 10957 1 1 95 TYR CD2 C 71.328 7.511 8.850 1.00 . A A . 122 TYR CD2 1 1
7 10958 1 1 95 TYR CE1 C 70.639 5.332 10.467 1.00 . A A . 122 TYR CE1 1 1
7 10959 1 1 95 TYR CE2 C 70.366 7.663 9.856 1.00 . A A . 122 TYR CE2 1 1
7 10960 1 1 95 TYR CG C 71.946 6.271 8.653 1.00 . A A . 122 TYR CG 1 1
7 10961 1 1 95 TYR CZ C 70.021 6.573 10.665 1.00 . A A . 122 TYR CZ 1 1
7 10962 1 1 95 TYR H H 74.464 6.878 9.489 1.00 . A A . 122 TYR H 1 1
7 10963 1 1 95 TYR HA H 73.840 4.257 8.251 1.00 . A A . 122 TYR HA 1 1
7 10964 1 1 95 TYR HB2 H 73.334 7.081 7.260 1.00 . A A . 122 TYR HB2 1 1
7 10965 1 1 95 TYR HB3 H 72.529 5.614 6.717 1.00 . A A . 122 TYR HB3 1 1
7 10966 1 1 95 TYR HD1 H 72.079 4.225 9.310 1.00 . A A . 122 TYR HD1 1 1
7 10967 1 1 95 TYR HD2 H 71.592 8.351 8.225 1.00 . A A . 122 TYR HD2 1 1
7 10968 1 1 95 TYR HE1 H 70.372 4.492 11.090 1.00 . A A . 122 TYR HE1 1 1
7 10969 1 1 95 TYR HE2 H 69.890 8.620 10.008 1.00 . A A . 122 TYR HE2 1 1
7 10970 1 1 95 TYR HH H 69.165 5.989 12.268 1.00 . A A . 122 TYR HH 1 1
7 10971 1 1 95 TYR N N 74.591 5.918 9.347 1.00 . A A . 122 TYR N 1 1
7 10972 1 1 95 TYR O O 75.686 6.371 6.601 1.00 . A A . 122 TYR O 1 1
7 10973 1 1 95 TYR OH O 69.072 6.723 11.655 1.00 . A A . 122 TYR OH 1 1
7 10974 1 1 96 HIS C C 76.589 3.576 4.495 1.00 . A A . 123 HIS C 1 1
7 10975 1 1 96 HIS CA C 77.019 4.173 5.825 1.00 . A A . 123 HIS CA 1 1
7 10976 1 1 96 HIS CB C 78.072 3.292 6.498 1.00 . A A . 123 HIS CB 1 1
7 10977 1 1 96 HIS CD2 C 77.049 1.119 7.551 1.00 . A A . 123 HIS CD2 1 1
7 10978 1 1 96 HIS CE1 C 77.379 -0.222 5.881 1.00 . A A . 123 HIS CE1 1 1
7 10979 1 1 96 HIS CG C 77.628 1.860 6.552 1.00 . A A . 123 HIS CG 1 1
7 10980 1 1 96 HIS H H 75.555 3.350 7.183 1.00 . A A . 123 HIS H 1 1
7 10981 1 1 96 HIS HA H 77.407 5.169 5.684 1.00 . A A . 123 HIS HA 1 1
7 10982 1 1 96 HIS HB2 H 78.997 3.357 5.943 1.00 . A A . 123 HIS HB2 1 1
7 10983 1 1 96 HIS HB3 H 78.235 3.646 7.505 1.00 . A A . 123 HIS HB3 1 1
7 10984 1 1 96 HIS HD1 H 78.218 1.208 4.624 1.00 . A A . 123 HIS HD1 1 1
7 10985 1 1 96 HIS HD2 H 76.751 1.501 8.519 1.00 . A A . 123 HIS HD2 1 1
7 10986 1 1 96 HIS HE1 H 77.412 -1.105 5.262 1.00 . A A . 123 HIS HE1 1 1
7 10987 1 1 96 HIS N N 75.874 4.189 6.776 1.00 . A A . 123 HIS N 1 1
7 10988 1 1 96 HIS ND1 N 77.826 0.986 5.495 1.00 . A A . 123 HIS ND1 1 1
7 10989 1 1 96 HIS NE2 N 76.896 -0.197 7.126 1.00 . A A . 123 HIS NE2 1 1
7 10990 1 1 96 HIS O O 75.785 2.682 4.459 1.00 . A A . 123 HIS O 1 1
7 10991 1 1 97 ILE C C 77.654 2.293 1.784 1.00 . A A . 124 ILE C 1 1
7 10992 1 1 97 ILE CA C 76.732 3.463 2.087 1.00 . A A . 124 ILE CA 1 1
7 10993 1 1 97 ILE CB C 76.917 4.574 1.044 1.00 . A A . 124 ILE CB 1 1
7 10994 1 1 97 ILE CD1 C 76.209 6.873 0.356 1.00 . A A . 124 ILE CD1 1 1
7 10995 1 1 97 ILE CG1 C 76.133 5.820 1.467 1.00 . A A . 124 ILE CG1 1 1
7 10996 1 1 97 ILE CG2 C 76.406 4.091 -0.314 1.00 . A A . 124 ILE CG2 1 1
7 10997 1 1 97 ILE H H 77.794 4.760 3.446 1.00 . A A . 124 ILE H 1 1
7 10998 1 1 97 ILE HA H 75.703 3.139 2.112 1.00 . A A . 124 ILE HA 1 1
7 10999 1 1 97 ILE HB H 77.963 4.813 0.957 1.00 . A A . 124 ILE HB 1 1
7 11000 1 1 97 ILE HD11 H 75.210 7.163 0.062 1.00 . A A . 124 ILE HD11 1 1
7 11001 1 1 97 ILE HD12 H 76.728 6.460 -0.496 1.00 . A A . 124 ILE HD12 1 1
7 11002 1 1 97 ILE HD13 H 76.743 7.740 0.717 1.00 . A A . 124 ILE HD13 1 1
7 11003 1 1 97 ILE HG12 H 75.098 5.553 1.639 1.00 . A A . 124 ILE HG12 1 1
7 11004 1 1 97 ILE HG13 H 76.560 6.223 2.376 1.00 . A A . 124 ILE HG13 1 1
7 11005 1 1 97 ILE HG21 H 76.330 3.013 -0.307 1.00 . A A . 124 ILE HG21 1 1
7 11006 1 1 97 ILE HG22 H 77.093 4.398 -1.087 1.00 . A A . 124 ILE HG22 1 1
7 11007 1 1 97 ILE HG23 H 75.434 4.520 -0.507 1.00 . A A . 124 ILE HG23 1 1
7 11008 1 1 97 ILE N N 77.130 4.044 3.401 1.00 . A A . 124 ILE N 1 1
7 11009 1 1 97 ILE O O 78.865 2.424 1.785 1.00 . A A . 124 ILE O 1 1
7 11010 1 1 98 ILE C C 77.955 -0.348 -0.216 1.00 . A A . 125 ILE C 1 1
7 11011 1 1 98 ILE CA C 77.923 -0.053 1.275 1.00 . A A . 125 ILE CA 1 1
7 11012 1 1 98 ILE CB C 77.283 -1.240 2.024 1.00 . A A . 125 ILE CB 1 1
7 11013 1 1 98 ILE CD1 C 75.622 -1.987 3.738 1.00 . A A . 125 ILE CD1 1 1
7 11014 1 1 98 ILE CG1 C 76.109 -0.796 2.909 1.00 . A A . 125 ILE CG1 1 1
7 11015 1 1 98 ILE CG2 C 78.340 -1.889 2.907 1.00 . A A . 125 ILE CG2 1 1
7 11016 1 1 98 ILE H H 76.113 1.067 1.577 1.00 . A A . 125 ILE H 1 1
7 11017 1 1 98 ILE HA H 78.926 0.107 1.637 1.00 . A A . 125 ILE HA 1 1
7 11018 1 1 98 ILE HB H 76.934 -1.966 1.301 1.00 . A A . 125 ILE HB 1 1
7 11019 1 1 98 ILE HD11 H 74.576 -2.162 3.536 1.00 . A A . 125 ILE HD11 1 1
7 11020 1 1 98 ILE HD12 H 75.754 -1.774 4.787 1.00 . A A . 125 ILE HD12 1 1
7 11021 1 1 98 ILE HD13 H 76.191 -2.865 3.475 1.00 . A A . 125 ILE HD13 1 1
7 11022 1 1 98 ILE HG12 H 76.434 -0.003 3.570 1.00 . A A . 125 ILE HG12 1 1
7 11023 1 1 98 ILE HG13 H 75.301 -0.441 2.283 1.00 . A A . 125 ILE HG13 1 1
7 11024 1 1 98 ILE HG21 H 78.539 -1.249 3.752 1.00 . A A . 125 ILE HG21 1 1
7 11025 1 1 98 ILE HG22 H 79.246 -2.027 2.335 1.00 . A A . 125 ILE HG22 1 1
7 11026 1 1 98 ILE HG23 H 77.978 -2.845 3.254 1.00 . A A . 125 ILE HG23 1 1
7 11027 1 1 98 ILE N N 77.087 1.144 1.553 1.00 . A A . 125 ILE N 1 1
7 11028 1 1 98 ILE O O 76.936 -0.534 -0.848 1.00 . A A . 125 ILE O 1 1
7 11029 1 1 99 MET C C 80.228 -1.899 -2.362 1.00 . A A . 126 MET C 1 1
7 11030 1 1 99 MET CA C 79.262 -0.722 -2.218 1.00 . A A . 126 MET CA 1 1
7 11031 1 1 99 MET CB C 79.808 0.575 -2.844 1.00 . A A . 126 MET CB 1 1
7 11032 1 1 99 MET CE C 80.882 3.012 -3.640 1.00 . A A . 126 MET CE 1 1
7 11033 1 1 99 MET CG C 81.016 0.290 -3.745 1.00 . A A . 126 MET CG 1 1
7 11034 1 1 99 MET H H 79.931 -0.278 -0.227 1.00 . A A . 126 MET H 1 1
7 11035 1 1 99 MET HA H 78.301 -0.967 -2.643 1.00 . A A . 126 MET HA 1 1
7 11036 1 1 99 MET HB2 H 79.028 1.038 -3.435 1.00 . A A . 126 MET HB2 1 1
7 11037 1 1 99 MET HB3 H 80.108 1.250 -2.053 1.00 . A A . 126 MET HB3 1 1
7 11038 1 1 99 MET HE1 H 79.863 2.865 -3.310 1.00 . A A . 126 MET HE1 1 1
7 11039 1 1 99 MET HE2 H 80.969 3.976 -4.112 1.00 . A A . 126 MET HE2 1 1
7 11040 1 1 99 MET HE3 H 81.551 2.965 -2.791 1.00 . A A . 126 MET HE3 1 1
7 11041 1 1 99 MET HG2 H 81.888 0.112 -3.128 1.00 . A A . 126 MET HG2 1 1
7 11042 1 1 99 MET HG3 H 80.815 -0.584 -4.351 1.00 . A A . 126 MET HG3 1 1
7 11043 1 1 99 MET N N 79.127 -0.414 -0.772 1.00 . A A . 126 MET N 1 1
7 11044 1 1 99 MET O O 81.412 -1.767 -2.136 1.00 . A A . 126 MET O 1 1
7 11045 1 1 99 MET SD S 81.322 1.714 -4.824 1.00 . A A . 126 MET SD 1 1
7 11046 1 1 100 VAL C C 81.182 -4.344 -4.249 1.00 . A A . 127 VAL C 1 1
7 11047 1 1 100 VAL CA C 80.616 -4.240 -2.837 1.00 . A A . 127 VAL CA 1 1
7 11048 1 1 100 VAL CB C 79.709 -5.427 -2.530 1.00 . A A . 127 VAL CB 1 1
7 11049 1 1 100 VAL CG1 C 80.397 -6.714 -2.973 1.00 . A A . 127 VAL CG1 1 1
7 11050 1 1 100 VAL CG2 C 79.433 -5.480 -1.026 1.00 . A A . 127 VAL CG2 1 1
7 11051 1 1 100 VAL H H 78.766 -3.138 -2.875 1.00 . A A . 127 VAL H 1 1
7 11052 1 1 100 VAL HA H 81.412 -4.195 -2.116 1.00 . A A . 127 VAL HA 1 1
7 11053 1 1 100 VAL HB H 78.776 -5.312 -3.063 1.00 . A A . 127 VAL HB 1 1
7 11054 1 1 100 VAL HG11 H 80.342 -6.798 -4.047 1.00 . A A . 127 VAL HG11 1 1
7 11055 1 1 100 VAL HG12 H 79.906 -7.562 -2.517 1.00 . A A . 127 VAL HG12 1 1
7 11056 1 1 100 VAL HG13 H 81.433 -6.688 -2.668 1.00 . A A . 127 VAL HG13 1 1
7 11057 1 1 100 VAL HG21 H 79.608 -4.506 -0.593 1.00 . A A . 127 VAL HG21 1 1
7 11058 1 1 100 VAL HG22 H 80.092 -6.202 -0.566 1.00 . A A . 127 VAL HG22 1 1
7 11059 1 1 100 VAL HG23 H 78.408 -5.771 -0.859 1.00 . A A . 127 VAL HG23 1 1
7 11060 1 1 100 VAL N N 79.728 -3.051 -2.713 1.00 . A A . 127 VAL N 1 1
7 11061 1 1 100 VAL O O 80.546 -3.967 -5.213 1.00 . A A . 127 VAL O 1 1
7 11062 1 1 101 GLU C C 83.964 -6.118 -5.831 1.00 . A A . 128 GLU C 1 1
7 11063 1 1 101 GLU CA C 82.985 -4.944 -5.729 1.00 . A A . 128 GLU CA 1 1
7 11064 1 1 101 GLU CB C 83.723 -3.621 -5.934 1.00 . A A . 128 GLU CB 1 1
7 11065 1 1 101 GLU CD C 84.362 -2.265 -7.934 1.00 . A A . 128 GLU CD 1 1
7 11066 1 1 101 GLU CG C 84.449 -3.647 -7.280 1.00 . A A . 128 GLU CG 1 1
7 11067 1 1 101 GLU H H 82.886 -5.133 -3.595 1.00 . A A . 128 GLU H 1 1
7 11068 1 1 101 GLU HA H 82.212 -5.042 -6.473 1.00 . A A . 128 GLU HA 1 1
7 11069 1 1 101 GLU HB2 H 83.010 -2.806 -5.924 1.00 . A A . 128 GLU HB2 1 1
7 11070 1 1 101 GLU HB3 H 84.444 -3.484 -5.138 1.00 . A A . 128 GLU HB3 1 1
7 11071 1 1 101 GLU HG2 H 85.488 -3.906 -7.124 1.00 . A A . 128 GLU HG2 1 1
7 11072 1 1 101 GLU HG3 H 83.984 -4.380 -7.927 1.00 . A A . 128 GLU HG3 1 1
7 11073 1 1 101 GLU N N 82.384 -4.840 -4.381 1.00 . A A . 128 GLU N 1 1
7 11074 1 1 101 GLU O O 85.134 -5.985 -5.615 1.00 . A A . 128 GLU O 1 1
7 11075 1 1 101 GLU OE1 O 84.995 -1.353 -7.430 1.00 . A A . 128 GLU OE1 1 1
7 11076 1 1 101 GLU OE2 O 83.665 -2.146 -8.928 1.00 . A A . 128 GLU OE2 1 1
7 11077 1 1 102 GLY C C 84.365 -9.347 -5.165 1.00 . A A . 129 GLY C 1 1
7 11078 1 1 102 GLY CA C 84.397 -8.423 -6.372 1.00 . A A . 129 GLY CA 1 1
7 11079 1 1 102 GLY H H 82.556 -7.335 -6.364 1.00 . A A . 129 GLY H 1 1
7 11080 1 1 102 GLY HA2 H 84.087 -8.978 -7.249 1.00 . A A . 129 GLY HA2 1 1
7 11081 1 1 102 GLY HA3 H 85.408 -8.065 -6.516 1.00 . A A . 129 GLY HA3 1 1
7 11082 1 1 102 GLY N N 83.492 -7.254 -6.192 1.00 . A A . 129 GLY N 1 1
7 11083 1 1 102 GLY O O 84.877 -9.024 -4.114 1.00 . A A . 129 GLY O 1 1
7 11084 1 1 103 ARG C C 84.112 -12.882 -4.675 1.00 . A A . 130 ARG C 1 1
7 11085 1 1 103 ARG CA C 83.766 -11.475 -4.188 1.00 . A A . 130 ARG CA 1 1
7 11086 1 1 103 ARG CB C 82.341 -11.427 -3.656 1.00 . A A . 130 ARG CB 1 1
7 11087 1 1 103 ARG CD C 80.003 -12.040 -4.289 1.00 . A A . 130 ARG CD 1 1
7 11088 1 1 103 ARG CG C 81.350 -11.540 -4.817 1.00 . A A . 130 ARG CG 1 1
7 11089 1 1 103 ARG CZ C 78.564 -13.575 -5.489 1.00 . A A . 130 ARG CZ 1 1
7 11090 1 1 103 ARG H H 83.416 -10.760 -6.190 1.00 . A A . 130 ARG H 1 1
7 11091 1 1 103 ARG HA H 84.453 -11.165 -3.422 1.00 . A A . 130 ARG HA 1 1
7 11092 1 1 103 ARG HB2 H 82.187 -12.245 -2.968 1.00 . A A . 130 ARG HB2 1 1
7 11093 1 1 103 ARG HB3 H 82.194 -10.494 -3.143 1.00 . A A . 130 ARG HB3 1 1
7 11094 1 1 103 ARG HD2 H 80.062 -12.223 -3.227 1.00 . A A . 130 ARG HD2 1 1
7 11095 1 1 103 ARG HD3 H 79.225 -11.323 -4.505 1.00 . A A . 130 ARG HD3 1 1
7 11096 1 1 103 ARG HE H 80.483 -13.955 -5.151 1.00 . A A . 130 ARG HE 1 1
7 11097 1 1 103 ARG HG2 H 81.220 -10.571 -5.275 1.00 . A A . 130 ARG HG2 1 1
7 11098 1 1 103 ARG HG3 H 81.731 -12.237 -5.549 1.00 . A A . 130 ARG HG3 1 1
7 11099 1 1 103 ARG HH11 H 78.584 -12.071 -6.810 1.00 . A A . 130 ARG HH11 1 1
7 11100 1 1 103 ARG HH12 H 77.147 -13.038 -6.798 1.00 . A A . 130 ARG HH12 1 1
7 11101 1 1 103 ARG HH21 H 78.266 -15.143 -4.281 1.00 . A A . 130 ARG HH21 1 1
7 11102 1 1 103 ARG HH22 H 76.967 -14.777 -5.367 1.00 . A A . 130 ARG HH22 1 1
7 11103 1 1 103 ARG N N 83.799 -10.512 -5.321 1.00 . A A . 130 ARG N 1 1
7 11104 1 1 103 ARG NE N 79.754 -13.314 -5.022 1.00 . A A . 130 ARG NE 1 1
7 11105 1 1 103 ARG NH1 N 78.059 -12.837 -6.440 1.00 . A A . 130 ARG NH1 1 1
7 11106 1 1 103 ARG NH2 N 77.879 -14.576 -5.009 1.00 . A A . 130 ARG NH2 1 1
7 11107 1 1 103 ARG O O 84.447 -13.089 -5.824 1.00 . A A . 130 ARG O 1 1
7 11108 1 1 104 LYS C C 83.520 -16.242 -3.409 1.00 . A A . 131 LYS C 1 1
7 11109 1 1 104 LYS CA C 84.361 -15.246 -4.213 1.00 . A A . 131 LYS CA 1 1
7 11110 1 1 104 LYS CB C 85.846 -15.411 -3.888 1.00 . A A . 131 LYS CB 1 1
7 11111 1 1 104 LYS CD C 87.266 -13.406 -4.339 1.00 . A A . 131 LYS CD 1 1
7 11112 1 1 104 LYS CE C 88.787 -13.539 -4.229 1.00 . A A . 131 LYS CE 1 1
7 11113 1 1 104 LYS CG C 86.684 -14.687 -4.942 1.00 . A A . 131 LYS CG 1 1
7 11114 1 1 104 LYS H H 83.763 -13.657 -2.884 1.00 . A A . 131 LYS H 1 1
7 11115 1 1 104 LYS HA H 84.198 -15.379 -5.270 1.00 . A A . 131 LYS HA 1 1
7 11116 1 1 104 LYS HB2 H 86.051 -14.988 -2.915 1.00 . A A . 131 LYS HB2 1 1
7 11117 1 1 104 LYS HB3 H 86.101 -16.461 -3.884 1.00 . A A . 131 LYS HB3 1 1
7 11118 1 1 104 LYS HD2 H 87.024 -12.567 -4.973 1.00 . A A . 131 LYS HD2 1 1
7 11119 1 1 104 LYS HD3 H 86.847 -13.248 -3.356 1.00 . A A . 131 LYS HD3 1 1
7 11120 1 1 104 LYS HE2 H 89.073 -14.584 -4.225 1.00 . A A . 131 LYS HE2 1 1
7 11121 1 1 104 LYS HE3 H 89.271 -13.015 -5.042 1.00 . A A . 131 LYS HE3 1 1
7 11122 1 1 104 LYS HG2 H 87.489 -15.330 -5.267 1.00 . A A . 131 LYS HG2 1 1
7 11123 1 1 104 LYS HG3 H 86.061 -14.434 -5.786 1.00 . A A . 131 LYS HG3 1 1
7 11124 1 1 104 LYS HZ1 H 90.043 -12.412 -3.009 1.00 . A A . 131 LYS HZ1 1 1
7 11125 1 1 104 LYS HZ2 H 89.198 -13.636 -2.189 1.00 . A A . 131 LYS HZ2 1 1
7 11126 1 1 104 LYS HZ3 H 88.393 -12.219 -2.667 1.00 . A A . 131 LYS HZ3 1 1
7 11127 1 1 104 LYS N N 84.034 -13.850 -3.806 1.00 . A A . 131 LYS N 1 1
7 11128 1 1 104 LYS NZ N 89.131 -12.903 -2.925 1.00 . A A . 131 LYS NZ 1 1
7 11129 1 1 104 LYS O O 82.767 -16.982 -4.021 1.00 . A A . 131 LYS O 1 1
7 11130 1 1 104 LYS OXT O 83.643 -16.247 -2.196 1.00 . A A . 131 LYS OXT 1 1
8 11131 1 1 1 GLY C C 84.168 -22.915 5.568 1.00 . A A . 28 GLY C 1 1
8 11132 1 1 1 GLY CA C 83.235 -24.043 5.124 1.00 . A A . 28 GLY CA 1 1
8 11133 1 1 1 GLY H1 H 83.878 -26.023 5.067 1.00 . A A . 28 GLY H1 1 1
8 11134 1 1 1 GLY H2 H 85.051 -24.899 4.570 1.00 . A A . 28 GLY H2 1 1
8 11135 1 1 1 GLY H3 H 83.757 -25.293 3.541 1.00 . A A . 28 GLY H3 1 1
8 11136 1 1 1 GLY HA2 H 82.541 -23.668 4.386 1.00 . A A . 28 GLY HA2 1 1
8 11137 1 1 1 GLY HA3 H 82.688 -24.415 5.977 1.00 . A A . 28 GLY HA3 1 1
8 11138 1 1 1 GLY N N 84.041 -25.148 4.531 1.00 . A A . 28 GLY N 1 1
8 11139 1 1 1 GLY O O 84.969 -23.075 6.467 1.00 . A A . 28 GLY O 1 1
8 11140 1 1 2 SER C C 86.425 -21.021 5.153 1.00 . A A . 29 SER C 1 1
8 11141 1 1 2 SER CA C 84.954 -20.635 5.331 1.00 . A A . 29 SER CA 1 1
8 11142 1 1 2 SER CB C 84.641 -20.375 6.804 1.00 . A A . 29 SER CB 1 1
8 11143 1 1 2 SER H H 83.419 -21.663 4.220 1.00 . A A . 29 SER H 1 1
8 11144 1 1 2 SER HA H 84.720 -19.761 4.744 1.00 . A A . 29 SER HA 1 1
8 11145 1 1 2 SER HB2 H 83.863 -21.049 7.131 1.00 . A A . 29 SER HB2 1 1
8 11146 1 1 2 SER HB3 H 85.531 -20.538 7.394 1.00 . A A . 29 SER HB3 1 1
8 11147 1 1 2 SER HG H 83.861 -18.938 7.856 1.00 . A A . 29 SER HG 1 1
8 11148 1 1 2 SER N N 84.071 -21.773 4.943 1.00 . A A . 29 SER N 1 1
8 11149 1 1 2 SER O O 87.131 -21.268 6.110 1.00 . A A . 29 SER O 1 1
8 11150 1 1 2 SER OG O 84.206 -19.033 6.965 1.00 . A A . 29 SER OG 1 1
8 11151 1 1 3 GLY C C 89.227 -20.490 4.473 1.00 . A A . 30 GLY C 1 1
8 11152 1 1 3 GLY CA C 88.314 -21.447 3.698 1.00 . A A . 30 GLY CA 1 1
8 11153 1 1 3 GLY H H 86.304 -20.874 3.177 1.00 . A A . 30 GLY H 1 1
8 11154 1 1 3 GLY HA2 H 88.483 -22.459 4.035 1.00 . A A . 30 GLY HA2 1 1
8 11155 1 1 3 GLY HA3 H 88.533 -21.378 2.642 1.00 . A A . 30 GLY HA3 1 1
8 11156 1 1 3 GLY N N 86.891 -21.077 3.936 1.00 . A A . 30 GLY N 1 1
8 11157 1 1 3 GLY O O 88.852 -19.368 4.748 1.00 . A A . 30 GLY O 1 1
8 11158 1 1 4 PRO C C 91.761 -18.894 4.745 1.00 . A A . 31 PRO C 1 1
8 11159 1 1 4 PRO CA C 91.377 -20.137 5.553 1.00 . A A . 31 PRO CA 1 1
8 11160 1 1 4 PRO CB C 92.572 -21.082 5.712 1.00 . A A . 31 PRO CB 1 1
8 11161 1 1 4 PRO CD C 90.820 -22.343 4.446 1.00 . A A . 31 PRO CD 1 1
8 11162 1 1 4 PRO CG C 92.232 -22.428 5.040 1.00 . A A . 31 PRO CG 1 1
8 11163 1 1 4 PRO HA H 90.988 -19.865 6.520 1.00 . A A . 31 PRO HA 1 1
8 11164 1 1 4 PRO HB2 H 93.443 -20.648 5.235 1.00 . A A . 31 PRO HB2 1 1
8 11165 1 1 4 PRO HB3 H 92.771 -21.243 6.765 1.00 . A A . 31 PRO HB3 1 1
8 11166 1 1 4 PRO HD2 H 90.847 -22.470 3.374 1.00 . A A . 31 PRO HD2 1 1
8 11167 1 1 4 PRO HD3 H 90.168 -23.071 4.905 1.00 . A A . 31 PRO HD3 1 1
8 11168 1 1 4 PRO HG2 H 92.945 -22.630 4.253 1.00 . A A . 31 PRO HG2 1 1
8 11169 1 1 4 PRO HG3 H 92.270 -23.219 5.774 1.00 . A A . 31 PRO HG3 1 1
8 11170 1 1 4 PRO N N 90.403 -20.965 4.803 1.00 . A A . 31 PRO N 1 1
8 11171 1 1 4 PRO O O 91.035 -18.458 3.875 1.00 . A A . 31 PRO O 1 1
8 11172 1 1 5 LYS C C 93.227 -17.356 2.766 1.00 . A A . 32 LYS C 1 1
8 11173 1 1 5 LYS CA C 93.330 -17.108 4.274 1.00 . A A . 32 LYS CA 1 1
8 11174 1 1 5 LYS CB C 94.787 -16.885 4.681 1.00 . A A . 32 LYS CB 1 1
8 11175 1 1 5 LYS CD C 95.341 -14.699 3.602 1.00 . A A . 32 LYS CD 1 1
8 11176 1 1 5 LYS CE C 96.798 -14.969 3.220 1.00 . A A . 32 LYS CE 1 1
8 11177 1 1 5 LYS CG C 95.025 -15.393 4.929 1.00 . A A . 32 LYS CG 1 1
8 11178 1 1 5 LYS H H 93.473 -18.690 5.731 1.00 . A A . 32 LYS H 1 1
8 11179 1 1 5 LYS HA H 92.733 -16.257 4.558 1.00 . A A . 32 LYS HA 1 1
8 11180 1 1 5 LYS HB2 H 94.996 -17.437 5.585 1.00 . A A . 32 LYS HB2 1 1
8 11181 1 1 5 LYS HB3 H 95.438 -17.228 3.891 1.00 . A A . 32 LYS HB3 1 1
8 11182 1 1 5 LYS HD2 H 94.690 -15.083 2.831 1.00 . A A . 32 LYS HD2 1 1
8 11183 1 1 5 LYS HD3 H 95.188 -13.636 3.708 1.00 . A A . 32 LYS HD3 1 1
8 11184 1 1 5 LYS HE2 H 97.095 -15.956 3.542 1.00 . A A . 32 LYS HE2 1 1
8 11185 1 1 5 LYS HE3 H 96.932 -14.864 2.153 1.00 . A A . 32 LYS HE3 1 1
8 11186 1 1 5 LYS HG2 H 94.138 -14.955 5.362 1.00 . A A . 32 LYS HG2 1 1
8 11187 1 1 5 LYS HG3 H 95.856 -15.270 5.608 1.00 . A A . 32 LYS HG3 1 1
8 11188 1 1 5 LYS HZ1 H 98.589 -14.019 3.699 1.00 . A A . 32 LYS HZ1 1 1
8 11189 1 1 5 LYS HZ2 H 97.463 -14.059 4.971 1.00 . A A . 32 LYS HZ2 1 1
8 11190 1 1 5 LYS HZ3 H 97.244 -12.986 3.673 1.00 . A A . 32 LYS HZ3 1 1
8 11191 1 1 5 LYS N N 92.901 -18.322 5.026 1.00 . A A . 32 LYS N 1 1
8 11192 1 1 5 LYS NZ N 97.583 -13.929 3.946 1.00 . A A . 32 LYS NZ 1 1
8 11193 1 1 5 LYS O O 93.696 -18.356 2.258 1.00 . A A . 32 LYS O 1 1
8 11194 1 1 6 GLY C C 91.701 -17.925 0.290 1.00 . A A . 33 GLY C 1 1
8 11195 1 1 6 GLY CA C 92.482 -16.640 0.575 1.00 . A A . 33 GLY CA 1 1
8 11196 1 1 6 GLY H H 92.244 -15.656 2.476 1.00 . A A . 33 GLY H 1 1
8 11197 1 1 6 GLY HA2 H 91.955 -15.798 0.152 1.00 . A A . 33 GLY HA2 1 1
8 11198 1 1 6 GLY HA3 H 93.464 -16.710 0.131 1.00 . A A . 33 GLY HA3 1 1
8 11199 1 1 6 GLY N N 92.615 -16.455 2.047 1.00 . A A . 33 GLY N 1 1
8 11200 1 1 6 GLY O O 92.191 -18.831 -0.354 1.00 . A A . 33 GLY O 1 1
8 11201 1 1 7 GLY C C 88.229 -18.841 0.230 1.00 . A A . 34 GLY C 1 1
8 11202 1 1 7 GLY CA C 89.677 -19.237 0.522 1.00 . A A . 34 GLY CA 1 1
8 11203 1 1 7 GLY H H 90.111 -17.268 1.282 1.00 . A A . 34 GLY H 1 1
8 11204 1 1 7 GLY HA2 H 90.081 -19.773 -0.324 1.00 . A A . 34 GLY HA2 1 1
8 11205 1 1 7 GLY HA3 H 89.709 -19.868 1.397 1.00 . A A . 34 GLY HA3 1 1
8 11206 1 1 7 GLY N N 90.488 -18.011 0.766 1.00 . A A . 34 GLY N 1 1
8 11207 1 1 7 GLY O O 87.298 -19.450 0.721 1.00 . A A . 34 GLY O 1 1
8 11208 1 1 8 GLY C C 86.079 -16.579 0.285 1.00 . A A . 35 GLY C 1 1
8 11209 1 1 8 GLY CA C 86.639 -17.391 -0.884 1.00 . A A . 35 GLY CA 1 1
8 11210 1 1 8 GLY H H 88.793 -17.346 -0.948 1.00 . A A . 35 GLY H 1 1
8 11211 1 1 8 GLY HA2 H 86.651 -16.778 -1.776 1.00 . A A . 35 GLY HA2 1 1
8 11212 1 1 8 GLY HA3 H 86.019 -18.262 -1.048 1.00 . A A . 35 GLY HA3 1 1
8 11213 1 1 8 GLY N N 88.029 -17.824 -0.563 1.00 . A A . 35 GLY N 1 1
8 11214 1 1 8 GLY O O 86.810 -16.117 1.138 1.00 . A A . 35 GLY O 1 1
8 11215 1 1 9 ASN C C 84.692 -14.173 1.410 1.00 . A A . 36 ASN C 1 1
8 11216 1 1 9 ASN CA C 84.187 -15.616 1.452 1.00 . A A . 36 ASN CA 1 1
8 11217 1 1 9 ASN CB C 84.673 -16.312 2.720 1.00 . A A . 36 ASN CB 1 1
8 11218 1 1 9 ASN CG C 83.472 -16.842 3.505 1.00 . A A . 36 ASN CG 1 1
8 11219 1 1 9 ASN H H 84.212 -16.780 -0.364 1.00 . A A . 36 ASN H 1 1
8 11220 1 1 9 ASN HA H 83.110 -15.645 1.402 1.00 . A A . 36 ASN HA 1 1
8 11221 1 1 9 ASN HB2 H 85.321 -17.132 2.452 1.00 . A A . 36 ASN HB2 1 1
8 11222 1 1 9 ASN HB3 H 85.218 -15.606 3.328 1.00 . A A . 36 ASN HB3 1 1
8 11223 1 1 9 ASN HD21 H 82.609 -17.654 1.910 1.00 . A A . 36 ASN HD21 1 1
8 11224 1 1 9 ASN HD22 H 81.764 -17.846 3.370 1.00 . A A . 36 ASN HD22 1 1
8 11225 1 1 9 ASN N N 84.787 -16.400 0.334 1.00 . A A . 36 ASN N 1 1
8 11226 1 1 9 ASN ND2 N 82.537 -17.502 2.877 1.00 . A A . 36 ASN ND2 1 1
8 11227 1 1 9 ASN O O 84.597 -13.441 2.374 1.00 . A A . 36 ASN O 1 1
8 11228 1 1 9 ASN OD1 O 83.383 -16.655 4.702 1.00 . A A . 36 ASN OD1 1 1
8 11229 1 1 10 ALA C C 84.900 -11.597 -0.834 1.00 . A A . 37 ALA C 1 1
8 11230 1 1 10 ALA CA C 85.744 -12.373 0.175 1.00 . A A . 37 ALA CA 1 1
8 11231 1 1 10 ALA CB C 87.180 -12.523 -0.327 1.00 . A A . 37 ALA CB 1 1
8 11232 1 1 10 ALA H H 85.290 -14.371 -0.465 1.00 . A A . 37 ALA H 1 1
8 11233 1 1 10 ALA HA H 85.736 -11.880 1.135 1.00 . A A . 37 ALA HA 1 1
8 11234 1 1 10 ALA HB1 H 87.635 -13.387 0.135 1.00 . A A . 37 ALA HB1 1 1
8 11235 1 1 10 ALA HB2 H 87.745 -11.639 -0.070 1.00 . A A . 37 ALA HB2 1 1
8 11236 1 1 10 ALA HB3 H 87.176 -12.648 -1.399 1.00 . A A . 37 ALA HB3 1 1
8 11237 1 1 10 ALA N N 85.228 -13.763 0.297 1.00 . A A . 37 ALA N 1 1
8 11238 1 1 10 ALA O O 84.352 -12.167 -1.749 1.00 . A A . 37 ALA O 1 1
8 11239 1 1 11 VAL C C 84.607 -8.061 -1.627 1.00 . A A . 38 VAL C 1 1
8 11240 1 1 11 VAL CA C 83.975 -9.461 -1.584 1.00 . A A . 38 VAL CA 1 1
8 11241 1 1 11 VAL CB C 82.558 -9.422 -0.975 1.00 . A A . 38 VAL CB 1 1
8 11242 1 1 11 VAL CG1 C 82.191 -10.797 -0.406 1.00 . A A . 38 VAL CG1 1 1
8 11243 1 1 11 VAL CG2 C 82.494 -8.393 0.153 1.00 . A A . 38 VAL CG2 1 1
8 11244 1 1 11 VAL H H 85.241 -9.891 0.105 1.00 . A A . 38 VAL H 1 1
8 11245 1 1 11 VAL HA H 83.948 -9.896 -2.570 1.00 . A A . 38 VAL HA 1 1
8 11246 1 1 11 VAL HB H 81.848 -9.153 -1.743 1.00 . A A . 38 VAL HB 1 1
8 11247 1 1 11 VAL HG11 H 82.691 -10.939 0.540 1.00 . A A . 38 VAL HG11 1 1
8 11248 1 1 11 VAL HG12 H 82.497 -11.568 -1.094 1.00 . A A . 38 VAL HG12 1 1
8 11249 1 1 11 VAL HG13 H 81.122 -10.850 -0.260 1.00 . A A . 38 VAL HG13 1 1
8 11250 1 1 11 VAL HG21 H 82.010 -8.833 1.014 1.00 . A A . 38 VAL HG21 1 1
8 11251 1 1 11 VAL HG22 H 81.928 -7.535 -0.177 1.00 . A A . 38 VAL HG22 1 1
8 11252 1 1 11 VAL HG23 H 83.494 -8.088 0.421 1.00 . A A . 38 VAL HG23 1 1
8 11253 1 1 11 VAL N N 84.788 -10.310 -0.655 1.00 . A A . 38 VAL N 1 1
8 11254 1 1 11 VAL O O 85.237 -7.655 -0.670 1.00 . A A . 38 VAL O 1 1
8 11255 1 1 12 LYS C C 84.227 -4.920 -2.105 1.00 . A A . 39 LYS C 1 1
8 11256 1 1 12 LYS CA C 85.170 -5.978 -2.685 1.00 . A A . 39 LYS CA 1 1
8 11257 1 1 12 LYS CB C 85.450 -5.681 -4.145 1.00 . A A . 39 LYS CB 1 1
8 11258 1 1 12 LYS CD C 87.638 -4.712 -3.449 1.00 . A A . 39 LYS CD 1 1
8 11259 1 1 12 LYS CE C 88.859 -4.333 -4.293 1.00 . A A . 39 LYS CE 1 1
8 11260 1 1 12 LYS CG C 86.363 -4.459 -4.254 1.00 . A A . 39 LYS CG 1 1
8 11261 1 1 12 LYS H H 84.016 -7.622 -3.524 1.00 . A A . 39 LYS H 1 1
8 11262 1 1 12 LYS HA H 86.091 -6.026 -2.129 1.00 . A A . 39 LYS HA 1 1
8 11263 1 1 12 LYS HB2 H 85.930 -6.535 -4.599 1.00 . A A . 39 LYS HB2 1 1
8 11264 1 1 12 LYS HB3 H 84.512 -5.490 -4.650 1.00 . A A . 39 LYS HB3 1 1
8 11265 1 1 12 LYS HD2 H 87.622 -4.112 -2.549 1.00 . A A . 39 LYS HD2 1 1
8 11266 1 1 12 LYS HD3 H 87.695 -5.760 -3.186 1.00 . A A . 39 LYS HD3 1 1
8 11267 1 1 12 LYS HE2 H 88.804 -3.294 -4.584 1.00 . A A . 39 LYS HE2 1 1
8 11268 1 1 12 LYS HE3 H 89.769 -4.521 -3.742 1.00 . A A . 39 LYS HE3 1 1
8 11269 1 1 12 LYS HG2 H 86.618 -4.291 -5.293 1.00 . A A . 39 LYS HG2 1 1
8 11270 1 1 12 LYS HG3 H 85.852 -3.590 -3.858 1.00 . A A . 39 LYS HG3 1 1
8 11271 1 1 12 LYS HZ1 H 87.883 -5.718 -5.514 1.00 . A A . 39 LYS HZ1 1 1
8 11272 1 1 12 LYS HZ2 H 89.571 -5.901 -5.467 1.00 . A A . 39 LYS HZ2 1 1
8 11273 1 1 12 LYS HZ3 H 88.877 -4.632 -6.356 1.00 . A A . 39 LYS HZ3 1 1
8 11274 1 1 12 LYS N N 84.499 -7.311 -2.704 1.00 . A A . 39 LYS N 1 1
8 11275 1 1 12 LYS NZ N 88.792 -5.213 -5.498 1.00 . A A . 39 LYS NZ 1 1
8 11276 1 1 12 LYS O O 83.363 -4.401 -2.775 1.00 . A A . 39 LYS O 1 1
8 11277 1 1 13 VAL C C 84.037 -2.202 -0.213 1.00 . A A . 40 VAL C 1 1
8 11278 1 1 13 VAL CA C 83.479 -3.626 -0.188 1.00 . A A . 40 VAL CA 1 1
8 11279 1 1 13 VAL CB C 83.356 -4.097 1.262 1.00 . A A . 40 VAL CB 1 1
8 11280 1 1 13 VAL CG1 C 82.162 -3.404 1.922 1.00 . A A . 40 VAL CG1 1 1
8 11281 1 1 13 VAL CG2 C 83.149 -5.609 1.300 1.00 . A A . 40 VAL CG2 1 1
8 11282 1 1 13 VAL H H 85.079 -5.065 -0.317 1.00 . A A . 40 VAL H 1 1
8 11283 1 1 13 VAL HA H 82.507 -3.651 -0.652 1.00 . A A . 40 VAL HA 1 1
8 11284 1 1 13 VAL HB H 84.259 -3.845 1.800 1.00 . A A . 40 VAL HB 1 1
8 11285 1 1 13 VAL HG11 H 81.818 -2.600 1.289 1.00 . A A . 40 VAL HG11 1 1
8 11286 1 1 13 VAL HG12 H 82.461 -3.006 2.880 1.00 . A A . 40 VAL HG12 1 1
8 11287 1 1 13 VAL HG13 H 81.364 -4.119 2.063 1.00 . A A . 40 VAL HG13 1 1
8 11288 1 1 13 VAL HG21 H 83.124 -5.990 0.292 1.00 . A A . 40 VAL HG21 1 1
8 11289 1 1 13 VAL HG22 H 82.215 -5.832 1.794 1.00 . A A . 40 VAL HG22 1 1
8 11290 1 1 13 VAL HG23 H 83.962 -6.070 1.841 1.00 . A A . 40 VAL HG23 1 1
8 11291 1 1 13 VAL N N 84.383 -4.618 -0.842 1.00 . A A . 40 VAL N 1 1
8 11292 1 1 13 VAL O O 85.229 -1.968 -0.167 1.00 . A A . 40 VAL O 1 1
8 11293 1 1 14 ARG C C 82.503 0.878 0.695 1.00 . A A . 41 ARG C 1 1
8 11294 1 1 14 ARG CA C 83.514 0.187 -0.222 1.00 . A A . 41 ARG CA 1 1
8 11295 1 1 14 ARG CB C 83.381 0.662 -1.667 1.00 . A A . 41 ARG CB 1 1
8 11296 1 1 14 ARG CD C 84.269 -0.396 -3.749 1.00 . A A . 41 ARG CD 1 1
8 11297 1 1 14 ARG CG C 84.651 0.298 -2.440 1.00 . A A . 41 ARG CG 1 1
8 11298 1 1 14 ARG CZ C 85.231 -0.288 -5.969 1.00 . A A . 41 ARG CZ 1 1
8 11299 1 1 14 ARG H H 82.195 -1.499 -0.247 1.00 . A A . 41 ARG H 1 1
8 11300 1 1 14 ARG HA H 84.524 0.322 0.141 1.00 . A A . 41 ARG HA 1 1
8 11301 1 1 14 ARG HB2 H 82.535 0.180 -2.127 1.00 . A A . 41 ARG HB2 1 1
8 11302 1 1 14 ARG HB3 H 83.242 1.733 -1.683 1.00 . A A . 41 ARG HB3 1 1
8 11303 1 1 14 ARG HD2 H 84.487 -1.454 -3.692 1.00 . A A . 41 ARG HD2 1 1
8 11304 1 1 14 ARG HD3 H 83.221 -0.236 -3.967 1.00 . A A . 41 ARG HD3 1 1
8 11305 1 1 14 ARG HE H 85.592 1.085 -4.582 1.00 . A A . 41 ARG HE 1 1
8 11306 1 1 14 ARG HG2 H 85.209 1.196 -2.660 1.00 . A A . 41 ARG HG2 1 1
8 11307 1 1 14 ARG HG3 H 85.257 -0.368 -1.845 1.00 . A A . 41 ARG HG3 1 1
8 11308 1 1 14 ARG HH11 H 85.471 -2.146 -5.265 1.00 . A A . 41 ARG HH11 1 1
8 11309 1 1 14 ARG HH12 H 85.503 -1.989 -6.990 1.00 . A A . 41 ARG HH12 1 1
8 11310 1 1 14 ARG HH21 H 85.015 1.445 -6.949 1.00 . A A . 41 ARG HH21 1 1
8 11311 1 1 14 ARG HH22 H 85.244 0.045 -7.944 1.00 . A A . 41 ARG HH22 1 1
8 11312 1 1 14 ARG N N 83.144 -1.255 -0.243 1.00 . A A . 41 ARG N 1 1
8 11313 1 1 14 ARG NE N 85.118 0.252 -4.787 1.00 . A A . 41 ARG NE 1 1
8 11314 1 1 14 ARG NH1 N 85.416 -1.574 -6.084 1.00 . A A . 41 ARG NH1 1 1
8 11315 1 1 14 ARG NH2 N 85.158 0.459 -7.037 1.00 . A A . 41 ARG NH2 1 1
8 11316 1 1 14 ARG O O 81.395 0.401 0.846 1.00 . A A . 41 ARG O 1 1
8 11317 1 1 15 HIS C C 81.863 4.055 2.383 1.00 . A A . 42 HIS C 1 1
8 11318 1 1 15 HIS CA C 81.845 2.522 2.308 1.00 . A A . 42 HIS CA 1 1
8 11319 1 1 15 HIS CB C 82.241 1.935 3.660 1.00 . A A . 42 HIS CB 1 1
8 11320 1 1 15 HIS CD2 C 84.772 1.304 3.381 1.00 . A A . 42 HIS CD2 1 1
8 11321 1 1 15 HIS CE1 C 85.631 2.964 4.471 1.00 . A A . 42 HIS CE1 1 1
8 11322 1 1 15 HIS CG C 83.728 2.070 3.830 1.00 . A A . 42 HIS CG 1 1
8 11323 1 1 15 HIS H H 83.759 2.312 1.301 1.00 . A A . 42 HIS H 1 1
8 11324 1 1 15 HIS HA H 80.858 2.177 2.053 1.00 . A A . 42 HIS HA 1 1
8 11325 1 1 15 HIS HB2 H 81.740 2.474 4.451 1.00 . A A . 42 HIS HB2 1 1
8 11326 1 1 15 HIS HB3 H 81.965 0.890 3.698 1.00 . A A . 42 HIS HB3 1 1
8 11327 1 1 15 HIS HD1 H 83.813 3.856 4.953 1.00 . A A . 42 HIS HD1 1 1
8 11328 1 1 15 HIS HD2 H 84.676 0.404 2.793 1.00 . A A . 42 HIS HD2 1 1
8 11329 1 1 15 HIS HE1 H 86.339 3.639 4.927 1.00 . A A . 42 HIS HE1 1 1
8 11330 1 1 15 HIS N N 82.852 1.940 1.368 1.00 . A A . 42 HIS N 1 1
8 11331 1 1 15 HIS ND1 N 84.296 3.123 4.521 1.00 . A A . 42 HIS ND1 1 1
8 11332 1 1 15 HIS NE2 N 85.975 1.870 3.787 1.00 . A A . 42 HIS NE2 1 1
8 11333 1 1 15 HIS O O 82.899 4.685 2.470 1.00 . A A . 42 HIS O 1 1
8 11334 1 1 16 ILE C C 79.568 6.404 3.683 1.00 . A A . 43 ILE C 1 1
8 11335 1 1 16 ILE CA C 80.561 6.121 2.540 1.00 . A A . 43 ILE CA 1 1
8 11336 1 1 16 ILE CB C 80.040 6.609 1.168 1.00 . A A . 43 ILE CB 1 1
8 11337 1 1 16 ILE CD1 C 80.423 8.226 -0.688 1.00 . A A . 43 ILE CD1 1 1
8 11338 1 1 16 ILE CG1 C 80.870 7.808 0.713 1.00 . A A . 43 ILE CG1 1 1
8 11339 1 1 16 ILE CG2 C 78.569 7.031 1.244 1.00 . A A . 43 ILE CG2 1 1
8 11340 1 1 16 ILE H H 79.884 4.088 2.374 1.00 . A A . 43 ILE H 1 1
8 11341 1 1 16 ILE HA H 81.520 6.564 2.755 1.00 . A A . 43 ILE HA 1 1
8 11342 1 1 16 ILE HB H 80.143 5.812 0.447 1.00 . A A . 43 ILE HB 1 1
8 11343 1 1 16 ILE HD11 H 80.107 9.258 -0.671 1.00 . A A . 43 ILE HD11 1 1
8 11344 1 1 16 ILE HD12 H 79.600 7.599 -1.002 1.00 . A A . 43 ILE HD12 1 1
8 11345 1 1 16 ILE HD13 H 81.246 8.112 -1.378 1.00 . A A . 43 ILE HD13 1 1
8 11346 1 1 16 ILE HG12 H 80.725 8.631 1.400 1.00 . A A . 43 ILE HG12 1 1
8 11347 1 1 16 ILE HG13 H 81.915 7.533 0.689 1.00 . A A . 43 ILE HG13 1 1
8 11348 1 1 16 ILE HG21 H 77.969 6.192 1.558 1.00 . A A . 43 ILE HG21 1 1
8 11349 1 1 16 ILE HG22 H 78.239 7.366 0.271 1.00 . A A . 43 ILE HG22 1 1
8 11350 1 1 16 ILE HG23 H 78.461 7.837 1.955 1.00 . A A . 43 ILE HG23 1 1
8 11351 1 1 16 ILE N N 80.692 4.639 2.407 1.00 . A A . 43 ILE N 1 1
8 11352 1 1 16 ILE O O 78.406 6.065 3.595 1.00 . A A . 43 ILE O 1 1
8 11353 1 1 17 LEU C C 78.755 8.727 5.942 1.00 . A A . 44 LEU C 1 1
8 11354 1 1 17 LEU CA C 79.093 7.235 5.897 1.00 . A A . 44 LEU CA 1 1
8 11355 1 1 17 LEU CB C 79.934 6.718 7.077 1.00 . A A . 44 LEU CB 1 1
8 11356 1 1 17 LEU CD1 C 78.377 8.096 8.586 1.00 . A A . 44 LEU CD1 1 1
8 11357 1 1 17 LEU CD2 C 79.822 6.432 9.503 1.00 . A A . 44 LEU CD2 1 1
8 11358 1 1 17 LEU CG C 79.739 7.455 8.406 1.00 . A A . 44 LEU CG 1 1
8 11359 1 1 17 LEU H H 80.958 7.241 4.857 1.00 . A A . 44 LEU H 1 1
8 11360 1 1 17 LEU HA H 78.193 6.642 5.793 1.00 . A A . 44 LEU HA 1 1
8 11361 1 1 17 LEU HB2 H 79.697 5.672 7.230 1.00 . A A . 44 LEU HB2 1 1
8 11362 1 1 17 LEU HB3 H 80.985 6.799 6.805 1.00 . A A . 44 LEU HB3 1 1
8 11363 1 1 17 LEU HD11 H 77.650 7.553 8.010 1.00 . A A . 44 LEU HD11 1 1
8 11364 1 1 17 LEU HD12 H 78.414 9.125 8.274 1.00 . A A . 44 LEU HD12 1 1
8 11365 1 1 17 LEU HD13 H 78.102 8.054 9.630 1.00 . A A . 44 LEU HD13 1 1
8 11366 1 1 17 LEU HD21 H 80.417 5.597 9.174 1.00 . A A . 44 LEU HD21 1 1
8 11367 1 1 17 LEU HD22 H 78.813 6.103 9.714 1.00 . A A . 44 LEU HD22 1 1
8 11368 1 1 17 LEU HD23 H 80.255 6.875 10.383 1.00 . A A . 44 LEU HD23 1 1
8 11369 1 1 17 LEU HG H 80.520 8.188 8.509 1.00 . A A . 44 LEU HG 1 1
8 11370 1 1 17 LEU N N 80.011 6.985 4.767 1.00 . A A . 44 LEU N 1 1
8 11371 1 1 17 LEU O O 79.536 9.569 5.551 1.00 . A A . 44 LEU O 1 1
8 11372 1 1 18 CYS C C 76.668 10.782 7.924 1.00 . A A . 45 CYS C 1 1
8 11373 1 1 18 CYS CA C 77.168 10.474 6.508 1.00 . A A . 45 CYS CA 1 1
8 11374 1 1 18 CYS CB C 76.036 10.622 5.494 1.00 . A A . 45 CYS CB 1 1
8 11375 1 1 18 CYS H H 76.988 8.332 6.735 1.00 . A A . 45 CYS H 1 1
8 11376 1 1 18 CYS HA H 77.987 11.125 6.245 1.00 . A A . 45 CYS HA 1 1
8 11377 1 1 18 CYS HB2 H 75.155 10.110 5.859 1.00 . A A . 45 CYS HB2 1 1
8 11378 1 1 18 CYS HB3 H 75.815 11.674 5.354 1.00 . A A . 45 CYS HB3 1 1
8 11379 1 1 18 CYS HG H 77.417 10.238 3.701 1.00 . A A . 45 CYS HG 1 1
8 11380 1 1 18 CYS N N 77.586 9.045 6.417 1.00 . A A . 45 CYS N 1 1
8 11381 1 1 18 CYS O O 75.627 10.312 8.338 1.00 . A A . 45 CYS O 1 1
8 11382 1 1 18 CYS SG S 76.547 9.896 3.916 1.00 . A A . 45 CYS SG 1 1
8 11383 1 1 19 GLU C C 75.647 12.673 10.026 1.00 . A A . 46 GLU C 1 1
8 11384 1 1 19 GLU CA C 76.964 11.895 10.059 1.00 . A A . 46 GLU CA 1 1
8 11385 1 1 19 GLU CB C 78.083 12.760 10.637 1.00 . A A . 46 GLU CB 1 1
8 11386 1 1 19 GLU CD C 77.865 11.532 12.802 1.00 . A A . 46 GLU CD 1 1
8 11387 1 1 19 GLU CG C 77.882 12.914 12.146 1.00 . A A . 46 GLU CG 1 1
8 11388 1 1 19 GLU H H 78.238 11.935 8.322 1.00 . A A . 46 GLU H 1 1
8 11389 1 1 19 GLU HA H 76.855 10.995 10.643 1.00 . A A . 46 GLU HA 1 1
8 11390 1 1 19 GLU HB2 H 79.037 12.290 10.446 1.00 . A A . 46 GLU HB2 1 1
8 11391 1 1 19 GLU HB3 H 78.064 13.734 10.170 1.00 . A A . 46 GLU HB3 1 1
8 11392 1 1 19 GLU HG2 H 78.690 13.499 12.559 1.00 . A A . 46 GLU HG2 1 1
8 11393 1 1 19 GLU HG3 H 76.943 13.413 12.335 1.00 . A A . 46 GLU HG3 1 1
8 11394 1 1 19 GLU N N 77.401 11.565 8.671 1.00 . A A . 46 GLU N 1 1
8 11395 1 1 19 GLU O O 74.815 12.543 10.902 1.00 . A A . 46 GLU O 1 1
8 11396 1 1 19 GLU OE1 O 78.686 10.710 12.429 1.00 . A A . 46 GLU OE1 1 1
8 11397 1 1 19 GLU OE2 O 77.031 11.319 13.667 1.00 . A A . 46 GLU OE2 1 1
8 11398 1 1 20 LYS C C 73.234 13.580 7.936 1.00 . A A . 47 LYS C 1 1
8 11399 1 1 20 LYS CA C 74.184 14.255 8.924 1.00 . A A . 47 LYS CA 1 1
8 11400 1 1 20 LYS CB C 74.603 15.635 8.413 1.00 . A A . 47 LYS CB 1 1
8 11401 1 1 20 LYS CD C 76.131 17.569 8.823 1.00 . A A . 47 LYS CD 1 1
8 11402 1 1 20 LYS CE C 77.355 18.050 9.604 1.00 . A A . 47 LYS CE 1 1
8 11403 1 1 20 LYS CG C 75.832 16.114 9.190 1.00 . A A . 47 LYS CG 1 1
8 11404 1 1 20 LYS H H 76.132 13.562 8.318 1.00 . A A . 47 LYS H 1 1
8 11405 1 1 20 LYS HA H 73.722 14.345 9.896 1.00 . A A . 47 LYS HA 1 1
8 11406 1 1 20 LYS HB2 H 74.844 15.571 7.362 1.00 . A A . 47 LYS HB2 1 1
8 11407 1 1 20 LYS HB3 H 73.793 16.333 8.555 1.00 . A A . 47 LYS HB3 1 1
8 11408 1 1 20 LYS HD2 H 76.331 17.638 7.763 1.00 . A A . 47 LYS HD2 1 1
8 11409 1 1 20 LYS HD3 H 75.280 18.186 9.069 1.00 . A A . 47 LYS HD3 1 1
8 11410 1 1 20 LYS HE2 H 77.402 17.563 10.567 1.00 . A A . 47 LYS HE2 1 1
8 11411 1 1 20 LYS HE3 H 78.258 17.863 9.042 1.00 . A A . 47 LYS HE3 1 1
8 11412 1 1 20 LYS HG2 H 75.637 16.044 10.250 1.00 . A A . 47 LYS HG2 1 1
8 11413 1 1 20 LYS HG3 H 76.681 15.497 8.938 1.00 . A A . 47 LYS HG3 1 1
8 11414 1 1 20 LYS HZ1 H 76.373 19.680 10.450 1.00 . A A . 47 LYS HZ1 1 1
8 11415 1 1 20 LYS HZ2 H 76.902 19.941 8.858 1.00 . A A . 47 LYS HZ2 1 1
8 11416 1 1 20 LYS HZ3 H 78.017 19.952 10.139 1.00 . A A . 47 LYS HZ3 1 1
8 11417 1 1 20 LYS N N 75.450 13.476 9.018 1.00 . A A . 47 LYS N 1 1
8 11418 1 1 20 LYS NZ N 77.146 19.516 9.776 1.00 . A A . 47 LYS NZ 1 1
8 11419 1 1 20 LYS O O 72.147 14.059 7.678 1.00 . A A . 47 LYS O 1 1
8 11420 1 1 21 HIS C C 72.414 12.686 5.238 1.00 . A A . 48 HIS C 1 1
8 11421 1 1 21 HIS CA C 72.769 11.758 6.402 1.00 . A A . 48 HIS CA 1 1
8 11422 1 1 21 HIS CB C 71.526 11.365 7.195 1.00 . A A . 48 HIS CB 1 1
8 11423 1 1 21 HIS CD2 C 71.126 9.109 8.488 1.00 . A A . 48 HIS CD2 1 1
8 11424 1 1 21 HIS CE1 C 73.089 8.909 9.389 1.00 . A A . 48 HIS CE1 1 1
8 11425 1 1 21 HIS CG C 71.862 10.195 8.083 1.00 . A A . 48 HIS CG 1 1
8 11426 1 1 21 HIS H H 74.521 12.106 7.599 1.00 . A A . 48 HIS H 1 1
8 11427 1 1 21 HIS HA H 73.265 10.873 6.035 1.00 . A A . 48 HIS HA 1 1
8 11428 1 1 21 HIS HB2 H 71.207 12.198 7.802 1.00 . A A . 48 HIS HB2 1 1
8 11429 1 1 21 HIS HB3 H 70.735 11.089 6.516 1.00 . A A . 48 HIS HB3 1 1
8 11430 1 1 21 HIS HD1 H 73.869 10.657 8.580 1.00 . A A . 48 HIS HD1 1 1
8 11431 1 1 21 HIS HD2 H 70.103 8.911 8.206 1.00 . A A . 48 HIS HD2 1 1
8 11432 1 1 21 HIS HE1 H 73.931 8.535 9.956 1.00 . A A . 48 HIS HE1 1 1
8 11433 1 1 21 HIS N N 73.639 12.471 7.377 1.00 . A A . 48 HIS N 1 1
8 11434 1 1 21 HIS ND1 N 73.110 10.046 8.671 1.00 . A A . 48 HIS ND1 1 1
8 11435 1 1 21 HIS NE2 N 71.903 8.297 9.312 1.00 . A A . 48 HIS NE2 1 1
8 11436 1 1 21 HIS O O 71.522 12.413 4.459 1.00 . A A . 48 HIS O 1 1
8 11437 1 1 22 GLY C C 73.821 14.391 2.849 1.00 . A A . 49 GLY C 1 1
8 11438 1 1 22 GLY CA C 72.854 14.714 3.987 1.00 . A A . 49 GLY CA 1 1
8 11439 1 1 22 GLY H H 73.846 13.961 5.738 1.00 . A A . 49 GLY H 1 1
8 11440 1 1 22 GLY HA2 H 71.835 14.590 3.645 1.00 . A A . 49 GLY HA2 1 1
8 11441 1 1 22 GLY HA3 H 73.010 15.732 4.320 1.00 . A A . 49 GLY HA3 1 1
8 11442 1 1 22 GLY N N 73.124 13.773 5.108 1.00 . A A . 49 GLY N 1 1
8 11443 1 1 22 GLY O O 73.485 14.481 1.685 1.00 . A A . 49 GLY O 1 1
8 11444 1 1 23 LYS C C 75.686 12.275 1.559 1.00 . A A . 50 LYS C 1 1
8 11445 1 1 23 LYS CA C 76.016 13.648 2.134 1.00 . A A . 50 LYS CA 1 1
8 11446 1 1 23 LYS CB C 77.369 13.628 2.847 1.00 . A A . 50 LYS CB 1 1
8 11447 1 1 23 LYS CD C 77.288 14.396 5.223 1.00 . A A . 50 LYS CD 1 1
8 11448 1 1 23 LYS CE C 78.654 14.239 5.893 1.00 . A A . 50 LYS CE 1 1
8 11449 1 1 23 LYS CG C 77.480 14.841 3.771 1.00 . A A . 50 LYS CG 1 1
8 11450 1 1 23 LYS H H 75.263 13.923 4.131 1.00 . A A . 50 LYS H 1 1
8 11451 1 1 23 LYS HA H 76.018 14.386 1.347 1.00 . A A . 50 LYS HA 1 1
8 11452 1 1 23 LYS HB2 H 77.455 12.722 3.429 1.00 . A A . 50 LYS HB2 1 1
8 11453 1 1 23 LYS HB3 H 78.162 13.660 2.114 1.00 . A A . 50 LYS HB3 1 1
8 11454 1 1 23 LYS HD2 H 76.709 15.137 5.753 1.00 . A A . 50 LYS HD2 1 1
8 11455 1 1 23 LYS HD3 H 76.767 13.450 5.243 1.00 . A A . 50 LYS HD3 1 1
8 11456 1 1 23 LYS HE2 H 78.592 13.540 6.716 1.00 . A A . 50 LYS HE2 1 1
8 11457 1 1 23 LYS HE3 H 79.391 13.912 5.172 1.00 . A A . 50 LYS HE3 1 1
8 11458 1 1 23 LYS HG2 H 78.455 15.291 3.659 1.00 . A A . 50 LYS HG2 1 1
8 11459 1 1 23 LYS HG3 H 76.719 15.562 3.512 1.00 . A A . 50 LYS HG3 1 1
8 11460 1 1 23 LYS HZ1 H 79.274 16.205 5.599 1.00 . A A . 50 LYS HZ1 1 1
8 11461 1 1 23 LYS HZ2 H 79.772 15.535 7.078 1.00 . A A . 50 LYS HZ2 1 1
8 11462 1 1 23 LYS HZ3 H 78.157 16.014 6.861 1.00 . A A . 50 LYS HZ3 1 1
8 11463 1 1 23 LYS N N 75.020 13.998 3.185 1.00 . A A . 50 LYS N 1 1
8 11464 1 1 23 LYS NZ N 78.990 15.600 6.396 1.00 . A A . 50 LYS NZ 1 1
8 11465 1 1 23 LYS O O 76.120 11.927 0.482 1.00 . A A . 50 LYS O 1 1
8 11466 1 1 24 ILE C C 73.980 10.360 0.308 1.00 . A A . 51 ILE C 1 1
8 11467 1 1 24 ILE CA C 74.551 10.160 1.708 1.00 . A A . 51 ILE CA 1 1
8 11468 1 1 24 ILE CB C 73.510 9.580 2.674 1.00 . A A . 51 ILE CB 1 1
8 11469 1 1 24 ILE CD1 C 74.757 7.451 3.051 1.00 . A A . 51 ILE CD1 1 1
8 11470 1 1 24 ILE CG1 C 73.462 8.060 2.509 1.00 . A A . 51 ILE CG1 1 1
8 11471 1 1 24 ILE CG2 C 72.127 10.170 2.382 1.00 . A A . 51 ILE CG2 1 1
8 11472 1 1 24 ILE H H 74.549 11.789 3.119 1.00 . A A . 51 ILE H 1 1
8 11473 1 1 24 ILE HA H 75.423 9.526 1.671 1.00 . A A . 51 ILE HA 1 1
8 11474 1 1 24 ILE HB H 73.793 9.822 3.688 1.00 . A A . 51 ILE HB 1 1
8 11475 1 1 24 ILE HD11 H 74.836 7.656 4.108 1.00 . A A . 51 ILE HD11 1 1
8 11476 1 1 24 ILE HD12 H 75.602 7.883 2.536 1.00 . A A . 51 ILE HD12 1 1
8 11477 1 1 24 ILE HD13 H 74.746 6.382 2.891 1.00 . A A . 51 ILE HD13 1 1
8 11478 1 1 24 ILE HG12 H 72.619 7.665 3.060 1.00 . A A . 51 ILE HG12 1 1
8 11479 1 1 24 ILE HG13 H 73.359 7.815 1.459 1.00 . A A . 51 ILE HG13 1 1
8 11480 1 1 24 ILE HG21 H 71.854 9.959 1.358 1.00 . A A . 51 ILE HG21 1 1
8 11481 1 1 24 ILE HG22 H 72.150 11.239 2.536 1.00 . A A . 51 ILE HG22 1 1
8 11482 1 1 24 ILE HG23 H 71.400 9.727 3.047 1.00 . A A . 51 ILE HG23 1 1
8 11483 1 1 24 ILE N N 74.907 11.494 2.255 1.00 . A A . 51 ILE N 1 1
8 11484 1 1 24 ILE O O 74.352 9.685 -0.631 1.00 . A A . 51 ILE O 1 1
8 11485 1 1 25 MET C C 73.586 12.259 -2.038 1.00 . A A . 52 MET C 1 1
8 11486 1 1 25 MET CA C 72.531 11.591 -1.177 1.00 . A A . 52 MET CA 1 1
8 11487 1 1 25 MET CB C 71.372 12.541 -0.907 1.00 . A A . 52 MET CB 1 1
8 11488 1 1 25 MET CE C 71.694 13.880 -3.549 1.00 . A A . 52 MET CE 1 1
8 11489 1 1 25 MET CG C 70.248 12.256 -1.889 1.00 . A A . 52 MET CG 1 1
8 11490 1 1 25 MET H H 72.827 11.859 0.919 1.00 . A A . 52 MET H 1 1
8 11491 1 1 25 MET HA H 72.189 10.687 -1.637 1.00 . A A . 52 MET HA 1 1
8 11492 1 1 25 MET HB2 H 71.015 12.395 0.101 1.00 . A A . 52 MET HB2 1 1
8 11493 1 1 25 MET HB3 H 71.708 13.561 -1.024 1.00 . A A . 52 MET HB3 1 1
8 11494 1 1 25 MET HE1 H 71.356 14.460 -4.397 1.00 . A A . 52 MET HE1 1 1
8 11495 1 1 25 MET HE2 H 72.766 13.764 -3.602 1.00 . A A . 52 MET HE2 1 1
8 11496 1 1 25 MET HE3 H 71.434 14.391 -2.633 1.00 . A A . 52 MET HE3 1 1
8 11497 1 1 25 MET HG2 H 69.826 11.291 -1.661 1.00 . A A . 52 MET HG2 1 1
8 11498 1 1 25 MET HG3 H 69.489 13.015 -1.793 1.00 . A A . 52 MET HG3 1 1
8 11499 1 1 25 MET N N 73.100 11.313 0.156 1.00 . A A . 52 MET N 1 1
8 11500 1 1 25 MET O O 73.814 11.884 -3.170 1.00 . A A . 52 MET O 1 1
8 11501 1 1 25 MET SD S 70.900 12.251 -3.581 1.00 . A A . 52 MET SD 1 1
8 11502 1 1 26 GLU C C 76.269 12.759 -2.700 1.00 . A A . 53 GLU C 1 1
8 11503 1 1 26 GLU CA C 75.344 13.872 -2.262 1.00 . A A . 53 GLU CA 1 1
8 11504 1 1 26 GLU CB C 76.043 14.822 -1.287 1.00 . A A . 53 GLU CB 1 1
8 11505 1 1 26 GLU CD C 77.313 16.972 -1.209 1.00 . A A . 53 GLU CD 1 1
8 11506 1 1 26 GLU CG C 76.236 16.184 -1.958 1.00 . A A . 53 GLU CG 1 1
8 11507 1 1 26 GLU H H 74.095 13.471 -0.570 1.00 . A A . 53 GLU H 1 1
8 11508 1 1 26 GLU HA H 74.946 14.408 -3.109 1.00 . A A . 53 GLU HA 1 1
8 11509 1 1 26 GLU HB2 H 75.437 14.939 -0.401 1.00 . A A . 53 GLU HB2 1 1
8 11510 1 1 26 GLU HB3 H 77.005 14.415 -1.015 1.00 . A A . 53 GLU HB3 1 1
8 11511 1 1 26 GLU HG2 H 76.542 16.042 -2.987 1.00 . A A . 53 GLU HG2 1 1
8 11512 1 1 26 GLU HG3 H 75.307 16.732 -1.931 1.00 . A A . 53 GLU HG3 1 1
8 11513 1 1 26 GLU N N 74.266 13.220 -1.491 1.00 . A A . 53 GLU N 1 1
8 11514 1 1 26 GLU O O 76.880 12.801 -3.743 1.00 . A A . 53 GLU O 1 1
8 11515 1 1 26 GLU OE1 O 77.751 16.500 -0.172 1.00 . A A . 53 GLU OE1 1 1
8 11516 1 1 26 GLU OE2 O 77.682 18.033 -1.684 1.00 . A A . 53 GLU OE2 1 1
8 11517 1 1 27 ALA C C 76.402 9.758 -3.310 1.00 . A A . 54 ALA C 1 1
8 11518 1 1 27 ALA CA C 77.166 10.567 -2.275 1.00 . A A . 54 ALA CA 1 1
8 11519 1 1 27 ALA CB C 77.343 9.771 -0.981 1.00 . A A . 54 ALA CB 1 1
8 11520 1 1 27 ALA H H 75.778 11.705 -1.086 1.00 . A A . 54 ALA H 1 1
8 11521 1 1 27 ALA HA H 78.121 10.887 -2.660 1.00 . A A . 54 ALA HA 1 1
8 11522 1 1 27 ALA HB1 H 78.127 9.041 -1.114 1.00 . A A . 54 ALA HB1 1 1
8 11523 1 1 27 ALA HB2 H 76.419 9.268 -0.739 1.00 . A A . 54 ALA HB2 1 1
8 11524 1 1 27 ALA HB3 H 77.609 10.443 -0.178 1.00 . A A . 54 ALA HB3 1 1
8 11525 1 1 27 ALA N N 76.327 11.728 -1.908 1.00 . A A . 54 ALA N 1 1
8 11526 1 1 27 ALA O O 76.967 9.174 -4.208 1.00 . A A . 54 ALA O 1 1
8 11527 1 1 28 MET C C 74.266 9.737 -5.525 1.00 . A A . 55 MET C 1 1
8 11528 1 1 28 MET CA C 74.284 8.991 -4.185 1.00 . A A . 55 MET CA 1 1
8 11529 1 1 28 MET CB C 72.881 8.941 -3.579 1.00 . A A . 55 MET CB 1 1
8 11530 1 1 28 MET CE C 71.544 6.258 -0.804 1.00 . A A . 55 MET CE 1 1
8 11531 1 1 28 MET CG C 72.895 8.059 -2.327 1.00 . A A . 55 MET CG 1 1
8 11532 1 1 28 MET H H 74.667 10.249 -2.465 1.00 . A A . 55 MET H 1 1
8 11533 1 1 28 MET HA H 74.670 7.993 -4.312 1.00 . A A . 55 MET HA 1 1
8 11534 1 1 28 MET HB2 H 72.569 9.943 -3.310 1.00 . A A . 55 MET HB2 1 1
8 11535 1 1 28 MET HB3 H 72.192 8.528 -4.302 1.00 . A A . 55 MET HB3 1 1
8 11536 1 1 28 MET HE1 H 71.096 7.097 -0.290 1.00 . A A . 55 MET HE1 1 1
8 11537 1 1 28 MET HE2 H 72.504 6.040 -0.364 1.00 . A A . 55 MET HE2 1 1
8 11538 1 1 28 MET HE3 H 70.904 5.389 -0.713 1.00 . A A . 55 MET HE3 1 1
8 11539 1 1 28 MET HG2 H 73.896 7.681 -2.163 1.00 . A A . 55 MET HG2 1 1
8 11540 1 1 28 MET HG3 H 72.582 8.643 -1.472 1.00 . A A . 55 MET HG3 1 1
8 11541 1 1 28 MET N N 75.104 9.746 -3.197 1.00 . A A . 55 MET N 1 1
8 11542 1 1 28 MET O O 74.573 9.183 -6.564 1.00 . A A . 55 MET O 1 1
8 11543 1 1 28 MET SD S 71.757 6.669 -2.555 1.00 . A A . 55 MET SD 1 1
8 11544 1 1 29 GLU C C 75.270 12.005 -7.331 1.00 . A A . 56 GLU C 1 1
8 11545 1 1 29 GLU CA C 73.863 11.778 -6.772 1.00 . A A . 56 GLU CA 1 1
8 11546 1 1 29 GLU CB C 73.229 13.112 -6.381 1.00 . A A . 56 GLU CB 1 1
8 11547 1 1 29 GLU CD C 71.496 14.796 -7.013 1.00 . A A . 56 GLU CD 1 1
8 11548 1 1 29 GLU CG C 72.011 13.377 -7.268 1.00 . A A . 56 GLU CG 1 1
8 11549 1 1 29 GLU H H 73.667 11.417 -4.658 1.00 . A A . 56 GLU H 1 1
8 11550 1 1 29 GLU HA H 73.245 11.280 -7.501 1.00 . A A . 56 GLU HA 1 1
8 11551 1 1 29 GLU HB2 H 72.920 13.072 -5.349 1.00 . A A . 56 GLU HB2 1 1
8 11552 1 1 29 GLU HB3 H 73.949 13.906 -6.512 1.00 . A A . 56 GLU HB3 1 1
8 11553 1 1 29 GLU HG2 H 72.292 13.278 -8.306 1.00 . A A . 56 GLU HG2 1 1
8 11554 1 1 29 GLU HG3 H 71.233 12.665 -7.034 1.00 . A A . 56 GLU HG3 1 1
8 11555 1 1 29 GLU N N 73.910 10.991 -5.506 1.00 . A A . 56 GLU N 1 1
8 11556 1 1 29 GLU O O 75.609 11.509 -8.388 1.00 . A A . 56 GLU O 1 1
8 11557 1 1 29 GLU OE1 O 72.252 15.727 -7.232 1.00 . A A . 56 GLU OE1 1 1
8 11558 1 1 29 GLU OE2 O 70.354 14.926 -6.604 1.00 . A A . 56 GLU OE2 1 1
8 11559 1 1 30 LYS C C 78.067 11.761 -7.754 1.00 . A A . 57 LYS C 1 1
8 11560 1 1 30 LYS CA C 77.462 13.030 -7.155 1.00 . A A . 57 LYS CA 1 1
8 11561 1 1 30 LYS CB C 78.276 13.497 -5.946 1.00 . A A . 57 LYS CB 1 1
8 11562 1 1 30 LYS CD C 78.409 16.005 -5.710 1.00 . A A . 57 LYS CD 1 1
8 11563 1 1 30 LYS CE C 79.901 15.777 -5.452 1.00 . A A . 57 LYS CE 1 1
8 11564 1 1 30 LYS CG C 77.617 14.746 -5.337 1.00 . A A . 57 LYS CG 1 1
8 11565 1 1 30 LYS H H 75.788 13.163 -5.800 1.00 . A A . 57 LYS H 1 1
8 11566 1 1 30 LYS HA H 77.432 13.810 -7.898 1.00 . A A . 57 LYS HA 1 1
8 11567 1 1 30 LYS HB2 H 78.313 12.708 -5.210 1.00 . A A . 57 LYS HB2 1 1
8 11568 1 1 30 LYS HB3 H 79.280 13.732 -6.263 1.00 . A A . 57 LYS HB3 1 1
8 11569 1 1 30 LYS HD2 H 78.252 16.230 -6.753 1.00 . A A . 57 LYS HD2 1 1
8 11570 1 1 30 LYS HD3 H 78.066 16.833 -5.110 1.00 . A A . 57 LYS HD3 1 1
8 11571 1 1 30 LYS HE2 H 80.044 14.883 -4.863 1.00 . A A . 57 LYS HE2 1 1
8 11572 1 1 30 LYS HE3 H 80.439 15.703 -6.386 1.00 . A A . 57 LYS HE3 1 1
8 11573 1 1 30 LYS HG2 H 76.611 14.836 -5.714 1.00 . A A . 57 LYS HG2 1 1
8 11574 1 1 30 LYS HG3 H 77.587 14.653 -4.263 1.00 . A A . 57 LYS HG3 1 1
8 11575 1 1 30 LYS HZ1 H 81.302 16.817 -4.315 1.00 . A A . 57 LYS HZ1 1 1
8 11576 1 1 30 LYS HZ2 H 79.688 17.151 -3.902 1.00 . A A . 57 LYS HZ2 1 1
8 11577 1 1 30 LYS HZ3 H 80.359 17.804 -5.320 1.00 . A A . 57 LYS HZ3 1 1
8 11578 1 1 30 LYS N N 76.085 12.762 -6.643 1.00 . A A . 57 LYS N 1 1
8 11579 1 1 30 LYS NZ N 80.346 16.978 -4.690 1.00 . A A . 57 LYS NZ 1 1
8 11580 1 1 30 LYS O O 78.386 11.712 -8.926 1.00 . A A . 57 LYS O 1 1
8 11581 1 1 31 LEU C C 78.121 9.157 -8.867 1.00 . A A . 58 LEU C 1 1
8 11582 1 1 31 LEU CA C 78.793 9.472 -7.527 1.00 . A A . 58 LEU CA 1 1
8 11583 1 1 31 LEU CB C 78.467 8.402 -6.489 1.00 . A A . 58 LEU CB 1 1
8 11584 1 1 31 LEU CD1 C 79.667 9.866 -4.824 1.00 . A A . 58 LEU CD1 1 1
8 11585 1 1 31 LEU CD2 C 79.075 7.517 -4.225 1.00 . A A . 58 LEU CD2 1 1
8 11586 1 1 31 LEU CG C 79.510 8.442 -5.363 1.00 . A A . 58 LEU CG 1 1
8 11587 1 1 31 LEU H H 77.952 10.769 -6.030 1.00 . A A . 58 LEU H 1 1
8 11588 1 1 31 LEU HA H 79.861 9.563 -7.648 1.00 . A A . 58 LEU HA 1 1
8 11589 1 1 31 LEU HB2 H 77.484 8.586 -6.083 1.00 . A A . 58 LEU HB2 1 1
8 11590 1 1 31 LEU HB3 H 78.488 7.428 -6.962 1.00 . A A . 58 LEU HB3 1 1
8 11591 1 1 31 LEU HD11 H 79.981 10.520 -5.623 1.00 . A A . 58 LEU HD11 1 1
8 11592 1 1 31 LEU HD12 H 80.410 9.871 -4.042 1.00 . A A . 58 LEU HD12 1 1
8 11593 1 1 31 LEU HD13 H 78.728 10.209 -4.424 1.00 . A A . 58 LEU HD13 1 1
8 11594 1 1 31 LEU HD21 H 78.396 6.770 -4.607 1.00 . A A . 58 LEU HD21 1 1
8 11595 1 1 31 LEU HD22 H 78.581 8.094 -3.459 1.00 . A A . 58 LEU HD22 1 1
8 11596 1 1 31 LEU HD23 H 79.941 7.033 -3.803 1.00 . A A . 58 LEU HD23 1 1
8 11597 1 1 31 LEU HG H 80.455 8.112 -5.753 1.00 . A A . 58 LEU HG 1 1
8 11598 1 1 31 LEU N N 78.219 10.726 -6.973 1.00 . A A . 58 LEU N 1 1
8 11599 1 1 31 LEU O O 78.743 8.651 -9.782 1.00 . A A . 58 LEU O 1 1
8 11600 1 1 32 LYS C C 76.358 10.343 -11.256 1.00 . A A . 59 LYS C 1 1
8 11601 1 1 32 LYS CA C 76.141 9.189 -10.274 1.00 . A A . 59 LYS CA 1 1
8 11602 1 1 32 LYS CB C 74.664 9.097 -9.895 1.00 . A A . 59 LYS CB 1 1
8 11603 1 1 32 LYS CD C 73.373 7.191 -10.858 1.00 . A A . 59 LYS CD 1 1
8 11604 1 1 32 LYS CE C 71.911 7.471 -10.502 1.00 . A A . 59 LYS CE 1 1
8 11605 1 1 32 LYS CG C 74.274 7.633 -9.704 1.00 . A A . 59 LYS CG 1 1
8 11606 1 1 32 LYS H H 76.373 9.872 -8.241 1.00 . A A . 59 LYS H 1 1
8 11607 1 1 32 LYS HA H 76.472 8.257 -10.704 1.00 . A A . 59 LYS HA 1 1
8 11608 1 1 32 LYS HB2 H 74.496 9.638 -8.975 1.00 . A A . 59 LYS HB2 1 1
8 11609 1 1 32 LYS HB3 H 74.064 9.530 -10.681 1.00 . A A . 59 LYS HB3 1 1
8 11610 1 1 32 LYS HD2 H 73.636 7.738 -11.751 1.00 . A A . 59 LYS HD2 1 1
8 11611 1 1 32 LYS HD3 H 73.503 6.134 -11.032 1.00 . A A . 59 LYS HD3 1 1
8 11612 1 1 32 LYS HE2 H 71.436 6.578 -10.126 1.00 . A A . 59 LYS HE2 1 1
8 11613 1 1 32 LYS HE3 H 71.847 8.268 -9.774 1.00 . A A . 59 LYS HE3 1 1
8 11614 1 1 32 LYS HG2 H 75.165 7.023 -9.689 1.00 . A A . 59 LYS HG2 1 1
8 11615 1 1 32 LYS HG3 H 73.747 7.524 -8.770 1.00 . A A . 59 LYS HG3 1 1
8 11616 1 1 32 LYS HZ1 H 71.790 7.455 -12.581 1.00 . A A . 59 LYS HZ1 1 1
8 11617 1 1 32 LYS HZ2 H 71.328 8.928 -11.872 1.00 . A A . 59 LYS HZ2 1 1
8 11618 1 1 32 LYS HZ3 H 70.289 7.585 -11.803 1.00 . A A . 59 LYS HZ3 1 1
8 11619 1 1 32 LYS N N 76.856 9.461 -8.992 1.00 . A A . 59 LYS N 1 1
8 11620 1 1 32 LYS NZ N 71.282 7.891 -11.786 1.00 . A A . 59 LYS NZ 1 1
8 11621 1 1 32 LYS O O 76.928 10.170 -12.315 1.00 . A A . 59 LYS O 1 1
8 11622 1 1 33 SER C C 77.393 12.651 -12.544 1.00 . A A . 60 SER C 1 1
8 11623 1 1 33 SER CA C 76.051 12.701 -11.807 1.00 . A A . 60 SER CA 1 1
8 11624 1 1 33 SER CB C 75.998 13.915 -10.878 1.00 . A A . 60 SER CB 1 1
8 11625 1 1 33 SER H H 75.429 11.615 -10.051 1.00 . A A . 60 SER H 1 1
8 11626 1 1 33 SER HA H 75.236 12.745 -12.513 1.00 . A A . 60 SER HA 1 1
8 11627 1 1 33 SER HB2 H 76.979 14.361 -10.814 1.00 . A A . 60 SER HB2 1 1
8 11628 1 1 33 SER HB3 H 75.299 14.639 -11.271 1.00 . A A . 60 SER HB3 1 1
8 11629 1 1 33 SER HG H 76.288 12.995 -9.188 1.00 . A A . 60 SER HG 1 1
8 11630 1 1 33 SER N N 75.893 11.515 -10.908 1.00 . A A . 60 SER N 1 1
8 11631 1 1 33 SER O O 77.459 12.857 -13.740 1.00 . A A . 60 SER O 1 1
8 11632 1 1 33 SER OG O 75.578 13.510 -9.582 1.00 . A A . 60 SER OG 1 1
8 11633 1 1 34 GLY C C 80.865 13.020 -11.695 1.00 . A A . 61 GLY C 1 1
8 11634 1 1 34 GLY CA C 79.788 12.307 -12.526 1.00 . A A . 61 GLY CA 1 1
8 11635 1 1 34 GLY H H 78.389 12.201 -10.885 1.00 . A A . 61 GLY H 1 1
8 11636 1 1 34 GLY HA2 H 80.069 11.269 -12.655 1.00 . A A . 61 GLY HA2 1 1
8 11637 1 1 34 GLY HA3 H 79.715 12.783 -13.495 1.00 . A A . 61 GLY HA3 1 1
8 11638 1 1 34 GLY N N 78.462 12.373 -11.846 1.00 . A A . 61 GLY N 1 1
8 11639 1 1 34 GLY O O 81.969 13.224 -12.157 1.00 . A A . 61 GLY O 1 1
8 11640 1 1 35 MET C C 82.815 13.174 -9.455 1.00 . A A . 62 MET C 1 1
8 11641 1 1 35 MET CA C 81.610 14.091 -9.653 1.00 . A A . 62 MET CA 1 1
8 11642 1 1 35 MET CB C 80.945 14.377 -8.308 1.00 . A A . 62 MET CB 1 1
8 11643 1 1 35 MET CE C 78.179 17.307 -8.980 1.00 . A A . 62 MET CE 1 1
8 11644 1 1 35 MET CG C 79.618 15.097 -8.530 1.00 . A A . 62 MET CG 1 1
8 11645 1 1 35 MET H H 79.680 13.231 -10.105 1.00 . A A . 62 MET H 1 1
8 11646 1 1 35 MET HA H 81.911 15.015 -10.118 1.00 . A A . 62 MET HA 1 1
8 11647 1 1 35 MET HB2 H 80.767 13.446 -7.791 1.00 . A A . 62 MET HB2 1 1
8 11648 1 1 35 MET HB3 H 81.596 15.000 -7.712 1.00 . A A . 62 MET HB3 1 1
8 11649 1 1 35 MET HE1 H 77.758 16.497 -9.565 1.00 . A A . 62 MET HE1 1 1
8 11650 1 1 35 MET HE2 H 78.172 18.213 -9.563 1.00 . A A . 62 MET HE2 1 1
8 11651 1 1 35 MET HE3 H 77.594 17.450 -8.081 1.00 . A A . 62 MET HE3 1 1
8 11652 1 1 35 MET HG2 H 79.197 14.803 -9.478 1.00 . A A . 62 MET HG2 1 1
8 11653 1 1 35 MET HG3 H 78.937 14.835 -7.739 1.00 . A A . 62 MET HG3 1 1
8 11654 1 1 35 MET N N 80.570 13.400 -10.476 1.00 . A A . 62 MET N 1 1
8 11655 1 1 35 MET O O 83.198 12.433 -10.338 1.00 . A A . 62 MET O 1 1
8 11656 1 1 35 MET SD S 79.876 16.883 -8.531 1.00 . A A . 62 MET SD 1 1
8 11657 1 1 36 ARG C C 84.222 11.212 -7.112 1.00 . A A . 63 ARG C 1 1
8 11658 1 1 36 ARG CA C 84.594 12.351 -8.045 1.00 . A A . 63 ARG CA 1 1
8 11659 1 1 36 ARG CB C 85.616 13.230 -7.336 1.00 . A A . 63 ARG CB 1 1
8 11660 1 1 36 ARG CD C 84.605 15.501 -7.109 1.00 . A A . 63 ARG CD 1 1
8 11661 1 1 36 ARG CG C 85.597 14.641 -7.901 1.00 . A A . 63 ARG CG 1 1
8 11662 1 1 36 ARG CZ C 85.522 17.619 -7.828 1.00 . A A . 63 ARG CZ 1 1
8 11663 1 1 36 ARG H H 83.098 13.821 -7.604 1.00 . A A . 63 ARG H 1 1
8 11664 1 1 36 ARG HA H 85.004 11.975 -8.967 1.00 . A A . 63 ARG HA 1 1
8 11665 1 1 36 ARG HB2 H 85.383 13.264 -6.280 1.00 . A A . 63 ARG HB2 1 1
8 11666 1 1 36 ARG HB3 H 86.596 12.808 -7.475 1.00 . A A . 63 ARG HB3 1 1
8 11667 1 1 36 ARG HD2 H 83.719 15.690 -7.697 1.00 . A A . 63 ARG HD2 1 1
8 11668 1 1 36 ARG HD3 H 84.342 15.018 -6.174 1.00 . A A . 63 ARG HD3 1 1
8 11669 1 1 36 ARG HE H 85.678 16.970 -5.956 1.00 . A A . 63 ARG HE 1 1
8 11670 1 1 36 ARG HG2 H 86.586 15.059 -7.819 1.00 . A A . 63 ARG HG2 1 1
8 11671 1 1 36 ARG HG3 H 85.302 14.612 -8.940 1.00 . A A . 63 ARG HG3 1 1
8 11672 1 1 36 ARG HH11 H 83.649 18.322 -7.771 1.00 . A A . 63 ARG HH11 1 1
8 11673 1 1 36 ARG HH12 H 84.681 19.035 -8.964 1.00 . A A . 63 ARG HH12 1 1
8 11674 1 1 36 ARG HH21 H 87.433 17.101 -8.120 1.00 . A A . 63 ARG HH21 1 1
8 11675 1 1 36 ARG HH22 H 86.825 18.343 -9.163 1.00 . A A . 63 ARG HH22 1 1
8 11676 1 1 36 ARG N N 83.418 13.219 -8.301 1.00 . A A . 63 ARG N 1 1
8 11677 1 1 36 ARG NE N 85.336 16.772 -6.853 1.00 . A A . 63 ARG NE 1 1
8 11678 1 1 36 ARG NH1 N 84.542 18.386 -8.218 1.00 . A A . 63 ARG NH1 1 1
8 11679 1 1 36 ARG NH2 N 86.684 17.694 -8.415 1.00 . A A . 63 ARG NH2 1 1
8 11680 1 1 36 ARG O O 83.307 11.311 -6.323 1.00 . A A . 63 ARG O 1 1
8 11681 1 1 37 PHE C C 85.537 9.200 -4.999 1.00 . A A . 64 PHE C 1 1
8 11682 1 1 37 PHE CA C 84.706 9.008 -6.267 1.00 . A A . 64 PHE CA 1 1
8 11683 1 1 37 PHE CB C 85.165 7.770 -7.038 1.00 . A A . 64 PHE CB 1 1
8 11684 1 1 37 PHE CD1 C 82.849 7.673 -8.033 1.00 . A A . 64 PHE CD1 1 1
8 11685 1 1 37 PHE CD2 C 84.751 7.132 -9.437 1.00 . A A . 64 PHE CD2 1 1
8 11686 1 1 37 PHE CE1 C 81.987 7.437 -9.111 1.00 . A A . 64 PHE CE1 1 1
8 11687 1 1 37 PHE CE2 C 83.890 6.896 -10.514 1.00 . A A . 64 PHE CE2 1 1
8 11688 1 1 37 PHE CG C 84.232 7.520 -8.197 1.00 . A A . 64 PHE CG 1 1
8 11689 1 1 37 PHE CZ C 82.508 7.048 -10.352 1.00 . A A . 64 PHE CZ 1 1
8 11690 1 1 37 PHE H H 85.711 10.113 -7.798 1.00 . A A . 64 PHE H 1 1
8 11691 1 1 37 PHE HA H 83.655 8.938 -6.026 1.00 . A A . 64 PHE HA 1 1
8 11692 1 1 37 PHE HB2 H 86.167 7.928 -7.411 1.00 . A A . 64 PHE HB2 1 1
8 11693 1 1 37 PHE HB3 H 85.158 6.915 -6.381 1.00 . A A . 64 PHE HB3 1 1
8 11694 1 1 37 PHE HD1 H 82.448 7.973 -7.075 1.00 . A A . 64 PHE HD1 1 1
8 11695 1 1 37 PHE HD2 H 85.817 7.016 -9.561 1.00 . A A . 64 PHE HD2 1 1
8 11696 1 1 37 PHE HE1 H 80.921 7.554 -8.986 1.00 . A A . 64 PHE HE1 1 1
8 11697 1 1 37 PHE HE2 H 84.292 6.596 -11.471 1.00 . A A . 64 PHE HE2 1 1
8 11698 1 1 37 PHE HZ H 81.844 6.865 -11.184 1.00 . A A . 64 PHE HZ 1 1
8 11699 1 1 37 PHE N N 84.959 10.149 -7.173 1.00 . A A . 64 PHE N 1 1
8 11700 1 1 37 PHE O O 85.182 8.735 -3.936 1.00 . A A . 64 PHE O 1 1
8 11701 1 1 38 ASN C C 87.186 11.355 -3.179 1.00 . A A . 65 ASN C 1 1
8 11702 1 1 38 ASN CA C 87.541 10.067 -3.928 1.00 . A A . 65 ASN CA 1 1
8 11703 1 1 38 ASN CB C 88.957 10.147 -4.498 1.00 . A A . 65 ASN CB 1 1
8 11704 1 1 38 ASN CG C 89.864 9.168 -3.749 1.00 . A A . 65 ASN CG 1 1
8 11705 1 1 38 ASN H H 86.935 10.221 -5.991 1.00 . A A . 65 ASN H 1 1
8 11706 1 1 38 ASN HA H 87.463 9.223 -3.263 1.00 . A A . 65 ASN HA 1 1
8 11707 1 1 38 ASN HB2 H 88.938 9.889 -5.547 1.00 . A A . 65 ASN HB2 1 1
8 11708 1 1 38 ASN HB3 H 89.338 11.150 -4.382 1.00 . A A . 65 ASN HB3 1 1
8 11709 1 1 38 ASN HD21 H 89.823 10.204 -2.056 1.00 . A A . 65 ASN HD21 1 1
8 11710 1 1 38 ASN HD22 H 90.748 8.783 -2.013 1.00 . A A . 65 ASN HD22 1 1
8 11711 1 1 38 ASN N N 86.662 9.864 -5.116 1.00 . A A . 65 ASN N 1 1
8 11712 1 1 38 ASN ND2 N 90.170 9.406 -2.503 1.00 . A A . 65 ASN ND2 1 1
8 11713 1 1 38 ASN O O 87.232 11.401 -1.966 1.00 . A A . 65 ASN O 1 1
8 11714 1 1 38 ASN OD1 O 90.295 8.176 -4.302 1.00 . A A . 65 ASN OD1 1 1
8 11715 1 1 39 GLU C C 85.257 13.343 -2.272 1.00 . A A . 66 GLU C 1 1
8 11716 1 1 39 GLU CA C 86.457 13.647 -3.148 1.00 . A A . 66 GLU CA 1 1
8 11717 1 1 39 GLU CB C 86.095 14.666 -4.222 1.00 . A A . 66 GLU CB 1 1
8 11718 1 1 39 GLU CD C 88.419 15.568 -4.382 1.00 . A A . 66 GLU CD 1 1
8 11719 1 1 39 GLU CG C 87.291 14.883 -5.154 1.00 . A A . 66 GLU CG 1 1
8 11720 1 1 39 GLU H H 86.764 12.356 -4.845 1.00 . A A . 66 GLU H 1 1
8 11721 1 1 39 GLU HA H 87.287 14.001 -2.554 1.00 . A A . 66 GLU HA 1 1
8 11722 1 1 39 GLU HB2 H 85.257 14.300 -4.788 1.00 . A A . 66 GLU HB2 1 1
8 11723 1 1 39 GLU HB3 H 85.832 15.603 -3.754 1.00 . A A . 66 GLU HB3 1 1
8 11724 1 1 39 GLU HG2 H 87.636 13.929 -5.526 1.00 . A A . 66 GLU HG2 1 1
8 11725 1 1 39 GLU HG3 H 86.991 15.506 -5.984 1.00 . A A . 66 GLU HG3 1 1
8 11726 1 1 39 GLU N N 86.820 12.398 -3.871 1.00 . A A . 66 GLU N 1 1
8 11727 1 1 39 GLU O O 85.316 13.419 -1.061 1.00 . A A . 66 GLU O 1 1
8 11728 1 1 39 GLU OE1 O 88.956 14.947 -3.479 1.00 . A A . 66 GLU OE1 1 1
8 11729 1 1 39 GLU OE2 O 88.727 16.704 -4.705 1.00 . A A . 66 GLU OE2 1 1
8 11730 1 1 40 VAL C C 83.387 11.545 -1.050 1.00 . A A . 67 VAL C 1 1
8 11731 1 1 40 VAL CA C 82.981 12.616 -2.064 1.00 . A A . 67 VAL CA 1 1
8 11732 1 1 40 VAL CB C 81.959 12.052 -3.051 1.00 . A A . 67 VAL CB 1 1
8 11733 1 1 40 VAL CG1 C 81.488 13.147 -3.997 1.00 . A A . 67 VAL CG1 1 1
8 11734 1 1 40 VAL CG2 C 82.585 10.934 -3.861 1.00 . A A . 67 VAL CG2 1 1
8 11735 1 1 40 VAL H H 84.140 12.887 -3.847 1.00 . A A . 67 VAL H 1 1
8 11736 1 1 40 VAL HA H 82.588 13.493 -1.575 1.00 . A A . 67 VAL HA 1 1
8 11737 1 1 40 VAL HB H 81.123 11.660 -2.513 1.00 . A A . 67 VAL HB 1 1
8 11738 1 1 40 VAL HG11 H 80.483 12.929 -4.330 1.00 . A A . 67 VAL HG11 1 1
8 11739 1 1 40 VAL HG12 H 82.152 13.185 -4.846 1.00 . A A . 67 VAL HG12 1 1
8 11740 1 1 40 VAL HG13 H 81.504 14.094 -3.483 1.00 . A A . 67 VAL HG13 1 1
8 11741 1 1 40 VAL HG21 H 83.613 11.179 -4.074 1.00 . A A . 67 VAL HG21 1 1
8 11742 1 1 40 VAL HG22 H 82.040 10.811 -4.782 1.00 . A A . 67 VAL HG22 1 1
8 11743 1 1 40 VAL HG23 H 82.543 10.020 -3.290 1.00 . A A . 67 VAL HG23 1 1
8 11744 1 1 40 VAL N N 84.167 12.964 -2.873 1.00 . A A . 67 VAL N 1 1
8 11745 1 1 40 VAL O O 83.186 11.685 0.139 1.00 . A A . 67 VAL O 1 1
8 11746 1 1 41 ALA C C 85.192 10.071 0.555 1.00 . A A . 68 ALA C 1 1
8 11747 1 1 41 ALA CA C 84.442 9.417 -0.586 1.00 . A A . 68 ALA CA 1 1
8 11748 1 1 41 ALA CB C 85.373 8.520 -1.401 1.00 . A A . 68 ALA CB 1 1
8 11749 1 1 41 ALA H H 84.191 10.407 -2.470 1.00 . A A . 68 ALA H 1 1
8 11750 1 1 41 ALA HA H 83.598 8.853 -0.219 1.00 . A A . 68 ALA HA 1 1
8 11751 1 1 41 ALA HB1 H 86.002 7.951 -0.733 1.00 . A A . 68 ALA HB1 1 1
8 11752 1 1 41 ALA HB2 H 85.991 9.132 -2.042 1.00 . A A . 68 ALA HB2 1 1
8 11753 1 1 41 ALA HB3 H 84.786 7.844 -2.005 1.00 . A A . 68 ALA HB3 1 1
8 11754 1 1 41 ALA N N 83.999 10.483 -1.517 1.00 . A A . 68 ALA N 1 1
8 11755 1 1 41 ALA O O 85.190 9.602 1.674 1.00 . A A . 68 ALA O 1 1
8 11756 1 1 42 ALA C C 85.575 12.260 2.449 1.00 . A A . 69 ALA C 1 1
8 11757 1 1 42 ALA CA C 86.555 11.876 1.344 1.00 . A A . 69 ALA CA 1 1
8 11758 1 1 42 ALA CB C 87.157 13.118 0.682 1.00 . A A . 69 ALA CB 1 1
8 11759 1 1 42 ALA H H 85.796 11.542 -0.631 1.00 . A A . 69 ALA H 1 1
8 11760 1 1 42 ALA HA H 87.341 11.249 1.737 1.00 . A A . 69 ALA HA 1 1
8 11761 1 1 42 ALA HB1 H 86.445 13.927 0.714 1.00 . A A . 69 ALA HB1 1 1
8 11762 1 1 42 ALA HB2 H 87.401 12.894 -0.346 1.00 . A A . 69 ALA HB2 1 1
8 11763 1 1 42 ALA HB3 H 88.054 13.407 1.209 1.00 . A A . 69 ALA HB3 1 1
8 11764 1 1 42 ALA N N 85.821 11.174 0.277 1.00 . A A . 69 ALA N 1 1
8 11765 1 1 42 ALA O O 85.563 11.659 3.505 1.00 . A A . 69 ALA O 1 1
8 11766 1 1 43 GLN C C 82.458 12.888 3.198 1.00 . A A . 70 GLN C 1 1
8 11767 1 1 43 GLN CA C 83.789 13.614 3.317 1.00 . A A . 70 GLN CA 1 1
8 11768 1 1 43 GLN CB C 83.544 15.116 3.245 1.00 . A A . 70 GLN CB 1 1
8 11769 1 1 43 GLN CD C 84.231 15.022 5.699 1.00 . A A . 70 GLN CD 1 1
8 11770 1 1 43 GLN CG C 84.300 15.829 4.379 1.00 . A A . 70 GLN CG 1 1
8 11771 1 1 43 GLN H H 84.743 13.724 1.368 1.00 . A A . 70 GLN H 1 1
8 11772 1 1 43 GLN HA H 84.240 13.365 4.253 1.00 . A A . 70 GLN HA 1 1
8 11773 1 1 43 GLN HB2 H 83.872 15.489 2.288 1.00 . A A . 70 GLN HB2 1 1
8 11774 1 1 43 GLN HB3 H 82.487 15.306 3.354 1.00 . A A . 70 GLN HB3 1 1
8 11775 1 1 43 GLN HE21 H 82.571 14.011 5.227 1.00 . A A . 70 GLN HE21 1 1
8 11776 1 1 43 GLN HE22 H 83.255 13.609 6.726 1.00 . A A . 70 GLN HE22 1 1
8 11777 1 1 43 GLN HG2 H 85.337 15.943 4.088 1.00 . A A . 70 GLN HG2 1 1
8 11778 1 1 43 GLN HG3 H 83.861 16.806 4.536 1.00 . A A . 70 GLN HG3 1 1
8 11779 1 1 43 GLN N N 84.746 13.248 2.232 1.00 . A A . 70 GLN N 1 1
8 11780 1 1 43 GLN NE2 N 83.264 14.151 5.904 1.00 . A A . 70 GLN NE2 1 1
8 11781 1 1 43 GLN O O 81.893 12.464 4.180 1.00 . A A . 70 GLN O 1 1
8 11782 1 1 43 GLN OE1 O 85.073 15.192 6.559 1.00 . A A . 70 GLN OE1 1 1
8 11783 1 1 44 TYR C C 80.611 10.834 2.691 1.00 . A A . 71 TYR C 1 1
8 11784 1 1 44 TYR CA C 80.593 12.136 1.892 1.00 . A A . 71 TYR CA 1 1
8 11785 1 1 44 TYR CB C 80.386 11.904 0.394 1.00 . A A . 71 TYR CB 1 1
8 11786 1 1 44 TYR CD1 C 80.621 14.452 0.295 1.00 . A A . 71 TYR CD1 1 1
8 11787 1 1 44 TYR CD2 C 79.689 13.265 -1.610 1.00 . A A . 71 TYR CD2 1 1
8 11788 1 1 44 TYR CE1 C 80.464 15.664 -0.386 1.00 . A A . 71 TYR CE1 1 1
8 11789 1 1 44 TYR CE2 C 79.533 14.482 -2.283 1.00 . A A . 71 TYR CE2 1 1
8 11790 1 1 44 TYR CG C 80.232 13.239 -0.320 1.00 . A A . 71 TYR CG 1 1
8 11791 1 1 44 TYR CZ C 79.919 15.679 -1.673 1.00 . A A . 71 TYR CZ 1 1
8 11792 1 1 44 TYR H H 82.362 13.177 1.239 1.00 . A A . 71 TYR H 1 1
8 11793 1 1 44 TYR HA H 79.822 12.788 2.271 1.00 . A A . 71 TYR HA 1 1
8 11794 1 1 44 TYR HB2 H 81.229 11.373 -0.015 1.00 . A A . 71 TYR HB2 1 1
8 11795 1 1 44 TYR HB3 H 79.491 11.317 0.247 1.00 . A A . 71 TYR HB3 1 1
8 11796 1 1 44 TYR HD1 H 81.044 14.458 1.287 1.00 . A A . 71 TYR HD1 1 1
8 11797 1 1 44 TYR HD2 H 79.390 12.344 -2.086 1.00 . A A . 71 TYR HD2 1 1
8 11798 1 1 44 TYR HE1 H 80.761 16.589 0.084 1.00 . A A . 71 TYR HE1 1 1
8 11799 1 1 44 TYR HE2 H 79.116 14.496 -3.277 1.00 . A A . 71 TYR HE2 1 1
8 11800 1 1 44 TYR HH H 79.771 17.582 -1.687 1.00 . A A . 71 TYR HH 1 1
8 11801 1 1 44 TYR N N 81.918 12.792 2.024 1.00 . A A . 71 TYR N 1 1
8 11802 1 1 44 TYR O O 79.605 10.389 3.206 1.00 . A A . 71 TYR O 1 1
8 11803 1 1 44 TYR OH O 79.762 16.877 -2.339 1.00 . A A . 71 TYR OH 1 1
8 11804 1 1 45 SER C C 82.057 9.278 5.093 1.00 . A A . 72 SER C 1 1
8 11805 1 1 45 SER CA C 81.878 8.973 3.594 1.00 . A A . 72 SER CA 1 1
8 11806 1 1 45 SER CB C 83.132 8.294 3.052 1.00 . A A . 72 SER CB 1 1
8 11807 1 1 45 SER H H 82.561 10.627 2.395 1.00 . A A . 72 SER H 1 1
8 11808 1 1 45 SER HA H 81.017 8.349 3.425 1.00 . A A . 72 SER HA 1 1
8 11809 1 1 45 SER HB2 H 83.035 8.144 1.989 1.00 . A A . 72 SER HB2 1 1
8 11810 1 1 45 SER HB3 H 83.991 8.918 3.250 1.00 . A A . 72 SER HB3 1 1
8 11811 1 1 45 SER HG H 83.412 6.371 3.015 1.00 . A A . 72 SER HG 1 1
8 11812 1 1 45 SER N N 81.764 10.236 2.811 1.00 . A A . 72 SER N 1 1
8 11813 1 1 45 SER O O 81.965 8.400 5.925 1.00 . A A . 72 SER O 1 1
8 11814 1 1 45 SER OG O 83.305 7.040 3.694 1.00 . A A . 72 SER OG 1 1
8 11815 1 1 46 GLU C C 83.075 9.788 7.680 1.00 . A A . 73 GLU C 1 1
8 11816 1 1 46 GLU CA C 82.549 10.947 6.827 1.00 . A A . 73 GLU CA 1 1
8 11817 1 1 46 GLU CB C 81.202 11.516 7.293 1.00 . A A . 73 GLU CB 1 1
8 11818 1 1 46 GLU CD C 80.374 10.347 9.335 1.00 . A A . 73 GLU CD 1 1
8 11819 1 1 46 GLU CG C 80.284 10.416 7.807 1.00 . A A . 73 GLU CG 1 1
8 11820 1 1 46 GLU H H 82.401 11.177 4.725 1.00 . A A . 73 GLU H 1 1
8 11821 1 1 46 GLU HA H 83.281 11.742 6.836 1.00 . A A . 73 GLU HA 1 1
8 11822 1 1 46 GLU HB2 H 81.379 12.232 8.076 1.00 . A A . 73 GLU HB2 1 1
8 11823 1 1 46 GLU HB3 H 80.722 12.012 6.457 1.00 . A A . 73 GLU HB3 1 1
8 11824 1 1 46 GLU HG2 H 79.269 10.635 7.519 1.00 . A A . 73 GLU HG2 1 1
8 11825 1 1 46 GLU HG3 H 80.580 9.477 7.374 1.00 . A A . 73 GLU HG3 1 1
8 11826 1 1 46 GLU N N 82.329 10.517 5.419 1.00 . A A . 73 GLU N 1 1
8 11827 1 1 46 GLU O O 82.350 9.083 8.343 1.00 . A A . 73 GLU O 1 1
8 11828 1 1 46 GLU OE1 O 81.444 10.611 9.858 1.00 . A A . 73 GLU OE1 1 1
8 11829 1 1 46 GLU OE2 O 79.371 10.033 9.954 1.00 . A A . 73 GLU OE2 1 1
8 11830 1 1 47 ASP C C 85.144 7.246 7.502 1.00 . A A . 74 ASP C 1 1
8 11831 1 1 47 ASP CA C 85.070 8.506 8.368 1.00 . A A . 74 ASP CA 1 1
8 11832 1 1 47 ASP CB C 84.264 8.239 9.646 1.00 . A A . 74 ASP CB 1 1
8 11833 1 1 47 ASP CG C 85.171 7.596 10.697 1.00 . A A . 74 ASP CG 1 1
8 11834 1 1 47 ASP H H 84.884 10.198 7.044 1.00 . A A . 74 ASP H 1 1
8 11835 1 1 47 ASP HA H 86.067 8.826 8.630 1.00 . A A . 74 ASP HA 1 1
8 11836 1 1 47 ASP HB2 H 83.874 9.171 10.027 1.00 . A A . 74 ASP HB2 1 1
8 11837 1 1 47 ASP HB3 H 83.445 7.572 9.422 1.00 . A A . 74 ASP HB3 1 1
8 11838 1 1 47 ASP N N 84.365 9.603 7.618 1.00 . A A . 74 ASP N 1 1
8 11839 1 1 47 ASP O O 84.142 6.635 7.188 1.00 . A A . 74 ASP O 1 1
8 11840 1 1 47 ASP OD1 O 85.902 6.686 10.343 1.00 . A A . 74 ASP OD1 1 1
8 11841 1 1 47 ASP OD2 O 85.119 8.025 11.839 1.00 . A A . 74 ASP OD2 1 1
8 11842 1 1 48 LYS C C 85.881 5.921 4.860 1.00 . A A . 75 LYS C 1 1
8 11843 1 1 48 LYS CA C 86.474 5.645 6.248 1.00 . A A . 75 LYS CA 1 1
8 11844 1 1 48 LYS CB C 85.692 4.549 6.977 1.00 . A A . 75 LYS CB 1 1
8 11845 1 1 48 LYS CD C 85.797 2.126 7.573 1.00 . A A . 75 LYS CD 1 1
8 11846 1 1 48 LYS CE C 86.659 1.087 8.290 1.00 . A A . 75 LYS CE 1 1
8 11847 1 1 48 LYS CG C 86.628 3.382 7.301 1.00 . A A . 75 LYS CG 1 1
8 11848 1 1 48 LYS H H 87.123 7.371 7.364 1.00 . A A . 75 LYS H 1 1
8 11849 1 1 48 LYS HA H 87.513 5.366 6.165 1.00 . A A . 75 LYS HA 1 1
8 11850 1 1 48 LYS HB2 H 85.285 4.948 7.895 1.00 . A A . 75 LYS HB2 1 1
8 11851 1 1 48 LYS HB3 H 84.890 4.202 6.350 1.00 . A A . 75 LYS HB3 1 1
8 11852 1 1 48 LYS HD2 H 84.951 2.381 8.192 1.00 . A A . 75 LYS HD2 1 1
8 11853 1 1 48 LYS HD3 H 85.445 1.718 6.636 1.00 . A A . 75 LYS HD3 1 1
8 11854 1 1 48 LYS HE2 H 86.255 0.096 8.143 1.00 . A A . 75 LYS HE2 1 1
8 11855 1 1 48 LYS HE3 H 87.679 1.135 7.937 1.00 . A A . 75 LYS HE3 1 1
8 11856 1 1 48 LYS HG2 H 87.287 3.204 6.464 1.00 . A A . 75 LYS HG2 1 1
8 11857 1 1 48 LYS HG3 H 87.214 3.621 8.175 1.00 . A A . 75 LYS HG3 1 1
8 11858 1 1 48 LYS HZ1 H 87.033 2.397 9.865 1.00 . A A . 75 LYS HZ1 1 1
8 11859 1 1 48 LYS HZ2 H 87.098 0.756 10.299 1.00 . A A . 75 LYS HZ2 1 1
8 11860 1 1 48 LYS HZ3 H 85.598 1.507 10.031 1.00 . A A . 75 LYS HZ3 1 1
8 11861 1 1 48 LYS N N 86.329 6.859 7.105 1.00 . A A . 75 LYS N 1 1
8 11862 1 1 48 LYS NZ N 86.592 1.465 9.730 1.00 . A A . 75 LYS NZ 1 1
8 11863 1 1 48 LYS O O 84.790 5.498 4.541 1.00 . A A . 75 LYS O 1 1
8 11864 1 1 49 ALA C C 85.473 5.797 1.960 1.00 . A A . 76 ALA C 1 1
8 11865 1 1 49 ALA CA C 86.102 6.999 2.676 1.00 . A A . 76 ALA CA 1 1
8 11866 1 1 49 ALA CB C 87.347 7.468 1.923 1.00 . A A . 76 ALA CB 1 1
8 11867 1 1 49 ALA H H 87.469 6.986 4.342 1.00 . A A . 76 ALA H 1 1
8 11868 1 1 49 ALA HA H 85.395 7.808 2.734 1.00 . A A . 76 ALA HA 1 1
8 11869 1 1 49 ALA HB1 H 87.101 7.625 0.884 1.00 . A A . 76 ALA HB1 1 1
8 11870 1 1 49 ALA HB2 H 88.119 6.716 2.001 1.00 . A A . 76 ALA HB2 1 1
8 11871 1 1 49 ALA HB3 H 87.701 8.393 2.354 1.00 . A A . 76 ALA HB3 1 1
8 11872 1 1 49 ALA N N 86.598 6.650 4.045 1.00 . A A . 76 ALA N 1 1
8 11873 1 1 49 ALA O O 85.470 4.688 2.457 1.00 . A A . 76 ALA O 1 1
8 11874 1 1 50 ARG C C 85.351 4.211 -0.859 1.00 . A A . 77 ARG C 1 1
8 11875 1 1 50 ARG CA C 84.303 4.927 -0.001 1.00 . A A . 77 ARG CA 1 1
8 11876 1 1 50 ARG CB C 83.268 5.627 -0.886 1.00 . A A . 77 ARG CB 1 1
8 11877 1 1 50 ARG CD C 81.156 5.309 -2.177 1.00 . A A . 77 ARG CD 1 1
8 11878 1 1 50 ARG CG C 82.048 4.725 -1.076 1.00 . A A . 77 ARG CG 1 1
8 11879 1 1 50 ARG CZ C 81.434 5.440 -4.584 1.00 . A A . 77 ARG CZ 1 1
8 11880 1 1 50 ARG H H 84.962 6.934 0.414 1.00 . A A . 77 ARG H 1 1
8 11881 1 1 50 ARG HA H 83.813 4.227 0.656 1.00 . A A . 77 ARG HA 1 1
8 11882 1 1 50 ARG HB2 H 82.962 6.549 -0.418 1.00 . A A . 77 ARG HB2 1 1
8 11883 1 1 50 ARG HB3 H 83.701 5.844 -1.849 1.00 . A A . 77 ARG HB3 1 1
8 11884 1 1 50 ARG HD2 H 80.257 4.722 -2.284 1.00 . A A . 77 ARG HD2 1 1
8 11885 1 1 50 ARG HD3 H 80.909 6.335 -1.952 1.00 . A A . 77 ARG HD3 1 1
8 11886 1 1 50 ARG HE H 82.938 5.039 -3.355 1.00 . A A . 77 ARG HE 1 1
8 11887 1 1 50 ARG HG2 H 82.373 3.735 -1.363 1.00 . A A . 77 ARG HG2 1 1
8 11888 1 1 50 ARG HG3 H 81.493 4.669 -0.152 1.00 . A A . 77 ARG HG3 1 1
8 11889 1 1 50 ARG HH11 H 79.762 4.426 -4.153 1.00 . A A . 77 ARG HH11 1 1
8 11890 1 1 50 ARG HH12 H 79.833 5.113 -5.742 1.00 . A A . 77 ARG HH12 1 1
8 11891 1 1 50 ARG HH21 H 82.975 6.507 -5.286 1.00 . A A . 77 ARG HH21 1 1
8 11892 1 1 50 ARG HH22 H 81.652 6.293 -6.382 1.00 . A A . 77 ARG HH22 1 1
8 11893 1 1 50 ARG N N 84.940 6.028 0.784 1.00 . A A . 77 ARG N 1 1
8 11894 1 1 50 ARG NE N 81.981 5.236 -3.416 1.00 . A A . 77 ARG NE 1 1
8 11895 1 1 50 ARG NH1 N 80.251 4.955 -4.847 1.00 . A A . 77 ARG NH1 1 1
8 11896 1 1 50 ARG NH2 N 82.070 6.134 -5.489 1.00 . A A . 77 ARG NH2 1 1
8 11897 1 1 50 ARG O O 85.778 3.121 -0.543 1.00 . A A . 77 ARG O 1 1
8 11898 1 1 51 GLN C C 88.188 4.410 -2.187 1.00 . A A . 78 GLN C 1 1
8 11899 1 1 51 GLN CA C 86.809 4.167 -2.794 1.00 . A A . 78 GLN CA 1 1
8 11900 1 1 51 GLN CB C 86.697 4.849 -4.159 1.00 . A A . 78 GLN CB 1 1
8 11901 1 1 51 GLN CD C 84.654 3.452 -4.552 1.00 . A A . 78 GLN CD 1 1
8 11902 1 1 51 GLN CG C 85.235 4.866 -4.615 1.00 . A A . 78 GLN CG 1 1
8 11903 1 1 51 GLN H H 85.438 5.703 -2.173 1.00 . A A . 78 GLN H 1 1
8 11904 1 1 51 GLN HA H 86.613 3.111 -2.885 1.00 . A A . 78 GLN HA 1 1
8 11905 1 1 51 GLN HB2 H 87.061 5.864 -4.083 1.00 . A A . 78 GLN HB2 1 1
8 11906 1 1 51 GLN HB3 H 87.290 4.302 -4.878 1.00 . A A . 78 GLN HB3 1 1
8 11907 1 1 51 GLN HE21 H 83.953 3.657 -2.703 1.00 . A A . 78 GLN HE21 1 1
8 11908 1 1 51 GLN HE22 H 83.656 2.156 -3.434 1.00 . A A . 78 GLN HE22 1 1
8 11909 1 1 51 GLN HG2 H 84.662 5.521 -3.976 1.00 . A A . 78 GLN HG2 1 1
8 11910 1 1 51 GLN HG3 H 85.184 5.225 -5.632 1.00 . A A . 78 GLN HG3 1 1
8 11911 1 1 51 GLN N N 85.781 4.819 -1.936 1.00 . A A . 78 GLN N 1 1
8 11912 1 1 51 GLN NE2 N 84.040 3.054 -3.472 1.00 . A A . 78 GLN NE2 1 1
8 11913 1 1 51 GLN O O 88.966 3.498 -1.995 1.00 . A A . 78 GLN O 1 1
8 11914 1 1 51 GLN OE1 O 84.763 2.697 -5.498 1.00 . A A . 78 GLN OE1 1 1
8 11915 1 1 52 GLY C C 89.835 5.340 0.157 1.00 . A A . 79 GLY C 1 1
8 11916 1 1 52 GLY CA C 89.803 5.947 -1.250 1.00 . A A . 79 GLY CA 1 1
8 11917 1 1 52 GLY H H 87.836 6.358 -2.016 1.00 . A A . 79 GLY H 1 1
8 11918 1 1 52 GLY HA2 H 90.592 5.520 -1.850 1.00 . A A . 79 GLY HA2 1 1
8 11919 1 1 52 GLY HA3 H 89.931 7.019 -1.190 1.00 . A A . 79 GLY HA3 1 1
8 11920 1 1 52 GLY N N 88.486 5.639 -1.866 1.00 . A A . 79 GLY N 1 1
8 11921 1 1 52 GLY O O 90.860 5.309 0.809 1.00 . A A . 79 GLY O 1 1
8 11922 1 1 53 GLY C C 88.189 2.797 1.874 1.00 . A A . 80 GLY C 1 1
8 11923 1 1 53 GLY CA C 88.662 4.247 1.984 1.00 . A A . 80 GLY CA 1 1
8 11924 1 1 53 GLY H H 87.900 4.892 0.082 1.00 . A A . 80 GLY H 1 1
8 11925 1 1 53 GLY HA2 H 89.646 4.274 2.430 1.00 . A A . 80 GLY HA2 1 1
8 11926 1 1 53 GLY HA3 H 87.970 4.801 2.600 1.00 . A A . 80 GLY HA3 1 1
8 11927 1 1 53 GLY N N 88.713 4.856 0.626 1.00 . A A . 80 GLY N 1 1
8 11928 1 1 53 GLY O O 88.239 2.046 2.827 1.00 . A A . 80 GLY O 1 1
8 11929 1 1 54 ASP C C 88.167 0.016 1.266 1.00 . A A . 81 ASP C 1 1
8 11930 1 1 54 ASP CA C 87.242 0.998 0.546 1.00 . A A . 81 ASP CA 1 1
8 11931 1 1 54 ASP CB C 87.287 0.758 -0.963 1.00 . A A . 81 ASP CB 1 1
8 11932 1 1 54 ASP CG C 88.710 0.990 -1.474 1.00 . A A . 81 ASP CG 1 1
8 11933 1 1 54 ASP H H 87.691 3.022 -0.036 1.00 . A A . 81 ASP H 1 1
8 11934 1 1 54 ASP HA H 86.229 0.900 0.905 1.00 . A A . 81 ASP HA 1 1
8 11935 1 1 54 ASP HB2 H 86.989 -0.259 -1.173 1.00 . A A . 81 ASP HB2 1 1
8 11936 1 1 54 ASP HB3 H 86.611 1.443 -1.458 1.00 . A A . 81 ASP HB3 1 1
8 11937 1 1 54 ASP N N 87.725 2.399 0.720 1.00 . A A . 81 ASP N 1 1
8 11938 1 1 54 ASP O O 89.258 -0.266 0.810 1.00 . A A . 81 ASP O 1 1
8 11939 1 1 54 ASP OD1 O 89.519 1.490 -0.710 1.00 . A A . 81 ASP OD1 1 1
8 11940 1 1 54 ASP OD2 O 88.966 0.662 -2.620 1.00 . A A . 81 ASP OD2 1 1
8 11941 1 1 55 LEU C C 89.238 -2.470 2.132 1.00 . A A . 82 LEU C 1 1
8 11942 1 1 55 LEU CA C 88.611 -1.479 3.115 1.00 . A A . 82 LEU CA 1 1
8 11943 1 1 55 LEU CB C 87.667 -2.208 4.075 1.00 . A A . 82 LEU CB 1 1
8 11944 1 1 55 LEU CD1 C 87.854 0.077 5.182 1.00 . A A . 82 LEU CD1 1 1
8 11945 1 1 55 LEU CD2 C 85.613 -0.974 4.810 1.00 . A A . 82 LEU CD2 1 1
8 11946 1 1 55 LEU CG C 87.081 -1.249 5.131 1.00 . A A . 82 LEU CG 1 1
8 11947 1 1 55 LEU H H 86.860 -0.282 2.745 1.00 . A A . 82 LEU H 1 1
8 11948 1 1 55 LEU HA H 89.376 -0.959 3.671 1.00 . A A . 82 LEU HA 1 1
8 11949 1 1 55 LEU HB2 H 86.857 -2.646 3.509 1.00 . A A . 82 LEU HB2 1 1
8 11950 1 1 55 LEU HB3 H 88.211 -2.993 4.575 1.00 . A A . 82 LEU HB3 1 1
8 11951 1 1 55 LEU HD11 H 88.905 -0.124 5.320 1.00 . A A . 82 LEU HD11 1 1
8 11952 1 1 55 LEU HD12 H 87.491 0.674 6.004 1.00 . A A . 82 LEU HD12 1 1
8 11953 1 1 55 LEU HD13 H 87.708 0.613 4.257 1.00 . A A . 82 LEU HD13 1 1
8 11954 1 1 55 LEU HD21 H 85.332 -0.011 5.210 1.00 . A A . 82 LEU HD21 1 1
8 11955 1 1 55 LEU HD22 H 84.997 -1.741 5.256 1.00 . A A . 82 LEU HD22 1 1
8 11956 1 1 55 LEU HD23 H 85.469 -0.976 3.741 1.00 . A A . 82 LEU HD23 1 1
8 11957 1 1 55 LEU HG H 87.141 -1.720 6.093 1.00 . A A . 82 LEU HG 1 1
8 11958 1 1 55 LEU N N 87.745 -0.515 2.385 1.00 . A A . 82 LEU N 1 1
8 11959 1 1 55 LEU O O 90.299 -3.013 2.371 1.00 . A A . 82 LEU O 1 1
8 11960 1 1 56 GLY C C 88.580 -5.066 0.312 1.00 . A A . 83 GLY C 1 1
8 11961 1 1 56 GLY CA C 89.138 -3.669 0.030 1.00 . A A . 83 GLY CA 1 1
8 11962 1 1 56 GLY H H 87.731 -2.265 0.856 1.00 . A A . 83 GLY H 1 1
8 11963 1 1 56 GLY HA2 H 88.848 -3.360 -0.966 1.00 . A A . 83 GLY HA2 1 1
8 11964 1 1 56 GLY HA3 H 90.217 -3.689 0.107 1.00 . A A . 83 GLY HA3 1 1
8 11965 1 1 56 GLY N N 88.586 -2.712 1.027 1.00 . A A . 83 GLY N 1 1
8 11966 1 1 56 GLY O O 87.604 -5.223 1.018 1.00 . A A . 83 GLY O 1 1
8 11967 1 1 57 TRP C C 88.346 -7.649 1.487 1.00 . A A . 84 TRP C 1 1
8 11968 1 1 57 TRP CA C 88.694 -7.464 0.009 1.00 . A A . 84 TRP CA 1 1
8 11969 1 1 57 TRP CB C 89.854 -8.373 -0.394 1.00 . A A . 84 TRP CB 1 1
8 11970 1 1 57 TRP CD1 C 90.728 -8.368 -2.758 1.00 . A A . 84 TRP CD1 1 1
8 11971 1 1 57 TRP CD2 C 88.677 -9.273 -2.599 1.00 . A A . 84 TRP CD2 1 1
8 11972 1 1 57 TRP CE2 C 89.039 -9.329 -3.964 1.00 . A A . 84 TRP CE2 1 1
8 11973 1 1 57 TRP CE3 C 87.420 -9.781 -2.223 1.00 . A A . 84 TRP CE3 1 1
8 11974 1 1 57 TRP CG C 89.767 -8.656 -1.856 1.00 . A A . 84 TRP CG 1 1
8 11975 1 1 57 TRP CH2 C 86.940 -10.374 -4.535 1.00 . A A . 84 TRP CH2 1 1
8 11976 1 1 57 TRP CZ2 C 88.185 -9.872 -4.925 1.00 . A A . 84 TRP CZ2 1 1
8 11977 1 1 57 TRP CZ3 C 86.559 -10.329 -3.187 1.00 . A A . 84 TRP CZ3 1 1
8 11978 1 1 57 TRP H H 89.978 -5.933 -0.799 1.00 . A A . 84 TRP H 1 1
8 11979 1 1 57 TRP HA H 87.835 -7.669 -0.609 1.00 . A A . 84 TRP HA 1 1
8 11980 1 1 57 TRP HB2 H 90.791 -7.879 -0.178 1.00 . A A . 84 TRP HB2 1 1
8 11981 1 1 57 TRP HB3 H 89.802 -9.298 0.155 1.00 . A A . 84 TRP HB3 1 1
8 11982 1 1 57 TRP HD1 H 91.676 -7.903 -2.535 1.00 . A A . 84 TRP HD1 1 1
8 11983 1 1 57 TRP HE1 H 90.810 -8.666 -4.842 1.00 . A A . 84 TRP HE1 1 1
8 11984 1 1 57 TRP HE3 H 87.117 -9.753 -1.187 1.00 . A A . 84 TRP HE3 1 1
8 11985 1 1 57 TRP HH2 H 86.272 -10.795 -5.271 1.00 . A A . 84 TRP HH2 1 1
8 11986 1 1 57 TRP HZ2 H 88.483 -9.904 -5.963 1.00 . A A . 84 TRP HZ2 1 1
8 11987 1 1 57 TRP HZ3 H 85.598 -10.717 -2.887 1.00 . A A . 84 TRP HZ3 1 1
8 11988 1 1 57 TRP N N 89.191 -6.081 -0.233 1.00 . A A . 84 TRP N 1 1
8 11989 1 1 57 TRP NE1 N 90.299 -8.765 -4.011 1.00 . A A . 84 TRP NE1 1 1
8 11990 1 1 57 TRP O O 89.040 -7.171 2.362 1.00 . A A . 84 TRP O 1 1
8 11991 1 1 58 MET C C 86.224 -9.910 3.378 1.00 . A A . 85 MET C 1 1
8 11992 1 1 58 MET CA C 86.883 -8.541 3.199 1.00 . A A . 85 MET CA 1 1
8 11993 1 1 58 MET CB C 85.885 -7.422 3.500 1.00 . A A . 85 MET CB 1 1
8 11994 1 1 58 MET CE C 85.418 -5.510 6.620 1.00 . A A . 85 MET CE 1 1
8 11995 1 1 58 MET CG C 86.581 -6.320 4.302 1.00 . A A . 85 MET CG 1 1
8 11996 1 1 58 MET H H 86.721 -8.711 1.054 1.00 . A A . 85 MET H 1 1
8 11997 1 1 58 MET HA H 87.744 -8.450 3.842 1.00 . A A . 85 MET HA 1 1
8 11998 1 1 58 MET HB2 H 85.514 -7.012 2.573 1.00 . A A . 85 MET HB2 1 1
8 11999 1 1 58 MET HB3 H 85.061 -7.819 4.074 1.00 . A A . 85 MET HB3 1 1
8 12000 1 1 58 MET HE1 H 84.426 -5.762 6.270 1.00 . A A . 85 MET HE1 1 1
8 12001 1 1 58 MET HE2 H 85.702 -4.548 6.226 1.00 . A A . 85 MET HE2 1 1
8 12002 1 1 58 MET HE3 H 85.425 -5.471 7.700 1.00 . A A . 85 MET HE3 1 1
8 12003 1 1 58 MET HG2 H 87.597 -6.207 3.954 1.00 . A A . 85 MET HG2 1 1
8 12004 1 1 58 MET HG3 H 86.049 -5.389 4.170 1.00 . A A . 85 MET HG3 1 1
8 12005 1 1 58 MET N N 87.272 -8.335 1.775 1.00 . A A . 85 MET N 1 1
8 12006 1 1 58 MET O O 85.444 -10.347 2.553 1.00 . A A . 85 MET O 1 1
8 12007 1 1 58 MET SD S 86.592 -6.766 6.057 1.00 . A A . 85 MET SD 1 1
8 12008 1 1 59 THR C C 85.237 -11.972 6.050 1.00 . A A . 86 THR C 1 1
8 12009 1 1 59 THR CA C 85.918 -11.929 4.679 1.00 . A A . 86 THR CA 1 1
8 12010 1 1 59 THR CB C 87.088 -12.911 4.626 1.00 . A A . 86 THR CB 1 1
8 12011 1 1 59 THR CG2 C 87.243 -13.448 3.203 1.00 . A A . 86 THR CG2 1 1
8 12012 1 1 59 THR H H 87.159 -10.222 5.102 1.00 . A A . 86 THR H 1 1
8 12013 1 1 59 THR HA H 85.210 -12.157 3.899 1.00 . A A . 86 THR HA 1 1
8 12014 1 1 59 THR HB H 86.897 -13.733 5.297 1.00 . A A . 86 THR HB 1 1
8 12015 1 1 59 THR HG1 H 88.735 -12.801 5.655 1.00 . A A . 86 THR HG1 1 1
8 12016 1 1 59 THR HG21 H 86.973 -12.677 2.496 1.00 . A A . 86 THR HG21 1 1
8 12017 1 1 59 THR HG22 H 86.597 -14.303 3.068 1.00 . A A . 86 THR HG22 1 1
8 12018 1 1 59 THR HG23 H 88.269 -13.743 3.039 1.00 . A A . 86 THR HG23 1 1
8 12019 1 1 59 THR N N 86.528 -10.591 4.449 1.00 . A A . 86 THR N 1 1
8 12020 1 1 59 THR O O 85.644 -11.302 6.977 1.00 . A A . 86 THR O 1 1
8 12021 1 1 59 THR OG1 O 88.280 -12.246 5.018 1.00 . A A . 86 THR OG1 1 1
8 12022 1 1 60 ARG C C 84.497 -12.890 8.642 1.00 . A A . 87 ARG C 1 1
8 12023 1 1 60 ARG CA C 83.490 -12.843 7.488 1.00 . A A . 87 ARG CA 1 1
8 12024 1 1 60 ARG CB C 82.696 -14.148 7.417 1.00 . A A . 87 ARG CB 1 1
8 12025 1 1 60 ARG CD C 82.224 -14.792 9.785 1.00 . A A . 87 ARG CD 1 1
8 12026 1 1 60 ARG CG C 81.637 -14.161 8.522 1.00 . A A . 87 ARG CG 1 1
8 12027 1 1 60 ARG CZ C 81.148 -16.828 10.533 1.00 . A A . 87 ARG CZ 1 1
8 12028 1 1 60 ARG H H 83.890 -13.287 5.418 1.00 . A A . 87 ARG H 1 1
8 12029 1 1 60 ARG HA H 82.818 -12.009 7.608 1.00 . A A . 87 ARG HA 1 1
8 12030 1 1 60 ARG HB2 H 82.213 -14.223 6.454 1.00 . A A . 87 ARG HB2 1 1
8 12031 1 1 60 ARG HB3 H 83.366 -14.984 7.552 1.00 . A A . 87 ARG HB3 1 1
8 12032 1 1 60 ARG HD2 H 83.021 -15.474 9.528 1.00 . A A . 87 ARG HD2 1 1
8 12033 1 1 60 ARG HD3 H 82.585 -14.026 10.455 1.00 . A A . 87 ARG HD3 1 1
8 12034 1 1 60 ARG HE H 80.300 -15.042 10.719 1.00 . A A . 87 ARG HE 1 1
8 12035 1 1 60 ARG HG2 H 81.327 -13.149 8.734 1.00 . A A . 87 ARG HG2 1 1
8 12036 1 1 60 ARG HG3 H 80.784 -14.737 8.194 1.00 . A A . 87 ARG HG3 1 1
8 12037 1 1 60 ARG HH11 H 81.937 -17.125 8.718 1.00 . A A . 87 ARG HH11 1 1
8 12038 1 1 60 ARG HH12 H 81.664 -18.553 9.660 1.00 . A A . 87 ARG HH12 1 1
8 12039 1 1 60 ARG HH21 H 80.370 -16.835 12.378 1.00 . A A . 87 ARG HH21 1 1
8 12040 1 1 60 ARG HH22 H 80.777 -18.389 11.730 1.00 . A A . 87 ARG HH22 1 1
8 12041 1 1 60 ARG N N 84.202 -12.755 6.180 1.00 . A A . 87 ARG N 1 1
8 12042 1 1 60 ARG NE N 81.089 -15.530 10.406 1.00 . A A . 87 ARG NE 1 1
8 12043 1 1 60 ARG NH1 N 81.620 -17.559 9.561 1.00 . A A . 87 ARG NH1 1 1
8 12044 1 1 60 ARG NH2 N 80.732 -17.395 11.632 1.00 . A A . 87 ARG NH2 1 1
8 12045 1 1 60 ARG O O 84.212 -12.467 9.745 1.00 . A A . 87 ARG O 1 1
8 12046 1 1 61 GLY C C 87.000 -12.065 9.985 1.00 . A A . 88 GLY C 1 1
8 12047 1 1 61 GLY CA C 86.692 -13.475 9.479 1.00 . A A . 88 GLY CA 1 1
8 12048 1 1 61 GLY H H 85.883 -13.738 7.501 1.00 . A A . 88 GLY H 1 1
8 12049 1 1 61 GLY HA2 H 86.310 -14.075 10.295 1.00 . A A . 88 GLY HA2 1 1
8 12050 1 1 61 GLY HA3 H 87.598 -13.924 9.091 1.00 . A A . 88 GLY HA3 1 1
8 12051 1 1 61 GLY N N 85.671 -13.402 8.397 1.00 . A A . 88 GLY N 1 1
8 12052 1 1 61 GLY O O 87.548 -11.884 11.055 1.00 . A A . 88 GLY O 1 1
8 12053 1 1 62 SER C C 85.613 -8.935 9.960 1.00 . A A . 89 SER C 1 1
8 12054 1 1 62 SER CA C 86.926 -9.664 9.664 1.00 . A A . 89 SER CA 1 1
8 12055 1 1 62 SER CB C 87.646 -9.013 8.483 1.00 . A A . 89 SER CB 1 1
8 12056 1 1 62 SER H H 86.212 -11.229 8.366 1.00 . A A . 89 SER H 1 1
8 12057 1 1 62 SER HA H 87.566 -9.660 10.532 1.00 . A A . 89 SER HA 1 1
8 12058 1 1 62 SER HB2 H 87.999 -9.782 7.809 1.00 . A A . 89 SER HB2 1 1
8 12059 1 1 62 SER HB3 H 86.961 -8.357 7.962 1.00 . A A . 89 SER HB3 1 1
8 12060 1 1 62 SER HG H 89.492 -8.859 9.075 1.00 . A A . 89 SER HG 1 1
8 12061 1 1 62 SER N N 86.652 -11.063 9.225 1.00 . A A . 89 SER N 1 1
8 12062 1 1 62 SER O O 85.325 -8.590 11.090 1.00 . A A . 89 SER O 1 1
8 12063 1 1 62 SER OG O 88.751 -8.260 8.960 1.00 . A A . 89 SER OG 1 1
8 12064 1 1 63 MET C C 82.743 -8.662 10.319 1.00 . A A . 90 MET C 1 1
8 12065 1 1 63 MET CA C 83.521 -7.989 9.184 1.00 . A A . 90 MET CA 1 1
8 12066 1 1 63 MET CB C 82.761 -8.117 7.864 1.00 . A A . 90 MET CB 1 1
8 12067 1 1 63 MET CE C 82.156 -8.281 5.136 1.00 . A A . 90 MET CE 1 1
8 12068 1 1 63 MET CG C 82.683 -9.591 7.458 1.00 . A A . 90 MET CG 1 1
8 12069 1 1 63 MET H H 85.065 -8.983 8.053 1.00 . A A . 90 MET H 1 1
8 12070 1 1 63 MET HA H 83.694 -6.949 9.410 1.00 . A A . 90 MET HA 1 1
8 12071 1 1 63 MET HB2 H 81.763 -7.724 7.984 1.00 . A A . 90 MET HB2 1 1
8 12072 1 1 63 MET HB3 H 83.277 -7.560 7.096 1.00 . A A . 90 MET HB3 1 1
8 12073 1 1 63 MET HE1 H 83.213 -8.359 4.927 1.00 . A A . 90 MET HE1 1 1
8 12074 1 1 63 MET HE2 H 81.976 -7.413 5.750 1.00 . A A . 90 MET HE2 1 1
8 12075 1 1 63 MET HE3 H 81.604 -8.186 4.211 1.00 . A A . 90 MET HE3 1 1
8 12076 1 1 63 MET HG2 H 83.673 -9.950 7.215 1.00 . A A . 90 MET HG2 1 1
8 12077 1 1 63 MET HG3 H 82.282 -10.169 8.278 1.00 . A A . 90 MET HG3 1 1
8 12078 1 1 63 MET N N 84.814 -8.697 8.956 1.00 . A A . 90 MET N 1 1
8 12079 1 1 63 MET O O 83.045 -9.768 10.719 1.00 . A A . 90 MET O 1 1
8 12080 1 1 63 MET SD S 81.605 -9.765 6.013 1.00 . A A . 90 MET SD 1 1
8 12081 1 1 64 VAL C C 79.582 -7.932 12.055 1.00 . A A . 91 VAL C 1 1
8 12082 1 1 64 VAL CA C 80.957 -8.600 11.955 1.00 . A A . 91 VAL CA 1 1
8 12083 1 1 64 VAL CB C 81.774 -8.314 13.214 1.00 . A A . 91 VAL CB 1 1
8 12084 1 1 64 VAL CG1 C 83.028 -9.190 13.219 1.00 . A A . 91 VAL CG1 1 1
8 12085 1 1 64 VAL CG2 C 82.181 -6.839 13.225 1.00 . A A . 91 VAL CG2 1 1
8 12086 1 1 64 VAL H H 81.522 -7.107 10.507 1.00 . A A . 91 VAL H 1 1
8 12087 1 1 64 VAL HA H 80.853 -9.665 11.817 1.00 . A A . 91 VAL HA 1 1
8 12088 1 1 64 VAL HB H 81.179 -8.531 14.088 1.00 . A A . 91 VAL HB 1 1
8 12089 1 1 64 VAL HG11 H 83.436 -9.229 14.219 1.00 . A A . 91 VAL HG11 1 1
8 12090 1 1 64 VAL HG12 H 83.762 -8.772 12.546 1.00 . A A . 91 VAL HG12 1 1
8 12091 1 1 64 VAL HG13 H 82.771 -10.189 12.897 1.00 . A A . 91 VAL HG13 1 1
8 12092 1 1 64 VAL HG21 H 81.925 -6.403 14.180 1.00 . A A . 91 VAL HG21 1 1
8 12093 1 1 64 VAL HG22 H 81.658 -6.316 12.437 1.00 . A A . 91 VAL HG22 1 1
8 12094 1 1 64 VAL HG23 H 83.246 -6.759 13.065 1.00 . A A . 91 VAL HG23 1 1
8 12095 1 1 64 VAL N N 81.748 -7.999 10.843 1.00 . A A . 91 VAL N 1 1
8 12096 1 1 64 VAL O O 79.238 -7.077 11.263 1.00 . A A . 91 VAL O 1 1
8 12097 1 1 65 GLY C C 76.780 -7.568 11.814 1.00 . A A . 92 GLY C 1 1
8 12098 1 1 65 GLY CA C 77.449 -7.701 13.187 1.00 . A A . 92 GLY CA 1 1
8 12099 1 1 65 GLY H H 79.100 -9.003 13.656 1.00 . A A . 92 GLY H 1 1
8 12100 1 1 65 GLY HA2 H 76.841 -8.330 13.824 1.00 . A A . 92 GLY HA2 1 1
8 12101 1 1 65 GLY HA3 H 77.555 -6.722 13.637 1.00 . A A . 92 GLY HA3 1 1
8 12102 1 1 65 GLY N N 78.798 -8.314 13.028 1.00 . A A . 92 GLY N 1 1
8 12103 1 1 65 GLY O O 76.962 -8.410 10.957 1.00 . A A . 92 GLY O 1 1
8 12104 1 1 66 PRO C C 76.335 -6.169 9.211 1.00 . A A . 93 PRO C 1 1
8 12105 1 1 66 PRO CA C 75.325 -6.271 10.358 1.00 . A A . 93 PRO CA 1 1
8 12106 1 1 66 PRO CB C 74.619 -4.933 10.598 1.00 . A A . 93 PRO CB 1 1
8 12107 1 1 66 PRO CD C 75.826 -5.502 12.714 1.00 . A A . 93 PRO CD 1 1
8 12108 1 1 66 PRO CG C 74.940 -4.454 12.028 1.00 . A A . 93 PRO CG 1 1
8 12109 1 1 66 PRO HA H 74.599 -7.043 10.165 1.00 . A A . 93 PRO HA 1 1
8 12110 1 1 66 PRO HB2 H 74.974 -4.202 9.884 1.00 . A A . 93 PRO HB2 1 1
8 12111 1 1 66 PRO HB3 H 73.551 -5.062 10.491 1.00 . A A . 93 PRO HB3 1 1
8 12112 1 1 66 PRO HD2 H 76.771 -5.070 13.011 1.00 . A A . 93 PRO HD2 1 1
8 12113 1 1 66 PRO HD3 H 75.318 -5.938 13.561 1.00 . A A . 93 PRO HD3 1 1
8 12114 1 1 66 PRO HG2 H 75.462 -3.510 11.985 1.00 . A A . 93 PRO HG2 1 1
8 12115 1 1 66 PRO HG3 H 74.023 -4.335 12.585 1.00 . A A . 93 PRO HG3 1 1
8 12116 1 1 66 PRO N N 76.022 -6.510 11.643 1.00 . A A . 93 PRO N 1 1
8 12117 1 1 66 PRO O O 76.042 -6.502 8.081 1.00 . A A . 93 PRO O 1 1
8 12118 1 1 67 PHE C C 78.530 -6.805 7.508 1.00 . A A . 94 PHE C 1 1
8 12119 1 1 67 PHE CA C 78.551 -5.577 8.424 1.00 . A A . 94 PHE CA 1 1
8 12120 1 1 67 PHE CB C 79.887 -5.487 9.164 1.00 . A A . 94 PHE CB 1 1
8 12121 1 1 67 PHE CD1 C 80.150 -3.082 8.458 1.00 . A A . 94 PHE CD1 1 1
8 12122 1 1 67 PHE CD2 C 82.021 -4.596 8.163 1.00 . A A . 94 PHE CD2 1 1
8 12123 1 1 67 PHE CE1 C 80.910 -2.038 7.915 1.00 . A A . 94 PHE CE1 1 1
8 12124 1 1 67 PHE CE2 C 82.780 -3.552 7.621 1.00 . A A . 94 PHE CE2 1 1
8 12125 1 1 67 PHE CG C 80.705 -4.361 8.581 1.00 . A A . 94 PHE CG 1 1
8 12126 1 1 67 PHE CZ C 82.224 -2.273 7.497 1.00 . A A . 94 PHE CZ 1 1
8 12127 1 1 67 PHE H H 77.736 -5.440 10.414 1.00 . A A . 94 PHE H 1 1
8 12128 1 1 67 PHE HA H 78.388 -4.678 7.852 1.00 . A A . 94 PHE HA 1 1
8 12129 1 1 67 PHE HB2 H 79.707 -5.297 10.215 1.00 . A A . 94 PHE HB2 1 1
8 12130 1 1 67 PHE HB3 H 80.424 -6.419 9.051 1.00 . A A . 94 PHE HB3 1 1
8 12131 1 1 67 PHE HD1 H 79.135 -2.901 8.780 1.00 . A A . 94 PHE HD1 1 1
8 12132 1 1 67 PHE HD2 H 82.450 -5.582 8.258 1.00 . A A . 94 PHE HD2 1 1
8 12133 1 1 67 PHE HE1 H 80.480 -1.052 7.820 1.00 . A A . 94 PHE HE1 1 1
8 12134 1 1 67 PHE HE2 H 83.794 -3.734 7.298 1.00 . A A . 94 PHE HE2 1 1
8 12135 1 1 67 PHE HZ H 82.810 -1.468 7.079 1.00 . A A . 94 PHE HZ 1 1
8 12136 1 1 67 PHE N N 77.522 -5.706 9.496 1.00 . A A . 94 PHE N 1 1
8 12137 1 1 67 PHE O O 78.568 -6.688 6.299 1.00 . A A . 94 PHE O 1 1
8 12138 1 1 68 GLN C C 77.026 -9.613 6.882 1.00 . A A . 95 GLN C 1 1
8 12139 1 1 68 GLN CA C 78.463 -9.211 7.228 1.00 . A A . 95 GLN CA 1 1
8 12140 1 1 68 GLN CB C 79.125 -10.288 8.090 1.00 . A A . 95 GLN CB 1 1
8 12141 1 1 68 GLN CD C 77.581 -12.252 8.014 1.00 . A A . 95 GLN CD 1 1
8 12142 1 1 68 GLN CG C 78.882 -11.662 7.463 1.00 . A A . 95 GLN CG 1 1
8 12143 1 1 68 GLN H H 78.452 -8.055 9.049 1.00 . A A . 95 GLN H 1 1
8 12144 1 1 68 GLN HA H 79.038 -9.056 6.330 1.00 . A A . 95 GLN HA 1 1
8 12145 1 1 68 GLN HB2 H 80.187 -10.101 8.146 1.00 . A A . 95 GLN HB2 1 1
8 12146 1 1 68 GLN HB3 H 78.702 -10.265 9.083 1.00 . A A . 95 GLN HB3 1 1
8 12147 1 1 68 GLN HE21 H 78.060 -11.910 9.911 1.00 . A A . 95 GLN HE21 1 1
8 12148 1 1 68 GLN HE22 H 76.551 -12.647 9.665 1.00 . A A . 95 GLN HE22 1 1
8 12149 1 1 68 GLN HG2 H 78.805 -11.562 6.391 1.00 . A A . 95 GLN HG2 1 1
8 12150 1 1 68 GLN HG3 H 79.704 -12.319 7.705 1.00 . A A . 95 GLN HG3 1 1
8 12151 1 1 68 GLN N N 78.478 -7.981 8.072 1.00 . A A . 95 GLN N 1 1
8 12152 1 1 68 GLN NE2 N 77.381 -12.271 9.304 1.00 . A A . 95 GLN NE2 1 1
8 12153 1 1 68 GLN O O 76.740 -10.048 5.786 1.00 . A A . 95 GLN O 1 1
8 12154 1 1 68 GLN OE1 O 76.737 -12.699 7.263 1.00 . A A . 95 GLN OE1 1 1
8 12155 1 1 69 GLU C C 74.191 -9.170 6.274 1.00 . A A . 96 GLU C 1 1
8 12156 1 1 69 GLU CA C 74.707 -9.861 7.541 1.00 . A A . 96 GLU CA 1 1
8 12157 1 1 69 GLU CB C 73.928 -9.385 8.767 1.00 . A A . 96 GLU CB 1 1
8 12158 1 1 69 GLU CD C 72.708 -10.124 10.819 1.00 . A A . 96 GLU CD 1 1
8 12159 1 1 69 GLU CG C 73.552 -10.592 9.632 1.00 . A A . 96 GLU CG 1 1
8 12160 1 1 69 GLU H H 76.374 -9.130 8.694 1.00 . A A . 96 GLU H 1 1
8 12161 1 1 69 GLU HA H 74.620 -10.932 7.446 1.00 . A A . 96 GLU HA 1 1
8 12162 1 1 69 GLU HB2 H 74.541 -8.709 9.342 1.00 . A A . 96 GLU HB2 1 1
8 12163 1 1 69 GLU HB3 H 73.030 -8.878 8.449 1.00 . A A . 96 GLU HB3 1 1
8 12164 1 1 69 GLU HG2 H 72.986 -11.296 9.042 1.00 . A A . 96 GLU HG2 1 1
8 12165 1 1 69 GLU HG3 H 74.451 -11.068 9.995 1.00 . A A . 96 GLU HG3 1 1
8 12166 1 1 69 GLU N N 76.122 -9.478 7.813 1.00 . A A . 96 GLU N 1 1
8 12167 1 1 69 GLU O O 73.483 -9.759 5.483 1.00 . A A . 96 GLU O 1 1
8 12168 1 1 69 GLU OE1 O 72.039 -9.114 10.684 1.00 . A A . 96 GLU OE1 1 1
8 12169 1 1 69 GLU OE2 O 72.744 -10.786 11.843 1.00 . A A . 96 GLU OE2 1 1
8 12170 1 1 70 ALA C C 75.046 -7.381 3.710 1.00 . A A . 97 ALA C 1 1
8 12171 1 1 70 ALA CA C 74.053 -7.207 4.861 1.00 . A A . 97 ALA CA 1 1
8 12172 1 1 70 ALA CB C 73.970 -5.737 5.278 1.00 . A A . 97 ALA CB 1 1
8 12173 1 1 70 ALA H H 75.103 -7.462 6.725 1.00 . A A . 97 ALA H 1 1
8 12174 1 1 70 ALA HA H 73.077 -7.563 4.574 1.00 . A A . 97 ALA HA 1 1
8 12175 1 1 70 ALA HB1 H 74.170 -5.108 4.423 1.00 . A A . 97 ALA HB1 1 1
8 12176 1 1 70 ALA HB2 H 74.701 -5.540 6.049 1.00 . A A . 97 ALA HB2 1 1
8 12177 1 1 70 ALA HB3 H 72.982 -5.526 5.657 1.00 . A A . 97 ALA HB3 1 1
8 12178 1 1 70 ALA N N 74.533 -7.925 6.077 1.00 . A A . 97 ALA N 1 1
8 12179 1 1 70 ALA O O 74.886 -8.236 2.862 1.00 . A A . 97 ALA O 1 1
8 12180 1 1 71 ALA C C 77.354 -8.119 2.210 1.00 . A A . 98 ALA C 1 1
8 12181 1 1 71 ALA CA C 77.076 -6.658 2.583 1.00 . A A . 98 ALA CA 1 1
8 12182 1 1 71 ALA CB C 78.335 -6.009 3.157 1.00 . A A . 98 ALA CB 1 1
8 12183 1 1 71 ALA H H 76.156 -5.883 4.373 1.00 . A A . 98 ALA H 1 1
8 12184 1 1 71 ALA HA H 76.744 -6.108 1.717 1.00 . A A . 98 ALA HA 1 1
8 12185 1 1 71 ALA HB1 H 79.078 -6.769 3.349 1.00 . A A . 98 ALA HB1 1 1
8 12186 1 1 71 ALA HB2 H 78.090 -5.502 4.079 1.00 . A A . 98 ALA HB2 1 1
8 12187 1 1 71 ALA HB3 H 78.727 -5.296 2.447 1.00 . A A . 98 ALA HB3 1 1
8 12188 1 1 71 ALA N N 76.062 -6.566 3.677 1.00 . A A . 98 ALA N 1 1
8 12189 1 1 71 ALA O O 77.019 -8.567 1.132 1.00 . A A . 98 ALA O 1 1
8 12190 1 1 72 PHE C C 77.104 -10.953 2.064 1.00 . A A . 99 PHE C 1 1
8 12191 1 1 72 PHE CA C 78.281 -10.288 2.782 1.00 . A A . 99 PHE CA 1 1
8 12192 1 1 72 PHE CB C 78.520 -10.946 4.141 1.00 . A A . 99 PHE CB 1 1
8 12193 1 1 72 PHE CD1 C 80.931 -11.542 3.714 1.00 . A A . 99 PHE CD1 1 1
8 12194 1 1 72 PHE CD2 C 79.360 -13.323 4.203 1.00 . A A . 99 PHE CD2 1 1
8 12195 1 1 72 PHE CE1 C 81.961 -12.482 3.598 1.00 . A A . 99 PHE CE1 1 1
8 12196 1 1 72 PHE CE2 C 80.390 -14.263 4.086 1.00 . A A . 99 PHE CE2 1 1
8 12197 1 1 72 PHE CG C 79.630 -11.961 4.017 1.00 . A A . 99 PHE CG 1 1
8 12198 1 1 72 PHE CZ C 81.691 -13.843 3.784 1.00 . A A . 99 PHE CZ 1 1
8 12199 1 1 72 PHE H H 78.240 -8.478 3.951 1.00 . A A . 99 PHE H 1 1
8 12200 1 1 72 PHE HA H 79.169 -10.358 2.182 1.00 . A A . 99 PHE HA 1 1
8 12201 1 1 72 PHE HB2 H 78.800 -10.190 4.862 1.00 . A A . 99 PHE HB2 1 1
8 12202 1 1 72 PHE HB3 H 77.613 -11.442 4.465 1.00 . A A . 99 PHE HB3 1 1
8 12203 1 1 72 PHE HD1 H 81.140 -10.492 3.571 1.00 . A A . 99 PHE HD1 1 1
8 12204 1 1 72 PHE HD2 H 78.357 -13.647 4.436 1.00 . A A . 99 PHE HD2 1 1
8 12205 1 1 72 PHE HE1 H 82.965 -12.158 3.364 1.00 . A A . 99 PHE HE1 1 1
8 12206 1 1 72 PHE HE2 H 80.182 -15.313 4.230 1.00 . A A . 99 PHE HE2 1 1
8 12207 1 1 72 PHE HZ H 82.486 -14.569 3.694 1.00 . A A . 99 PHE HZ 1 1
8 12208 1 1 72 PHE N N 77.972 -8.861 3.090 1.00 . A A . 99 PHE N 1 1
8 12209 1 1 72 PHE O O 77.254 -11.528 1.005 1.00 . A A . 99 PHE O 1 1
8 12210 1 1 73 ALA C C 74.097 -10.541 1.007 1.00 . A A . 100 ALA C 1 1
8 12211 1 1 73 ALA CA C 74.751 -11.514 1.991 1.00 . A A . 100 ALA CA 1 1
8 12212 1 1 73 ALA CB C 73.798 -11.832 3.143 1.00 . A A . 100 ALA CB 1 1
8 12213 1 1 73 ALA H H 75.844 -10.417 3.492 1.00 . A A . 100 ALA H 1 1
8 12214 1 1 73 ALA HA H 75.036 -12.424 1.489 1.00 . A A . 100 ALA HA 1 1
8 12215 1 1 73 ALA HB1 H 74.224 -12.611 3.759 1.00 . A A . 100 ALA HB1 1 1
8 12216 1 1 73 ALA HB2 H 72.850 -12.164 2.745 1.00 . A A . 100 ALA HB2 1 1
8 12217 1 1 73 ALA HB3 H 73.646 -10.945 3.741 1.00 . A A . 100 ALA HB3 1 1
8 12218 1 1 73 ALA N N 75.938 -10.882 2.636 1.00 . A A . 100 ALA N 1 1
8 12219 1 1 73 ALA O O 72.958 -10.713 0.618 1.00 . A A . 100 ALA O 1 1
8 12220 1 1 74 LEU C C 74.887 -8.650 -1.726 1.00 . A A . 101 LEU C 1 1
8 12221 1 1 74 LEU CA C 74.210 -8.542 -0.353 1.00 . A A . 101 LEU CA 1 1
8 12222 1 1 74 LEU CB C 74.475 -7.173 0.268 1.00 . A A . 101 LEU CB 1 1
8 12223 1 1 74 LEU CD1 C 73.694 -5.563 2.005 1.00 . A A . 101 LEU CD1 1 1
8 12224 1 1 74 LEU CD2 C 72.066 -6.532 0.375 1.00 . A A . 101 LEU CD2 1 1
8 12225 1 1 74 LEU CG C 73.322 -6.811 1.202 1.00 . A A . 101 LEU CG 1 1
8 12226 1 1 74 LEU H H 75.717 -9.394 0.928 1.00 . A A . 101 LEU H 1 1
8 12227 1 1 74 LEU HA H 73.148 -8.703 -0.444 1.00 . A A . 101 LEU HA 1 1
8 12228 1 1 74 LEU HB2 H 75.400 -7.206 0.831 1.00 . A A . 101 LEU HB2 1 1
8 12229 1 1 74 LEU HB3 H 74.553 -6.430 -0.516 1.00 . A A . 101 LEU HB3 1 1
8 12230 1 1 74 LEU HD11 H 73.132 -5.547 2.927 1.00 . A A . 101 LEU HD11 1 1
8 12231 1 1 74 LEU HD12 H 73.464 -4.682 1.427 1.00 . A A . 101 LEU HD12 1 1
8 12232 1 1 74 LEU HD13 H 74.750 -5.582 2.227 1.00 . A A . 101 LEU HD13 1 1
8 12233 1 1 74 LEU HD21 H 71.833 -7.398 -0.228 1.00 . A A . 101 LEU HD21 1 1
8 12234 1 1 74 LEU HD22 H 72.239 -5.683 -0.269 1.00 . A A . 101 LEU HD22 1 1
8 12235 1 1 74 LEU HD23 H 71.238 -6.321 1.036 1.00 . A A . 101 LEU HD23 1 1
8 12236 1 1 74 LEU HG H 73.134 -7.631 1.878 1.00 . A A . 101 LEU HG 1 1
8 12237 1 1 74 LEU N N 74.802 -9.520 0.602 1.00 . A A . 101 LEU N 1 1
8 12238 1 1 74 LEU O O 76.051 -8.989 -1.815 1.00 . A A . 101 LEU O 1 1
8 12239 1 1 75 PRO C C 75.774 -7.390 -4.344 1.00 . A A . 102 PRO C 1 1
8 12240 1 1 75 PRO CA C 74.665 -8.424 -4.140 1.00 . A A . 102 PRO CA 1 1
8 12241 1 1 75 PRO CB C 73.443 -8.071 -4.991 1.00 . A A . 102 PRO CB 1 1
8 12242 1 1 75 PRO CD C 72.713 -7.952 -2.602 1.00 . A A . 102 PRO CD 1 1
8 12243 1 1 75 PRO CG C 72.248 -7.804 -4.055 1.00 . A A . 102 PRO CG 1 1
8 12244 1 1 75 PRO HA H 75.010 -9.416 -4.377 1.00 . A A . 102 PRO HA 1 1
8 12245 1 1 75 PRO HB2 H 73.652 -7.184 -5.574 1.00 . A A . 102 PRO HB2 1 1
8 12246 1 1 75 PRO HB3 H 73.214 -8.897 -5.650 1.00 . A A . 102 PRO HB3 1 1
8 12247 1 1 75 PRO HD2 H 72.641 -7.008 -2.078 1.00 . A A . 102 PRO HD2 1 1
8 12248 1 1 75 PRO HD3 H 72.149 -8.721 -2.094 1.00 . A A . 102 PRO HD3 1 1
8 12249 1 1 75 PRO HG2 H 71.880 -6.799 -4.217 1.00 . A A . 102 PRO HG2 1 1
8 12250 1 1 75 PRO HG3 H 71.460 -8.516 -4.258 1.00 . A A . 102 PRO HG3 1 1
8 12251 1 1 75 PRO N N 74.132 -8.357 -2.758 1.00 . A A . 102 PRO N 1 1
8 12252 1 1 75 PRO O O 75.753 -6.320 -3.768 1.00 . A A . 102 PRO O 1 1
8 12253 1 1 76 VAL C C 77.277 -5.421 -5.955 1.00 . A A . 103 VAL C 1 1
8 12254 1 1 76 VAL CA C 77.832 -6.745 -5.423 1.00 . A A . 103 VAL CA 1 1
8 12255 1 1 76 VAL CB C 78.687 -7.445 -6.472 1.00 . A A . 103 VAL CB 1 1
8 12256 1 1 76 VAL CG1 C 79.474 -8.577 -5.813 1.00 . A A . 103 VAL CG1 1 1
8 12257 1 1 76 VAL CG2 C 77.808 -8.013 -7.587 1.00 . A A . 103 VAL CG2 1 1
8 12258 1 1 76 VAL H H 76.741 -8.551 -5.627 1.00 . A A . 103 VAL H 1 1
8 12259 1 1 76 VAL HA H 78.409 -6.583 -4.532 1.00 . A A . 103 VAL HA 1 1
8 12260 1 1 76 VAL HB H 79.363 -6.743 -6.888 1.00 . A A . 103 VAL HB 1 1
8 12261 1 1 76 VAL HG11 H 80.233 -8.159 -5.168 1.00 . A A . 103 VAL HG11 1 1
8 12262 1 1 76 VAL HG12 H 79.943 -9.182 -6.575 1.00 . A A . 103 VAL HG12 1 1
8 12263 1 1 76 VAL HG13 H 78.803 -9.190 -5.229 1.00 . A A . 103 VAL HG13 1 1
8 12264 1 1 76 VAL HG21 H 76.768 -7.838 -7.355 1.00 . A A . 103 VAL HG21 1 1
8 12265 1 1 76 VAL HG22 H 77.984 -9.077 -7.676 1.00 . A A . 103 VAL HG22 1 1
8 12266 1 1 76 VAL HG23 H 78.055 -7.529 -8.520 1.00 . A A . 103 VAL HG23 1 1
8 12267 1 1 76 VAL N N 76.737 -7.696 -5.168 1.00 . A A . 103 VAL N 1 1
8 12268 1 1 76 VAL O O 76.087 -5.269 -6.150 1.00 . A A . 103 VAL O 1 1
8 12269 1 1 77 SER C C 76.661 -2.509 -5.742 1.00 . A A . 104 SER C 1 1
8 12270 1 1 77 SER CA C 77.671 -3.145 -6.705 1.00 . A A . 104 SER CA 1 1
8 12271 1 1 77 SER CB C 77.012 -3.457 -8.048 1.00 . A A . 104 SER CB 1 1
8 12272 1 1 77 SER H H 79.088 -4.619 -6.021 1.00 . A A . 104 SER H 1 1
8 12273 1 1 77 SER HA H 78.512 -2.488 -6.855 1.00 . A A . 104 SER HA 1 1
8 12274 1 1 77 SER HB2 H 76.567 -4.443 -8.013 1.00 . A A . 104 SER HB2 1 1
8 12275 1 1 77 SER HB3 H 76.249 -2.720 -8.251 1.00 . A A . 104 SER HB3 1 1
8 12276 1 1 77 SER HG H 77.663 -2.849 -9.776 1.00 . A A . 104 SER HG 1 1
8 12277 1 1 77 SER N N 78.134 -4.467 -6.188 1.00 . A A . 104 SER N 1 1
8 12278 1 1 77 SER O O 75.683 -3.120 -5.356 1.00 . A A . 104 SER O 1 1
8 12279 1 1 77 SER OG O 77.991 -3.418 -9.075 1.00 . A A . 104 SER OG 1 1
8 12280 1 1 78 GLY C C 75.850 0.884 -4.804 1.00 . A A . 105 GLY C 1 1
8 12281 1 1 78 GLY CA C 75.949 -0.596 -4.421 1.00 . A A . 105 GLY CA 1 1
8 12282 1 1 78 GLY H H 77.684 -0.809 -5.681 1.00 . A A . 105 GLY H 1 1
8 12283 1 1 78 GLY HA2 H 74.973 -1.054 -4.490 1.00 . A A . 105 GLY HA2 1 1
8 12284 1 1 78 GLY HA3 H 76.318 -0.681 -3.410 1.00 . A A . 105 GLY HA3 1 1
8 12285 1 1 78 GLY N N 76.890 -1.283 -5.355 1.00 . A A . 105 GLY N 1 1
8 12286 1 1 78 GLY O O 75.270 1.233 -5.811 1.00 . A A . 105 GLY O 1 1
8 12287 1 1 79 MET C C 74.969 3.770 -4.171 1.00 . A A . 106 MET C 1 1
8 12288 1 1 79 MET CA C 76.389 3.208 -4.310 1.00 . A A . 106 MET CA 1 1
8 12289 1 1 79 MET CB C 76.892 3.318 -5.747 1.00 . A A . 106 MET CB 1 1
8 12290 1 1 79 MET CE C 76.345 4.847 -8.611 1.00 . A A . 106 MET CE 1 1
8 12291 1 1 79 MET CG C 77.256 4.771 -6.054 1.00 . A A . 106 MET CG 1 1
8 12292 1 1 79 MET H H 76.883 1.437 -3.210 1.00 . A A . 106 MET H 1 1
8 12293 1 1 79 MET HA H 77.060 3.736 -3.652 1.00 . A A . 106 MET HA 1 1
8 12294 1 1 79 MET HB2 H 77.770 2.696 -5.867 1.00 . A A . 106 MET HB2 1 1
8 12295 1 1 79 MET HB3 H 76.122 2.987 -6.420 1.00 . A A . 106 MET HB3 1 1
8 12296 1 1 79 MET HE1 H 76.523 4.686 -9.666 1.00 . A A . 106 MET HE1 1 1
8 12297 1 1 79 MET HE2 H 75.835 5.785 -8.474 1.00 . A A . 106 MET HE2 1 1
8 12298 1 1 79 MET HE3 H 75.732 4.046 -8.218 1.00 . A A . 106 MET HE3 1 1
8 12299 1 1 79 MET HG2 H 76.370 5.388 -5.977 1.00 . A A . 106 MET HG2 1 1
8 12300 1 1 79 MET HG3 H 77.999 5.112 -5.346 1.00 . A A . 106 MET HG3 1 1
8 12301 1 1 79 MET N N 76.421 1.749 -4.007 1.00 . A A . 106 MET N 1 1
8 12302 1 1 79 MET O O 74.667 4.469 -3.225 1.00 . A A . 106 MET O 1 1
8 12303 1 1 79 MET SD S 77.926 4.881 -7.732 1.00 . A A . 106 MET SD 1 1
8 12304 1 1 80 ASP C C 71.781 3.422 -6.040 1.00 . A A . 107 ASP C 1 1
8 12305 1 1 80 ASP CA C 72.706 4.030 -4.982 1.00 . A A . 107 ASP CA 1 1
8 12306 1 1 80 ASP CB C 72.858 5.534 -5.210 1.00 . A A . 107 ASP CB 1 1
8 12307 1 1 80 ASP CG C 73.294 5.789 -6.653 1.00 . A A . 107 ASP CG 1 1
8 12308 1 1 80 ASP H H 74.342 2.925 -5.862 1.00 . A A . 107 ASP H 1 1
8 12309 1 1 80 ASP HA H 72.314 3.850 -3.994 1.00 . A A . 107 ASP HA 1 1
8 12310 1 1 80 ASP HB2 H 71.912 6.023 -5.027 1.00 . A A . 107 ASP HB2 1 1
8 12311 1 1 80 ASP HB3 H 73.603 5.927 -4.534 1.00 . A A . 107 ASP HB3 1 1
8 12312 1 1 80 ASP N N 74.092 3.486 -5.097 1.00 . A A . 107 ASP N 1 1
8 12313 1 1 80 ASP O O 70.944 4.099 -6.605 1.00 . A A . 107 ASP O 1 1
8 12314 1 1 80 ASP OD1 O 72.430 5.831 -7.513 1.00 . A A . 107 ASP OD1 1 1
8 12315 1 1 80 ASP OD2 O 74.483 5.938 -6.874 1.00 . A A . 107 ASP OD2 1 1
8 12316 1 1 81 LYS C C 71.168 -0.013 -7.295 1.00 . A A . 108 LYS C 1 1
8 12317 1 1 81 LYS CA C 71.030 1.521 -7.327 1.00 . A A . 108 LYS CA 1 1
8 12318 1 1 81 LYS CB C 71.482 2.127 -8.656 1.00 . A A . 108 LYS CB 1 1
8 12319 1 1 81 LYS CD C 69.673 0.971 -9.937 1.00 . A A . 108 LYS CD 1 1
8 12320 1 1 81 LYS CE C 68.998 2.333 -10.110 1.00 . A A . 108 LYS CE 1 1
8 12321 1 1 81 LYS CG C 71.185 1.163 -9.808 1.00 . A A . 108 LYS CG 1 1
8 12322 1 1 81 LYS H H 72.584 1.621 -5.852 1.00 . A A . 108 LYS H 1 1
8 12323 1 1 81 LYS HA H 70.004 1.798 -7.137 1.00 . A A . 108 LYS HA 1 1
8 12324 1 1 81 LYS HB2 H 70.947 3.050 -8.813 1.00 . A A . 108 LYS HB2 1 1
8 12325 1 1 81 LYS HB3 H 72.543 2.335 -8.617 1.00 . A A . 108 LYS HB3 1 1
8 12326 1 1 81 LYS HD2 H 69.461 0.352 -10.795 1.00 . A A . 108 LYS HD2 1 1
8 12327 1 1 81 LYS HD3 H 69.294 0.493 -9.045 1.00 . A A . 108 LYS HD3 1 1
8 12328 1 1 81 LYS HE2 H 68.927 2.841 -9.160 1.00 . A A . 108 LYS HE2 1 1
8 12329 1 1 81 LYS HE3 H 69.545 2.935 -10.820 1.00 . A A . 108 LYS HE3 1 1
8 12330 1 1 81 LYS HG2 H 71.576 1.571 -10.729 1.00 . A A . 108 LYS HG2 1 1
8 12331 1 1 81 LYS HG3 H 71.654 0.211 -9.610 1.00 . A A . 108 LYS HG3 1 1
8 12332 1 1 81 LYS HZ1 H 67.077 2.893 -10.684 1.00 . A A . 108 LYS HZ1 1 1
8 12333 1 1 81 LYS HZ2 H 67.171 1.341 -9.999 1.00 . A A . 108 LYS HZ2 1 1
8 12334 1 1 81 LYS HZ3 H 67.719 1.608 -11.584 1.00 . A A . 108 LYS HZ3 1 1
8 12335 1 1 81 LYS N N 71.913 2.153 -6.312 1.00 . A A . 108 LYS N 1 1
8 12336 1 1 81 LYS NZ N 67.639 2.020 -10.634 1.00 . A A . 108 LYS NZ 1 1
8 12337 1 1 81 LYS O O 70.213 -0.699 -6.988 1.00 . A A . 108 LYS O 1 1
8 12338 1 1 82 PRO C C 72.221 -2.569 -6.212 1.00 . A A . 109 PRO C 1 1
8 12339 1 1 82 PRO CA C 72.560 -1.984 -7.586 1.00 . A A . 109 PRO CA 1 1
8 12340 1 1 82 PRO CB C 74.058 -2.104 -7.871 1.00 . A A . 109 PRO CB 1 1
8 12341 1 1 82 PRO CD C 73.501 0.328 -7.977 1.00 . A A . 109 PRO CD 1 1
8 12342 1 1 82 PRO CG C 74.646 -0.690 -8.034 1.00 . A A . 109 PRO CG 1 1
8 12343 1 1 82 PRO HA H 71.995 -2.468 -8.365 1.00 . A A . 109 PRO HA 1 1
8 12344 1 1 82 PRO HB2 H 74.546 -2.605 -7.046 1.00 . A A . 109 PRO HB2 1 1
8 12345 1 1 82 PRO HB3 H 74.210 -2.666 -8.783 1.00 . A A . 109 PRO HB3 1 1
8 12346 1 1 82 PRO HD2 H 73.692 1.081 -7.227 1.00 . A A . 109 PRO HD2 1 1
8 12347 1 1 82 PRO HD3 H 73.350 0.773 -8.949 1.00 . A A . 109 PRO HD3 1 1
8 12348 1 1 82 PRO HG2 H 75.345 -0.494 -7.236 1.00 . A A . 109 PRO HG2 1 1
8 12349 1 1 82 PRO HG3 H 75.150 -0.614 -8.987 1.00 . A A . 109 PRO HG3 1 1
8 12350 1 1 82 PRO N N 72.342 -0.516 -7.601 1.00 . A A . 109 PRO N 1 1
8 12351 1 1 82 PRO O O 71.387 -2.054 -5.495 1.00 . A A . 109 PRO O 1 1
8 12352 1 1 83 VAL C C 71.080 -4.514 -4.358 1.00 . A A . 110 VAL C 1 1
8 12353 1 1 83 VAL CA C 72.586 -4.259 -4.512 1.00 . A A . 110 VAL CA 1 1
8 12354 1 1 83 VAL CB C 73.117 -3.234 -3.487 1.00 . A A . 110 VAL CB 1 1
8 12355 1 1 83 VAL CG1 C 72.004 -2.751 -2.547 1.00 . A A . 110 VAL CG1 1 1
8 12356 1 1 83 VAL CG2 C 74.221 -3.887 -2.655 1.00 . A A . 110 VAL CG2 1 1
8 12357 1 1 83 VAL H H 73.538 -4.039 -6.432 1.00 . A A . 110 VAL H 1 1
8 12358 1 1 83 VAL HA H 73.130 -5.186 -4.413 1.00 . A A . 110 VAL HA 1 1
8 12359 1 1 83 VAL HB H 73.527 -2.386 -4.016 1.00 . A A . 110 VAL HB 1 1
8 12360 1 1 83 VAL HG11 H 72.330 -1.859 -2.033 1.00 . A A . 110 VAL HG11 1 1
8 12361 1 1 83 VAL HG12 H 71.782 -3.522 -1.826 1.00 . A A . 110 VAL HG12 1 1
8 12362 1 1 83 VAL HG13 H 71.118 -2.530 -3.124 1.00 . A A . 110 VAL HG13 1 1
8 12363 1 1 83 VAL HG21 H 74.031 -3.713 -1.606 1.00 . A A . 110 VAL HG21 1 1
8 12364 1 1 83 VAL HG22 H 75.176 -3.460 -2.926 1.00 . A A . 110 VAL HG22 1 1
8 12365 1 1 83 VAL HG23 H 74.236 -4.949 -2.847 1.00 . A A . 110 VAL HG23 1 1
8 12366 1 1 83 VAL N N 72.867 -3.641 -5.839 1.00 . A A . 110 VAL N 1 1
8 12367 1 1 83 VAL O O 70.305 -4.278 -5.263 1.00 . A A . 110 VAL O 1 1
8 12368 1 1 84 PHE C C 68.636 -4.333 -1.949 1.00 . A A . 111 PHE C 1 1
8 12369 1 1 84 PHE CA C 69.211 -5.270 -3.014 1.00 . A A . 111 PHE CA 1 1
8 12370 1 1 84 PHE CB C 69.143 -6.723 -2.544 1.00 . A A . 111 PHE CB 1 1
8 12371 1 1 84 PHE CD1 C 68.826 -7.535 -4.908 1.00 . A A . 111 PHE CD1 1 1
8 12372 1 1 84 PHE CD2 C 67.301 -8.318 -3.192 1.00 . A A . 111 PHE CD2 1 1
8 12373 1 1 84 PHE CE1 C 68.142 -8.297 -5.862 1.00 . A A . 111 PHE CE1 1 1
8 12374 1 1 84 PHE CE2 C 66.618 -9.079 -4.146 1.00 . A A . 111 PHE CE2 1 1
8 12375 1 1 84 PHE CG C 68.405 -7.545 -3.573 1.00 . A A . 111 PHE CG 1 1
8 12376 1 1 84 PHE CZ C 67.038 -9.069 -5.483 1.00 . A A . 111 PHE CZ 1 1
8 12377 1 1 84 PHE H H 71.304 -5.187 -2.502 1.00 . A A . 111 PHE H 1 1
8 12378 1 1 84 PHE HA H 68.676 -5.158 -3.939 1.00 . A A . 111 PHE HA 1 1
8 12379 1 1 84 PHE HB2 H 70.146 -7.111 -2.424 1.00 . A A . 111 PHE HB2 1 1
8 12380 1 1 84 PHE HB3 H 68.617 -6.772 -1.599 1.00 . A A . 111 PHE HB3 1 1
8 12381 1 1 84 PHE HD1 H 69.677 -6.939 -5.201 1.00 . A A . 111 PHE HD1 1 1
8 12382 1 1 84 PHE HD2 H 66.977 -8.326 -2.162 1.00 . A A . 111 PHE HD2 1 1
8 12383 1 1 84 PHE HE1 H 68.466 -8.289 -6.893 1.00 . A A . 111 PHE HE1 1 1
8 12384 1 1 84 PHE HE2 H 65.766 -9.675 -3.853 1.00 . A A . 111 PHE HE2 1 1
8 12385 1 1 84 PHE HZ H 66.510 -9.656 -6.219 1.00 . A A . 111 PHE HZ 1 1
8 12386 1 1 84 PHE N N 70.663 -4.999 -3.219 1.00 . A A . 111 PHE N 1 1
8 12387 1 1 84 PHE O O 67.491 -3.933 -2.017 1.00 . A A . 111 PHE O 1 1
8 12388 1 1 85 THR C C 69.368 -1.635 -0.169 1.00 . A A . 112 THR C 1 1
8 12389 1 1 85 THR CA C 68.907 -3.066 0.095 1.00 . A A . 112 THR CA 1 1
8 12390 1 1 85 THR CB C 69.519 -3.579 1.399 1.00 . A A . 112 THR CB 1 1
8 12391 1 1 85 THR CG2 C 71.032 -3.347 1.385 1.00 . A A . 112 THR CG2 1 1
8 12392 1 1 85 THR H H 70.340 -4.311 -0.934 1.00 . A A . 112 THR H 1 1
8 12393 1 1 85 THR HA H 67.831 -3.113 0.148 1.00 . A A . 112 THR HA 1 1
8 12394 1 1 85 THR HB H 69.321 -4.630 1.501 1.00 . A A . 112 THR HB 1 1
8 12395 1 1 85 THR HG1 H 68.034 -3.179 2.590 1.00 . A A . 112 THR HG1 1 1
8 12396 1 1 85 THR HG21 H 71.428 -3.612 0.415 1.00 . A A . 112 THR HG21 1 1
8 12397 1 1 85 THR HG22 H 71.499 -3.958 2.144 1.00 . A A . 112 THR HG22 1 1
8 12398 1 1 85 THR HG23 H 71.239 -2.306 1.585 1.00 . A A . 112 THR HG23 1 1
8 12399 1 1 85 THR N N 69.418 -3.979 -0.970 1.00 . A A . 112 THR N 1 1
8 12400 1 1 85 THR O O 69.834 -1.307 -1.242 1.00 . A A . 112 THR O 1 1
8 12401 1 1 85 THR OG1 O 68.942 -2.881 2.495 1.00 . A A . 112 THR OG1 1 1
8 12402 1 1 86 ASP C C 71.197 0.716 0.937 1.00 . A A . 113 ASP C 1 1
8 12403 1 1 86 ASP CA C 69.701 0.623 0.627 1.00 . A A . 113 ASP CA 1 1
8 12404 1 1 86 ASP CB C 68.892 1.445 1.633 1.00 . A A . 113 ASP CB 1 1
8 12405 1 1 86 ASP CG C 67.439 0.967 1.641 1.00 . A A . 113 ASP CG 1 1
8 12406 1 1 86 ASP H H 68.887 -1.081 1.671 1.00 . A A . 113 ASP H 1 1
8 12407 1 1 86 ASP HA H 69.494 0.953 -0.377 1.00 . A A . 113 ASP HA 1 1
8 12408 1 1 86 ASP HB2 H 69.317 1.326 2.619 1.00 . A A . 113 ASP HB2 1 1
8 12409 1 1 86 ASP HB3 H 68.926 2.487 1.352 1.00 . A A . 113 ASP HB3 1 1
8 12410 1 1 86 ASP N N 69.254 -0.787 0.811 1.00 . A A . 113 ASP N 1 1
8 12411 1 1 86 ASP O O 71.666 0.098 1.873 1.00 . A A . 113 ASP O 1 1
8 12412 1 1 86 ASP OD1 O 66.731 1.267 0.694 1.00 . A A . 113 ASP OD1 1 1
8 12413 1 1 86 ASP OD2 O 67.057 0.310 2.596 1.00 . A A . 113 ASP OD2 1 1
8 12414 1 1 87 PRO C C 73.674 2.127 1.777 1.00 . A A . 114 PRO C 1 1
8 12415 1 1 87 PRO CA C 73.364 1.615 0.360 1.00 . A A . 114 PRO CA 1 1
8 12416 1 1 87 PRO CB C 73.778 2.602 -0.736 1.00 . A A . 114 PRO CB 1 1
8 12417 1 1 87 PRO CD C 71.316 2.220 -0.989 1.00 . A A . 114 PRO CD 1 1
8 12418 1 1 87 PRO CG C 72.527 2.971 -1.562 1.00 . A A . 114 PRO CG 1 1
8 12419 1 1 87 PRO HA H 73.850 0.681 0.196 1.00 . A A . 114 PRO HA 1 1
8 12420 1 1 87 PRO HB2 H 74.193 3.493 -0.284 1.00 . A A . 114 PRO HB2 1 1
8 12421 1 1 87 PRO HB3 H 74.514 2.140 -1.380 1.00 . A A . 114 PRO HB3 1 1
8 12422 1 1 87 PRO HD2 H 70.565 2.914 -0.639 1.00 . A A . 114 PRO HD2 1 1
8 12423 1 1 87 PRO HD3 H 70.905 1.542 -1.721 1.00 . A A . 114 PRO HD3 1 1
8 12424 1 1 87 PRO HG2 H 72.355 4.036 -1.502 1.00 . A A . 114 PRO HG2 1 1
8 12425 1 1 87 PRO HG3 H 72.676 2.685 -2.591 1.00 . A A . 114 PRO HG3 1 1
8 12426 1 1 87 PRO N N 71.911 1.473 0.145 1.00 . A A . 114 PRO N 1 1
8 12427 1 1 87 PRO O O 74.448 1.513 2.480 1.00 . A A . 114 PRO O 1 1
8 12428 1 1 88 PRO C C 72.807 2.843 4.593 1.00 . A A . 115 PRO C 1 1
8 12429 1 1 88 PRO CA C 73.299 3.802 3.505 1.00 . A A . 115 PRO CA 1 1
8 12430 1 1 88 PRO CB C 72.447 5.074 3.472 1.00 . A A . 115 PRO CB 1 1
8 12431 1 1 88 PRO CD C 72.121 3.932 1.272 1.00 . A A . 115 PRO CD 1 1
8 12432 1 1 88 PRO CG C 71.758 5.173 2.097 1.00 . A A . 115 PRO CG 1 1
8 12433 1 1 88 PRO HA H 74.341 4.055 3.648 1.00 . A A . 115 PRO HA 1 1
8 12434 1 1 88 PRO HB2 H 71.697 5.028 4.250 1.00 . A A . 115 PRO HB2 1 1
8 12435 1 1 88 PRO HB3 H 73.078 5.938 3.626 1.00 . A A . 115 PRO HB3 1 1
8 12436 1 1 88 PRO HD2 H 71.244 3.330 1.083 1.00 . A A . 115 PRO HD2 1 1
8 12437 1 1 88 PRO HD3 H 72.603 4.209 0.354 1.00 . A A . 115 PRO HD3 1 1
8 12438 1 1 88 PRO HG2 H 70.685 5.220 2.231 1.00 . A A . 115 PRO HG2 1 1
8 12439 1 1 88 PRO HG3 H 72.101 6.063 1.583 1.00 . A A . 115 PRO HG3 1 1
8 12440 1 1 88 PRO N N 73.066 3.222 2.156 1.00 . A A . 115 PRO N 1 1
8 12441 1 1 88 PRO O O 71.740 3.015 5.148 1.00 . A A . 115 PRO O 1 1
8 12442 1 1 89 VAL C C 73.639 1.326 7.326 1.00 . A A . 116 VAL C 1 1
8 12443 1 1 89 VAL CA C 73.146 0.869 5.951 1.00 . A A . 116 VAL CA 1 1
8 12444 1 1 89 VAL CB C 73.806 -0.451 5.559 1.00 . A A . 116 VAL CB 1 1
8 12445 1 1 89 VAL CG1 C 73.581 -0.711 4.069 1.00 . A A . 116 VAL CG1 1 1
8 12446 1 1 89 VAL CG2 C 75.307 -0.378 5.847 1.00 . A A . 116 VAL CG2 1 1
8 12447 1 1 89 VAL H H 74.430 1.708 4.445 1.00 . A A . 116 VAL H 1 1
8 12448 1 1 89 VAL HA H 72.073 0.760 5.950 1.00 . A A . 116 VAL HA 1 1
8 12449 1 1 89 VAL HB H 73.371 -1.249 6.132 1.00 . A A . 116 VAL HB 1 1
8 12450 1 1 89 VAL HG11 H 73.407 -1.766 3.909 1.00 . A A . 116 VAL HG11 1 1
8 12451 1 1 89 VAL HG12 H 74.455 -0.403 3.514 1.00 . A A . 116 VAL HG12 1 1
8 12452 1 1 89 VAL HG13 H 72.723 -0.150 3.730 1.00 . A A . 116 VAL HG13 1 1
8 12453 1 1 89 VAL HG21 H 75.749 -1.351 5.693 1.00 . A A . 116 VAL HG21 1 1
8 12454 1 1 89 VAL HG22 H 75.461 -0.069 6.870 1.00 . A A . 116 VAL HG22 1 1
8 12455 1 1 89 VAL HG23 H 75.766 0.337 5.181 1.00 . A A . 116 VAL HG23 1 1
8 12456 1 1 89 VAL N N 73.574 1.834 4.903 1.00 . A A . 116 VAL N 1 1
8 12457 1 1 89 VAL O O 74.663 1.970 7.446 1.00 . A A . 116 VAL O 1 1
8 12458 1 1 90 LYS C C 73.746 0.192 10.552 1.00 . A A . 117 LYS C 1 1
8 12459 1 1 90 LYS CA C 73.344 1.416 9.727 1.00 . A A . 117 LYS CA 1 1
8 12460 1 1 90 LYS CB C 72.117 2.097 10.330 1.00 . A A . 117 LYS CB 1 1
8 12461 1 1 90 LYS CD C 71.865 2.893 12.686 1.00 . A A . 117 LYS CD 1 1
8 12462 1 1 90 LYS CE C 71.583 4.228 13.377 1.00 . A A . 117 LYS CE 1 1
8 12463 1 1 90 LYS CG C 72.565 3.147 11.349 1.00 . A A . 117 LYS CG 1 1
8 12464 1 1 90 LYS H H 72.095 0.480 8.242 1.00 . A A . 117 LYS H 1 1
8 12465 1 1 90 LYS HA H 74.162 2.116 9.669 1.00 . A A . 117 LYS HA 1 1
8 12466 1 1 90 LYS HB2 H 71.549 2.577 9.544 1.00 . A A . 117 LYS HB2 1 1
8 12467 1 1 90 LYS HB3 H 71.500 1.357 10.824 1.00 . A A . 117 LYS HB3 1 1
8 12468 1 1 90 LYS HD2 H 70.931 2.374 12.510 1.00 . A A . 117 LYS HD2 1 1
8 12469 1 1 90 LYS HD3 H 72.504 2.288 13.317 1.00 . A A . 117 LYS HD3 1 1
8 12470 1 1 90 LYS HE2 H 72.345 4.438 14.114 1.00 . A A . 117 LYS HE2 1 1
8 12471 1 1 90 LYS HE3 H 71.534 5.025 12.649 1.00 . A A . 117 LYS HE3 1 1
8 12472 1 1 90 LYS HG2 H 73.637 3.082 11.485 1.00 . A A . 117 LYS HG2 1 1
8 12473 1 1 90 LYS HG3 H 72.304 4.133 10.987 1.00 . A A . 117 LYS HG3 1 1
8 12474 1 1 90 LYS HZ1 H 70.241 3.130 14.529 1.00 . A A . 117 LYS HZ1 1 1
8 12475 1 1 90 LYS HZ2 H 69.509 4.066 13.314 1.00 . A A . 117 LYS HZ2 1 1
8 12476 1 1 90 LYS HZ3 H 70.104 4.810 14.722 1.00 . A A . 117 LYS HZ3 1 1
8 12477 1 1 90 LYS N N 72.918 1.000 8.362 1.00 . A A . 117 LYS N 1 1
8 12478 1 1 90 LYS NZ N 70.259 4.045 14.034 1.00 . A A . 117 LYS NZ 1 1
8 12479 1 1 90 LYS O O 72.995 -0.753 10.685 1.00 . A A . 117 LYS O 1 1
8 12480 1 1 91 THR C C 75.486 -0.564 13.399 1.00 . A A . 118 THR C 1 1
8 12481 1 1 91 THR CA C 75.377 -0.960 11.923 1.00 . A A . 118 THR CA 1 1
8 12482 1 1 91 THR CB C 76.752 -1.326 11.363 1.00 . A A . 118 THR CB 1 1
8 12483 1 1 91 THR CG2 C 76.685 -1.387 9.835 1.00 . A A . 118 THR CG2 1 1
8 12484 1 1 91 THR H H 75.516 0.978 10.987 1.00 . A A . 118 THR H 1 1
8 12485 1 1 91 THR HA H 74.698 -1.789 11.805 1.00 . A A . 118 THR HA 1 1
8 12486 1 1 91 THR HB H 77.051 -2.290 11.745 1.00 . A A . 118 THR HB 1 1
8 12487 1 1 91 THR HG1 H 77.392 0.509 11.442 1.00 . A A . 118 THR HG1 1 1
8 12488 1 1 91 THR HG21 H 76.760 -0.388 9.432 1.00 . A A . 118 THR HG21 1 1
8 12489 1 1 91 THR HG22 H 75.746 -1.827 9.534 1.00 . A A . 118 THR HG22 1 1
8 12490 1 1 91 THR HG23 H 77.501 -1.988 9.464 1.00 . A A . 118 THR HG23 1 1
8 12491 1 1 91 THR N N 74.926 0.204 11.107 1.00 . A A . 118 THR N 1 1
8 12492 1 1 91 THR O O 75.069 -1.291 14.278 1.00 . A A . 118 THR O 1 1
8 12493 1 1 91 THR OG1 O 77.699 -0.343 11.759 1.00 . A A . 118 THR OG1 1 1
8 12494 1 1 92 LYS C C 76.794 2.421 15.160 1.00 . A A . 119 LYS C 1 1
8 12495 1 1 92 LYS CA C 76.179 1.019 15.095 1.00 . A A . 119 LYS CA 1 1
8 12496 1 1 92 LYS CB C 77.114 -0.006 15.736 1.00 . A A . 119 LYS CB 1 1
8 12497 1 1 92 LYS CD C 79.591 0.046 16.065 1.00 . A A . 119 LYS CD 1 1
8 12498 1 1 92 LYS CE C 80.724 -0.877 15.609 1.00 . A A . 119 LYS CE 1 1
8 12499 1 1 92 LYS CG C 78.469 0.025 15.025 1.00 . A A . 119 LYS CG 1 1
8 12500 1 1 92 LYS H H 76.374 1.156 12.952 1.00 . A A . 119 LYS H 1 1
8 12501 1 1 92 LYS HA H 75.221 1.004 15.589 1.00 . A A . 119 LYS HA 1 1
8 12502 1 1 92 LYS HB2 H 77.251 0.234 16.781 1.00 . A A . 119 LYS HB2 1 1
8 12503 1 1 92 LYS HB3 H 76.683 -0.992 15.646 1.00 . A A . 119 LYS HB3 1 1
8 12504 1 1 92 LYS HD2 H 79.968 1.053 16.168 1.00 . A A . 119 LYS HD2 1 1
8 12505 1 1 92 LYS HD3 H 79.209 -0.295 17.014 1.00 . A A . 119 LYS HD3 1 1
8 12506 1 1 92 LYS HE2 H 81.041 -1.512 16.423 1.00 . A A . 119 LYS HE2 1 1
8 12507 1 1 92 LYS HE3 H 80.407 -1.474 14.768 1.00 . A A . 119 LYS HE3 1 1
8 12508 1 1 92 LYS HG2 H 78.570 -0.853 14.404 1.00 . A A . 119 LYS HG2 1 1
8 12509 1 1 92 LYS HG3 H 78.532 0.913 14.410 1.00 . A A . 119 LYS HG3 1 1
8 12510 1 1 92 LYS HZ1 H 82.499 -0.468 14.599 1.00 . A A . 119 LYS HZ1 1 1
8 12511 1 1 92 LYS HZ2 H 82.320 0.384 16.058 1.00 . A A . 119 LYS HZ2 1 1
8 12512 1 1 92 LYS HZ3 H 81.434 0.849 14.685 1.00 . A A . 119 LYS HZ3 1 1
8 12513 1 1 92 LYS N N 76.044 0.582 13.676 1.00 . A A . 119 LYS N 1 1
8 12514 1 1 92 LYS NZ N 81.828 0.041 15.208 1.00 . A A . 119 LYS NZ 1 1
8 12515 1 1 92 LYS O O 77.608 2.712 16.014 1.00 . A A . 119 LYS O 1 1
8 12516 1 1 93 PHE C C 76.133 5.599 13.403 1.00 . A A . 120 PHE C 1 1
8 12517 1 1 93 PHE CA C 76.977 4.670 14.281 1.00 . A A . 120 PHE CA 1 1
8 12518 1 1 93 PHE CB C 78.388 4.526 13.711 1.00 . A A . 120 PHE CB 1 1
8 12519 1 1 93 PHE CD1 C 79.894 4.587 15.732 1.00 . A A . 120 PHE CD1 1 1
8 12520 1 1 93 PHE CD2 C 79.750 6.557 14.325 1.00 . A A . 120 PHE CD2 1 1
8 12521 1 1 93 PHE CE1 C 80.802 5.249 16.567 1.00 . A A . 120 PHE CE1 1 1
8 12522 1 1 93 PHE CE2 C 80.658 7.219 15.159 1.00 . A A . 120 PHE CE2 1 1
8 12523 1 1 93 PHE CG C 79.367 5.240 14.611 1.00 . A A . 120 PHE CG 1 1
8 12524 1 1 93 PHE CZ C 81.184 6.566 16.280 1.00 . A A . 120 PHE CZ 1 1
8 12525 1 1 93 PHE H H 75.754 3.037 13.586 1.00 . A A . 120 PHE H 1 1
8 12526 1 1 93 PHE HA H 77.024 5.046 15.291 1.00 . A A . 120 PHE HA 1 1
8 12527 1 1 93 PHE HB2 H 78.648 3.477 13.656 1.00 . A A . 120 PHE HB2 1 1
8 12528 1 1 93 PHE HB3 H 78.423 4.962 12.722 1.00 . A A . 120 PHE HB3 1 1
8 12529 1 1 93 PHE HD1 H 79.599 3.572 15.953 1.00 . A A . 120 PHE HD1 1 1
8 12530 1 1 93 PHE HD2 H 79.345 7.061 13.460 1.00 . A A . 120 PHE HD2 1 1
8 12531 1 1 93 PHE HE1 H 81.208 4.745 17.431 1.00 . A A . 120 PHE HE1 1 1
8 12532 1 1 93 PHE HE2 H 80.953 8.234 14.938 1.00 . A A . 120 PHE HE2 1 1
8 12533 1 1 93 PHE HZ H 81.885 7.077 16.924 1.00 . A A . 120 PHE HZ 1 1
8 12534 1 1 93 PHE N N 76.411 3.290 14.266 1.00 . A A . 120 PHE N 1 1
8 12535 1 1 93 PHE O O 75.766 6.685 13.808 1.00 . A A . 120 PHE O 1 1
8 12536 1 1 94 GLY C C 74.730 5.317 9.995 1.00 . A A . 121 GLY C 1 1
8 12537 1 1 94 GLY CA C 75.003 6.051 11.310 1.00 . A A . 121 GLY CA 1 1
8 12538 1 1 94 GLY H H 76.127 4.307 11.896 1.00 . A A . 121 GLY H 1 1
8 12539 1 1 94 GLY HA2 H 74.064 6.282 11.795 1.00 . A A . 121 GLY HA2 1 1
8 12540 1 1 94 GLY HA3 H 75.543 6.967 11.104 1.00 . A A . 121 GLY HA3 1 1
8 12541 1 1 94 GLY N N 75.823 5.185 12.206 1.00 . A A . 121 GLY N 1 1
8 12542 1 1 94 GLY O O 74.772 4.105 9.929 1.00 . A A . 121 GLY O 1 1
8 12543 1 1 95 TYR C C 75.451 5.344 6.796 1.00 . A A . 122 TYR C 1 1
8 12544 1 1 95 TYR CA C 74.173 5.395 7.636 1.00 . A A . 122 TYR CA 1 1
8 12545 1 1 95 TYR CB C 73.132 6.295 6.965 1.00 . A A . 122 TYR CB 1 1
8 12546 1 1 95 TYR CD1 C 71.597 5.175 8.640 1.00 . A A . 122 TYR CD1 1 1
8 12547 1 1 95 TYR CD2 C 70.638 6.657 6.976 1.00 . A A . 122 TYR CD2 1 1
8 12548 1 1 95 TYR CE1 C 70.319 4.940 9.166 1.00 . A A . 122 TYR CE1 1 1
8 12549 1 1 95 TYR CE2 C 69.363 6.422 7.502 1.00 . A A . 122 TYR CE2 1 1
8 12550 1 1 95 TYR CG C 71.756 6.034 7.544 1.00 . A A . 122 TYR CG 1 1
8 12551 1 1 95 TYR CZ C 69.203 5.564 8.597 1.00 . A A . 122 TYR CZ 1 1
8 12552 1 1 95 TYR H H 74.424 7.020 9.026 1.00 . A A . 122 TYR H 1 1
8 12553 1 1 95 TYR HA H 73.770 4.406 7.779 1.00 . A A . 122 TYR HA 1 1
8 12554 1 1 95 TYR HB2 H 73.397 7.330 7.127 1.00 . A A . 122 TYR HB2 1 1
8 12555 1 1 95 TYR HB3 H 73.116 6.093 5.904 1.00 . A A . 122 TYR HB3 1 1
8 12556 1 1 95 TYR HD1 H 72.458 4.694 9.081 1.00 . A A . 122 TYR HD1 1 1
8 12557 1 1 95 TYR HD2 H 70.760 7.321 6.134 1.00 . A A . 122 TYR HD2 1 1
8 12558 1 1 95 TYR HE1 H 70.196 4.278 10.010 1.00 . A A . 122 TYR HE1 1 1
8 12559 1 1 95 TYR HE2 H 68.500 6.903 7.064 1.00 . A A . 122 TYR HE2 1 1
8 12560 1 1 95 TYR HH H 67.729 6.055 9.707 1.00 . A A . 122 TYR HH 1 1
8 12561 1 1 95 TYR N N 74.450 6.045 8.949 1.00 . A A . 122 TYR N 1 1
8 12562 1 1 95 TYR O O 76.208 6.292 6.744 1.00 . A A . 122 TYR O 1 1
8 12563 1 1 95 TYR OH O 67.945 5.332 9.114 1.00 . A A . 122 TYR OH 1 1
8 12564 1 1 96 HIS C C 76.616 3.414 3.994 1.00 . A A . 123 HIS C 1 1
8 12565 1 1 96 HIS CA C 76.934 4.145 5.302 1.00 . A A . 123 HIS CA 1 1
8 12566 1 1 96 HIS CB C 77.948 3.330 6.128 1.00 . A A . 123 HIS CB 1 1
8 12567 1 1 96 HIS CD2 C 77.191 2.436 8.483 1.00 . A A . 123 HIS CD2 1 1
8 12568 1 1 96 HIS CE1 C 77.351 4.289 9.594 1.00 . A A . 123 HIS CE1 1 1
8 12569 1 1 96 HIS CG C 77.621 3.394 7.599 1.00 . A A . 123 HIS CG 1 1
8 12570 1 1 96 HIS H H 75.077 3.487 6.190 1.00 . A A . 123 HIS H 1 1
8 12571 1 1 96 HIS HA H 77.328 5.126 5.099 1.00 . A A . 123 HIS HA 1 1
8 12572 1 1 96 HIS HB2 H 77.922 2.300 5.803 1.00 . A A . 123 HIS HB2 1 1
8 12573 1 1 96 HIS HB3 H 78.939 3.729 5.967 1.00 . A A . 123 HIS HB3 1 1
8 12574 1 1 96 HIS HD1 H 77.998 5.442 7.986 1.00 . A A . 123 HIS HD1 1 1
8 12575 1 1 96 HIS HD2 H 77.010 1.401 8.238 1.00 . A A . 123 HIS HD2 1 1
8 12576 1 1 96 HIS HE1 H 77.327 5.016 10.392 1.00 . A A . 123 HIS HE1 1 1
8 12577 1 1 96 HIS N N 75.699 4.246 6.137 1.00 . A A . 123 HIS N 1 1
8 12578 1 1 96 HIS ND1 N 77.716 4.568 8.329 1.00 . A A . 123 HIS ND1 1 1
8 12579 1 1 96 HIS NE2 N 77.022 3.004 9.743 1.00 . A A . 123 HIS NE2 1 1
8 12580 1 1 96 HIS O O 75.880 2.452 3.988 1.00 . A A . 123 HIS O 1 1
8 12581 1 1 97 ILE C C 77.907 2.043 1.377 1.00 . A A . 124 ILE C 1 1
8 12582 1 1 97 ILE CA C 76.883 3.156 1.598 1.00 . A A . 124 ILE CA 1 1
8 12583 1 1 97 ILE CB C 77.006 4.226 0.507 1.00 . A A . 124 ILE CB 1 1
8 12584 1 1 97 ILE CD1 C 76.018 6.343 -0.402 1.00 . A A . 124 ILE CD1 1 1
8 12585 1 1 97 ILE CG1 C 75.957 5.321 0.740 1.00 . A A . 124 ILE CG1 1 1
8 12586 1 1 97 ILE CG2 C 76.771 3.585 -0.861 1.00 . A A . 124 ILE CG2 1 1
8 12587 1 1 97 ILE H H 77.767 4.626 2.912 1.00 . A A . 124 ILE H 1 1
8 12588 1 1 97 ILE HA H 75.888 2.751 1.603 1.00 . A A . 124 ILE HA 1 1
8 12589 1 1 97 ILE HB H 77.996 4.658 0.531 1.00 . A A . 124 ILE HB 1 1
8 12590 1 1 97 ILE HD11 H 75.347 6.041 -1.192 1.00 . A A . 124 ILE HD11 1 1
8 12591 1 1 97 ILE HD12 H 77.025 6.396 -0.786 1.00 . A A . 124 ILE HD12 1 1
8 12592 1 1 97 ILE HD13 H 75.722 7.317 -0.033 1.00 . A A . 124 ILE HD13 1 1
8 12593 1 1 97 ILE HG12 H 74.971 4.873 0.769 1.00 . A A . 124 ILE HG12 1 1
8 12594 1 1 97 ILE HG13 H 76.156 5.818 1.680 1.00 . A A . 124 ILE HG13 1 1
8 12595 1 1 97 ILE HG21 H 76.867 2.513 -0.777 1.00 . A A . 124 ILE HG21 1 1
8 12596 1 1 97 ILE HG22 H 77.503 3.958 -1.564 1.00 . A A . 124 ILE HG22 1 1
8 12597 1 1 97 ILE HG23 H 75.780 3.832 -1.209 1.00 . A A . 124 ILE HG23 1 1
8 12598 1 1 97 ILE N N 77.167 3.852 2.890 1.00 . A A . 124 ILE N 1 1
8 12599 1 1 97 ILE O O 79.046 2.292 1.039 1.00 . A A . 124 ILE O 1 1
8 12600 1 1 98 ILE C C 78.420 -0.816 -0.047 1.00 . A A . 125 ILE C 1 1
8 12601 1 1 98 ILE CA C 78.458 -0.316 1.393 1.00 . A A . 125 ILE CA 1 1
8 12602 1 1 98 ILE CB C 77.954 -1.402 2.343 1.00 . A A . 125 ILE CB 1 1
8 12603 1 1 98 ILE CD1 C 77.882 -2.166 4.718 1.00 . A A . 125 ILE CD1 1 1
8 12604 1 1 98 ILE CG1 C 78.320 -1.037 3.783 1.00 . A A . 125 ILE CG1 1 1
8 12605 1 1 98 ILE CG2 C 78.592 -2.738 1.976 1.00 . A A . 125 ILE CG2 1 1
8 12606 1 1 98 ILE H H 76.591 0.633 1.856 1.00 . A A . 125 ILE H 1 1
8 12607 1 1 98 ILE HA H 79.460 -0.020 1.665 1.00 . A A . 125 ILE HA 1 1
8 12608 1 1 98 ILE HB H 76.881 -1.486 2.250 1.00 . A A . 125 ILE HB 1 1
8 12609 1 1 98 ILE HD11 H 78.521 -3.023 4.572 1.00 . A A . 125 ILE HD11 1 1
8 12610 1 1 98 ILE HD12 H 76.860 -2.437 4.501 1.00 . A A . 125 ILE HD12 1 1
8 12611 1 1 98 ILE HD13 H 77.955 -1.832 5.743 1.00 . A A . 125 ILE HD13 1 1
8 12612 1 1 98 ILE HG12 H 79.392 -0.902 3.858 1.00 . A A . 125 ILE HG12 1 1
8 12613 1 1 98 ILE HG13 H 77.817 -0.121 4.061 1.00 . A A . 125 ILE HG13 1 1
8 12614 1 1 98 ILE HG21 H 78.782 -3.304 2.875 1.00 . A A . 125 ILE HG21 1 1
8 12615 1 1 98 ILE HG22 H 79.521 -2.560 1.455 1.00 . A A . 125 ILE HG22 1 1
8 12616 1 1 98 ILE HG23 H 77.919 -3.290 1.337 1.00 . A A . 125 ILE HG23 1 1
8 12617 1 1 98 ILE N N 77.511 0.814 1.576 1.00 . A A . 125 ILE N 1 1
8 12618 1 1 98 ILE O O 77.398 -1.248 -0.541 1.00 . A A . 125 ILE O 1 1
8 12619 1 1 99 MET C C 80.423 -2.501 -2.229 1.00 . A A . 126 MET C 1 1
8 12620 1 1 99 MET CA C 79.568 -1.239 -2.122 1.00 . A A . 126 MET CA 1 1
8 12621 1 1 99 MET CB C 80.207 -0.096 -2.902 1.00 . A A . 126 MET CB 1 1
8 12622 1 1 99 MET CE C 81.114 2.515 -3.858 1.00 . A A . 126 MET CE 1 1
8 12623 1 1 99 MET CG C 79.119 0.728 -3.579 1.00 . A A . 126 MET CG 1 1
8 12624 1 1 99 MET H H 80.341 -0.412 -0.300 1.00 . A A . 126 MET H 1 1
8 12625 1 1 99 MET HA H 78.571 -1.423 -2.487 1.00 . A A . 126 MET HA 1 1
8 12626 1 1 99 MET HB2 H 80.759 0.537 -2.221 1.00 . A A . 126 MET HB2 1 1
8 12627 1 1 99 MET HB3 H 80.876 -0.499 -3.651 1.00 . A A . 126 MET HB3 1 1
8 12628 1 1 99 MET HE1 H 81.700 1.756 -3.360 1.00 . A A . 126 MET HE1 1 1
8 12629 1 1 99 MET HE2 H 80.628 3.130 -3.121 1.00 . A A . 126 MET HE2 1 1
8 12630 1 1 99 MET HE3 H 81.757 3.129 -4.474 1.00 . A A . 126 MET HE3 1 1
8 12631 1 1 99 MET HG2 H 78.371 0.069 -4.001 1.00 . A A . 126 MET HG2 1 1
8 12632 1 1 99 MET HG3 H 78.663 1.381 -2.848 1.00 . A A . 126 MET HG3 1 1
8 12633 1 1 99 MET N N 79.531 -0.764 -0.719 1.00 . A A . 126 MET N 1 1
8 12634 1 1 99 MET O O 81.634 -2.453 -2.142 1.00 . A A . 126 MET O 1 1
8 12635 1 1 99 MET SD S 79.863 1.721 -4.894 1.00 . A A . 126 MET SD 1 1
8 12636 1 1 100 VAL C C 80.936 -5.051 -4.070 1.00 . A A . 127 VAL C 1 1
8 12637 1 1 100 VAL CA C 80.589 -4.885 -2.589 1.00 . A A . 127 VAL CA 1 1
8 12638 1 1 100 VAL CB C 79.692 -6.033 -2.070 1.00 . A A . 127 VAL CB 1 1
8 12639 1 1 100 VAL CG1 C 78.216 -5.766 -2.386 1.00 . A A . 127 VAL CG1 1 1
8 12640 1 1 100 VAL CG2 C 80.120 -7.357 -2.712 1.00 . A A . 127 VAL CG2 1 1
8 12641 1 1 100 VAL H H 78.830 -3.627 -2.534 1.00 . A A . 127 VAL H 1 1
8 12642 1 1 100 VAL HA H 81.491 -4.828 -2.000 1.00 . A A . 127 VAL HA 1 1
8 12643 1 1 100 VAL HB H 79.807 -6.112 -1.001 1.00 . A A . 127 VAL HB 1 1
8 12644 1 1 100 VAL HG11 H 77.776 -5.184 -1.585 1.00 . A A . 127 VAL HG11 1 1
8 12645 1 1 100 VAL HG12 H 77.691 -6.705 -2.477 1.00 . A A . 127 VAL HG12 1 1
8 12646 1 1 100 VAL HG13 H 78.137 -5.219 -3.314 1.00 . A A . 127 VAL HG13 1 1
8 12647 1 1 100 VAL HG21 H 79.360 -7.686 -3.403 1.00 . A A . 127 VAL HG21 1 1
8 12648 1 1 100 VAL HG22 H 80.250 -8.103 -1.942 1.00 . A A . 127 VAL HG22 1 1
8 12649 1 1 100 VAL HG23 H 81.052 -7.220 -3.239 1.00 . A A . 127 VAL HG23 1 1
8 12650 1 1 100 VAL N N 79.803 -3.623 -2.444 1.00 . A A . 127 VAL N 1 1
8 12651 1 1 100 VAL O O 80.176 -4.660 -4.930 1.00 . A A . 127 VAL O 1 1
8 12652 1 1 101 GLU C C 83.311 -6.930 -6.102 1.00 . A A . 128 GLU C 1 1
8 12653 1 1 101 GLU CA C 82.442 -5.702 -5.825 1.00 . A A . 128 GLU CA 1 1
8 12654 1 1 101 GLU CB C 83.198 -4.413 -6.157 1.00 . A A . 128 GLU CB 1 1
8 12655 1 1 101 GLU CD C 82.745 -3.920 -8.564 1.00 . A A . 128 GLU CD 1 1
8 12656 1 1 101 GLU CG C 82.367 -3.567 -7.123 1.00 . A A . 128 GLU CG 1 1
8 12657 1 1 101 GLU H H 82.710 -5.876 -3.699 1.00 . A A . 128 GLU H 1 1
8 12658 1 1 101 GLU HA H 81.544 -5.749 -6.421 1.00 . A A . 128 GLU HA 1 1
8 12659 1 1 101 GLU HB2 H 83.373 -3.854 -5.247 1.00 . A A . 128 GLU HB2 1 1
8 12660 1 1 101 GLU HB3 H 84.146 -4.661 -6.619 1.00 . A A . 128 GLU HB3 1 1
8 12661 1 1 101 GLU HG2 H 81.315 -3.771 -6.966 1.00 . A A . 128 GLU HG2 1 1
8 12662 1 1 101 GLU HG3 H 82.566 -2.518 -6.945 1.00 . A A . 128 GLU HG3 1 1
8 12663 1 1 101 GLU N N 82.084 -5.583 -4.390 1.00 . A A . 128 GLU N 1 1
8 12664 1 1 101 GLU O O 84.517 -6.898 -6.083 1.00 . A A . 128 GLU O 1 1
8 12665 1 1 101 GLU OE1 O 83.347 -4.963 -8.758 1.00 . A A . 128 GLU OE1 1 1
8 12666 1 1 101 GLU OE2 O 82.426 -3.141 -9.446 1.00 . A A . 128 GLU OE2 1 1
8 12667 1 1 102 GLY C C 83.708 -10.066 -5.475 1.00 . A A . 129 GLY C 1 1
8 12668 1 1 102 GLY CA C 83.428 -9.250 -6.723 1.00 . A A . 129 GLY CA 1 1
8 12669 1 1 102 GLY H H 81.726 -7.993 -6.387 1.00 . A A . 129 GLY H 1 1
8 12670 1 1 102 GLY HA2 H 82.836 -9.842 -7.409 1.00 . A A . 129 GLY HA2 1 1
8 12671 1 1 102 GLY HA3 H 84.367 -8.987 -7.193 1.00 . A A . 129 GLY HA3 1 1
8 12672 1 1 102 GLY N N 82.685 -8.007 -6.385 1.00 . A A . 129 GLY N 1 1
8 12673 1 1 102 GLY O O 84.433 -9.650 -4.596 1.00 . A A . 129 GLY O 1 1
8 12674 1 1 103 ARG C C 83.928 -13.456 -4.650 1.00 . A A . 130 ARG C 1 1
8 12675 1 1 103 ARG CA C 83.407 -12.084 -4.213 1.00 . A A . 130 ARG CA 1 1
8 12676 1 1 103 ARG CB C 82.055 -12.195 -3.497 1.00 . A A . 130 ARG CB 1 1
8 12677 1 1 103 ARG CD C 80.595 -13.623 -2.051 1.00 . A A . 130 ARG CD 1 1
8 12678 1 1 103 ARG CG C 81.975 -13.504 -2.702 1.00 . A A . 130 ARG CG 1 1
8 12679 1 1 103 ARG CZ C 79.053 -15.411 -2.592 1.00 . A A . 130 ARG CZ 1 1
8 12680 1 1 103 ARG H H 82.575 -11.561 -6.125 1.00 . A A . 130 ARG H 1 1
8 12681 1 1 103 ARG HA H 84.123 -11.594 -3.577 1.00 . A A . 130 ARG HA 1 1
8 12682 1 1 103 ARG HB2 H 81.945 -11.366 -2.820 1.00 . A A . 130 ARG HB2 1 1
8 12683 1 1 103 ARG HB3 H 81.259 -12.170 -4.227 1.00 . A A . 130 ARG HB3 1 1
8 12684 1 1 103 ARG HD2 H 80.669 -14.142 -1.107 1.00 . A A . 130 ARG HD2 1 1
8 12685 1 1 103 ARG HD3 H 80.161 -12.644 -1.910 1.00 . A A . 130 ARG HD3 1 1
8 12686 1 1 103 ARG HE H 79.797 -14.190 -3.970 1.00 . A A . 130 ARG HE 1 1
8 12687 1 1 103 ARG HG2 H 82.133 -14.340 -3.367 1.00 . A A . 130 ARG HG2 1 1
8 12688 1 1 103 ARG HG3 H 82.734 -13.505 -1.934 1.00 . A A . 130 ARG HG3 1 1
8 12689 1 1 103 ARG HH11 H 78.002 -14.292 -1.308 1.00 . A A . 130 ARG HH11 1 1
8 12690 1 1 103 ARG HH12 H 77.582 -15.971 -1.356 1.00 . A A . 130 ARG HH12 1 1
8 12691 1 1 103 ARG HH21 H 79.935 -16.762 -3.778 1.00 . A A . 130 ARG HH21 1 1
8 12692 1 1 103 ARG HH22 H 78.676 -17.370 -2.755 1.00 . A A . 130 ARG HH22 1 1
8 12693 1 1 103 ARG N N 83.150 -11.238 -5.399 1.00 . A A . 130 ARG N 1 1
8 12694 1 1 103 ARG NE N 79.784 -14.416 -3.016 1.00 . A A . 130 ARG NE 1 1
8 12695 1 1 103 ARG NH1 N 78.141 -15.208 -1.681 1.00 . A A . 130 ARG NH1 1 1
8 12696 1 1 103 ARG NH2 N 79.236 -16.607 -3.079 1.00 . A A . 130 ARG NH2 1 1
8 12697 1 1 103 ARG O O 83.952 -13.778 -5.822 1.00 . A A . 130 ARG O 1 1
8 12698 1 1 104 LYS C C 84.228 -16.683 -3.184 1.00 . A A . 131 LYS C 1 1
8 12699 1 1 104 LYS CA C 84.867 -15.614 -4.075 1.00 . A A . 131 LYS CA 1 1
8 12700 1 1 104 LYS CB C 86.372 -15.537 -3.824 1.00 . A A . 131 LYS CB 1 1
8 12701 1 1 104 LYS CD C 88.142 -13.828 -4.262 1.00 . A A . 131 LYS CD 1 1
8 12702 1 1 104 LYS CE C 89.439 -14.639 -4.255 1.00 . A A . 131 LYS CE 1 1
8 12703 1 1 104 LYS CG C 87.023 -14.659 -4.894 1.00 . A A . 131 LYS CG 1 1
8 12704 1 1 104 LYS H H 84.318 -13.982 -2.779 1.00 . A A . 131 LYS H 1 1
8 12705 1 1 104 LYS HA H 84.678 -15.828 -5.115 1.00 . A A . 131 LYS HA 1 1
8 12706 1 1 104 LYS HB2 H 86.553 -15.109 -2.848 1.00 . A A . 131 LYS HB2 1 1
8 12707 1 1 104 LYS HB3 H 86.797 -16.529 -3.865 1.00 . A A . 131 LYS HB3 1 1
8 12708 1 1 104 LYS HD2 H 88.287 -12.923 -4.834 1.00 . A A . 131 LYS HD2 1 1
8 12709 1 1 104 LYS HD3 H 87.871 -13.573 -3.248 1.00 . A A . 131 LYS HD3 1 1
8 12710 1 1 104 LYS HE2 H 89.587 -15.104 -3.288 1.00 . A A . 131 LYS HE2 1 1
8 12711 1 1 104 LYS HE3 H 89.420 -15.386 -5.038 1.00 . A A . 131 LYS HE3 1 1
8 12712 1 1 104 LYS HG2 H 87.435 -15.284 -5.672 1.00 . A A . 131 LYS HG2 1 1
8 12713 1 1 104 LYS HG3 H 86.280 -13.998 -5.319 1.00 . A A . 131 LYS HG3 1 1
8 12714 1 1 104 LYS HZ1 H 90.714 -13.607 -5.538 1.00 . A A . 131 LYS HZ1 1 1
8 12715 1 1 104 LYS HZ2 H 91.375 -13.914 -4.002 1.00 . A A . 131 LYS HZ2 1 1
8 12716 1 1 104 LYS HZ3 H 90.201 -12.702 -4.199 1.00 . A A . 131 LYS HZ3 1 1
8 12717 1 1 104 LYS N N 84.346 -14.264 -3.717 1.00 . A A . 131 LYS N 1 1
8 12718 1 1 104 LYS NZ N 90.513 -13.640 -4.519 1.00 . A A . 131 LYS NZ 1 1
8 12719 1 1 104 LYS O O 83.047 -16.562 -2.902 1.00 . A A . 131 LYS O 1 1
8 12720 1 1 104 LYS OXT O 84.931 -17.602 -2.798 1.00 . A A . 131 LYS OXT 1 1
9 12721 1 1 1 GLY C C 83.302 -21.093 -11.212 1.00 . A A . 28 GLY C 1 1
9 12722 1 1 1 GLY CA C 83.696 -19.823 -10.455 1.00 . A A . 28 GLY CA 1 1
9 12723 1 1 1 GLY H1 H 84.506 -17.968 -10.945 1.00 . A A . 28 GLY H1 1 1
9 12724 1 1 1 GLY H2 H 83.965 -18.863 -12.284 1.00 . A A . 28 GLY H2 1 1
9 12725 1 1 1 GLY H3 H 85.413 -19.287 -11.503 1.00 . A A . 28 GLY H3 1 1
9 12726 1 1 1 GLY HA2 H 84.316 -20.084 -9.611 1.00 . A A . 28 GLY HA2 1 1
9 12727 1 1 1 GLY HA3 H 82.806 -19.321 -10.106 1.00 . A A . 28 GLY HA3 1 1
9 12728 1 1 1 GLY N N 84.452 -18.917 -11.365 1.00 . A A . 28 GLY N 1 1
9 12729 1 1 1 GLY O O 82.309 -21.128 -11.911 1.00 . A A . 28 GLY O 1 1
9 12730 1 1 2 SER C C 82.720 -24.214 -10.981 1.00 . A A . 29 SER C 1 1
9 12731 1 1 2 SER CA C 83.740 -23.406 -11.788 1.00 . A A . 29 SER CA 1 1
9 12732 1 1 2 SER CB C 85.064 -24.162 -11.889 1.00 . A A . 29 SER CB 1 1
9 12733 1 1 2 SER H H 84.868 -22.090 -10.507 1.00 . A A . 29 SER H 1 1
9 12734 1 1 2 SER HA H 83.359 -23.195 -12.775 1.00 . A A . 29 SER HA 1 1
9 12735 1 1 2 SER HB2 H 84.880 -25.167 -12.238 1.00 . A A . 29 SER HB2 1 1
9 12736 1 1 2 SER HB3 H 85.717 -23.654 -12.584 1.00 . A A . 29 SER HB3 1 1
9 12737 1 1 2 SER HG H 85.279 -24.926 -10.114 1.00 . A A . 29 SER HG 1 1
9 12738 1 1 2 SER N N 84.072 -22.138 -11.077 1.00 . A A . 29 SER N 1 1
9 12739 1 1 2 SER O O 81.721 -24.669 -11.501 1.00 . A A . 29 SER O 1 1
9 12740 1 1 2 SER OG O 85.680 -24.210 -10.610 1.00 . A A . 29 SER OG 1 1
9 12741 1 1 3 GLY C C 82.041 -24.643 -7.435 1.00 . A A . 30 GLY C 1 1
9 12742 1 1 3 GLY CA C 82.009 -25.174 -8.874 1.00 . A A . 30 GLY CA 1 1
9 12743 1 1 3 GLY H H 83.776 -24.020 -9.310 1.00 . A A . 30 GLY H 1 1
9 12744 1 1 3 GLY HA2 H 81.011 -25.068 -9.273 1.00 . A A . 30 GLY HA2 1 1
9 12745 1 1 3 GLY HA3 H 82.291 -26.217 -8.879 1.00 . A A . 30 GLY HA3 1 1
9 12746 1 1 3 GLY N N 82.964 -24.396 -9.712 1.00 . A A . 30 GLY N 1 1
9 12747 1 1 3 GLY O O 81.144 -23.938 -7.018 1.00 . A A . 30 GLY O 1 1
9 12748 1 1 4 PRO C C 83.314 -23.026 -5.241 1.00 . A A . 31 PRO C 1 1
9 12749 1 1 4 PRO CA C 83.228 -24.553 -5.314 1.00 . A A . 31 PRO CA 1 1
9 12750 1 1 4 PRO CB C 84.550 -25.200 -4.891 1.00 . A A . 31 PRO CB 1 1
9 12751 1 1 4 PRO CD C 84.152 -25.865 -7.270 1.00 . A A . 31 PRO CD 1 1
9 12752 1 1 4 PRO CG C 85.114 -25.998 -6.082 1.00 . A A . 31 PRO CG 1 1
9 12753 1 1 4 PRO HA H 82.421 -24.925 -4.703 1.00 . A A . 31 PRO HA 1 1
9 12754 1 1 4 PRO HB2 H 85.256 -24.428 -4.605 1.00 . A A . 31 PRO HB2 1 1
9 12755 1 1 4 PRO HB3 H 84.378 -25.867 -4.056 1.00 . A A . 31 PRO HB3 1 1
9 12756 1 1 4 PRO HD2 H 84.640 -25.384 -8.106 1.00 . A A . 31 PRO HD2 1 1
9 12757 1 1 4 PRO HD3 H 83.759 -26.828 -7.555 1.00 . A A . 31 PRO HD3 1 1
9 12758 1 1 4 PRO HG2 H 86.083 -25.606 -6.356 1.00 . A A . 31 PRO HG2 1 1
9 12759 1 1 4 PRO HG3 H 85.209 -27.039 -5.809 1.00 . A A . 31 PRO HG3 1 1
9 12760 1 1 4 PRO N N 83.079 -25.001 -6.718 1.00 . A A . 31 PRO N 1 1
9 12761 1 1 4 PRO O O 84.378 -22.450 -5.342 1.00 . A A . 31 PRO O 1 1
9 12762 1 1 5 LYS C C 81.714 -20.415 -3.617 1.00 . A A . 32 LYS C 1 1
9 12763 1 1 5 LYS CA C 82.221 -20.879 -4.985 1.00 . A A . 32 LYS CA 1 1
9 12764 1 1 5 LYS CB C 81.279 -20.409 -6.094 1.00 . A A . 32 LYS CB 1 1
9 12765 1 1 5 LYS CD C 80.907 -18.667 -7.846 1.00 . A A . 32 LYS CD 1 1
9 12766 1 1 5 LYS CE C 81.251 -17.209 -8.159 1.00 . A A . 32 LYS CE 1 1
9 12767 1 1 5 LYS CG C 81.903 -19.217 -6.823 1.00 . A A . 32 LYS CG 1 1
9 12768 1 1 5 LYS H H 81.353 -22.851 -4.985 1.00 . A A . 32 LYS H 1 1
9 12769 1 1 5 LYS HA H 83.217 -20.505 -5.165 1.00 . A A . 32 LYS HA 1 1
9 12770 1 1 5 LYS HB2 H 81.118 -21.215 -6.795 1.00 . A A . 32 LYS HB2 1 1
9 12771 1 1 5 LYS HB3 H 80.334 -20.113 -5.662 1.00 . A A . 32 LYS HB3 1 1
9 12772 1 1 5 LYS HD2 H 80.961 -19.252 -8.752 1.00 . A A . 32 LYS HD2 1 1
9 12773 1 1 5 LYS HD3 H 79.907 -18.721 -7.441 1.00 . A A . 32 LYS HD3 1 1
9 12774 1 1 5 LYS HE2 H 80.568 -16.544 -7.651 1.00 . A A . 32 LYS HE2 1 1
9 12775 1 1 5 LYS HE3 H 82.269 -16.993 -7.873 1.00 . A A . 32 LYS HE3 1 1
9 12776 1 1 5 LYS HG2 H 82.147 -18.446 -6.108 1.00 . A A . 32 LYS HG2 1 1
9 12777 1 1 5 LYS HG3 H 82.801 -19.535 -7.330 1.00 . A A . 32 LYS HG3 1 1
9 12778 1 1 5 LYS HZ1 H 81.783 -17.700 -10.111 1.00 . A A . 32 LYS HZ1 1 1
9 12779 1 1 5 LYS HZ2 H 81.246 -16.099 -9.921 1.00 . A A . 32 LYS HZ2 1 1
9 12780 1 1 5 LYS HZ3 H 80.130 -17.381 -9.906 1.00 . A A . 32 LYS HZ3 1 1
9 12781 1 1 5 LYS N N 82.201 -22.367 -5.064 1.00 . A A . 32 LYS N 1 1
9 12782 1 1 5 LYS NZ N 81.090 -17.088 -9.636 1.00 . A A . 32 LYS NZ 1 1
9 12783 1 1 5 LYS O O 81.874 -19.271 -3.240 1.00 . A A . 32 LYS O 1 1
9 12784 1 1 6 GLY C C 79.309 -20.079 -1.694 1.00 . A A . 33 GLY C 1 1
9 12785 1 1 6 GLY CA C 80.586 -20.904 -1.530 1.00 . A A . 33 GLY CA 1 1
9 12786 1 1 6 GLY H H 80.983 -22.212 -3.194 1.00 . A A . 33 GLY H 1 1
9 12787 1 1 6 GLY HA2 H 80.368 -21.793 -0.955 1.00 . A A . 33 GLY HA2 1 1
9 12788 1 1 6 GLY HA3 H 81.330 -20.316 -1.014 1.00 . A A . 33 GLY HA3 1 1
9 12789 1 1 6 GLY N N 81.102 -21.295 -2.872 1.00 . A A . 33 GLY N 1 1
9 12790 1 1 6 GLY O O 78.212 -20.600 -1.662 1.00 . A A . 33 GLY O 1 1
9 12791 1 1 7 GLY C C 78.574 -16.492 -1.666 1.00 . A A . 34 GLY C 1 1
9 12792 1 1 7 GLY CA C 78.233 -17.936 -2.040 1.00 . A A . 34 GLY CA 1 1
9 12793 1 1 7 GLY H H 80.334 -18.390 -1.896 1.00 . A A . 34 GLY H 1 1
9 12794 1 1 7 GLY HA2 H 77.905 -17.973 -3.068 1.00 . A A . 34 GLY HA2 1 1
9 12795 1 1 7 GLY HA3 H 77.444 -18.297 -1.397 1.00 . A A . 34 GLY HA3 1 1
9 12796 1 1 7 GLY N N 79.441 -18.792 -1.872 1.00 . A A . 34 GLY N 1 1
9 12797 1 1 7 GLY O O 77.937 -15.559 -2.111 1.00 . A A . 34 GLY O 1 1
9 12798 1 1 8 GLY C C 81.221 -14.962 0.405 1.00 . A A . 35 GLY C 1 1
9 12799 1 1 8 GLY CA C 79.953 -14.915 -0.449 1.00 . A A . 35 GLY CA 1 1
9 12800 1 1 8 GLY H H 80.076 -17.066 -0.501 1.00 . A A . 35 GLY H 1 1
9 12801 1 1 8 GLY HA2 H 80.138 -14.322 -1.335 1.00 . A A . 35 GLY HA2 1 1
9 12802 1 1 8 GLY HA3 H 79.149 -14.474 0.124 1.00 . A A . 35 GLY HA3 1 1
9 12803 1 1 8 GLY N N 79.574 -16.300 -0.850 1.00 . A A . 35 GLY N 1 1
9 12804 1 1 8 GLY O O 81.207 -14.629 1.574 1.00 . A A . 35 GLY O 1 1
9 12805 1 1 9 ASN C C 84.250 -14.065 0.670 1.00 . A A . 36 ASN C 1 1
9 12806 1 1 9 ASN CA C 83.588 -15.442 0.613 1.00 . A A . 36 ASN CA 1 1
9 12807 1 1 9 ASN CB C 84.470 -16.430 -0.149 1.00 . A A . 36 ASN CB 1 1
9 12808 1 1 9 ASN CG C 85.785 -16.627 0.607 1.00 . A A . 36 ASN CG 1 1
9 12809 1 1 9 ASN H H 82.310 -15.639 -1.111 1.00 . A A . 36 ASN H 1 1
9 12810 1 1 9 ASN HA H 83.399 -15.808 1.607 1.00 . A A . 36 ASN HA 1 1
9 12811 1 1 9 ASN HB2 H 83.959 -17.378 -0.235 1.00 . A A . 36 ASN HB2 1 1
9 12812 1 1 9 ASN HB3 H 84.676 -16.042 -1.136 1.00 . A A . 36 ASN HB3 1 1
9 12813 1 1 9 ASN HD21 H 84.904 -17.317 2.247 1.00 . A A . 36 ASN HD21 1 1
9 12814 1 1 9 ASN HD22 H 86.597 -17.225 2.319 1.00 . A A . 36 ASN HD22 1 1
9 12815 1 1 9 ASN N N 82.319 -15.374 -0.168 1.00 . A A . 36 ASN N 1 1
9 12816 1 1 9 ASN ND2 N 85.759 -17.096 1.825 1.00 . A A . 36 ASN ND2 1 1
9 12817 1 1 9 ASN O O 84.250 -13.405 1.690 1.00 . A A . 36 ASN O 1 1
9 12818 1 1 9 ASN OD1 O 86.847 -16.352 0.085 1.00 . A A . 36 ASN OD1 1 1
9 12819 1 1 10 ALA C C 84.723 -11.345 -1.363 1.00 . A A . 37 ALA C 1 1
9 12820 1 1 10 ALA CA C 85.479 -12.299 -0.438 1.00 . A A . 37 ALA CA 1 1
9 12821 1 1 10 ALA CB C 86.885 -12.567 -0.975 1.00 . A A . 37 ALA CB 1 1
9 12822 1 1 10 ALA H H 84.802 -14.176 -1.226 1.00 . A A . 37 ALA H 1 1
9 12823 1 1 10 ALA HA H 85.537 -11.894 0.558 1.00 . A A . 37 ALA HA 1 1
9 12824 1 1 10 ALA HB1 H 87.588 -11.906 -0.489 1.00 . A A . 37 ALA HB1 1 1
9 12825 1 1 10 ALA HB2 H 86.903 -12.391 -2.040 1.00 . A A . 37 ALA HB2 1 1
9 12826 1 1 10 ALA HB3 H 87.157 -13.593 -0.775 1.00 . A A . 37 ALA HB3 1 1
9 12827 1 1 10 ALA N N 84.814 -13.628 -0.419 1.00 . A A . 37 ALA N 1 1
9 12828 1 1 10 ALA O O 84.108 -11.753 -2.325 1.00 . A A . 37 ALA O 1 1
9 12829 1 1 11 VAL C C 84.825 -7.745 -1.824 1.00 . A A . 38 VAL C 1 1
9 12830 1 1 11 VAL CA C 84.062 -9.068 -1.911 1.00 . A A . 38 VAL CA 1 1
9 12831 1 1 11 VAL CB C 82.675 -8.927 -1.285 1.00 . A A . 38 VAL CB 1 1
9 12832 1 1 11 VAL CG1 C 81.850 -10.180 -1.584 1.00 . A A . 38 VAL CG1 1 1
9 12833 1 1 11 VAL CG2 C 82.813 -8.756 0.230 1.00 . A A . 38 VAL CG2 1 1
9 12834 1 1 11 VAL H H 85.267 -9.784 -0.279 1.00 . A A . 38 VAL H 1 1
9 12835 1 1 11 VAL HA H 83.982 -9.405 -2.931 1.00 . A A . 38 VAL HA 1 1
9 12836 1 1 11 VAL HB H 82.182 -8.062 -1.700 1.00 . A A . 38 VAL HB 1 1
9 12837 1 1 11 VAL HG11 H 80.838 -9.894 -1.830 1.00 . A A . 38 VAL HG11 1 1
9 12838 1 1 11 VAL HG12 H 81.841 -10.821 -0.714 1.00 . A A . 38 VAL HG12 1 1
9 12839 1 1 11 VAL HG13 H 82.287 -10.709 -2.416 1.00 . A A . 38 VAL HG13 1 1
9 12840 1 1 11 VAL HG21 H 82.043 -8.090 0.588 1.00 . A A . 38 VAL HG21 1 1
9 12841 1 1 11 VAL HG22 H 83.784 -8.340 0.457 1.00 . A A . 38 VAL HG22 1 1
9 12842 1 1 11 VAL HG23 H 82.712 -9.717 0.712 1.00 . A A . 38 VAL HG23 1 1
9 12843 1 1 11 VAL N N 84.765 -10.079 -1.067 1.00 . A A . 38 VAL N 1 1
9 12844 1 1 11 VAL O O 85.433 -7.465 -0.807 1.00 . A A . 38 VAL O 1 1
9 12845 1 1 12 LYS C C 84.597 -4.608 -2.070 1.00 . A A . 39 LYS C 1 1
9 12846 1 1 12 LYS CA C 85.558 -5.636 -2.672 1.00 . A A . 39 LYS CA 1 1
9 12847 1 1 12 LYS CB C 85.993 -5.259 -4.079 1.00 . A A . 39 LYS CB 1 1
9 12848 1 1 12 LYS CD C 87.694 -3.715 -3.110 1.00 . A A . 39 LYS CD 1 1
9 12849 1 1 12 LYS CE C 89.090 -3.129 -3.331 1.00 . A A . 39 LYS CE 1 1
9 12850 1 1 12 LYS CG C 87.475 -4.883 -4.072 1.00 . A A . 39 LYS CG 1 1
9 12851 1 1 12 LYS H H 84.320 -7.094 -3.680 1.00 . A A . 39 LYS H 1 1
9 12852 1 1 12 LYS HA H 86.415 -5.785 -2.037 1.00 . A A . 39 LYS HA 1 1
9 12853 1 1 12 LYS HB2 H 85.835 -6.106 -4.738 1.00 . A A . 39 LYS HB2 1 1
9 12854 1 1 12 LYS HB3 H 85.408 -4.419 -4.425 1.00 . A A . 39 LYS HB3 1 1
9 12855 1 1 12 LYS HD2 H 86.948 -2.952 -3.296 1.00 . A A . 39 LYS HD2 1 1
9 12856 1 1 12 LYS HD3 H 87.609 -4.067 -2.090 1.00 . A A . 39 LYS HD3 1 1
9 12857 1 1 12 LYS HE2 H 89.190 -2.186 -2.812 1.00 . A A . 39 LYS HE2 1 1
9 12858 1 1 12 LYS HE3 H 89.846 -3.824 -2.997 1.00 . A A . 39 LYS HE3 1 1
9 12859 1 1 12 LYS HG2 H 88.061 -5.732 -3.746 1.00 . A A . 39 LYS HG2 1 1
9 12860 1 1 12 LYS HG3 H 87.778 -4.592 -5.070 1.00 . A A . 39 LYS HG3 1 1
9 12861 1 1 12 LYS HZ1 H 89.842 -2.138 -5.002 1.00 . A A . 39 LYS HZ1 1 1
9 12862 1 1 12 LYS HZ2 H 88.248 -2.696 -5.186 1.00 . A A . 39 LYS HZ2 1 1
9 12863 1 1 12 LYS HZ3 H 89.548 -3.789 -5.253 1.00 . A A . 39 LYS HZ3 1 1
9 12864 1 1 12 LYS N N 84.814 -6.906 -2.835 1.00 . A A . 39 LYS N 1 1
9 12865 1 1 12 LYS NZ N 89.190 -2.922 -4.805 1.00 . A A . 39 LYS NZ 1 1
9 12866 1 1 12 LYS O O 83.823 -3.978 -2.760 1.00 . A A . 39 LYS O 1 1
9 12867 1 1 13 VAL C C 84.207 -2.156 0.099 1.00 . A A . 40 VAL C 1 1
9 12868 1 1 13 VAL CA C 83.656 -3.574 -0.078 1.00 . A A . 40 VAL CA 1 1
9 12869 1 1 13 VAL CB C 83.435 -4.221 1.288 1.00 . A A . 40 VAL CB 1 1
9 12870 1 1 13 VAL CG1 C 82.841 -5.619 1.100 1.00 . A A . 40 VAL CG1 1 1
9 12871 1 1 13 VAL CG2 C 84.773 -4.331 2.022 1.00 . A A . 40 VAL CG2 1 1
9 12872 1 1 13 VAL H H 85.209 -5.052 -0.233 1.00 . A A . 40 VAL H 1 1
9 12873 1 1 13 VAL HA H 82.723 -3.546 -0.607 1.00 . A A . 40 VAL HA 1 1
9 12874 1 1 13 VAL HB H 82.756 -3.616 1.867 1.00 . A A . 40 VAL HB 1 1
9 12875 1 1 13 VAL HG11 H 81.791 -5.601 1.351 1.00 . A A . 40 VAL HG11 1 1
9 12876 1 1 13 VAL HG12 H 83.354 -6.317 1.745 1.00 . A A . 40 VAL HG12 1 1
9 12877 1 1 13 VAL HG13 H 82.960 -5.925 0.071 1.00 . A A . 40 VAL HG13 1 1
9 12878 1 1 13 VAL HG21 H 84.684 -3.885 3.001 1.00 . A A . 40 VAL HG21 1 1
9 12879 1 1 13 VAL HG22 H 85.536 -3.813 1.458 1.00 . A A . 40 VAL HG22 1 1
9 12880 1 1 13 VAL HG23 H 85.044 -5.371 2.123 1.00 . A A . 40 VAL HG23 1 1
9 12881 1 1 13 VAL N N 84.607 -4.493 -0.766 1.00 . A A . 40 VAL N 1 1
9 12882 1 1 13 VAL O O 85.377 -1.946 0.348 1.00 . A A . 40 VAL O 1 1
9 12883 1 1 14 ARG C C 82.806 0.856 1.248 1.00 . A A . 41 ARG C 1 1
9 12884 1 1 14 ARG CA C 83.729 0.239 0.190 1.00 . A A . 41 ARG CA 1 1
9 12885 1 1 14 ARG CB C 83.516 0.902 -1.168 1.00 . A A . 41 ARG CB 1 1
9 12886 1 1 14 ARG CD C 84.450 1.032 -3.479 1.00 . A A . 41 ARG CD 1 1
9 12887 1 1 14 ARG CG C 84.784 0.770 -2.010 1.00 . A A . 41 ARG CG 1 1
9 12888 1 1 14 ARG CZ C 85.762 1.927 -5.307 1.00 . A A . 41 ARG CZ 1 1
9 12889 1 1 14 ARG H H 82.395 -1.407 -0.179 1.00 . A A . 41 ARG H 1 1
9 12890 1 1 14 ARG HA H 84.762 0.315 0.491 1.00 . A A . 41 ARG HA 1 1
9 12891 1 1 14 ARG HB2 H 82.699 0.417 -1.676 1.00 . A A . 41 ARG HB2 1 1
9 12892 1 1 14 ARG HB3 H 83.284 1.947 -1.027 1.00 . A A . 41 ARG HB3 1 1
9 12893 1 1 14 ARG HD2 H 84.304 0.097 -4.004 1.00 . A A . 41 ARG HD2 1 1
9 12894 1 1 14 ARG HD3 H 83.567 1.654 -3.559 1.00 . A A . 41 ARG HD3 1 1
9 12895 1 1 14 ARG HE H 86.326 2.088 -3.410 1.00 . A A . 41 ARG HE 1 1
9 12896 1 1 14 ARG HG2 H 85.516 1.488 -1.672 1.00 . A A . 41 ARG HG2 1 1
9 12897 1 1 14 ARG HG3 H 85.184 -0.229 -1.904 1.00 . A A . 41 ARG HG3 1 1
9 12898 1 1 14 ARG HH11 H 84.043 2.936 -5.489 1.00 . A A . 41 ARG HH11 1 1
9 12899 1 1 14 ARG HH12 H 84.939 2.711 -6.955 1.00 . A A . 41 ARG HH12 1 1
9 12900 1 1 14 ARG HH21 H 87.511 0.959 -5.426 1.00 . A A . 41 ARG HH21 1 1
9 12901 1 1 14 ARG HH22 H 86.902 1.592 -6.919 1.00 . A A . 41 ARG HH22 1 1
9 12902 1 1 14 ARG N N 83.334 -1.188 0.001 1.00 . A A . 41 ARG N 1 1
9 12903 1 1 14 ARG NE N 85.638 1.749 -4.020 1.00 . A A . 41 ARG NE 1 1
9 12904 1 1 14 ARG NH1 N 84.843 2.576 -5.968 1.00 . A A . 41 ARG NH1 1 1
9 12905 1 1 14 ARG NH2 N 86.807 1.456 -5.933 1.00 . A A . 41 ARG NH2 1 1
9 12906 1 1 14 ARG O O 81.678 0.432 1.405 1.00 . A A . 41 ARG O 1 1
9 12907 1 1 15 HIS C C 82.226 3.922 2.926 1.00 . A A . 42 HIS C 1 1
9 12908 1 1 15 HIS CA C 82.377 2.398 3.053 1.00 . A A . 42 HIS CA 1 1
9 12909 1 1 15 HIS CB C 83.070 2.043 4.370 1.00 . A A . 42 HIS CB 1 1
9 12910 1 1 15 HIS CD2 C 84.157 -0.188 3.496 1.00 . A A . 42 HIS CD2 1 1
9 12911 1 1 15 HIS CE1 C 83.511 -1.498 5.096 1.00 . A A . 42 HIS CE1 1 1
9 12912 1 1 15 HIS CG C 83.432 0.583 4.373 1.00 . A A . 42 HIS CG 1 1
9 12913 1 1 15 HIS H H 84.182 2.147 1.886 1.00 . A A . 42 HIS H 1 1
9 12914 1 1 15 HIS HA H 81.409 1.927 3.020 1.00 . A A . 42 HIS HA 1 1
9 12915 1 1 15 HIS HB2 H 83.968 2.637 4.475 1.00 . A A . 42 HIS HB2 1 1
9 12916 1 1 15 HIS HB3 H 82.401 2.248 5.194 1.00 . A A . 42 HIS HB3 1 1
9 12917 1 1 15 HIS HD1 H 82.493 -0.035 6.169 1.00 . A A . 42 HIS HD1 1 1
9 12918 1 1 15 HIS HD2 H 84.620 0.171 2.589 1.00 . A A . 42 HIS HD2 1 1
9 12919 1 1 15 HIS HE1 H 83.356 -2.372 5.713 1.00 . A A . 42 HIS HE1 1 1
9 12920 1 1 15 HIS N N 83.263 1.822 1.997 1.00 . A A . 42 HIS N 1 1
9 12921 1 1 15 HIS ND1 N 83.030 -0.275 5.386 1.00 . A A . 42 HIS ND1 1 1
9 12922 1 1 15 HIS NE2 N 84.206 -1.501 3.956 1.00 . A A . 42 HIS NE2 1 1
9 12923 1 1 15 HIS O O 83.191 4.658 2.912 1.00 . A A . 42 HIS O 1 1
9 12924 1 1 16 ILE C C 79.633 6.227 3.779 1.00 . A A . 43 ILE C 1 1
9 12925 1 1 16 ILE CA C 80.750 5.864 2.789 1.00 . A A . 43 ILE CA 1 1
9 12926 1 1 16 ILE CB C 80.328 6.130 1.331 1.00 . A A . 43 ILE CB 1 1
9 12927 1 1 16 ILE CD1 C 81.106 7.349 -0.731 1.00 . A A . 43 ILE CD1 1 1
9 12928 1 1 16 ILE CG1 C 81.553 6.611 0.538 1.00 . A A . 43 ILE CG1 1 1
9 12929 1 1 16 ILE CG2 C 79.231 7.205 1.280 1.00 . A A . 43 ILE CG2 1 1
9 12930 1 1 16 ILE H H 80.244 3.771 2.910 1.00 . A A . 43 ILE H 1 1
9 12931 1 1 16 ILE HA H 81.647 6.412 3.020 1.00 . A A . 43 ILE HA 1 1
9 12932 1 1 16 ILE HB H 79.954 5.216 0.895 1.00 . A A . 43 ILE HB 1 1
9 12933 1 1 16 ILE HD11 H 81.926 7.390 -1.430 1.00 . A A . 43 ILE HD11 1 1
9 12934 1 1 16 ILE HD12 H 80.801 8.353 -0.475 1.00 . A A . 43 ILE HD12 1 1
9 12935 1 1 16 ILE HD13 H 80.275 6.824 -1.179 1.00 . A A . 43 ILE HD13 1 1
9 12936 1 1 16 ILE HG12 H 82.137 7.281 1.155 1.00 . A A . 43 ILE HG12 1 1
9 12937 1 1 16 ILE HG13 H 82.156 5.755 0.261 1.00 . A A . 43 ILE HG13 1 1
9 12938 1 1 16 ILE HG21 H 78.957 7.394 0.252 1.00 . A A . 43 ILE HG21 1 1
9 12939 1 1 16 ILE HG22 H 79.599 8.116 1.728 1.00 . A A . 43 ILE HG22 1 1
9 12940 1 1 16 ILE HG23 H 78.365 6.861 1.825 1.00 . A A . 43 ILE HG23 1 1
9 12941 1 1 16 ILE N N 81.004 4.392 2.872 1.00 . A A . 43 ILE N 1 1
9 12942 1 1 16 ILE O O 78.506 5.796 3.638 1.00 . A A . 43 ILE O 1 1
9 12943 1 1 17 LEU C C 78.819 8.870 5.984 1.00 . A A . 44 LEU C 1 1
9 12944 1 1 17 LEU CA C 78.886 7.347 5.787 1.00 . A A . 44 LEU CA 1 1
9 12945 1 1 17 LEU CB C 79.346 6.618 7.060 1.00 . A A . 44 LEU CB 1 1
9 12946 1 1 17 LEU CD1 C 77.788 7.944 8.499 1.00 . A A . 44 LEU CD1 1 1
9 12947 1 1 17 LEU CD2 C 79.737 6.767 9.525 1.00 . A A . 44 LEU CD2 1 1
9 12948 1 1 17 LEU CG C 79.244 7.524 8.291 1.00 . A A . 44 LEU CG 1 1
9 12949 1 1 17 LEU H H 80.851 7.326 4.910 1.00 . A A . 44 LEU H 1 1
9 12950 1 1 17 LEU HA H 77.923 6.962 5.470 1.00 . A A . 44 LEU HA 1 1
9 12951 1 1 17 LEU HB2 H 78.724 5.746 7.210 1.00 . A A . 44 LEU HB2 1 1
9 12952 1 1 17 LEU HB3 H 80.379 6.308 6.937 1.00 . A A . 44 LEU HB3 1 1
9 12953 1 1 17 LEU HD11 H 77.456 7.622 9.475 1.00 . A A . 44 LEU HD11 1 1
9 12954 1 1 17 LEU HD12 H 77.169 7.487 7.741 1.00 . A A . 44 LEU HD12 1 1
9 12955 1 1 17 LEU HD13 H 77.709 9.018 8.429 1.00 . A A . 44 LEU HD13 1 1
9 12956 1 1 17 LEU HD21 H 80.456 7.372 10.056 1.00 . A A . 44 LEU HD21 1 1
9 12957 1 1 17 LEU HD22 H 80.203 5.842 9.217 1.00 . A A . 44 LEU HD22 1 1
9 12958 1 1 17 LEU HD23 H 78.901 6.550 10.173 1.00 . A A . 44 LEU HD23 1 1
9 12959 1 1 17 LEU HG H 79.856 8.401 8.138 1.00 . A A . 44 LEU HG 1 1
9 12960 1 1 17 LEU N N 79.935 6.995 4.791 1.00 . A A . 44 LEU N 1 1
9 12961 1 1 17 LEU O O 79.814 9.562 5.898 1.00 . A A . 44 LEU O 1 1
9 12962 1 1 18 CYS C C 76.869 11.129 7.843 1.00 . A A . 45 CYS C 1 1
9 12963 1 1 18 CYS CA C 77.523 10.860 6.484 1.00 . A A . 45 CYS CA 1 1
9 12964 1 1 18 CYS CB C 76.629 11.356 5.347 1.00 . A A . 45 CYS CB 1 1
9 12965 1 1 18 CYS H H 76.864 8.812 6.338 1.00 . A A . 45 CYS H 1 1
9 12966 1 1 18 CYS HA H 78.489 11.336 6.429 1.00 . A A . 45 CYS HA 1 1
9 12967 1 1 18 CYS HB2 H 75.776 10.699 5.248 1.00 . A A . 45 CYS HB2 1 1
9 12968 1 1 18 CYS HB3 H 76.292 12.362 5.569 1.00 . A A . 45 CYS HB3 1 1
9 12969 1 1 18 CYS HG H 77.766 10.452 3.569 1.00 . A A . 45 CYS HG 1 1
9 12970 1 1 18 CYS N N 77.654 9.390 6.264 1.00 . A A . 45 CYS N 1 1
9 12971 1 1 18 CYS O O 75.664 11.070 7.986 1.00 . A A . 45 CYS O 1 1
9 12972 1 1 18 CYS SG S 77.570 11.362 3.802 1.00 . A A . 45 CYS SG 1 1
9 12973 1 1 19 GLU C C 75.964 12.716 10.118 1.00 . A A . 46 GLU C 1 1
9 12974 1 1 19 GLU CA C 77.091 11.681 10.197 1.00 . A A . 46 GLU CA 1 1
9 12975 1 1 19 GLU CB C 78.261 12.227 11.013 1.00 . A A . 46 GLU CB 1 1
9 12976 1 1 19 GLU CD C 79.117 12.525 13.343 1.00 . A A . 46 GLU CD 1 1
9 12977 1 1 19 GLU CG C 78.150 11.736 12.458 1.00 . A A . 46 GLU CG 1 1
9 12978 1 1 19 GLU H H 78.627 11.452 8.703 1.00 . A A . 46 GLU H 1 1
9 12979 1 1 19 GLU HA H 76.730 10.766 10.639 1.00 . A A . 46 GLU HA 1 1
9 12980 1 1 19 GLU HB2 H 79.191 11.879 10.586 1.00 . A A . 46 GLU HB2 1 1
9 12981 1 1 19 GLU HB3 H 78.240 13.306 10.997 1.00 . A A . 46 GLU HB3 1 1
9 12982 1 1 19 GLU HG2 H 77.139 11.882 12.810 1.00 . A A . 46 GLU HG2 1 1
9 12983 1 1 19 GLU HG3 H 78.397 10.685 12.501 1.00 . A A . 46 GLU HG3 1 1
9 12984 1 1 19 GLU N N 77.658 11.416 8.843 1.00 . A A . 46 GLU N 1 1
9 12985 1 1 19 GLU O O 74.973 12.622 10.815 1.00 . A A . 46 GLU O 1 1
9 12986 1 1 19 GLU OE1 O 79.970 13.204 12.795 1.00 . A A . 46 GLU OE1 1 1
9 12987 1 1 19 GLU OE2 O 78.989 12.435 14.552 1.00 . A A . 46 GLU OE2 1 1
9 12988 1 1 20 LYS C C 73.821 14.175 8.444 1.00 . A A . 47 LYS C 1 1
9 12989 1 1 20 LYS CA C 75.044 14.745 9.167 1.00 . A A . 47 LYS CA 1 1
9 12990 1 1 20 LYS CB C 75.675 15.868 8.344 1.00 . A A . 47 LYS CB 1 1
9 12991 1 1 20 LYS CD C 76.946 17.828 9.224 1.00 . A A . 47 LYS CD 1 1
9 12992 1 1 20 LYS CE C 78.370 18.346 9.440 1.00 . A A . 47 LYS CE 1 1
9 12993 1 1 20 LYS CG C 76.980 16.315 9.005 1.00 . A A . 47 LYS CG 1 1
9 12994 1 1 20 LYS H H 76.915 13.768 8.728 1.00 . A A . 47 LYS H 1 1
9 12995 1 1 20 LYS HA H 74.769 15.113 10.143 1.00 . A A . 47 LYS HA 1 1
9 12996 1 1 20 LYS HB2 H 75.882 15.509 7.347 1.00 . A A . 47 LYS HB2 1 1
9 12997 1 1 20 LYS HB3 H 74.993 16.704 8.292 1.00 . A A . 47 LYS HB3 1 1
9 12998 1 1 20 LYS HD2 H 76.517 18.307 8.357 1.00 . A A . 47 LYS HD2 1 1
9 12999 1 1 20 LYS HD3 H 76.347 18.053 10.094 1.00 . A A . 47 LYS HD3 1 1
9 13000 1 1 20 LYS HE2 H 78.927 17.664 10.066 1.00 . A A . 47 LYS HE2 1 1
9 13001 1 1 20 LYS HE3 H 78.868 18.480 8.491 1.00 . A A . 47 LYS HE3 1 1
9 13002 1 1 20 LYS HG2 H 77.092 15.815 9.957 1.00 . A A . 47 LYS HG2 1 1
9 13003 1 1 20 LYS HG3 H 77.812 16.061 8.366 1.00 . A A . 47 LYS HG3 1 1
9 13004 1 1 20 LYS HZ1 H 78.081 19.502 11.146 1.00 . A A . 47 LYS HZ1 1 1
9 13005 1 1 20 LYS HZ2 H 77.355 20.138 9.748 1.00 . A A . 47 LYS HZ2 1 1
9 13006 1 1 20 LYS HZ3 H 79.037 20.248 9.962 1.00 . A A . 47 LYS HZ3 1 1
9 13007 1 1 20 LYS N N 76.108 13.706 9.281 1.00 . A A . 47 LYS N 1 1
9 13008 1 1 20 LYS NZ N 78.198 19.657 10.125 1.00 . A A . 47 LYS NZ 1 1
9 13009 1 1 20 LYS O O 72.762 14.771 8.433 1.00 . A A . 47 LYS O 1 1
9 13010 1 1 21 HIS C C 72.307 13.363 6.014 1.00 . A A . 48 HIS C 1 1
9 13011 1 1 21 HIS CA C 72.815 12.415 7.106 1.00 . A A . 48 HIS CA 1 1
9 13012 1 1 21 HIS CB C 71.741 12.186 8.168 1.00 . A A . 48 HIS CB 1 1
9 13013 1 1 21 HIS CD2 C 71.229 9.864 9.287 1.00 . A A . 48 HIS CD2 1 1
9 13014 1 1 21 HIS CE1 C 73.236 9.384 9.947 1.00 . A A . 48 HIS CE1 1 1
9 13015 1 1 21 HIS CG C 72.034 10.906 8.902 1.00 . A A . 48 HIS CG 1 1
9 13016 1 1 21 HIS H H 74.829 12.570 7.856 1.00 . A A . 48 HIS H 1 1
9 13017 1 1 21 HIS HA H 73.109 11.472 6.674 1.00 . A A . 48 HIS HA 1 1
9 13018 1 1 21 HIS HB2 H 71.741 13.009 8.866 1.00 . A A . 48 HIS HB2 1 1
9 13019 1 1 21 HIS HB3 H 70.774 12.116 7.693 1.00 . A A . 48 HIS HB3 1 1
9 13020 1 1 21 HIS HD1 H 74.119 11.119 9.210 1.00 . A A . 48 HIS HD1 1 1
9 13021 1 1 21 HIS HD2 H 70.166 9.798 9.105 1.00 . A A . 48 HIS HD2 1 1
9 13022 1 1 21 HIS HE1 H 74.082 8.876 10.386 1.00 . A A . 48 HIS HE1 1 1
9 13023 1 1 21 HIS N N 73.964 13.029 7.836 1.00 . A A . 48 HIS N 1 1
9 13024 1 1 21 HIS ND1 N 73.310 10.579 9.332 1.00 . A A . 48 HIS ND1 1 1
9 13025 1 1 21 HIS NE2 N 71.990 8.903 9.947 1.00 . A A . 48 HIS NE2 1 1
9 13026 1 1 21 HIS O O 71.255 13.156 5.441 1.00 . A A . 48 HIS O 1 1
9 13027 1 1 22 GLY C C 73.412 15.025 3.376 1.00 . A A . 49 GLY C 1 1
9 13028 1 1 22 GLY CA C 72.622 15.339 4.645 1.00 . A A . 49 GLY CA 1 1
9 13029 1 1 22 GLY H H 73.902 14.533 6.173 1.00 . A A . 49 GLY H 1 1
9 13030 1 1 22 GLY HA2 H 71.564 15.217 4.455 1.00 . A A . 49 GLY HA2 1 1
9 13031 1 1 22 GLY HA3 H 72.824 16.356 4.959 1.00 . A A . 49 GLY HA3 1 1
9 13032 1 1 22 GLY N N 73.052 14.391 5.711 1.00 . A A . 49 GLY N 1 1
9 13033 1 1 22 GLY O O 72.957 15.246 2.272 1.00 . A A . 49 GLY O 1 1
9 13034 1 1 23 LYS C C 75.252 12.656 2.048 1.00 . A A . 50 LYS C 1 1
9 13035 1 1 23 LYS CA C 75.425 14.134 2.355 1.00 . A A . 50 LYS CA 1 1
9 13036 1 1 23 LYS CB C 76.863 14.420 2.781 1.00 . A A . 50 LYS CB 1 1
9 13037 1 1 23 LYS CD C 76.897 16.079 4.634 1.00 . A A . 50 LYS CD 1 1
9 13038 1 1 23 LYS CE C 78.293 16.259 5.234 1.00 . A A . 50 LYS CE 1 1
9 13039 1 1 23 LYS CG C 77.011 15.899 3.120 1.00 . A A . 50 LYS CG 1 1
9 13040 1 1 23 LYS H H 74.926 14.314 4.440 1.00 . A A . 50 LYS H 1 1
9 13041 1 1 23 LYS HA H 75.163 14.730 1.496 1.00 . A A . 50 LYS HA 1 1
9 13042 1 1 23 LYS HB2 H 77.104 13.827 3.651 1.00 . A A . 50 LYS HB2 1 1
9 13043 1 1 23 LYS HB3 H 77.533 14.166 1.978 1.00 . A A . 50 LYS HB3 1 1
9 13044 1 1 23 LYS HD2 H 76.298 16.950 4.849 1.00 . A A . 50 LYS HD2 1 1
9 13045 1 1 23 LYS HD3 H 76.429 15.203 5.064 1.00 . A A . 50 LYS HD3 1 1
9 13046 1 1 23 LYS HE2 H 78.417 15.620 6.098 1.00 . A A . 50 LYS HE2 1 1
9 13047 1 1 23 LYS HE3 H 79.052 16.044 4.493 1.00 . A A . 50 LYS HE3 1 1
9 13048 1 1 23 LYS HG2 H 77.976 16.250 2.784 1.00 . A A . 50 LYS HG2 1 1
9 13049 1 1 23 LYS HG3 H 76.231 16.461 2.629 1.00 . A A . 50 LYS HG3 1 1
9 13050 1 1 23 LYS HZ1 H 77.465 17.957 6.108 1.00 . A A . 50 LYS HZ1 1 1
9 13051 1 1 23 LYS HZ2 H 78.489 18.284 4.792 1.00 . A A . 50 LYS HZ2 1 1
9 13052 1 1 23 LYS HZ3 H 79.147 17.835 6.293 1.00 . A A . 50 LYS HZ3 1 1
9 13053 1 1 23 LYS N N 74.591 14.493 3.536 1.00 . A A . 50 LYS N 1 1
9 13054 1 1 23 LYS NZ N 78.353 17.692 5.637 1.00 . A A . 50 LYS NZ 1 1
9 13055 1 1 23 LYS O O 75.447 12.220 0.937 1.00 . A A . 50 LYS O 1 1
9 13056 1 1 24 ILE C C 73.989 10.210 1.456 1.00 . A A . 51 ILE C 1 1
9 13057 1 1 24 ILE CA C 74.701 10.427 2.794 1.00 . A A . 51 ILE CA 1 1
9 13058 1 1 24 ILE CB C 73.859 9.930 3.986 1.00 . A A . 51 ILE CB 1 1
9 13059 1 1 24 ILE CD1 C 74.628 7.676 3.194 1.00 . A A . 51 ILE CD1 1 1
9 13060 1 1 24 ILE CG1 C 74.353 8.545 4.423 1.00 . A A . 51 ILE CG1 1 1
9 13061 1 1 24 ILE CG2 C 72.374 9.844 3.609 1.00 . A A . 51 ILE CG2 1 1
9 13062 1 1 24 ILE H H 74.739 12.262 3.925 1.00 . A A . 51 ILE H 1 1
9 13063 1 1 24 ILE HA H 75.657 9.931 2.783 1.00 . A A . 51 ILE HA 1 1
9 13064 1 1 24 ILE HB H 73.972 10.622 4.807 1.00 . A A . 51 ILE HB 1 1
9 13065 1 1 24 ILE HD11 H 73.793 7.742 2.512 1.00 . A A . 51 ILE HD11 1 1
9 13066 1 1 24 ILE HD12 H 74.763 6.650 3.501 1.00 . A A . 51 ILE HD12 1 1
9 13067 1 1 24 ILE HD13 H 75.524 8.025 2.701 1.00 . A A . 51 ILE HD13 1 1
9 13068 1 1 24 ILE HG12 H 75.265 8.655 4.997 1.00 . A A . 51 ILE HG12 1 1
9 13069 1 1 24 ILE HG13 H 73.595 8.071 5.035 1.00 . A A . 51 ILE HG13 1 1
9 13070 1 1 24 ILE HG21 H 71.805 9.508 4.463 1.00 . A A . 51 ILE HG21 1 1
9 13071 1 1 24 ILE HG22 H 72.249 9.145 2.795 1.00 . A A . 51 ILE HG22 1 1
9 13072 1 1 24 ILE HG23 H 72.024 10.819 3.303 1.00 . A A . 51 ILE HG23 1 1
9 13073 1 1 24 ILE N N 74.888 11.883 3.031 1.00 . A A . 51 ILE N 1 1
9 13074 1 1 24 ILE O O 74.233 9.242 0.762 1.00 . A A . 51 ILE O 1 1
9 13075 1 1 25 MET C C 73.300 11.583 -1.302 1.00 . A A . 52 MET C 1 1
9 13076 1 1 25 MET CA C 72.432 10.967 -0.216 1.00 . A A . 52 MET CA 1 1
9 13077 1 1 25 MET CB C 71.105 11.714 -0.031 1.00 . A A . 52 MET CB 1 1
9 13078 1 1 25 MET CE C 71.291 10.807 -3.574 1.00 . A A . 52 MET CE 1 1
9 13079 1 1 25 MET CG C 70.598 12.242 -1.373 1.00 . A A . 52 MET CG 1 1
9 13080 1 1 25 MET H H 72.954 11.898 1.638 1.00 . A A . 52 MET H 1 1
9 13081 1 1 25 MET HA H 72.263 9.933 -0.426 1.00 . A A . 52 MET HA 1 1
9 13082 1 1 25 MET HB2 H 70.372 11.041 0.387 1.00 . A A . 52 MET HB2 1 1
9 13083 1 1 25 MET HB3 H 71.254 12.544 0.644 1.00 . A A . 52 MET HB3 1 1
9 13084 1 1 25 MET HE1 H 71.943 9.975 -3.349 1.00 . A A . 52 MET HE1 1 1
9 13085 1 1 25 MET HE2 H 71.856 11.723 -3.532 1.00 . A A . 52 MET HE2 1 1
9 13086 1 1 25 MET HE3 H 70.874 10.688 -4.564 1.00 . A A . 52 MET HE3 1 1
9 13087 1 1 25 MET HG2 H 69.814 12.960 -1.198 1.00 . A A . 52 MET HG2 1 1
9 13088 1 1 25 MET HG3 H 71.409 12.717 -1.900 1.00 . A A . 52 MET HG3 1 1
9 13089 1 1 25 MET N N 73.129 11.115 1.079 1.00 . A A . 52 MET N 1 1
9 13090 1 1 25 MET O O 73.535 10.990 -2.334 1.00 . A A . 52 MET O 1 1
9 13091 1 1 25 MET SD S 69.952 10.868 -2.360 1.00 . A A . 52 MET SD 1 1
9 13092 1 1 26 GLU C C 75.854 12.363 -2.265 1.00 . A A . 53 GLU C 1 1
9 13093 1 1 26 GLU CA C 74.732 13.354 -2.042 1.00 . A A . 53 GLU CA 1 1
9 13094 1 1 26 GLU CB C 75.245 14.630 -1.386 1.00 . A A . 53 GLU CB 1 1
9 13095 1 1 26 GLU CD C 73.286 15.673 -2.551 1.00 . A A . 53 GLU CD 1 1
9 13096 1 1 26 GLU CG C 74.761 15.846 -2.176 1.00 . A A . 53 GLU CG 1 1
9 13097 1 1 26 GLU H H 73.674 13.175 -0.205 1.00 . A A . 53 GLU H 1 1
9 13098 1 1 26 GLU HA H 74.213 13.571 -2.962 1.00 . A A . 53 GLU HA 1 1
9 13099 1 1 26 GLU HB2 H 74.876 14.690 -0.374 1.00 . A A . 53 GLU HB2 1 1
9 13100 1 1 26 GLU HB3 H 76.323 14.617 -1.376 1.00 . A A . 53 GLU HB3 1 1
9 13101 1 1 26 GLU HG2 H 74.871 16.728 -1.568 1.00 . A A . 53 GLU HG2 1 1
9 13102 1 1 26 GLU HG3 H 75.353 15.947 -3.074 1.00 . A A . 53 GLU HG3 1 1
9 13103 1 1 26 GLU N N 73.831 12.740 -1.054 1.00 . A A . 53 GLU N 1 1
9 13104 1 1 26 GLU O O 76.413 12.260 -3.336 1.00 . A A . 53 GLU O 1 1
9 13105 1 1 26 GLU OE1 O 72.538 15.179 -1.724 1.00 . A A . 53 GLU OE1 1 1
9 13106 1 1 26 GLU OE2 O 72.930 16.036 -3.661 1.00 . A A . 53 GLU OE2 1 1
9 13107 1 1 27 ALA C C 76.691 9.568 -2.426 1.00 . A A . 54 ALA C 1 1
9 13108 1 1 27 ALA CA C 77.208 10.566 -1.406 1.00 . A A . 54 ALA CA 1 1
9 13109 1 1 27 ALA CB C 77.360 9.918 -0.027 1.00 . A A . 54 ALA CB 1 1
9 13110 1 1 27 ALA H H 75.645 11.669 -0.399 1.00 . A A . 54 ALA H 1 1
9 13111 1 1 27 ALA HA H 78.137 11.008 -1.728 1.00 . A A . 54 ALA HA 1 1
9 13112 1 1 27 ALA HB1 H 76.520 9.264 0.159 1.00 . A A . 54 ALA HB1 1 1
9 13113 1 1 27 ALA HB2 H 77.393 10.687 0.731 1.00 . A A . 54 ALA HB2 1 1
9 13114 1 1 27 ALA HB3 H 78.275 9.345 0.002 1.00 . A A . 54 ALA HB3 1 1
9 13115 1 1 27 ALA N N 76.154 11.595 -1.249 1.00 . A A . 54 ALA N 1 1
9 13116 1 1 27 ALA O O 77.432 8.971 -3.183 1.00 . A A . 54 ALA O 1 1
9 13117 1 1 28 MET C C 74.563 9.266 -4.761 1.00 . A A . 55 MET C 1 1
9 13118 1 1 28 MET CA C 74.769 8.504 -3.450 1.00 . A A . 55 MET CA 1 1
9 13119 1 1 28 MET CB C 73.436 8.102 -2.811 1.00 . A A . 55 MET CB 1 1
9 13120 1 1 28 MET CE C 71.613 6.083 -1.859 1.00 . A A . 55 MET CE 1 1
9 13121 1 1 28 MET CG C 72.436 7.689 -3.893 1.00 . A A . 55 MET CG 1 1
9 13122 1 1 28 MET H H 74.827 9.956 -1.854 1.00 . A A . 55 MET H 1 1
9 13123 1 1 28 MET HA H 75.389 7.634 -3.607 1.00 . A A . 55 MET HA 1 1
9 13124 1 1 28 MET HB2 H 73.602 7.269 -2.140 1.00 . A A . 55 MET HB2 1 1
9 13125 1 1 28 MET HB3 H 73.037 8.940 -2.255 1.00 . A A . 55 MET HB3 1 1
9 13126 1 1 28 MET HE1 H 70.955 5.244 -1.682 1.00 . A A . 55 MET HE1 1 1
9 13127 1 1 28 MET HE2 H 71.745 6.634 -0.941 1.00 . A A . 55 MET HE2 1 1
9 13128 1 1 28 MET HE3 H 72.574 5.727 -2.203 1.00 . A A . 55 MET HE3 1 1
9 13129 1 1 28 MET HG2 H 72.242 8.533 -4.545 1.00 . A A . 55 MET HG2 1 1
9 13130 1 1 28 MET HG3 H 72.845 6.870 -4.470 1.00 . A A . 55 MET HG3 1 1
9 13131 1 1 28 MET N N 75.395 9.424 -2.465 1.00 . A A . 55 MET N 1 1
9 13132 1 1 28 MET O O 74.947 8.815 -5.820 1.00 . A A . 55 MET O 1 1
9 13133 1 1 28 MET SD S 70.887 7.163 -3.117 1.00 . A A . 55 MET SD 1 1
9 13134 1 1 29 GLU C C 75.155 11.533 -6.548 1.00 . A A . 56 GLU C 1 1
9 13135 1 1 29 GLU CA C 73.792 11.240 -5.924 1.00 . A A . 56 GLU CA 1 1
9 13136 1 1 29 GLU CB C 73.124 12.536 -5.463 1.00 . A A . 56 GLU CB 1 1
9 13137 1 1 29 GLU CD C 71.376 13.523 -6.950 1.00 . A A . 56 GLU CD 1 1
9 13138 1 1 29 GLU CG C 71.639 12.508 -5.836 1.00 . A A . 56 GLU CG 1 1
9 13139 1 1 29 GLU H H 73.708 10.793 -3.820 1.00 . A A . 56 GLU H 1 1
9 13140 1 1 29 GLU HA H 73.156 10.717 -6.623 1.00 . A A . 56 GLU HA 1 1
9 13141 1 1 29 GLU HB2 H 73.226 12.633 -4.394 1.00 . A A . 56 GLU HB2 1 1
9 13142 1 1 29 GLU HB3 H 73.599 13.375 -5.947 1.00 . A A . 56 GLU HB3 1 1
9 13143 1 1 29 GLU HG2 H 71.373 11.519 -6.178 1.00 . A A . 56 GLU HG2 1 1
9 13144 1 1 29 GLU HG3 H 71.047 12.761 -4.970 1.00 . A A . 56 GLU HG3 1 1
9 13145 1 1 29 GLU N N 73.989 10.436 -4.689 1.00 . A A . 56 GLU N 1 1
9 13146 1 1 29 GLU O O 75.405 11.217 -7.693 1.00 . A A . 56 GLU O 1 1
9 13147 1 1 29 GLU OE1 O 71.809 13.275 -8.064 1.00 . A A . 56 GLU OE1 1 1
9 13148 1 1 29 GLU OE2 O 70.747 14.529 -6.670 1.00 . A A . 56 GLU OE2 1 1
9 13149 1 1 30 LYS C C 77.949 11.164 -7.030 1.00 . A A . 57 LYS C 1 1
9 13150 1 1 30 LYS CA C 77.399 12.415 -6.349 1.00 . A A . 57 LYS CA 1 1
9 13151 1 1 30 LYS CB C 78.265 12.781 -5.141 1.00 . A A . 57 LYS CB 1 1
9 13152 1 1 30 LYS CD C 78.488 15.264 -5.321 1.00 . A A . 57 LYS CD 1 1
9 13153 1 1 30 LYS CE C 80.009 15.128 -5.197 1.00 . A A . 57 LYS CE 1 1
9 13154 1 1 30 LYS CG C 77.807 14.121 -4.564 1.00 . A A . 57 LYS CG 1 1
9 13155 1 1 30 LYS H H 75.832 12.360 -4.870 1.00 . A A . 57 LYS H 1 1
9 13156 1 1 30 LYS HA H 77.357 13.240 -7.042 1.00 . A A . 57 LYS HA 1 1
9 13157 1 1 30 LYS HB2 H 78.177 12.013 -4.388 1.00 . A A . 57 LYS HB2 1 1
9 13158 1 1 30 LYS HB3 H 79.298 12.857 -5.450 1.00 . A A . 57 LYS HB3 1 1
9 13159 1 1 30 LYS HD2 H 78.205 15.221 -6.361 1.00 . A A . 57 LYS HD2 1 1
9 13160 1 1 30 LYS HD3 H 78.176 16.209 -4.902 1.00 . A A . 57 LYS HD3 1 1
9 13161 1 1 30 LYS HE2 H 80.258 14.237 -4.645 1.00 . A A . 57 LYS HE2 1 1
9 13162 1 1 30 LYS HE3 H 80.471 15.107 -6.176 1.00 . A A . 57 LYS HE3 1 1
9 13163 1 1 30 LYS HG2 H 76.737 14.210 -4.666 1.00 . A A . 57 LYS HG2 1 1
9 13164 1 1 30 LYS HG3 H 78.074 14.173 -3.518 1.00 . A A . 57 LYS HG3 1 1
9 13165 1 1 30 LYS HZ1 H 79.799 16.497 -3.644 1.00 . A A . 57 LYS HZ1 1 1
9 13166 1 1 30 LYS HZ2 H 80.412 17.167 -5.079 1.00 . A A . 57 LYS HZ2 1 1
9 13167 1 1 30 LYS HZ3 H 81.407 16.205 -4.094 1.00 . A A . 57 LYS HZ3 1 1
9 13168 1 1 30 LYS N N 76.047 12.122 -5.797 1.00 . A A . 57 LYS N 1 1
9 13169 1 1 30 LYS NZ N 80.439 16.341 -4.447 1.00 . A A . 57 LYS NZ 1 1
9 13170 1 1 30 LYS O O 78.090 11.107 -8.234 1.00 . A A . 57 LYS O 1 1
9 13171 1 1 31 LEU C C 77.912 8.480 -8.050 1.00 . A A . 58 LEU C 1 1
9 13172 1 1 31 LEU CA C 78.790 8.907 -6.868 1.00 . A A . 58 LEU CA 1 1
9 13173 1 1 31 LEU CB C 78.730 7.866 -5.747 1.00 . A A . 58 LEU CB 1 1
9 13174 1 1 31 LEU CD1 C 79.461 7.389 -3.408 1.00 . A A . 58 LEU CD1 1 1
9 13175 1 1 31 LEU CD2 C 81.155 7.932 -5.160 1.00 . A A . 58 LEU CD2 1 1
9 13176 1 1 31 LEU CG C 79.741 8.226 -4.658 1.00 . A A . 58 LEU CG 1 1
9 13177 1 1 31 LEU H H 78.127 10.215 -5.292 1.00 . A A . 58 LEU H 1 1
9 13178 1 1 31 LEU HA H 79.811 9.057 -7.188 1.00 . A A . 58 LEU HA 1 1
9 13179 1 1 31 LEU HB2 H 77.734 7.854 -5.323 1.00 . A A . 58 LEU HB2 1 1
9 13180 1 1 31 LEU HB3 H 78.964 6.888 -6.146 1.00 . A A . 58 LEU HB3 1 1
9 13181 1 1 31 LEU HD11 H 80.151 6.559 -3.368 1.00 . A A . 58 LEU HD11 1 1
9 13182 1 1 31 LEU HD12 H 78.449 7.013 -3.446 1.00 . A A . 58 LEU HD12 1 1
9 13183 1 1 31 LEU HD13 H 79.584 8.003 -2.528 1.00 . A A . 58 LEU HD13 1 1
9 13184 1 1 31 LEU HD21 H 81.265 8.305 -6.167 1.00 . A A . 58 LEU HD21 1 1
9 13185 1 1 31 LEU HD22 H 81.326 6.865 -5.151 1.00 . A A . 58 LEU HD22 1 1
9 13186 1 1 31 LEU HD23 H 81.874 8.417 -4.516 1.00 . A A . 58 LEU HD23 1 1
9 13187 1 1 31 LEU HG H 79.654 9.275 -4.417 1.00 . A A . 58 LEU HG 1 1
9 13188 1 1 31 LEU N N 78.254 10.154 -6.265 1.00 . A A . 58 LEU N 1 1
9 13189 1 1 31 LEU O O 78.389 7.926 -9.021 1.00 . A A . 58 LEU O 1 1
9 13190 1 1 32 LYS C C 75.919 9.322 -10.267 1.00 . A A . 59 LYS C 1 1
9 13191 1 1 32 LYS CA C 75.727 8.358 -9.096 1.00 . A A . 59 LYS CA 1 1
9 13192 1 1 32 LYS CB C 74.316 8.486 -8.520 1.00 . A A . 59 LYS CB 1 1
9 13193 1 1 32 LYS CD C 72.417 6.909 -8.147 1.00 . A A . 59 LYS CD 1 1
9 13194 1 1 32 LYS CE C 71.581 7.977 -7.439 1.00 . A A . 59 LYS CE 1 1
9 13195 1 1 32 LYS CG C 73.902 7.162 -7.879 1.00 . A A . 59 LYS CG 1 1
9 13196 1 1 32 LYS H H 76.270 9.194 -7.187 1.00 . A A . 59 LYS H 1 1
9 13197 1 1 32 LYS HA H 75.912 7.341 -9.405 1.00 . A A . 59 LYS HA 1 1
9 13198 1 1 32 LYS HB2 H 74.303 9.267 -7.774 1.00 . A A . 59 LYS HB2 1 1
9 13199 1 1 32 LYS HB3 H 73.626 8.735 -9.313 1.00 . A A . 59 LYS HB3 1 1
9 13200 1 1 32 LYS HD2 H 72.231 6.953 -9.209 1.00 . A A . 59 LYS HD2 1 1
9 13201 1 1 32 LYS HD3 H 72.144 5.933 -7.774 1.00 . A A . 59 LYS HD3 1 1
9 13202 1 1 32 LYS HE2 H 70.950 7.524 -6.689 1.00 . A A . 59 LYS HE2 1 1
9 13203 1 1 32 LYS HE3 H 72.223 8.722 -6.991 1.00 . A A . 59 LYS HE3 1 1
9 13204 1 1 32 LYS HG2 H 74.487 6.361 -8.303 1.00 . A A . 59 LYS HG2 1 1
9 13205 1 1 32 LYS HG3 H 74.072 7.206 -6.815 1.00 . A A . 59 LYS HG3 1 1
9 13206 1 1 32 LYS HZ1 H 70.341 9.478 -8.176 1.00 . A A . 59 LYS HZ1 1 1
9 13207 1 1 32 LYS HZ2 H 69.989 7.929 -8.780 1.00 . A A . 59 LYS HZ2 1 1
9 13208 1 1 32 LYS HZ3 H 71.348 8.777 -9.346 1.00 . A A . 59 LYS HZ3 1 1
9 13209 1 1 32 LYS N N 76.634 8.740 -7.976 1.00 . A A . 59 LYS N 1 1
9 13210 1 1 32 LYS NZ N 70.753 8.586 -8.517 1.00 . A A . 59 LYS NZ 1 1
9 13211 1 1 32 LYS O O 76.359 8.943 -11.335 1.00 . A A . 59 LYS O 1 1
9 13212 1 1 33 SER C C 77.055 11.333 -11.920 1.00 . A A . 60 SER C 1 1
9 13213 1 1 33 SER CA C 75.754 11.580 -11.153 1.00 . A A . 60 SER CA 1 1
9 13214 1 1 33 SER CB C 75.810 12.924 -10.429 1.00 . A A . 60 SER CB 1 1
9 13215 1 1 33 SER H H 75.244 10.845 -9.195 1.00 . A A . 60 SER H 1 1
9 13216 1 1 33 SER HA H 74.909 11.556 -11.819 1.00 . A A . 60 SER HA 1 1
9 13217 1 1 33 SER HB2 H 76.319 13.646 -11.049 1.00 . A A . 60 SER HB2 1 1
9 13218 1 1 33 SER HB3 H 74.807 13.266 -10.225 1.00 . A A . 60 SER HB3 1 1
9 13219 1 1 33 SER HG H 75.900 12.434 -8.552 1.00 . A A . 60 SER HG 1 1
9 13220 1 1 33 SER N N 75.593 10.570 -10.066 1.00 . A A . 60 SER N 1 1
9 13221 1 1 33 SER O O 77.043 11.024 -13.095 1.00 . A A . 60 SER O 1 1
9 13222 1 1 33 SER OG O 76.515 12.767 -9.208 1.00 . A A . 60 SER OG 1 1
9 13223 1 1 34 GLY C C 80.623 11.896 -11.215 1.00 . A A . 61 GLY C 1 1
9 13224 1 1 34 GLY CA C 79.469 11.227 -11.973 1.00 . A A . 61 GLY CA 1 1
9 13225 1 1 34 GLY H H 78.172 11.709 -10.318 1.00 . A A . 61 GLY H 1 1
9 13226 1 1 34 GLY HA2 H 79.654 10.163 -12.034 1.00 . A A . 61 GLY HA2 1 1
9 13227 1 1 34 GLY HA3 H 79.411 11.642 -12.971 1.00 . A A . 61 GLY HA3 1 1
9 13228 1 1 34 GLY N N 78.179 11.462 -11.267 1.00 . A A . 61 GLY N 1 1
9 13229 1 1 34 GLY O O 81.775 11.573 -11.426 1.00 . A A . 61 GLY O 1 1
9 13230 1 1 35 MET C C 82.428 12.447 -9.092 1.00 . A A . 62 MET C 1 1
9 13231 1 1 35 MET CA C 81.452 13.498 -9.603 1.00 . A A . 62 MET CA 1 1
9 13232 1 1 35 MET CB C 80.846 14.266 -8.408 1.00 . A A . 62 MET CB 1 1
9 13233 1 1 35 MET CE C 78.816 16.435 -8.237 1.00 . A A . 62 MET CE 1 1
9 13234 1 1 35 MET CG C 79.429 13.792 -8.074 1.00 . A A . 62 MET CG 1 1
9 13235 1 1 35 MET H H 79.414 13.085 -10.185 1.00 . A A . 62 MET H 1 1
9 13236 1 1 35 MET HA H 81.964 14.187 -10.256 1.00 . A A . 62 MET HA 1 1
9 13237 1 1 35 MET HB2 H 81.474 14.110 -7.543 1.00 . A A . 62 MET HB2 1 1
9 13238 1 1 35 MET HB3 H 80.821 15.318 -8.641 1.00 . A A . 62 MET HB3 1 1
9 13239 1 1 35 MET HE1 H 79.425 16.249 -7.364 1.00 . A A . 62 MET HE1 1 1
9 13240 1 1 35 MET HE2 H 77.974 17.051 -7.960 1.00 . A A . 62 MET HE2 1 1
9 13241 1 1 35 MET HE3 H 79.401 16.944 -8.989 1.00 . A A . 62 MET HE3 1 1
9 13242 1 1 35 MET HG2 H 79.301 12.774 -8.404 1.00 . A A . 62 MET HG2 1 1
9 13243 1 1 35 MET HG3 H 79.278 13.842 -7.007 1.00 . A A . 62 MET HG3 1 1
9 13244 1 1 35 MET N N 80.338 12.828 -10.343 1.00 . A A . 62 MET N 1 1
9 13245 1 1 35 MET O O 82.039 11.345 -8.756 1.00 . A A . 62 MET O 1 1
9 13246 1 1 35 MET SD S 78.224 14.862 -8.901 1.00 . A A . 62 MET SD 1 1
9 13247 1 1 36 ARG C C 84.122 10.983 -7.412 1.00 . A A . 63 ARG C 1 1
9 13248 1 1 36 ARG CA C 84.706 11.811 -8.539 1.00 . A A . 63 ARG CA 1 1
9 13249 1 1 36 ARG CB C 85.881 12.608 -7.952 1.00 . A A . 63 ARG CB 1 1
9 13250 1 1 36 ARG CD C 84.491 14.574 -7.249 1.00 . A A . 63 ARG CD 1 1
9 13251 1 1 36 ARG CG C 85.714 14.126 -8.067 1.00 . A A . 63 ARG CG 1 1
9 13252 1 1 36 ARG CZ C 83.997 16.796 -6.425 1.00 . A A . 63 ARG CZ 1 1
9 13253 1 1 36 ARG H H 83.969 13.662 -9.312 1.00 . A A . 63 ARG H 1 1
9 13254 1 1 36 ARG HA H 85.050 11.177 -9.339 1.00 . A A . 63 ARG HA 1 1
9 13255 1 1 36 ARG HB2 H 85.942 12.370 -6.911 1.00 . A A . 63 ARG HB2 1 1
9 13256 1 1 36 ARG HB3 H 86.798 12.304 -8.441 1.00 . A A . 63 ARG HB3 1 1
9 13257 1 1 36 ARG HD2 H 83.629 14.715 -7.883 1.00 . A A . 63 ARG HD2 1 1
9 13258 1 1 36 ARG HD3 H 84.273 13.845 -6.483 1.00 . A A . 63 ARG HD3 1 1
9 13259 1 1 36 ARG HE H 85.827 16.032 -6.395 1.00 . A A . 63 ARG HE 1 1
9 13260 1 1 36 ARG HG2 H 86.597 14.595 -7.667 1.00 . A A . 63 ARG HG2 1 1
9 13261 1 1 36 ARG HG3 H 85.592 14.409 -9.102 1.00 . A A . 63 ARG HG3 1 1
9 13262 1 1 36 ARG HH11 H 82.541 15.495 -5.983 1.00 . A A . 63 ARG HH11 1 1
9 13263 1 1 36 ARG HH12 H 82.094 17.168 -5.923 1.00 . A A . 63 ARG HH12 1 1
9 13264 1 1 36 ARG HH21 H 85.245 18.311 -6.816 1.00 . A A . 63 ARG HH21 1 1
9 13265 1 1 36 ARG HH22 H 83.627 18.763 -6.395 1.00 . A A . 63 ARG HH22 1 1
9 13266 1 1 36 ARG N N 83.691 12.780 -9.032 1.00 . A A . 63 ARG N 1 1
9 13267 1 1 36 ARG NE N 84.893 15.871 -6.636 1.00 . A A . 63 ARG NE 1 1
9 13268 1 1 36 ARG NH1 N 82.783 16.460 -6.083 1.00 . A A . 63 ARG NH1 1 1
9 13269 1 1 36 ARG NH2 N 84.314 18.055 -6.555 1.00 . A A . 63 ARG NH2 1 1
9 13270 1 1 36 ARG O O 83.237 11.415 -6.713 1.00 . A A . 63 ARG O 1 1
9 13271 1 1 37 PHE C C 84.939 9.249 -4.842 1.00 . A A . 64 PHE C 1 1
9 13272 1 1 37 PHE CA C 84.121 8.978 -6.103 1.00 . A A . 64 PHE CA 1 1
9 13273 1 1 37 PHE CB C 84.295 7.531 -6.566 1.00 . A A . 64 PHE CB 1 1
9 13274 1 1 37 PHE CD1 C 82.467 8.211 -8.179 1.00 . A A . 64 PHE CD1 1 1
9 13275 1 1 37 PHE CD2 C 83.130 5.882 -8.072 1.00 . A A . 64 PHE CD2 1 1
9 13276 1 1 37 PHE CE1 C 81.525 7.899 -9.165 1.00 . A A . 64 PHE CE1 1 1
9 13277 1 1 37 PHE CE2 C 82.188 5.569 -9.058 1.00 . A A . 64 PHE CE2 1 1
9 13278 1 1 37 PHE CG C 83.271 7.202 -7.630 1.00 . A A . 64 PHE CG 1 1
9 13279 1 1 37 PHE CZ C 81.385 6.577 -9.606 1.00 . A A . 64 PHE CZ 1 1
9 13280 1 1 37 PHE H H 85.358 9.490 -7.779 1.00 . A A . 64 PHE H 1 1
9 13281 1 1 37 PHE HA H 83.077 9.191 -5.920 1.00 . A A . 64 PHE HA 1 1
9 13282 1 1 37 PHE HB2 H 85.287 7.401 -6.971 1.00 . A A . 64 PHE HB2 1 1
9 13283 1 1 37 PHE HB3 H 84.162 6.868 -5.724 1.00 . A A . 64 PHE HB3 1 1
9 13284 1 1 37 PHE HD1 H 82.574 9.230 -7.837 1.00 . A A . 64 PHE HD1 1 1
9 13285 1 1 37 PHE HD2 H 83.748 5.104 -7.648 1.00 . A A . 64 PHE HD2 1 1
9 13286 1 1 37 PHE HE1 H 80.906 8.677 -9.588 1.00 . A A . 64 PHE HE1 1 1
9 13287 1 1 37 PHE HE2 H 82.081 4.549 -9.398 1.00 . A A . 64 PHE HE2 1 1
9 13288 1 1 37 PHE HZ H 80.659 6.335 -10.368 1.00 . A A . 64 PHE HZ 1 1
9 13289 1 1 37 PHE N N 84.627 9.815 -7.212 1.00 . A A . 64 PHE N 1 1
9 13290 1 1 37 PHE O O 84.458 9.084 -3.742 1.00 . A A . 64 PHE O 1 1
9 13291 1 1 38 ASN C C 86.895 11.241 -3.203 1.00 . A A . 65 ASN C 1 1
9 13292 1 1 38 ASN CA C 87.043 9.840 -3.790 1.00 . A A . 65 ASN CA 1 1
9 13293 1 1 38 ASN CB C 88.477 9.602 -4.265 1.00 . A A . 65 ASN CB 1 1
9 13294 1 1 38 ASN CG C 88.759 10.463 -5.497 1.00 . A A . 65 ASN CG 1 1
9 13295 1 1 38 ASN H H 86.574 9.723 -5.894 1.00 . A A . 65 ASN H 1 1
9 13296 1 1 38 ASN HA H 86.788 9.117 -3.037 1.00 . A A . 65 ASN HA 1 1
9 13297 1 1 38 ASN HB2 H 89.165 9.869 -3.477 1.00 . A A . 65 ASN HB2 1 1
9 13298 1 1 38 ASN HB3 H 88.604 8.560 -4.518 1.00 . A A . 65 ASN HB3 1 1
9 13299 1 1 38 ASN HD21 H 88.471 8.974 -6.777 1.00 . A A . 65 ASN HD21 1 1
9 13300 1 1 38 ASN HD22 H 88.875 10.466 -7.479 1.00 . A A . 65 ASN HD22 1 1
9 13301 1 1 38 ASN N N 86.188 9.618 -4.992 1.00 . A A . 65 ASN N 1 1
9 13302 1 1 38 ASN ND2 N 88.697 9.923 -6.683 1.00 . A A . 65 ASN ND2 1 1
9 13303 1 1 38 ASN O O 87.048 11.414 -2.019 1.00 . A A . 65 ASN O 1 1
9 13304 1 1 38 ASN OD1 O 89.039 11.640 -5.380 1.00 . A A . 65 ASN OD1 1 1
9 13305 1 1 39 GLU C C 85.205 13.545 -2.486 1.00 . A A . 66 GLU C 1 1
9 13306 1 1 39 GLU CA C 86.443 13.592 -3.371 1.00 . A A . 66 GLU CA 1 1
9 13307 1 1 39 GLU CB C 86.270 14.557 -4.539 1.00 . A A . 66 GLU CB 1 1
9 13308 1 1 39 GLU CD C 88.716 14.996 -4.272 1.00 . A A . 66 GLU CD 1 1
9 13309 1 1 39 GLU CG C 87.604 14.696 -5.279 1.00 . A A . 66 GLU CG 1 1
9 13310 1 1 39 GLU H H 86.452 12.102 -4.939 1.00 . A A . 66 GLU H 1 1
9 13311 1 1 39 GLU HA H 87.317 13.848 -2.790 1.00 . A A . 66 GLU HA 1 1
9 13312 1 1 39 GLU HB2 H 85.524 14.173 -5.211 1.00 . A A . 66 GLU HB2 1 1
9 13313 1 1 39 GLU HB3 H 85.959 15.523 -4.168 1.00 . A A . 66 GLU HB3 1 1
9 13314 1 1 39 GLU HG2 H 87.826 13.773 -5.796 1.00 . A A . 66 GLU HG2 1 1
9 13315 1 1 39 GLU HG3 H 87.540 15.502 -5.994 1.00 . A A . 66 GLU HG3 1 1
9 13316 1 1 39 GLU N N 86.596 12.240 -3.982 1.00 . A A . 66 GLU N 1 1
9 13317 1 1 39 GLU O O 85.248 13.808 -1.294 1.00 . A A . 66 GLU O 1 1
9 13318 1 1 39 GLU OE1 O 88.732 16.098 -3.748 1.00 . A A . 66 GLU OE1 1 1
9 13319 1 1 39 GLU OE2 O 89.533 14.120 -4.043 1.00 . A A . 66 GLU OE2 1 1
9 13320 1 1 40 VAL C C 83.247 12.039 -1.113 1.00 . A A . 67 VAL C 1 1
9 13321 1 1 40 VAL CA C 82.888 12.994 -2.235 1.00 . A A . 67 VAL CA 1 1
9 13322 1 1 40 VAL CB C 81.758 12.397 -3.136 1.00 . A A . 67 VAL CB 1 1
9 13323 1 1 40 VAL CG1 C 82.294 11.801 -4.437 1.00 . A A . 67 VAL CG1 1 1
9 13324 1 1 40 VAL CG2 C 81.005 11.293 -2.394 1.00 . A A . 67 VAL CG2 1 1
9 13325 1 1 40 VAL H H 84.115 12.892 -3.988 1.00 . A A . 67 VAL H 1 1
9 13326 1 1 40 VAL HA H 82.586 13.950 -1.829 1.00 . A A . 67 VAL HA 1 1
9 13327 1 1 40 VAL HB H 81.069 13.170 -3.380 1.00 . A A . 67 VAL HB 1 1
9 13328 1 1 40 VAL HG11 H 83.166 11.201 -4.229 1.00 . A A . 67 VAL HG11 1 1
9 13329 1 1 40 VAL HG12 H 82.550 12.597 -5.123 1.00 . A A . 67 VAL HG12 1 1
9 13330 1 1 40 VAL HG13 H 81.530 11.181 -4.888 1.00 . A A . 67 VAL HG13 1 1
9 13331 1 1 40 VAL HG21 H 80.031 11.158 -2.839 1.00 . A A . 67 VAL HG21 1 1
9 13332 1 1 40 VAL HG22 H 80.893 11.569 -1.358 1.00 . A A . 67 VAL HG22 1 1
9 13333 1 1 40 VAL HG23 H 81.565 10.372 -2.465 1.00 . A A . 67 VAL HG23 1 1
9 13334 1 1 40 VAL N N 84.109 13.139 -3.054 1.00 . A A . 67 VAL N 1 1
9 13335 1 1 40 VAL O O 83.354 12.419 0.037 1.00 . A A . 67 VAL O 1 1
9 13336 1 1 41 ALA C C 84.869 10.420 0.516 1.00 . A A . 68 ALA C 1 1
9 13337 1 1 41 ALA CA C 83.827 9.808 -0.414 1.00 . A A . 68 ALA CA 1 1
9 13338 1 1 41 ALA CB C 84.385 8.608 -1.174 1.00 . A A . 68 ALA CB 1 1
9 13339 1 1 41 ALA H H 83.399 10.526 -2.393 1.00 . A A . 68 ALA H 1 1
9 13340 1 1 41 ALA HA H 82.952 9.515 0.147 1.00 . A A . 68 ALA HA 1 1
9 13341 1 1 41 ALA HB1 H 83.594 8.136 -1.738 1.00 . A A . 68 ALA HB1 1 1
9 13342 1 1 41 ALA HB2 H 84.803 7.896 -0.474 1.00 . A A . 68 ALA HB2 1 1
9 13343 1 1 41 ALA HB3 H 85.152 8.946 -1.847 1.00 . A A . 68 ALA HB3 1 1
9 13344 1 1 41 ALA N N 83.462 10.798 -1.451 1.00 . A A . 68 ALA N 1 1
9 13345 1 1 41 ALA O O 84.877 10.146 1.693 1.00 . A A . 68 ALA O 1 1
9 13346 1 1 42 ALA C C 86.046 12.277 2.203 1.00 . A A . 69 ALA C 1 1
9 13347 1 1 42 ALA CA C 86.748 11.915 0.908 1.00 . A A . 69 ALA CA 1 1
9 13348 1 1 42 ALA CB C 87.245 13.174 0.192 1.00 . A A . 69 ALA CB 1 1
9 13349 1 1 42 ALA H H 85.703 11.508 -0.942 1.00 . A A . 69 ALA H 1 1
9 13350 1 1 42 ALA HA H 87.567 11.241 1.097 1.00 . A A . 69 ALA HA 1 1
9 13351 1 1 42 ALA HB1 H 88.291 13.322 0.413 1.00 . A A . 69 ALA HB1 1 1
9 13352 1 1 42 ALA HB2 H 86.685 14.030 0.534 1.00 . A A . 69 ALA HB2 1 1
9 13353 1 1 42 ALA HB3 H 87.117 13.066 -0.871 1.00 . A A . 69 ALA HB3 1 1
9 13354 1 1 42 ALA N N 85.736 11.276 0.010 1.00 . A A . 69 ALA N 1 1
9 13355 1 1 42 ALA O O 86.222 11.636 3.215 1.00 . A A . 69 ALA O 1 1
9 13356 1 1 43 GLN C C 83.168 12.861 3.475 1.00 . A A . 70 GLN C 1 1
9 13357 1 1 43 GLN CA C 84.485 13.610 3.401 1.00 . A A . 70 GLN CA 1 1
9 13358 1 1 43 GLN CB C 84.199 15.080 3.324 1.00 . A A . 70 GLN CB 1 1
9 13359 1 1 43 GLN CD C 83.585 14.866 5.732 1.00 . A A . 70 GLN CD 1 1
9 13360 1 1 43 GLN CG C 84.487 15.607 4.711 1.00 . A A . 70 GLN CG 1 1
9 13361 1 1 43 GLN H H 85.057 13.777 1.359 1.00 . A A . 70 GLN H 1 1
9 13362 1 1 43 GLN HA H 85.093 13.401 4.256 1.00 . A A . 70 GLN HA 1 1
9 13363 1 1 43 GLN HB2 H 84.842 15.547 2.594 1.00 . A A . 70 GLN HB2 1 1
9 13364 1 1 43 GLN HB3 H 83.162 15.239 3.055 1.00 . A A . 70 GLN HB3 1 1
9 13365 1 1 43 GLN HE21 H 84.732 13.218 5.872 1.00 . A A . 70 GLN HE21 1 1
9 13366 1 1 43 GLN HE22 H 83.318 13.187 6.800 1.00 . A A . 70 GLN HE22 1 1
9 13367 1 1 43 GLN HG2 H 85.522 15.403 4.923 1.00 . A A . 70 GLN HG2 1 1
9 13368 1 1 43 GLN HG3 H 84.298 16.672 4.751 1.00 . A A . 70 GLN HG3 1 1
9 13369 1 1 43 GLN N N 85.215 13.272 2.177 1.00 . A A . 70 GLN N 1 1
9 13370 1 1 43 GLN NE2 N 83.911 13.658 6.174 1.00 . A A . 70 GLN NE2 1 1
9 13371 1 1 43 GLN O O 82.871 12.199 4.450 1.00 . A A . 70 GLN O 1 1
9 13372 1 1 43 GLN OE1 O 82.565 15.391 6.135 1.00 . A A . 70 GLN OE1 1 1
9 13373 1 1 44 TYR C C 81.183 10.954 3.085 1.00 . A A . 71 TYR C 1 1
9 13374 1 1 44 TYR CA C 81.053 12.312 2.403 1.00 . A A . 71 TYR CA 1 1
9 13375 1 1 44 TYR CB C 80.692 12.207 0.915 1.00 . A A . 71 TYR CB 1 1
9 13376 1 1 44 TYR CD1 C 81.345 14.531 0.059 1.00 . A A . 71 TYR CD1 1 1
9 13377 1 1 44 TYR CD2 C 78.993 13.941 0.218 1.00 . A A . 71 TYR CD2 1 1
9 13378 1 1 44 TYR CE1 C 80.990 15.797 -0.422 1.00 . A A . 71 TYR CE1 1 1
9 13379 1 1 44 TYR CE2 C 78.648 15.209 -0.263 1.00 . A A . 71 TYR CE2 1 1
9 13380 1 1 44 TYR CG C 80.340 13.592 0.383 1.00 . A A . 71 TYR CG 1 1
9 13381 1 1 44 TYR CZ C 79.643 16.135 -0.582 1.00 . A A . 71 TYR CZ 1 1
9 13382 1 1 44 TYR H H 82.661 13.537 1.703 1.00 . A A . 71 TYR H 1 1
9 13383 1 1 44 TYR HA H 80.319 12.912 2.918 1.00 . A A . 71 TYR HA 1 1
9 13384 1 1 44 TYR HB2 H 81.521 11.806 0.361 1.00 . A A . 71 TYR HB2 1 1
9 13385 1 1 44 TYR HB3 H 79.839 11.554 0.801 1.00 . A A . 71 TYR HB3 1 1
9 13386 1 1 44 TYR HD1 H 82.391 14.285 0.179 1.00 . A A . 71 TYR HD1 1 1
9 13387 1 1 44 TYR HD2 H 78.220 13.230 0.464 1.00 . A A . 71 TYR HD2 1 1
9 13388 1 1 44 TYR HE1 H 81.759 16.514 -0.671 1.00 . A A . 71 TYR HE1 1 1
9 13389 1 1 44 TYR HE2 H 77.609 15.473 -0.386 1.00 . A A . 71 TYR HE2 1 1
9 13390 1 1 44 TYR HH H 79.609 18.037 -0.422 1.00 . A A . 71 TYR HH 1 1
9 13391 1 1 44 TYR N N 82.377 12.988 2.445 1.00 . A A . 71 TYR N 1 1
9 13392 1 1 44 TYR O O 80.282 10.496 3.759 1.00 . A A . 71 TYR O 1 1
9 13393 1 1 44 TYR OH O 79.298 17.385 -1.054 1.00 . A A . 71 TYR OH 1 1
9 13394 1 1 45 SER C C 83.085 9.471 5.111 1.00 . A A . 72 SER C 1 1
9 13395 1 1 45 SER CA C 82.560 9.085 3.726 1.00 . A A . 72 SER CA 1 1
9 13396 1 1 45 SER CB C 83.629 8.320 2.944 1.00 . A A . 72 SER CB 1 1
9 13397 1 1 45 SER H H 83.087 10.768 2.502 1.00 . A A . 72 SER H 1 1
9 13398 1 1 45 SER HA H 81.649 8.515 3.796 1.00 . A A . 72 SER HA 1 1
9 13399 1 1 45 SER HB2 H 83.433 8.405 1.886 1.00 . A A . 72 SER HB2 1 1
9 13400 1 1 45 SER HB3 H 84.599 8.736 3.166 1.00 . A A . 72 SER HB3 1 1
9 13401 1 1 45 SER HG H 84.294 6.498 2.828 1.00 . A A . 72 SER HG 1 1
9 13402 1 1 45 SER N N 82.342 10.352 2.995 1.00 . A A . 72 SER N 1 1
9 13403 1 1 45 SER O O 84.270 9.420 5.361 1.00 . A A . 72 SER O 1 1
9 13404 1 1 45 SER OG O 83.610 6.953 3.325 1.00 . A A . 72 SER OG 1 1
9 13405 1 1 46 GLU C C 83.226 9.157 8.100 1.00 . A A . 73 GLU C 1 1
9 13406 1 1 46 GLU CA C 82.631 10.335 7.342 1.00 . A A . 73 GLU CA 1 1
9 13407 1 1 46 GLU CB C 81.340 10.834 7.983 1.00 . A A . 73 GLU CB 1 1
9 13408 1 1 46 GLU CD C 81.528 12.599 9.731 1.00 . A A . 73 GLU CD 1 1
9 13409 1 1 46 GLU CG C 81.581 11.093 9.457 1.00 . A A . 73 GLU CG 1 1
9 13410 1 1 46 GLU H H 81.280 9.956 5.755 1.00 . A A . 73 GLU H 1 1
9 13411 1 1 46 GLU HA H 83.345 11.140 7.276 1.00 . A A . 73 GLU HA 1 1
9 13412 1 1 46 GLU HB2 H 81.030 11.753 7.501 1.00 . A A . 73 GLU HB2 1 1
9 13413 1 1 46 GLU HB3 H 80.567 10.086 7.869 1.00 . A A . 73 GLU HB3 1 1
9 13414 1 1 46 GLU HG2 H 80.821 10.591 10.032 1.00 . A A . 73 GLU HG2 1 1
9 13415 1 1 46 GLU HG3 H 82.550 10.711 9.723 1.00 . A A . 73 GLU HG3 1 1
9 13416 1 1 46 GLU N N 82.213 9.900 5.989 1.00 . A A . 73 GLU N 1 1
9 13417 1 1 46 GLU O O 82.728 8.721 9.119 1.00 . A A . 73 GLU O 1 1
9 13418 1 1 46 GLU OE1 O 80.563 13.224 9.323 1.00 . A A . 73 GLU OE1 1 1
9 13419 1 1 46 GLU OE2 O 82.455 13.102 10.346 1.00 . A A . 73 GLU OE2 1 1
9 13420 1 1 47 ASP C C 86.044 6.901 7.261 1.00 . A A . 74 ASP C 1 1
9 13421 1 1 47 ASP CA C 84.984 7.481 8.211 1.00 . A A . 74 ASP CA 1 1
9 13422 1 1 47 ASP CB C 83.880 6.453 8.469 1.00 . A A . 74 ASP CB 1 1
9 13423 1 1 47 ASP CG C 84.499 5.072 8.699 1.00 . A A . 74 ASP CG 1 1
9 13424 1 1 47 ASP H H 84.642 9.045 6.750 1.00 . A A . 74 ASP H 1 1
9 13425 1 1 47 ASP HA H 85.437 7.774 9.145 1.00 . A A . 74 ASP HA 1 1
9 13426 1 1 47 ASP HB2 H 83.317 6.741 9.343 1.00 . A A . 74 ASP HB2 1 1
9 13427 1 1 47 ASP HB3 H 83.221 6.413 7.614 1.00 . A A . 74 ASP HB3 1 1
9 13428 1 1 47 ASP N N 84.294 8.649 7.578 1.00 . A A . 74 ASP N 1 1
9 13429 1 1 47 ASP O O 87.219 7.188 7.376 1.00 . A A . 74 ASP O 1 1
9 13430 1 1 47 ASP OD1 O 85.215 4.922 9.675 1.00 . A A . 74 ASP OD1 1 1
9 13431 1 1 47 ASP OD2 O 84.245 4.190 7.895 1.00 . A A . 74 ASP OD2 1 1
9 13432 1 1 48 LYS C C 87.177 6.508 4.421 1.00 . A A . 75 LYS C 1 1
9 13433 1 1 48 LYS CA C 86.621 5.458 5.388 1.00 . A A . 75 LYS CA 1 1
9 13434 1 1 48 LYS CB C 85.828 4.397 4.625 1.00 . A A . 75 LYS CB 1 1
9 13435 1 1 48 LYS CD C 87.773 2.874 5.007 1.00 . A A . 75 LYS CD 1 1
9 13436 1 1 48 LYS CE C 88.353 2.698 6.410 1.00 . A A . 75 LYS CE 1 1
9 13437 1 1 48 LYS CG C 86.252 3.005 5.097 1.00 . A A . 75 LYS CG 1 1
9 13438 1 1 48 LYS H H 84.686 5.843 6.265 1.00 . A A . 75 LYS H 1 1
9 13439 1 1 48 LYS HA H 87.423 4.991 5.934 1.00 . A A . 75 LYS HA 1 1
9 13440 1 1 48 LYS HB2 H 84.773 4.534 4.808 1.00 . A A . 75 LYS HB2 1 1
9 13441 1 1 48 LYS HB3 H 86.025 4.494 3.568 1.00 . A A . 75 LYS HB3 1 1
9 13442 1 1 48 LYS HD2 H 88.025 2.015 4.403 1.00 . A A . 75 LYS HD2 1 1
9 13443 1 1 48 LYS HD3 H 88.185 3.765 4.556 1.00 . A A . 75 LYS HD3 1 1
9 13444 1 1 48 LYS HE2 H 88.148 3.570 7.014 1.00 . A A . 75 LYS HE2 1 1
9 13445 1 1 48 LYS HE3 H 87.947 1.812 6.876 1.00 . A A . 75 LYS HE3 1 1
9 13446 1 1 48 LYS HG2 H 85.939 2.861 6.121 1.00 . A A . 75 LYS HG2 1 1
9 13447 1 1 48 LYS HG3 H 85.790 2.256 4.471 1.00 . A A . 75 LYS HG3 1 1
9 13448 1 1 48 LYS HZ1 H 90.116 3.122 5.387 1.00 . A A . 75 LYS HZ1 1 1
9 13449 1 1 48 LYS HZ2 H 90.042 1.546 6.016 1.00 . A A . 75 LYS HZ2 1 1
9 13450 1 1 48 LYS HZ3 H 90.328 2.863 7.050 1.00 . A A . 75 LYS HZ3 1 1
9 13451 1 1 48 LYS N N 85.638 6.071 6.333 1.00 . A A . 75 LYS N 1 1
9 13452 1 1 48 LYS NZ N 89.821 2.546 6.200 1.00 . A A . 75 LYS NZ 1 1
9 13453 1 1 48 LYS O O 88.188 6.297 3.781 1.00 . A A . 75 LYS O 1 1
9 13454 1 1 49 ALA C C 86.705 8.413 1.940 1.00 . A A . 76 ALA C 1 1
9 13455 1 1 49 ALA CA C 87.006 8.725 3.403 1.00 . A A . 76 ALA CA 1 1
9 13456 1 1 49 ALA CB C 88.516 8.807 3.595 1.00 . A A . 76 ALA CB 1 1
9 13457 1 1 49 ALA H H 85.715 7.779 4.851 1.00 . A A . 76 ALA H 1 1
9 13458 1 1 49 ALA HA H 86.557 9.661 3.681 1.00 . A A . 76 ALA HA 1 1
9 13459 1 1 49 ALA HB1 H 88.806 9.842 3.692 1.00 . A A . 76 ALA HB1 1 1
9 13460 1 1 49 ALA HB2 H 89.010 8.371 2.733 1.00 . A A . 76 ALA HB2 1 1
9 13461 1 1 49 ALA HB3 H 88.796 8.267 4.485 1.00 . A A . 76 ALA HB3 1 1
9 13462 1 1 49 ALA N N 86.526 7.637 4.318 1.00 . A A . 76 ALA N 1 1
9 13463 1 1 49 ALA O O 85.789 7.685 1.613 1.00 . A A . 76 ALA O 1 1
9 13464 1 1 50 ARG C C 87.021 7.265 -0.657 1.00 . A A . 77 ARG C 1 1
9 13465 1 1 50 ARG CA C 87.280 8.747 -0.398 1.00 . A A . 77 ARG CA 1 1
9 13466 1 1 50 ARG CB C 88.595 9.172 -1.055 1.00 . A A . 77 ARG CB 1 1
9 13467 1 1 50 ARG CD C 90.492 9.786 0.449 1.00 . A A . 77 ARG CD 1 1
9 13468 1 1 50 ARG CG C 89.774 8.628 -0.246 1.00 . A A . 77 ARG CG 1 1
9 13469 1 1 50 ARG CZ C 92.421 11.110 -0.173 1.00 . A A . 77 ARG CZ 1 1
9 13470 1 1 50 ARG H H 88.215 9.558 1.358 1.00 . A A . 77 ARG H 1 1
9 13471 1 1 50 ARG HA H 86.480 9.355 -0.766 1.00 . A A . 77 ARG HA 1 1
9 13472 1 1 50 ARG HB2 H 88.637 8.779 -2.060 1.00 . A A . 77 ARG HB2 1 1
9 13473 1 1 50 ARG HB3 H 88.649 10.251 -1.089 1.00 . A A . 77 ARG HB3 1 1
9 13474 1 1 50 ARG HD2 H 89.850 10.653 0.493 1.00 . A A . 77 ARG HD2 1 1
9 13475 1 1 50 ARG HD3 H 90.803 9.496 1.440 1.00 . A A . 77 ARG HD3 1 1
9 13476 1 1 50 ARG HE H 91.901 9.460 -1.147 1.00 . A A . 77 ARG HE 1 1
9 13477 1 1 50 ARG HG2 H 89.411 7.933 0.497 1.00 . A A . 77 ARG HG2 1 1
9 13478 1 1 50 ARG HG3 H 90.462 8.123 -0.907 1.00 . A A . 77 ARG HG3 1 1
9 13479 1 1 50 ARG HH11 H 91.308 12.339 -1.295 1.00 . A A . 77 ARG HH11 1 1
9 13480 1 1 50 ARG HH12 H 92.683 13.063 -0.528 1.00 . A A . 77 ARG HH12 1 1
9 13481 1 1 50 ARG HH21 H 93.706 10.124 1.004 1.00 . A A . 77 ARG HH21 1 1
9 13482 1 1 50 ARG HH22 H 94.042 11.808 0.773 1.00 . A A . 77 ARG HH22 1 1
9 13483 1 1 50 ARG N N 87.486 8.978 1.057 1.00 . A A . 77 ARG N 1 1
9 13484 1 1 50 ARG NE N 91.679 10.063 -0.408 1.00 . A A . 77 ARG NE 1 1
9 13485 1 1 50 ARG NH1 N 92.114 12.261 -0.707 1.00 . A A . 77 ARG NH1 1 1
9 13486 1 1 50 ARG NH2 N 93.471 11.006 0.595 1.00 . A A . 77 ARG NH2 1 1
9 13487 1 1 50 ARG O O 87.429 6.426 0.118 1.00 . A A . 77 ARG O 1 1
9 13488 1 1 51 GLN C C 87.564 4.822 -1.900 1.00 . A A . 78 GLN C 1 1
9 13489 1 1 51 GLN CA C 86.194 5.461 -2.011 1.00 . A A . 78 GLN CA 1 1
9 13490 1 1 51 GLN CB C 85.644 5.347 -3.428 1.00 . A A . 78 GLN CB 1 1
9 13491 1 1 51 GLN CD C 83.433 4.754 -2.424 1.00 . A A . 78 GLN CD 1 1
9 13492 1 1 51 GLN CG C 84.147 5.669 -3.422 1.00 . A A . 78 GLN CG 1 1
9 13493 1 1 51 GLN H H 86.088 7.573 -2.398 1.00 . A A . 78 GLN H 1 1
9 13494 1 1 51 GLN HA H 85.508 5.033 -1.296 1.00 . A A . 78 GLN HA 1 1
9 13495 1 1 51 GLN HB2 H 86.167 6.042 -4.067 1.00 . A A . 78 GLN HB2 1 1
9 13496 1 1 51 GLN HB3 H 85.794 4.338 -3.791 1.00 . A A . 78 GLN HB3 1 1
9 13497 1 1 51 GLN HE21 H 81.762 5.826 -2.421 1.00 . A A . 78 GLN HE21 1 1
9 13498 1 1 51 GLN HE22 H 81.749 4.458 -1.416 1.00 . A A . 78 GLN HE22 1 1
9 13499 1 1 51 GLN HG2 H 84.001 6.700 -3.132 1.00 . A A . 78 GLN HG2 1 1
9 13500 1 1 51 GLN HG3 H 83.735 5.511 -4.409 1.00 . A A . 78 GLN HG3 1 1
9 13501 1 1 51 GLN N N 86.388 6.909 -1.751 1.00 . A A . 78 GLN N 1 1
9 13502 1 1 51 GLN NE2 N 82.213 5.035 -2.057 1.00 . A A . 78 GLN NE2 1 1
9 13503 1 1 51 GLN O O 87.706 3.659 -1.597 1.00 . A A . 78 GLN O 1 1
9 13504 1 1 51 GLN OE1 O 83.988 3.770 -1.979 1.00 . A A . 78 GLN OE1 1 1
9 13505 1 1 52 GLY C C 90.026 4.382 -0.622 1.00 . A A . 79 GLY C 1 1
9 13506 1 1 52 GLY CA C 89.960 5.105 -1.964 1.00 . A A . 79 GLY CA 1 1
9 13507 1 1 52 GLY H H 88.439 6.560 -2.322 1.00 . A A . 79 GLY H 1 1
9 13508 1 1 52 GLY HA2 H 90.192 4.431 -2.774 1.00 . A A . 79 GLY HA2 1 1
9 13509 1 1 52 GLY HA3 H 90.648 5.940 -1.960 1.00 . A A . 79 GLY HA3 1 1
9 13510 1 1 52 GLY N N 88.585 5.616 -2.106 1.00 . A A . 79 GLY N 1 1
9 13511 1 1 52 GLY O O 90.800 3.468 -0.418 1.00 . A A . 79 GLY O 1 1
9 13512 1 1 53 GLY C C 88.671 2.723 1.497 1.00 . A A . 80 GLY C 1 1
9 13513 1 1 53 GLY CA C 89.137 4.172 1.633 1.00 . A A . 80 GLY CA 1 1
9 13514 1 1 53 GLY H H 88.574 5.535 0.081 1.00 . A A . 80 GLY H 1 1
9 13515 1 1 53 GLY HA2 H 90.117 4.200 2.084 1.00 . A A . 80 GLY HA2 1 1
9 13516 1 1 53 GLY HA3 H 88.435 4.721 2.249 1.00 . A A . 80 GLY HA3 1 1
9 13517 1 1 53 GLY N N 89.187 4.800 0.289 1.00 . A A . 80 GLY N 1 1
9 13518 1 1 53 GLY O O 88.742 1.953 2.433 1.00 . A A . 80 GLY O 1 1
9 13519 1 1 54 ASP C C 88.519 -0.043 0.936 1.00 . A A . 81 ASP C 1 1
9 13520 1 1 54 ASP CA C 87.705 0.958 0.110 1.00 . A A . 81 ASP CA 1 1
9 13521 1 1 54 ASP CB C 87.922 0.709 -1.383 1.00 . A A . 81 ASP CB 1 1
9 13522 1 1 54 ASP CG C 87.460 -0.705 -1.741 1.00 . A A . 81 ASP CG 1 1
9 13523 1 1 54 ASP H H 88.136 3.011 -0.402 1.00 . A A . 81 ASP H 1 1
9 13524 1 1 54 ASP HA H 86.656 0.879 0.346 1.00 . A A . 81 ASP HA 1 1
9 13525 1 1 54 ASP HB2 H 87.352 1.430 -1.956 1.00 . A A . 81 ASP HB2 1 1
9 13526 1 1 54 ASP HB3 H 88.974 0.812 -1.616 1.00 . A A . 81 ASP HB3 1 1
9 13527 1 1 54 ASP N N 88.187 2.356 0.334 1.00 . A A . 81 ASP N 1 1
9 13528 1 1 54 ASP O O 89.636 -0.378 0.595 1.00 . A A . 81 ASP O 1 1
9 13529 1 1 54 ASP OD1 O 87.614 -1.586 -0.910 1.00 . A A . 81 ASP OD1 1 1
9 13530 1 1 54 ASP OD2 O 86.958 -0.883 -2.838 1.00 . A A . 81 ASP OD2 1 1
9 13531 1 1 55 LEU C C 89.442 -2.512 1.987 1.00 . A A . 82 LEU C 1 1
9 13532 1 1 55 LEU CA C 88.703 -1.500 2.867 1.00 . A A . 82 LEU CA 1 1
9 13533 1 1 55 LEU CB C 87.621 -2.191 3.699 1.00 . A A . 82 LEU CB 1 1
9 13534 1 1 55 LEU CD1 C 86.589 -0.350 5.040 1.00 . A A . 82 LEU CD1 1 1
9 13535 1 1 55 LEU CD2 C 87.059 -2.560 6.105 1.00 . A A . 82 LEU CD2 1 1
9 13536 1 1 55 LEU CG C 87.553 -1.537 5.079 1.00 . A A . 82 LEU CG 1 1
9 13537 1 1 55 LEU H H 87.062 -0.235 2.276 1.00 . A A . 82 LEU H 1 1
9 13538 1 1 55 LEU HA H 89.395 -0.988 3.516 1.00 . A A . 82 LEU HA 1 1
9 13539 1 1 55 LEU HB2 H 86.667 -2.090 3.203 1.00 . A A . 82 LEU HB2 1 1
9 13540 1 1 55 LEU HB3 H 87.863 -3.238 3.806 1.00 . A A . 82 LEU HB3 1 1
9 13541 1 1 55 LEU HD11 H 86.434 -0.045 4.017 1.00 . A A . 82 LEU HD11 1 1
9 13542 1 1 55 LEU HD12 H 87.009 0.472 5.601 1.00 . A A . 82 LEU HD12 1 1
9 13543 1 1 55 LEU HD13 H 85.645 -0.637 5.478 1.00 . A A . 82 LEU HD13 1 1
9 13544 1 1 55 LEU HD21 H 87.604 -2.434 7.030 1.00 . A A . 82 LEU HD21 1 1
9 13545 1 1 55 LEU HD22 H 87.220 -3.557 5.725 1.00 . A A . 82 LEU HD22 1 1
9 13546 1 1 55 LEU HD23 H 86.005 -2.408 6.284 1.00 . A A . 82 LEU HD23 1 1
9 13547 1 1 55 LEU HG H 88.536 -1.190 5.359 1.00 . A A . 82 LEU HG 1 1
9 13548 1 1 55 LEU N N 87.965 -0.521 2.019 1.00 . A A . 82 LEU N 1 1
9 13549 1 1 55 LEU O O 90.549 -2.912 2.284 1.00 . A A . 82 LEU O 1 1
9 13550 1 1 56 GLY C C 88.887 -5.279 0.154 1.00 . A A . 83 GLY C 1 1
9 13551 1 1 56 GLY CA C 89.521 -3.894 0.000 1.00 . A A . 83 GLY CA 1 1
9 13552 1 1 56 GLY H H 87.953 -2.578 0.673 1.00 . A A . 83 GLY H 1 1
9 13553 1 1 56 GLY HA2 H 89.418 -3.565 -1.026 1.00 . A A . 83 GLY HA2 1 1
9 13554 1 1 56 GLY HA3 H 90.570 -3.950 0.258 1.00 . A A . 83 GLY HA3 1 1
9 13555 1 1 56 GLY N N 88.843 -2.920 0.901 1.00 . A A . 83 GLY N 1 1
9 13556 1 1 56 GLY O O 87.897 -5.451 0.836 1.00 . A A . 83 GLY O 1 1
9 13557 1 1 57 TRP C C 88.732 -8.051 1.078 1.00 . A A . 84 TRP C 1 1
9 13558 1 1 57 TRP CA C 88.905 -7.648 -0.388 1.00 . A A . 84 TRP CA 1 1
9 13559 1 1 57 TRP CB C 89.952 -8.518 -1.085 1.00 . A A . 84 TRP CB 1 1
9 13560 1 1 57 TRP CD1 C 90.421 -7.467 -3.305 1.00 . A A . 84 TRP CD1 1 1
9 13561 1 1 57 TRP CD2 C 88.930 -9.134 -3.454 1.00 . A A . 84 TRP CD2 1 1
9 13562 1 1 57 TRP CE2 C 89.089 -8.618 -4.762 1.00 . A A . 84 TRP CE2 1 1
9 13563 1 1 57 TRP CE3 C 88.040 -10.204 -3.266 1.00 . A A . 84 TRP CE3 1 1
9 13564 1 1 57 TRP CG C 89.782 -8.376 -2.554 1.00 . A A . 84 TRP CG 1 1
9 13565 1 1 57 TRP CH2 C 87.503 -10.209 -5.639 1.00 . A A . 84 TRP CH2 1 1
9 13566 1 1 57 TRP CZ2 C 88.387 -9.146 -5.845 1.00 . A A . 84 TRP CZ2 1 1
9 13567 1 1 57 TRP CZ3 C 87.334 -10.739 -4.352 1.00 . A A . 84 TRP CZ3 1 1
9 13568 1 1 57 TRP H H 90.255 -6.096 -1.026 1.00 . A A . 84 TRP H 1 1
9 13569 1 1 57 TRP HA H 87.964 -7.713 -0.911 1.00 . A A . 84 TRP HA 1 1
9 13570 1 1 57 TRP HB2 H 90.941 -8.191 -0.802 1.00 . A A . 84 TRP HB2 1 1
9 13571 1 1 57 TRP HB3 H 89.819 -9.543 -0.810 1.00 . A A . 84 TRP HB3 1 1
9 13572 1 1 57 TRP HD1 H 91.131 -6.753 -2.933 1.00 . A A . 84 TRP HD1 1 1
9 13573 1 1 57 TRP HE1 H 90.324 -7.052 -5.369 1.00 . A A . 84 TRP HE1 1 1
9 13574 1 1 57 TRP HE3 H 87.902 -10.619 -2.278 1.00 . A A . 84 TRP HE3 1 1
9 13575 1 1 57 TRP HH2 H 86.947 -10.618 -6.468 1.00 . A A . 84 TRP HH2 1 1
9 13576 1 1 57 TRP HZ2 H 88.522 -8.735 -6.835 1.00 . A A . 84 TRP HZ2 1 1
9 13577 1 1 57 TRP HZ3 H 86.653 -11.559 -4.194 1.00 . A A . 84 TRP HZ3 1 1
9 13578 1 1 57 TRP N N 89.458 -6.266 -0.482 1.00 . A A . 84 TRP N 1 1
9 13579 1 1 57 TRP NE1 N 90.010 -7.601 -4.620 1.00 . A A . 84 TRP NE1 1 1
9 13580 1 1 57 TRP O O 89.603 -7.833 1.897 1.00 . A A . 84 TRP O 1 1
9 13581 1 1 58 MET C C 86.481 -10.260 2.918 1.00 . A A . 85 MET C 1 1
9 13582 1 1 58 MET CA C 87.393 -9.034 2.841 1.00 . A A . 85 MET CA 1 1
9 13583 1 1 58 MET CB C 86.723 -7.826 3.495 1.00 . A A . 85 MET CB 1 1
9 13584 1 1 58 MET CE C 90.261 -5.943 4.375 1.00 . A A . 85 MET CE 1 1
9 13585 1 1 58 MET CG C 87.752 -6.707 3.672 1.00 . A A . 85 MET CG 1 1
9 13586 1 1 58 MET H H 86.913 -8.798 0.746 1.00 . A A . 85 MET H 1 1
9 13587 1 1 58 MET HA H 88.336 -9.236 3.323 1.00 . A A . 85 MET HA 1 1
9 13588 1 1 58 MET HB2 H 85.916 -7.477 2.867 1.00 . A A . 85 MET HB2 1 1
9 13589 1 1 58 MET HB3 H 86.331 -8.110 4.460 1.00 . A A . 85 MET HB3 1 1
9 13590 1 1 58 MET HE1 H 89.743 -5.153 3.848 1.00 . A A . 85 MET HE1 1 1
9 13591 1 1 58 MET HE2 H 91.071 -6.308 3.765 1.00 . A A . 85 MET HE2 1 1
9 13592 1 1 58 MET HE3 H 90.657 -5.561 5.306 1.00 . A A . 85 MET HE3 1 1
9 13593 1 1 58 MET HG2 H 88.142 -6.421 2.707 1.00 . A A . 85 MET HG2 1 1
9 13594 1 1 58 MET HG3 H 87.279 -5.854 4.136 1.00 . A A . 85 MET HG3 1 1
9 13595 1 1 58 MET N N 87.611 -8.631 1.420 1.00 . A A . 85 MET N 1 1
9 13596 1 1 58 MET O O 85.625 -10.464 2.081 1.00 . A A . 85 MET O 1 1
9 13597 1 1 58 MET SD S 89.106 -7.292 4.721 1.00 . A A . 85 MET SD 1 1
9 13598 1 1 59 THR C C 85.147 -12.314 5.448 1.00 . A A . 86 THR C 1 1
9 13599 1 1 59 THR CA C 85.795 -12.284 4.062 1.00 . A A . 86 THR CA 1 1
9 13600 1 1 59 THR CB C 86.746 -13.468 3.886 1.00 . A A . 86 THR CB 1 1
9 13601 1 1 59 THR CG2 C 86.687 -13.963 2.440 1.00 . A A . 86 THR CG2 1 1
9 13602 1 1 59 THR H H 87.346 -10.886 4.592 1.00 . A A . 86 THR H 1 1
9 13603 1 1 59 THR HA H 85.039 -12.300 3.291 1.00 . A A . 86 THR HA 1 1
9 13604 1 1 59 THR HB H 86.451 -14.268 4.547 1.00 . A A . 86 THR HB 1 1
9 13605 1 1 59 THR HG1 H 88.506 -13.783 4.651 1.00 . A A . 86 THR HG1 1 1
9 13606 1 1 59 THR HG21 H 86.450 -13.136 1.786 1.00 . A A . 86 THR HG21 1 1
9 13607 1 1 59 THR HG22 H 85.925 -14.722 2.350 1.00 . A A . 86 THR HG22 1 1
9 13608 1 1 59 THR HG23 H 87.644 -14.379 2.162 1.00 . A A . 86 THR HG23 1 1
9 13609 1 1 59 THR N N 86.654 -11.073 3.924 1.00 . A A . 86 THR N 1 1
9 13610 1 1 59 THR O O 85.716 -11.856 6.419 1.00 . A A . 86 THR O 1 1
9 13611 1 1 59 THR OG1 O 88.071 -13.059 4.195 1.00 . A A . 86 THR OG1 1 1
9 13612 1 1 60 ARG C C 84.266 -13.314 7.963 1.00 . A A . 87 ARG C 1 1
9 13613 1 1 60 ARG CA C 83.275 -12.902 6.871 1.00 . A A . 87 ARG CA 1 1
9 13614 1 1 60 ARG CB C 82.184 -13.961 6.708 1.00 . A A . 87 ARG CB 1 1
9 13615 1 1 60 ARG CD C 80.075 -13.892 8.045 1.00 . A A . 87 ARG CD 1 1
9 13616 1 1 60 ARG CG C 80.810 -13.301 6.841 1.00 . A A . 87 ARG CG 1 1
9 13617 1 1 60 ARG CZ C 77.988 -14.426 6.938 1.00 . A A . 87 ARG CZ 1 1
9 13618 1 1 60 ARG H H 83.516 -13.208 4.751 1.00 . A A . 87 ARG H 1 1
9 13619 1 1 60 ARG HA H 82.830 -11.948 7.105 1.00 . A A . 87 ARG HA 1 1
9 13620 1 1 60 ARG HB2 H 82.270 -14.420 5.735 1.00 . A A . 87 ARG HB2 1 1
9 13621 1 1 60 ARG HB3 H 82.297 -14.715 7.474 1.00 . A A . 87 ARG HB3 1 1
9 13622 1 1 60 ARG HD2 H 80.270 -14.952 8.122 1.00 . A A . 87 ARG HD2 1 1
9 13623 1 1 60 ARG HD3 H 80.372 -13.386 8.952 1.00 . A A . 87 ARG HD3 1 1
9 13624 1 1 60 ARG HE H 78.165 -12.909 8.206 1.00 . A A . 87 ARG HE 1 1
9 13625 1 1 60 ARG HG2 H 80.933 -12.238 6.981 1.00 . A A . 87 ARG HG2 1 1
9 13626 1 1 60 ARG HG3 H 80.236 -13.483 5.945 1.00 . A A . 87 ARG HG3 1 1
9 13627 1 1 60 ARG HH11 H 78.363 -16.098 7.972 1.00 . A A . 87 ARG HH11 1 1
9 13628 1 1 60 ARG HH12 H 77.430 -16.304 6.528 1.00 . A A . 87 ARG HH12 1 1
9 13629 1 1 60 ARG HH21 H 77.464 -12.935 5.710 1.00 . A A . 87 ARG HH21 1 1
9 13630 1 1 60 ARG HH22 H 76.920 -14.512 5.247 1.00 . A A . 87 ARG HH22 1 1
9 13631 1 1 60 ARG N N 83.959 -12.846 5.547 1.00 . A A . 87 ARG N 1 1
9 13632 1 1 60 ARG NE N 78.631 -13.650 7.768 1.00 . A A . 87 ARG NE 1 1
9 13633 1 1 60 ARG NH1 N 77.922 -15.710 7.164 1.00 . A A . 87 ARG NH1 1 1
9 13634 1 1 60 ARG NH2 N 77.412 -13.917 5.883 1.00 . A A . 87 ARG NH2 1 1
9 13635 1 1 60 ARG O O 84.948 -14.313 7.853 1.00 . A A . 87 ARG O 1 1
9 13636 1 1 61 GLY C C 85.934 -11.615 10.660 1.00 . A A . 88 GLY C 1 1
9 13637 1 1 61 GLY CA C 85.297 -12.895 10.115 1.00 . A A . 88 GLY CA 1 1
9 13638 1 1 61 GLY H H 83.792 -11.748 9.088 1.00 . A A . 88 GLY H 1 1
9 13639 1 1 61 GLY HA2 H 84.760 -13.396 10.911 1.00 . A A . 88 GLY HA2 1 1
9 13640 1 1 61 GLY HA3 H 86.070 -13.548 9.732 1.00 . A A . 88 GLY HA3 1 1
9 13641 1 1 61 GLY N N 84.350 -12.550 9.017 1.00 . A A . 88 GLY N 1 1
9 13642 1 1 61 GLY O O 86.531 -11.608 11.718 1.00 . A A . 88 GLY O 1 1
9 13643 1 1 62 SER C C 85.757 -8.063 9.708 1.00 . A A . 89 SER C 1 1
9 13644 1 1 62 SER CA C 86.407 -9.250 10.423 1.00 . A A . 89 SER CA 1 1
9 13645 1 1 62 SER CB C 87.890 -9.346 10.062 1.00 . A A . 89 SER CB 1 1
9 13646 1 1 62 SER H H 85.323 -10.555 9.095 1.00 . A A . 89 SER H 1 1
9 13647 1 1 62 SER HA H 86.295 -9.156 11.492 1.00 . A A . 89 SER HA 1 1
9 13648 1 1 62 SER HB2 H 88.039 -10.161 9.363 1.00 . A A . 89 SER HB2 1 1
9 13649 1 1 62 SER HB3 H 88.213 -8.417 9.610 1.00 . A A . 89 SER HB3 1 1
9 13650 1 1 62 SER HG H 88.387 -10.442 11.589 1.00 . A A . 89 SER HG 1 1
9 13651 1 1 62 SER N N 85.810 -10.530 9.946 1.00 . A A . 89 SER N 1 1
9 13652 1 1 62 SER O O 86.414 -7.296 9.034 1.00 . A A . 89 SER O 1 1
9 13653 1 1 62 SER OG O 88.648 -9.588 11.237 1.00 . A A . 89 SER OG 1 1
9 13654 1 1 63 MET C C 82.483 -6.419 9.918 1.00 . A A . 90 MET C 1 1
9 13655 1 1 63 MET CA C 83.778 -6.767 9.178 1.00 . A A . 90 MET CA 1 1
9 13656 1 1 63 MET CB C 83.472 -7.268 7.767 1.00 . A A . 90 MET CB 1 1
9 13657 1 1 63 MET CE C 82.193 -6.616 4.576 1.00 . A A . 90 MET CE 1 1
9 13658 1 1 63 MET CG C 83.736 -6.146 6.761 1.00 . A A . 90 MET CG 1 1
9 13659 1 1 63 MET H H 83.955 -8.535 10.399 1.00 . A A . 90 MET H 1 1
9 13660 1 1 63 MET HA H 84.429 -5.907 9.131 1.00 . A A . 90 MET HA 1 1
9 13661 1 1 63 MET HB2 H 84.105 -8.113 7.538 1.00 . A A . 90 MET HB2 1 1
9 13662 1 1 63 MET HB3 H 82.436 -7.567 7.708 1.00 . A A . 90 MET HB3 1 1
9 13663 1 1 63 MET HE1 H 81.530 -7.076 5.296 1.00 . A A . 90 MET HE1 1 1
9 13664 1 1 63 MET HE2 H 82.044 -7.073 3.611 1.00 . A A . 90 MET HE2 1 1
9 13665 1 1 63 MET HE3 H 81.980 -5.558 4.507 1.00 . A A . 90 MET HE3 1 1
9 13666 1 1 63 MET HG2 H 82.909 -5.450 6.771 1.00 . A A . 90 MET HG2 1 1
9 13667 1 1 63 MET HG3 H 84.645 -5.628 7.027 1.00 . A A . 90 MET HG3 1 1
9 13668 1 1 63 MET N N 84.468 -7.905 9.850 1.00 . A A . 90 MET N 1 1
9 13669 1 1 63 MET O O 81.417 -6.379 9.338 1.00 . A A . 90 MET O 1 1
9 13670 1 1 63 MET SD S 83.908 -6.852 5.102 1.00 . A A . 90 MET SD 1 1
9 13671 1 1 64 VAL C C 80.315 -6.953 11.879 1.00 . A A . 91 VAL C 1 1
9 13672 1 1 64 VAL CA C 81.340 -5.817 11.970 1.00 . A A . 91 VAL CA 1 1
9 13673 1 1 64 VAL CB C 80.801 -4.550 11.307 1.00 . A A . 91 VAL CB 1 1
9 13674 1 1 64 VAL CG1 C 79.669 -3.970 12.156 1.00 . A A . 91 VAL CG1 1 1
9 13675 1 1 64 VAL CG2 C 81.926 -3.520 11.186 1.00 . A A . 91 VAL CG2 1 1
9 13676 1 1 64 VAL H H 83.436 -6.200 11.647 1.00 . A A . 91 VAL H 1 1
9 13677 1 1 64 VAL HA H 81.589 -5.616 13.000 1.00 . A A . 91 VAL HA 1 1
9 13678 1 1 64 VAL HB H 80.427 -4.790 10.324 1.00 . A A . 91 VAL HB 1 1
9 13679 1 1 64 VAL HG11 H 79.870 -4.156 13.200 1.00 . A A . 91 VAL HG11 1 1
9 13680 1 1 64 VAL HG12 H 78.735 -4.439 11.880 1.00 . A A . 91 VAL HG12 1 1
9 13681 1 1 64 VAL HG13 H 79.600 -2.905 11.987 1.00 . A A . 91 VAL HG13 1 1
9 13682 1 1 64 VAL HG21 H 82.040 -3.232 10.151 1.00 . A A . 91 VAL HG21 1 1
9 13683 1 1 64 VAL HG22 H 82.849 -3.952 11.545 1.00 . A A . 91 VAL HG22 1 1
9 13684 1 1 64 VAL HG23 H 81.681 -2.649 11.777 1.00 . A A . 91 VAL HG23 1 1
9 13685 1 1 64 VAL N N 82.567 -6.165 11.196 1.00 . A A . 91 VAL N 1 1
9 13686 1 1 64 VAL O O 80.529 -7.941 11.205 1.00 . A A . 91 VAL O 1 1
9 13687 1 1 65 GLY C C 77.156 -7.602 11.408 1.00 . A A . 92 GLY C 1 1
9 13688 1 1 65 GLY CA C 78.174 -7.896 12.516 1.00 . A A . 92 GLY CA 1 1
9 13689 1 1 65 GLY H H 79.059 -6.019 13.099 1.00 . A A . 92 GLY H 1 1
9 13690 1 1 65 GLY HA2 H 78.654 -8.846 12.320 1.00 . A A . 92 GLY HA2 1 1
9 13691 1 1 65 GLY HA3 H 77.664 -7.938 13.470 1.00 . A A . 92 GLY HA3 1 1
9 13692 1 1 65 GLY N N 79.208 -6.821 12.558 1.00 . A A . 92 GLY N 1 1
9 13693 1 1 65 GLY O O 77.147 -8.264 10.388 1.00 . A A . 92 GLY O 1 1
9 13694 1 1 66 PRO C C 75.915 -5.841 9.318 1.00 . A A . 93 PRO C 1 1
9 13695 1 1 66 PRO CA C 75.280 -6.247 10.651 1.00 . A A . 93 PRO CA 1 1
9 13696 1 1 66 PRO CB C 74.590 -5.052 11.319 1.00 . A A . 93 PRO CB 1 1
9 13697 1 1 66 PRO CD C 76.365 -5.834 12.899 1.00 . A A . 93 PRO CD 1 1
9 13698 1 1 66 PRO CG C 75.263 -4.789 12.680 1.00 . A A . 93 PRO CG 1 1
9 13699 1 1 66 PRO HA H 74.576 -7.050 10.513 1.00 . A A . 93 PRO HA 1 1
9 13700 1 1 66 PRO HB2 H 74.689 -4.178 10.689 1.00 . A A . 93 PRO HB2 1 1
9 13701 1 1 66 PRO HB3 H 73.542 -5.278 11.470 1.00 . A A . 93 PRO HB3 1 1
9 13702 1 1 66 PRO HD2 H 77.326 -5.356 13.017 1.00 . A A . 93 PRO HD2 1 1
9 13703 1 1 66 PRO HD3 H 76.138 -6.458 13.751 1.00 . A A . 93 PRO HD3 1 1
9 13704 1 1 66 PRO HG2 H 75.696 -3.799 12.683 1.00 . A A . 93 PRO HG2 1 1
9 13705 1 1 66 PRO HG3 H 74.529 -4.865 13.468 1.00 . A A . 93 PRO HG3 1 1
9 13706 1 1 66 PRO N N 76.319 -6.619 11.643 1.00 . A A . 93 PRO N 1 1
9 13707 1 1 66 PRO O O 75.413 -6.161 8.260 1.00 . A A . 93 PRO O 1 1
9 13708 1 1 67 PHE C C 77.765 -5.901 7.123 1.00 . A A . 94 PHE C 1 1
9 13709 1 1 67 PHE CA C 77.671 -4.717 8.089 1.00 . A A . 94 PHE CA 1 1
9 13710 1 1 67 PHE CB C 79.065 -4.249 8.504 1.00 . A A . 94 PHE CB 1 1
9 13711 1 1 67 PHE CD1 C 79.215 -2.016 7.341 1.00 . A A . 94 PHE CD1 1 1
9 13712 1 1 67 PHE CD2 C 80.581 -3.851 6.533 1.00 . A A . 94 PHE CD2 1 1
9 13713 1 1 67 PHE CE1 C 79.745 -1.184 6.348 1.00 . A A . 94 PHE CE1 1 1
9 13714 1 1 67 PHE CE2 C 81.110 -3.018 5.539 1.00 . A A . 94 PHE CE2 1 1
9 13715 1 1 67 PHE CG C 79.634 -3.350 7.434 1.00 . A A . 94 PHE CG 1 1
9 13716 1 1 67 PHE CZ C 80.692 -1.685 5.447 1.00 . A A . 94 PHE CZ 1 1
9 13717 1 1 67 PHE H H 77.404 -4.888 10.222 1.00 . A A . 94 PHE H 1 1
9 13718 1 1 67 PHE HA H 77.128 -3.902 7.636 1.00 . A A . 94 PHE HA 1 1
9 13719 1 1 67 PHE HB2 H 78.999 -3.703 9.435 1.00 . A A . 94 PHE HB2 1 1
9 13720 1 1 67 PHE HB3 H 79.710 -5.110 8.630 1.00 . A A . 94 PHE HB3 1 1
9 13721 1 1 67 PHE HD1 H 78.482 -1.629 8.036 1.00 . A A . 94 PHE HD1 1 1
9 13722 1 1 67 PHE HD2 H 80.904 -4.878 6.603 1.00 . A A . 94 PHE HD2 1 1
9 13723 1 1 67 PHE HE1 H 79.422 -0.156 6.276 1.00 . A A . 94 PHE HE1 1 1
9 13724 1 1 67 PHE HE2 H 81.842 -3.404 4.845 1.00 . A A . 94 PHE HE2 1 1
9 13725 1 1 67 PHE HZ H 81.101 -1.043 4.681 1.00 . A A . 94 PHE HZ 1 1
9 13726 1 1 67 PHE N N 77.013 -5.139 9.359 1.00 . A A . 94 PHE N 1 1
9 13727 1 1 67 PHE O O 77.609 -5.754 5.928 1.00 . A A . 94 PHE O 1 1
9 13728 1 1 68 GLN C C 76.732 -8.843 6.466 1.00 . A A . 95 GLN C 1 1
9 13729 1 1 68 GLN CA C 78.123 -8.267 6.745 1.00 . A A . 95 GLN CA 1 1
9 13730 1 1 68 GLN CB C 78.969 -9.267 7.531 1.00 . A A . 95 GLN CB 1 1
9 13731 1 1 68 GLN CD C 81.091 -9.518 8.826 1.00 . A A . 95 GLN CD 1 1
9 13732 1 1 68 GLN CG C 80.359 -8.678 7.777 1.00 . A A . 95 GLN CG 1 1
9 13733 1 1 68 GLN H H 78.143 -7.176 8.599 1.00 . A A . 95 GLN H 1 1
9 13734 1 1 68 GLN HA H 78.619 -8.010 5.822 1.00 . A A . 95 GLN HA 1 1
9 13735 1 1 68 GLN HB2 H 78.493 -9.474 8.479 1.00 . A A . 95 GLN HB2 1 1
9 13736 1 1 68 GLN HB3 H 79.060 -10.181 6.968 1.00 . A A . 95 GLN HB3 1 1
9 13737 1 1 68 GLN HE21 H 80.076 -11.174 8.416 1.00 . A A . 95 GLN HE21 1 1
9 13738 1 1 68 GLN HE22 H 81.238 -11.321 9.643 1.00 . A A . 95 GLN HE22 1 1
9 13739 1 1 68 GLN HG2 H 80.921 -8.684 6.855 1.00 . A A . 95 GLN HG2 1 1
9 13740 1 1 68 GLN HG3 H 80.262 -7.663 8.133 1.00 . A A . 95 GLN HG3 1 1
9 13741 1 1 68 GLN N N 78.020 -7.076 7.633 1.00 . A A . 95 GLN N 1 1
9 13742 1 1 68 GLN NE2 N 80.776 -10.775 8.973 1.00 . A A . 95 GLN NE2 1 1
9 13743 1 1 68 GLN O O 76.419 -9.225 5.356 1.00 . A A . 95 GLN O 1 1
9 13744 1 1 68 GLN OE1 O 81.959 -9.024 9.518 1.00 . A A . 95 GLN OE1 1 1
9 13745 1 1 69 GLU C C 73.936 -8.949 5.947 1.00 . A A . 96 GLU C 1 1
9 13746 1 1 69 GLU CA C 74.527 -9.463 7.263 1.00 . A A . 96 GLU CA 1 1
9 13747 1 1 69 GLU CB C 73.713 -8.949 8.452 1.00 . A A . 96 GLU CB 1 1
9 13748 1 1 69 GLU CD C 72.475 -10.617 9.840 1.00 . A A . 96 GLU CD 1 1
9 13749 1 1 69 GLU CG C 73.827 -9.938 9.613 1.00 . A A . 96 GLU CG 1 1
9 13750 1 1 69 GLU H H 76.171 -8.597 8.354 1.00 . A A . 96 GLU H 1 1
9 13751 1 1 69 GLU HA H 74.551 -10.541 7.271 1.00 . A A . 96 GLU HA 1 1
9 13752 1 1 69 GLU HB2 H 74.094 -7.987 8.759 1.00 . A A . 96 GLU HB2 1 1
9 13753 1 1 69 GLU HB3 H 72.677 -8.851 8.163 1.00 . A A . 96 GLU HB3 1 1
9 13754 1 1 69 GLU HG2 H 74.571 -10.685 9.378 1.00 . A A . 96 GLU HG2 1 1
9 13755 1 1 69 GLU HG3 H 74.119 -9.409 10.508 1.00 . A A . 96 GLU HG3 1 1
9 13756 1 1 69 GLU N N 75.897 -8.910 7.468 1.00 . A A . 96 GLU N 1 1
9 13757 1 1 69 GLU O O 73.204 -9.645 5.272 1.00 . A A . 96 GLU O 1 1
9 13758 1 1 69 GLU OE1 O 71.618 -10.490 8.981 1.00 . A A . 96 GLU OE1 1 1
9 13759 1 1 69 GLU OE2 O 72.319 -11.253 10.869 1.00 . A A . 96 GLU OE2 1 1
9 13760 1 1 70 ALA C C 74.650 -7.496 3.141 1.00 . A A . 97 ALA C 1 1
9 13761 1 1 70 ALA CA C 73.705 -7.184 4.303 1.00 . A A . 97 ALA CA 1 1
9 13762 1 1 70 ALA CB C 73.620 -5.675 4.535 1.00 . A A . 97 ALA CB 1 1
9 13763 1 1 70 ALA H H 74.843 -7.193 6.133 1.00 . A A . 97 ALA H 1 1
9 13764 1 1 70 ALA HA H 72.723 -7.582 4.109 1.00 . A A . 97 ALA HA 1 1
9 13765 1 1 70 ALA HB1 H 72.646 -5.425 4.927 1.00 . A A . 97 ALA HB1 1 1
9 13766 1 1 70 ALA HB2 H 73.776 -5.158 3.600 1.00 . A A . 97 ALA HB2 1 1
9 13767 1 1 70 ALA HB3 H 74.380 -5.376 5.243 1.00 . A A . 97 ALA HB3 1 1
9 13768 1 1 70 ALA N N 74.250 -7.739 5.576 1.00 . A A . 97 ALA N 1 1
9 13769 1 1 70 ALA O O 74.458 -8.447 2.410 1.00 . A A . 97 ALA O 1 1
9 13770 1 1 71 ALA C C 76.911 -8.420 1.670 1.00 . A A . 98 ALA C 1 1
9 13771 1 1 71 ALA CA C 76.629 -6.925 1.849 1.00 . A A . 98 ALA CA 1 1
9 13772 1 1 71 ALA CB C 77.903 -6.193 2.272 1.00 . A A . 98 ALA CB 1 1
9 13773 1 1 71 ALA H H 75.789 -5.933 3.570 1.00 . A A . 98 ALA H 1 1
9 13774 1 1 71 ALA HA H 76.251 -6.501 0.932 1.00 . A A . 98 ALA HA 1 1
9 13775 1 1 71 ALA HB1 H 78.059 -5.340 1.629 1.00 . A A . 98 ALA HB1 1 1
9 13776 1 1 71 ALA HB2 H 78.747 -6.862 2.191 1.00 . A A . 98 ALA HB2 1 1
9 13777 1 1 71 ALA HB3 H 77.804 -5.860 3.295 1.00 . A A . 98 ALA HB3 1 1
9 13778 1 1 71 ALA N N 75.664 -6.694 2.965 1.00 . A A . 98 ALA N 1 1
9 13779 1 1 71 ALA O O 76.432 -9.044 0.745 1.00 . A A . 98 ALA O 1 1
9 13780 1 1 72 PHE C C 76.775 -11.243 2.010 1.00 . A A . 99 PHE C 1 1
9 13781 1 1 72 PHE CA C 78.015 -10.448 2.423 1.00 . A A . 99 PHE CA 1 1
9 13782 1 1 72 PHE CB C 78.478 -10.868 3.818 1.00 . A A . 99 PHE CB 1 1
9 13783 1 1 72 PHE CD1 C 80.685 -11.964 3.284 1.00 . A A . 99 PHE CD1 1 1
9 13784 1 1 72 PHE CD2 C 80.689 -9.851 4.475 1.00 . A A . 99 PHE CD2 1 1
9 13785 1 1 72 PHE CE1 C 82.083 -11.989 3.324 1.00 . A A . 99 PHE CE1 1 1
9 13786 1 1 72 PHE CE2 C 82.088 -9.876 4.514 1.00 . A A . 99 PHE CE2 1 1
9 13787 1 1 72 PHE CG C 79.987 -10.895 3.860 1.00 . A A . 99 PHE CG 1 1
9 13788 1 1 72 PHE CZ C 82.786 -10.945 3.939 1.00 . A A . 99 PHE CZ 1 1
9 13789 1 1 72 PHE H H 78.073 -8.470 3.280 1.00 . A A . 99 PHE H 1 1
9 13790 1 1 72 PHE HA H 78.808 -10.597 1.714 1.00 . A A . 99 PHE HA 1 1
9 13791 1 1 72 PHE HB2 H 78.112 -10.158 4.548 1.00 . A A . 99 PHE HB2 1 1
9 13792 1 1 72 PHE HB3 H 78.094 -11.854 4.044 1.00 . A A . 99 PHE HB3 1 1
9 13793 1 1 72 PHE HD1 H 80.143 -12.768 2.810 1.00 . A A . 99 PHE HD1 1 1
9 13794 1 1 72 PHE HD2 H 80.151 -9.027 4.920 1.00 . A A . 99 PHE HD2 1 1
9 13795 1 1 72 PHE HE1 H 82.622 -12.813 2.880 1.00 . A A . 99 PHE HE1 1 1
9 13796 1 1 72 PHE HE2 H 82.630 -9.071 4.989 1.00 . A A . 99 PHE HE2 1 1
9 13797 1 1 72 PHE HZ H 83.865 -10.964 3.970 1.00 . A A . 99 PHE HZ 1 1
9 13798 1 1 72 PHE N N 77.691 -8.995 2.545 1.00 . A A . 99 PHE N 1 1
9 13799 1 1 72 PHE O O 76.746 -11.875 0.972 1.00 . A A . 99 PHE O 1 1
9 13800 1 1 73 ALA C C 73.891 -11.425 1.186 1.00 . A A . 100 ALA C 1 1
9 13801 1 1 73 ALA CA C 74.513 -11.971 2.474 1.00 . A A . 100 ALA CA 1 1
9 13802 1 1 73 ALA CB C 73.576 -11.744 3.660 1.00 . A A . 100 ALA CB 1 1
9 13803 1 1 73 ALA H H 75.803 -10.700 3.644 1.00 . A A . 100 ALA H 1 1
9 13804 1 1 73 ALA HA H 74.730 -13.023 2.372 1.00 . A A . 100 ALA HA 1 1
9 13805 1 1 73 ALA HB1 H 72.840 -10.999 3.399 1.00 . A A . 100 ALA HB1 1 1
9 13806 1 1 73 ALA HB2 H 74.148 -11.404 4.510 1.00 . A A . 100 ALA HB2 1 1
9 13807 1 1 73 ALA HB3 H 73.079 -12.671 3.907 1.00 . A A . 100 ALA HB3 1 1
9 13808 1 1 73 ALA N N 75.754 -11.216 2.814 1.00 . A A . 100 ALA N 1 1
9 13809 1 1 73 ALA O O 73.006 -12.028 0.611 1.00 . A A . 100 ALA O 1 1
9 13810 1 1 74 LEU C C 74.787 -9.780 -1.664 1.00 . A A . 101 LEU C 1 1
9 13811 1 1 74 LEU CA C 73.766 -9.711 -0.519 1.00 . A A . 101 LEU CA 1 1
9 13812 1 1 74 LEU CB C 73.455 -8.258 -0.168 1.00 . A A . 101 LEU CB 1 1
9 13813 1 1 74 LEU CD1 C 72.000 -6.797 1.244 1.00 . A A . 101 LEU CD1 1 1
9 13814 1 1 74 LEU CD2 C 70.970 -8.516 -0.250 1.00 . A A . 101 LEU CD2 1 1
9 13815 1 1 74 LEU CG C 72.165 -8.198 0.653 1.00 . A A . 101 LEU CG 1 1
9 13816 1 1 74 LEU H H 75.051 -9.812 1.203 1.00 . A A . 101 LEU H 1 1
9 13817 1 1 74 LEU HA H 72.859 -10.226 -0.790 1.00 . A A . 101 LEU HA 1 1
9 13818 1 1 74 LEU HB2 H 74.270 -7.845 0.413 1.00 . A A . 101 LEU HB2 1 1
9 13819 1 1 74 LEU HB3 H 73.331 -7.687 -1.076 1.00 . A A . 101 LEU HB3 1 1
9 13820 1 1 74 LEU HD11 H 70.983 -6.460 1.095 1.00 . A A . 101 LEU HD11 1 1
9 13821 1 1 74 LEU HD12 H 72.679 -6.117 0.753 1.00 . A A . 101 LEU HD12 1 1
9 13822 1 1 74 LEU HD13 H 72.217 -6.824 2.301 1.00 . A A . 101 LEU HD13 1 1
9 13823 1 1 74 LEU HD21 H 71.322 -8.972 -1.164 1.00 . A A . 101 LEU HD21 1 1
9 13824 1 1 74 LEU HD22 H 70.443 -7.602 -0.484 1.00 . A A . 101 LEU HD22 1 1
9 13825 1 1 74 LEU HD23 H 70.304 -9.196 0.259 1.00 . A A . 101 LEU HD23 1 1
9 13826 1 1 74 LEU HG H 72.213 -8.923 1.453 1.00 . A A . 101 LEU HG 1 1
9 13827 1 1 74 LEU N N 74.341 -10.289 0.727 1.00 . A A . 101 LEU N 1 1
9 13828 1 1 74 LEU O O 75.978 -9.737 -1.432 1.00 . A A . 101 LEU O 1 1
9 13829 1 1 75 PRO C C 76.002 -8.679 -4.196 1.00 . A A . 102 PRO C 1 1
9 13830 1 1 75 PRO CA C 75.163 -9.956 -4.063 1.00 . A A . 102 PRO CA 1 1
9 13831 1 1 75 PRO CB C 74.159 -10.074 -5.215 1.00 . A A . 102 PRO CB 1 1
9 13832 1 1 75 PRO CD C 72.821 -9.935 -3.107 1.00 . A A . 102 PRO CD 1 1
9 13833 1 1 75 PRO CG C 72.732 -10.059 -4.632 1.00 . A A . 102 PRO CG 1 1
9 13834 1 1 75 PRO HA H 75.791 -10.831 -4.027 1.00 . A A . 102 PRO HA 1 1
9 13835 1 1 75 PRO HB2 H 74.283 -9.239 -5.892 1.00 . A A . 102 PRO HB2 1 1
9 13836 1 1 75 PRO HB3 H 74.322 -11.002 -5.745 1.00 . A A . 102 PRO HB3 1 1
9 13837 1 1 75 PRO HD2 H 72.346 -9.026 -2.769 1.00 . A A . 102 PRO HD2 1 1
9 13838 1 1 75 PRO HD3 H 72.386 -10.801 -2.626 1.00 . A A . 102 PRO HD3 1 1
9 13839 1 1 75 PRO HG2 H 72.186 -9.214 -5.034 1.00 . A A . 102 PRO HG2 1 1
9 13840 1 1 75 PRO HG3 H 72.225 -10.978 -4.892 1.00 . A A . 102 PRO HG3 1 1
9 13841 1 1 75 PRO N N 74.284 -9.883 -2.872 1.00 . A A . 102 PRO N 1 1
9 13842 1 1 75 PRO O O 75.875 -7.757 -3.415 1.00 . A A . 102 PRO O 1 1
9 13843 1 1 76 VAL C C 76.798 -6.177 -5.583 1.00 . A A . 103 VAL C 1 1
9 13844 1 1 76 VAL CA C 77.697 -7.403 -5.377 1.00 . A A . 103 VAL CA 1 1
9 13845 1 1 76 VAL CB C 78.531 -7.713 -6.627 1.00 . A A . 103 VAL CB 1 1
9 13846 1 1 76 VAL CG1 C 78.985 -6.421 -7.308 1.00 . A A . 103 VAL CG1 1 1
9 13847 1 1 76 VAL CG2 C 79.762 -8.519 -6.214 1.00 . A A . 103 VAL CG2 1 1
9 13848 1 1 76 VAL H H 76.935 -9.373 -5.806 1.00 . A A . 103 VAL H 1 1
9 13849 1 1 76 VAL HA H 78.344 -7.259 -4.527 1.00 . A A . 103 VAL HA 1 1
9 13850 1 1 76 VAL HB H 77.938 -8.294 -7.318 1.00 . A A . 103 VAL HB 1 1
9 13851 1 1 76 VAL HG11 H 78.379 -6.244 -8.183 1.00 . A A . 103 VAL HG11 1 1
9 13852 1 1 76 VAL HG12 H 80.021 -6.519 -7.602 1.00 . A A . 103 VAL HG12 1 1
9 13853 1 1 76 VAL HG13 H 78.882 -5.595 -6.623 1.00 . A A . 103 VAL HG13 1 1
9 13854 1 1 76 VAL HG21 H 80.456 -8.565 -7.040 1.00 . A A . 103 VAL HG21 1 1
9 13855 1 1 76 VAL HG22 H 79.463 -9.520 -5.938 1.00 . A A . 103 VAL HG22 1 1
9 13856 1 1 76 VAL HG23 H 80.238 -8.039 -5.371 1.00 . A A . 103 VAL HG23 1 1
9 13857 1 1 76 VAL N N 76.853 -8.620 -5.185 1.00 . A A . 103 VAL N 1 1
9 13858 1 1 76 VAL O O 75.670 -6.297 -6.019 1.00 . A A . 103 VAL O 1 1
9 13859 1 1 77 SER C C 77.170 -2.493 -5.106 1.00 . A A . 104 SER C 1 1
9 13860 1 1 77 SER CA C 76.407 -3.792 -5.434 1.00 . A A . 104 SER CA 1 1
9 13861 1 1 77 SER CB C 75.255 -4.010 -4.453 1.00 . A A . 104 SER CB 1 1
9 13862 1 1 77 SER H H 78.180 -4.915 -4.898 1.00 . A A . 104 SER H 1 1
9 13863 1 1 77 SER HA H 76.021 -3.752 -6.440 1.00 . A A . 104 SER HA 1 1
9 13864 1 1 77 SER HB2 H 74.430 -3.365 -4.719 1.00 . A A . 104 SER HB2 1 1
9 13865 1 1 77 SER HB3 H 74.938 -5.044 -4.494 1.00 . A A . 104 SER HB3 1 1
9 13866 1 1 77 SER HG H 76.383 -4.324 -2.901 1.00 . A A . 104 SER HG 1 1
9 13867 1 1 77 SER N N 77.271 -5.000 -5.260 1.00 . A A . 104 SER N 1 1
9 13868 1 1 77 SER O O 78.253 -2.259 -5.603 1.00 . A A . 104 SER O 1 1
9 13869 1 1 77 SER OG O 75.691 -3.703 -3.137 1.00 . A A . 104 SER OG 1 1
9 13870 1 1 78 GLY C C 77.148 0.643 -5.069 1.00 . A A . 105 GLY C 1 1
9 13871 1 1 78 GLY CA C 77.289 -0.361 -3.926 1.00 . A A . 105 GLY CA 1 1
9 13872 1 1 78 GLY H H 75.736 -1.843 -3.885 1.00 . A A . 105 GLY H 1 1
9 13873 1 1 78 GLY HA2 H 76.849 0.048 -3.029 1.00 . A A . 105 GLY HA2 1 1
9 13874 1 1 78 GLY HA3 H 78.333 -0.551 -3.760 1.00 . A A . 105 GLY HA3 1 1
9 13875 1 1 78 GLY N N 76.606 -1.642 -4.277 1.00 . A A . 105 GLY N 1 1
9 13876 1 1 78 GLY O O 76.907 0.275 -6.201 1.00 . A A . 105 GLY O 1 1
9 13877 1 1 79 MET C C 75.821 2.924 -6.503 1.00 . A A . 106 MET C 1 1
9 13878 1 1 79 MET CA C 77.236 2.931 -5.873 1.00 . A A . 106 MET CA 1 1
9 13879 1 1 79 MET CB C 78.338 2.477 -6.845 1.00 . A A . 106 MET CB 1 1
9 13880 1 1 79 MET CE C 77.025 2.014 -9.468 1.00 . A A . 106 MET CE 1 1
9 13881 1 1 79 MET CG C 78.668 3.571 -7.863 1.00 . A A . 106 MET CG 1 1
9 13882 1 1 79 MET H H 77.542 2.188 -3.871 1.00 . A A . 106 MET H 1 1
9 13883 1 1 79 MET HA H 77.467 3.908 -5.483 1.00 . A A . 106 MET HA 1 1
9 13884 1 1 79 MET HB2 H 79.230 2.255 -6.275 1.00 . A A . 106 MET HB2 1 1
9 13885 1 1 79 MET HB3 H 78.023 1.586 -7.356 1.00 . A A . 106 MET HB3 1 1
9 13886 1 1 79 MET HE1 H 77.089 1.098 -10.038 1.00 . A A . 106 MET HE1 1 1
9 13887 1 1 79 MET HE2 H 76.254 2.637 -9.886 1.00 . A A . 106 MET HE2 1 1
9 13888 1 1 79 MET HE3 H 76.774 1.786 -8.443 1.00 . A A . 106 MET HE3 1 1
9 13889 1 1 79 MET HG2 H 77.961 4.383 -7.773 1.00 . A A . 106 MET HG2 1 1
9 13890 1 1 79 MET HG3 H 79.665 3.944 -7.665 1.00 . A A . 106 MET HG3 1 1
9 13891 1 1 79 MET N N 77.327 1.912 -4.788 1.00 . A A . 106 MET N 1 1
9 13892 1 1 79 MET O O 74.881 2.468 -5.890 1.00 . A A . 106 MET O 1 1
9 13893 1 1 79 MET SD S 78.618 2.885 -9.545 1.00 . A A . 106 MET SD 1 1
9 13894 1 1 80 ASP C C 73.783 2.084 -8.733 1.00 . A A . 107 ASP C 1 1
9 13895 1 1 80 ASP CA C 74.303 3.484 -8.355 1.00 . A A . 107 ASP CA 1 1
9 13896 1 1 80 ASP CB C 74.504 4.320 -9.620 1.00 . A A . 107 ASP CB 1 1
9 13897 1 1 80 ASP CG C 73.176 4.970 -10.017 1.00 . A A . 107 ASP CG 1 1
9 13898 1 1 80 ASP H H 76.414 3.826 -8.173 1.00 . A A . 107 ASP H 1 1
9 13899 1 1 80 ASP HA H 73.597 3.978 -7.707 1.00 . A A . 107 ASP HA 1 1
9 13900 1 1 80 ASP HB2 H 75.240 5.086 -9.434 1.00 . A A . 107 ASP HB2 1 1
9 13901 1 1 80 ASP HB3 H 74.841 3.683 -10.423 1.00 . A A . 107 ASP HB3 1 1
9 13902 1 1 80 ASP N N 75.656 3.444 -7.704 1.00 . A A . 107 ASP N 1 1
9 13903 1 1 80 ASP O O 72.780 1.957 -9.407 1.00 . A A . 107 ASP O 1 1
9 13904 1 1 80 ASP OD1 O 72.153 4.538 -9.512 1.00 . A A . 107 ASP OD1 1 1
9 13905 1 1 80 ASP OD2 O 73.207 5.889 -10.819 1.00 . A A . 107 ASP OD2 1 1
9 13906 1 1 81 LYS C C 73.857 -1.168 -7.311 1.00 . A A . 108 LYS C 1 1
9 13907 1 1 81 LYS CA C 73.918 -0.331 -8.599 1.00 . A A . 108 LYS CA 1 1
9 13908 1 1 81 LYS CB C 74.943 -0.917 -9.571 1.00 . A A . 108 LYS CB 1 1
9 13909 1 1 81 LYS CD C 74.887 -0.482 -12.031 1.00 . A A . 108 LYS CD 1 1
9 13910 1 1 81 LYS CE C 76.338 -0.929 -12.216 1.00 . A A . 108 LYS CE 1 1
9 13911 1 1 81 LYS CG C 74.251 -1.275 -10.887 1.00 . A A . 108 LYS CG 1 1
9 13912 1 1 81 LYS H H 75.207 1.140 -7.722 1.00 . A A . 108 LYS H 1 1
9 13913 1 1 81 LYS HA H 72.948 -0.281 -9.067 1.00 . A A . 108 LYS HA 1 1
9 13914 1 1 81 LYS HB2 H 75.718 -0.186 -9.760 1.00 . A A . 108 LYS HB2 1 1
9 13915 1 1 81 LYS HB3 H 75.381 -1.808 -9.139 1.00 . A A . 108 LYS HB3 1 1
9 13916 1 1 81 LYS HD2 H 74.337 -0.660 -12.942 1.00 . A A . 108 LYS HD2 1 1
9 13917 1 1 81 LYS HD3 H 74.862 0.571 -11.795 1.00 . A A . 108 LYS HD3 1 1
9 13918 1 1 81 LYS HE2 H 76.763 -1.230 -11.269 1.00 . A A . 108 LYS HE2 1 1
9 13919 1 1 81 LYS HE3 H 76.396 -1.739 -12.928 1.00 . A A . 108 LYS HE3 1 1
9 13920 1 1 81 LYS HG2 H 74.363 -2.333 -11.077 1.00 . A A . 108 LYS HG2 1 1
9 13921 1 1 81 LYS HG3 H 73.201 -1.030 -10.820 1.00 . A A . 108 LYS HG3 1 1
9 13922 1 1 81 LYS HZ1 H 77.362 0.864 -11.948 1.00 . A A . 108 LYS HZ1 1 1
9 13923 1 1 81 LYS HZ2 H 76.394 0.821 -13.343 1.00 . A A . 108 LYS HZ2 1 1
9 13924 1 1 81 LYS HZ3 H 77.868 -0.024 -13.302 1.00 . A A . 108 LYS HZ3 1 1
9 13925 1 1 81 LYS N N 74.420 1.035 -8.284 1.00 . A A . 108 LYS N 1 1
9 13926 1 1 81 LYS NZ N 77.044 0.274 -12.742 1.00 . A A . 108 LYS NZ 1 1
9 13927 1 1 81 LYS O O 74.391 -2.258 -7.263 1.00 . A A . 108 LYS O 1 1
9 13928 1 1 82 PRO C C 72.272 -2.605 -5.121 1.00 . A A . 109 PRO C 1 1
9 13929 1 1 82 PRO CA C 73.107 -1.330 -4.996 1.00 . A A . 109 PRO CA 1 1
9 13930 1 1 82 PRO CB C 72.388 -0.307 -4.115 1.00 . A A . 109 PRO CB 1 1
9 13931 1 1 82 PRO CD C 72.574 0.708 -6.383 1.00 . A A . 109 PRO CD 1 1
9 13932 1 1 82 PRO CG C 72.105 0.952 -4.953 1.00 . A A . 109 PRO CG 1 1
9 13933 1 1 82 PRO HA H 74.080 -1.543 -4.593 1.00 . A A . 109 PRO HA 1 1
9 13934 1 1 82 PRO HB2 H 71.454 -0.725 -3.761 1.00 . A A . 109 PRO HB2 1 1
9 13935 1 1 82 PRO HB3 H 73.017 -0.048 -3.272 1.00 . A A . 109 PRO HB3 1 1
9 13936 1 1 82 PRO HD2 H 71.740 0.692 -7.070 1.00 . A A . 109 PRO HD2 1 1
9 13937 1 1 82 PRO HD3 H 73.284 1.462 -6.651 1.00 . A A . 109 PRO HD3 1 1
9 13938 1 1 82 PRO HG2 H 71.047 1.166 -4.945 1.00 . A A . 109 PRO HG2 1 1
9 13939 1 1 82 PRO HG3 H 72.652 1.789 -4.546 1.00 . A A . 109 PRO HG3 1 1
9 13940 1 1 82 PRO N N 73.217 -0.626 -6.295 1.00 . A A . 109 PRO N 1 1
9 13941 1 1 82 PRO O O 71.811 -2.965 -6.185 1.00 . A A . 109 PRO O 1 1
9 13942 1 1 83 VAL C C 69.847 -4.224 -3.551 1.00 . A A . 110 VAL C 1 1
9 13943 1 1 83 VAL CA C 71.263 -4.530 -4.043 1.00 . A A . 110 VAL CA 1 1
9 13944 1 1 83 VAL CB C 71.985 -5.482 -3.080 1.00 . A A . 110 VAL CB 1 1
9 13945 1 1 83 VAL CG1 C 72.254 -4.769 -1.753 1.00 . A A . 110 VAL CG1 1 1
9 13946 1 1 83 VAL CG2 C 71.118 -6.714 -2.819 1.00 . A A . 110 VAL CG2 1 1
9 13947 1 1 83 VAL H H 72.454 -2.958 -3.182 1.00 . A A . 110 VAL H 1 1
9 13948 1 1 83 VAL HA H 71.238 -4.951 -5.036 1.00 . A A . 110 VAL HA 1 1
9 13949 1 1 83 VAL HB H 72.923 -5.790 -3.518 1.00 . A A . 110 VAL HB 1 1
9 13950 1 1 83 VAL HG11 H 73.241 -4.335 -1.773 1.00 . A A . 110 VAL HG11 1 1
9 13951 1 1 83 VAL HG12 H 72.189 -5.482 -0.944 1.00 . A A . 110 VAL HG12 1 1
9 13952 1 1 83 VAL HG13 H 71.520 -3.991 -1.608 1.00 . A A . 110 VAL HG13 1 1
9 13953 1 1 83 VAL HG21 H 70.873 -7.190 -3.757 1.00 . A A . 110 VAL HG21 1 1
9 13954 1 1 83 VAL HG22 H 70.209 -6.416 -2.317 1.00 . A A . 110 VAL HG22 1 1
9 13955 1 1 83 VAL HG23 H 71.660 -7.407 -2.195 1.00 . A A . 110 VAL HG23 1 1
9 13956 1 1 83 VAL N N 72.073 -3.281 -4.025 1.00 . A A . 110 VAL N 1 1
9 13957 1 1 83 VAL O O 69.567 -3.126 -3.112 1.00 . A A . 110 VAL O 1 1
9 13958 1 1 84 PHE C C 67.464 -3.913 -2.083 1.00 . A A . 111 PHE C 1 1
9 13959 1 1 84 PHE CA C 67.547 -4.981 -3.177 1.00 . A A . 111 PHE CA 1 1
9 13960 1 1 84 PHE CB C 67.123 -6.341 -2.624 1.00 . A A . 111 PHE CB 1 1
9 13961 1 1 84 PHE CD1 C 66.409 -7.559 -4.715 1.00 . A A . 111 PHE CD1 1 1
9 13962 1 1 84 PHE CD2 C 68.471 -8.224 -3.624 1.00 . A A . 111 PHE CD2 1 1
9 13963 1 1 84 PHE CE1 C 66.612 -8.538 -5.694 1.00 . A A . 111 PHE CE1 1 1
9 13964 1 1 84 PHE CE2 C 68.673 -9.205 -4.604 1.00 . A A . 111 PHE CE2 1 1
9 13965 1 1 84 PHE CG C 67.339 -7.400 -3.679 1.00 . A A . 111 PHE CG 1 1
9 13966 1 1 84 PHE CZ C 67.743 -9.361 -5.638 1.00 . A A . 111 PHE CZ 1 1
9 13967 1 1 84 PHE H H 69.223 -6.052 -4.002 1.00 . A A . 111 PHE H 1 1
9 13968 1 1 84 PHE HA H 66.919 -4.715 -4.009 1.00 . A A . 111 PHE HA 1 1
9 13969 1 1 84 PHE HB2 H 67.720 -6.575 -1.751 1.00 . A A . 111 PHE HB2 1 1
9 13970 1 1 84 PHE HB3 H 66.078 -6.308 -2.350 1.00 . A A . 111 PHE HB3 1 1
9 13971 1 1 84 PHE HD1 H 65.536 -6.923 -4.757 1.00 . A A . 111 PHE HD1 1 1
9 13972 1 1 84 PHE HD2 H 69.188 -8.104 -2.825 1.00 . A A . 111 PHE HD2 1 1
9 13973 1 1 84 PHE HE1 H 65.895 -8.660 -6.492 1.00 . A A . 111 PHE HE1 1 1
9 13974 1 1 84 PHE HE2 H 69.548 -9.839 -4.561 1.00 . A A . 111 PHE HE2 1 1
9 13975 1 1 84 PHE HZ H 67.899 -10.116 -6.394 1.00 . A A . 111 PHE HZ 1 1
9 13976 1 1 84 PHE N N 68.959 -5.185 -3.632 1.00 . A A . 111 PHE N 1 1
9 13977 1 1 84 PHE O O 66.628 -3.031 -2.123 1.00 . A A . 111 PHE O 1 1
9 13978 1 1 85 THR C C 68.891 -1.643 -0.515 1.00 . A A . 112 THR C 1 1
9 13979 1 1 85 THR CA C 68.310 -2.971 -0.018 1.00 . A A . 112 THR CA 1 1
9 13980 1 1 85 THR CB C 69.192 -3.559 1.087 1.00 . A A . 112 THR CB 1 1
9 13981 1 1 85 THR CG2 C 70.632 -3.682 0.584 1.00 . A A . 112 THR CG2 1 1
9 13982 1 1 85 THR H H 68.991 -4.704 -1.109 1.00 . A A . 112 THR H 1 1
9 13983 1 1 85 THR HA H 67.305 -2.831 0.350 1.00 . A A . 112 THR HA 1 1
9 13984 1 1 85 THR HB H 68.825 -4.536 1.358 1.00 . A A . 112 THR HB 1 1
9 13985 1 1 85 THR HG1 H 69.267 -3.250 3.005 1.00 . A A . 112 THR HG1 1 1
9 13986 1 1 85 THR HG21 H 70.784 -4.666 0.164 1.00 . A A . 112 THR HG21 1 1
9 13987 1 1 85 THR HG22 H 71.314 -3.534 1.408 1.00 . A A . 112 THR HG22 1 1
9 13988 1 1 85 THR HG23 H 70.814 -2.935 -0.174 1.00 . A A . 112 THR HG23 1 1
9 13989 1 1 85 THR N N 68.327 -3.985 -1.114 1.00 . A A . 112 THR N 1 1
9 13990 1 1 85 THR O O 68.919 -1.372 -1.699 1.00 . A A . 112 THR O 1 1
9 13991 1 1 85 THR OG1 O 69.156 -2.707 2.221 1.00 . A A . 112 THR OG1 1 1
9 13992 1 1 86 ASP C C 71.386 0.607 0.457 1.00 . A A . 113 ASP C 1 1
9 13993 1 1 86 ASP CA C 69.939 0.493 -0.038 1.00 . A A . 113 ASP CA 1 1
9 13994 1 1 86 ASP CB C 69.058 1.552 0.624 1.00 . A A . 113 ASP CB 1 1
9 13995 1 1 86 ASP CG C 67.620 1.407 0.121 1.00 . A A . 113 ASP CG 1 1
9 13996 1 1 86 ASP H H 69.326 -1.057 1.331 1.00 . A A . 113 ASP H 1 1
9 13997 1 1 86 ASP HA H 69.899 0.597 -1.112 1.00 . A A . 113 ASP HA 1 1
9 13998 1 1 86 ASP HB2 H 69.081 1.421 1.695 1.00 . A A . 113 ASP HB2 1 1
9 13999 1 1 86 ASP HB3 H 69.429 2.536 0.374 1.00 . A A . 113 ASP HB3 1 1
9 14000 1 1 86 ASP N N 69.357 -0.816 0.381 1.00 . A A . 113 ASP N 1 1
9 14001 1 1 86 ASP O O 71.747 0.003 1.448 1.00 . A A . 113 ASP O 1 1
9 14002 1 1 86 ASP OD1 O 67.424 1.483 -1.081 1.00 . A A . 113 ASP OD1 1 1
9 14003 1 1 86 ASP OD2 O 66.741 1.223 0.946 1.00 . A A . 113 ASP OD2 1 1
9 14004 1 1 87 PRO C C 73.747 2.135 1.544 1.00 . A A . 114 PRO C 1 1
9 14005 1 1 87 PRO CA C 73.598 1.556 0.122 1.00 . A A . 114 PRO CA 1 1
9 14006 1 1 87 PRO CB C 74.120 2.511 -0.962 1.00 . A A . 114 PRO CB 1 1
9 14007 1 1 87 PRO CD C 71.700 2.095 -1.460 1.00 . A A . 114 PRO CD 1 1
9 14008 1 1 87 PRO CG C 72.964 2.829 -1.934 1.00 . A A . 114 PRO CG 1 1
9 14009 1 1 87 PRO HA H 74.118 0.627 0.051 1.00 . A A . 114 PRO HA 1 1
9 14010 1 1 87 PRO HB2 H 74.471 3.425 -0.502 1.00 . A A . 114 PRO HB2 1 1
9 14011 1 1 87 PRO HB3 H 74.931 2.041 -1.507 1.00 . A A . 114 PRO HB3 1 1
9 14012 1 1 87 PRO HD2 H 70.922 2.798 -1.204 1.00 . A A . 114 PRO HD2 1 1
9 14013 1 1 87 PRO HD3 H 71.357 1.398 -2.211 1.00 . A A . 114 PRO HD3 1 1
9 14014 1 1 87 PRO HG2 H 72.782 3.893 -1.943 1.00 . A A . 114 PRO HG2 1 1
9 14015 1 1 87 PRO HG3 H 73.224 2.498 -2.928 1.00 . A A . 114 PRO HG3 1 1
9 14016 1 1 87 PRO N N 72.178 1.376 -0.253 1.00 . A A . 114 PRO N 1 1
9 14017 1 1 87 PRO O O 74.448 1.569 2.359 1.00 . A A . 114 PRO O 1 1
9 14018 1 1 88 PRO C C 72.580 2.972 4.215 1.00 . A A . 115 PRO C 1 1
9 14019 1 1 88 PRO CA C 73.177 3.884 3.140 1.00 . A A . 115 PRO CA 1 1
9 14020 1 1 88 PRO CB C 72.323 5.143 2.957 1.00 . A A . 115 PRO CB 1 1
9 14021 1 1 88 PRO CD C 72.241 3.896 0.793 1.00 . A A . 115 PRO CD 1 1
9 14022 1 1 88 PRO CG C 71.779 5.167 1.516 1.00 . A A . 115 PRO CG 1 1
9 14023 1 1 88 PRO HA H 74.197 4.158 3.380 1.00 . A A . 115 PRO HA 1 1
9 14024 1 1 88 PRO HB2 H 71.498 5.126 3.656 1.00 . A A . 115 PRO HB2 1 1
9 14025 1 1 88 PRO HB3 H 72.930 6.020 3.130 1.00 . A A . 115 PRO HB3 1 1
9 14026 1 1 88 PRO HD2 H 71.399 3.272 0.537 1.00 . A A . 115 PRO HD2 1 1
9 14027 1 1 88 PRO HD3 H 72.817 4.140 -0.079 1.00 . A A . 115 PRO HD3 1 1
9 14028 1 1 88 PRO HG2 H 70.697 5.198 1.537 1.00 . A A . 115 PRO HG2 1 1
9 14029 1 1 88 PRO HG3 H 72.160 6.037 0.999 1.00 . A A . 115 PRO HG3 1 1
9 14030 1 1 88 PRO N N 73.094 3.240 1.803 1.00 . A A . 115 PRO N 1 1
9 14031 1 1 88 PRO O O 71.494 3.207 4.708 1.00 . A A . 115 PRO O 1 1
9 14032 1 1 89 VAL C C 73.189 1.468 7.015 1.00 . A A . 116 VAL C 1 1
9 14033 1 1 89 VAL CA C 72.746 1.010 5.624 1.00 . A A . 116 VAL CA 1 1
9 14034 1 1 89 VAL CB C 73.353 -0.354 5.292 1.00 . A A . 116 VAL CB 1 1
9 14035 1 1 89 VAL CG1 C 73.241 -0.614 3.788 1.00 . A A . 116 VAL CG1 1 1
9 14036 1 1 89 VAL CG2 C 74.825 -0.380 5.709 1.00 . A A . 116 VAL CG2 1 1
9 14037 1 1 89 VAL H H 74.149 1.754 4.175 1.00 . A A . 116 VAL H 1 1
9 14038 1 1 89 VAL HA H 71.670 0.958 5.568 1.00 . A A . 116 VAL HA 1 1
9 14039 1 1 89 VAL HB H 72.819 -1.116 5.827 1.00 . A A . 116 VAL HB 1 1
9 14040 1 1 89 VAL HG11 H 72.727 0.211 3.317 1.00 . A A . 116 VAL HG11 1 1
9 14041 1 1 89 VAL HG12 H 72.687 -1.526 3.621 1.00 . A A . 116 VAL HG12 1 1
9 14042 1 1 89 VAL HG13 H 74.230 -0.710 3.365 1.00 . A A . 116 VAL HG13 1 1
9 14043 1 1 89 VAL HG21 H 74.896 -0.280 6.782 1.00 . A A . 116 VAL HG21 1 1
9 14044 1 1 89 VAL HG22 H 75.349 0.437 5.235 1.00 . A A . 116 VAL HG22 1 1
9 14045 1 1 89 VAL HG23 H 75.268 -1.317 5.404 1.00 . A A . 116 VAL HG23 1 1
9 14046 1 1 89 VAL N N 73.278 1.932 4.583 1.00 . A A . 116 VAL N 1 1
9 14047 1 1 89 VAL O O 74.236 2.059 7.179 1.00 . A A . 116 VAL O 1 1
9 14048 1 1 90 LYS C C 73.457 0.462 10.134 1.00 . A A . 117 LYS C 1 1
9 14049 1 1 90 LYS CA C 72.778 1.619 9.398 1.00 . A A . 117 LYS CA 1 1
9 14050 1 1 90 LYS CB C 71.458 1.984 10.075 1.00 . A A . 117 LYS CB 1 1
9 14051 1 1 90 LYS CD C 70.488 2.817 12.221 1.00 . A A . 117 LYS CD 1 1
9 14052 1 1 90 LYS CE C 69.239 1.936 12.142 1.00 . A A . 117 LYS CE 1 1
9 14053 1 1 90 LYS CG C 71.671 2.080 11.587 1.00 . A A . 117 LYS CG 1 1
9 14054 1 1 90 LYS H H 71.558 0.722 7.865 1.00 . A A . 117 LYS H 1 1
9 14055 1 1 90 LYS HA H 73.427 2.480 9.366 1.00 . A A . 117 LYS HA 1 1
9 14056 1 1 90 LYS HB2 H 71.112 2.937 9.699 1.00 . A A . 117 LYS HB2 1 1
9 14057 1 1 90 LYS HB3 H 70.723 1.219 9.863 1.00 . A A . 117 LYS HB3 1 1
9 14058 1 1 90 LYS HD2 H 70.711 3.033 13.258 1.00 . A A . 117 LYS HD2 1 1
9 14059 1 1 90 LYS HD3 H 70.311 3.741 11.687 1.00 . A A . 117 LYS HD3 1 1
9 14060 1 1 90 LYS HE2 H 69.082 1.598 11.129 1.00 . A A . 117 LYS HE2 1 1
9 14061 1 1 90 LYS HE3 H 69.331 1.093 12.811 1.00 . A A . 117 LYS HE3 1 1
9 14062 1 1 90 LYS HG2 H 71.741 1.085 12.006 1.00 . A A . 117 LYS HG2 1 1
9 14063 1 1 90 LYS HG3 H 72.584 2.626 11.789 1.00 . A A . 117 LYS HG3 1 1
9 14064 1 1 90 LYS HZ1 H 67.316 2.238 12.881 1.00 . A A . 117 LYS HZ1 1 1
9 14065 1 1 90 LYS HZ2 H 67.829 3.424 11.776 1.00 . A A . 117 LYS HZ2 1 1
9 14066 1 1 90 LYS HZ3 H 68.435 3.417 13.364 1.00 . A A . 117 LYS HZ3 1 1
9 14067 1 1 90 LYS N N 72.399 1.200 8.018 1.00 . A A . 117 LYS N 1 1
9 14068 1 1 90 LYS NZ N 68.120 2.820 12.573 1.00 . A A . 117 LYS NZ 1 1
9 14069 1 1 90 LYS O O 73.159 -0.693 9.903 1.00 . A A . 117 LYS O 1 1
9 14070 1 1 91 THR C C 75.159 0.047 13.255 1.00 . A A . 118 THR C 1 1
9 14071 1 1 91 THR CA C 75.062 -0.323 11.773 1.00 . A A . 118 THR CA 1 1
9 14072 1 1 91 THR CB C 76.456 -0.407 11.149 1.00 . A A . 118 THR CB 1 1
9 14073 1 1 91 THR CG2 C 76.342 -0.359 9.624 1.00 . A A . 118 THR CG2 1 1
9 14074 1 1 91 THR H H 74.590 1.700 11.194 1.00 . A A . 118 THR H 1 1
9 14075 1 1 91 THR HA H 74.544 -1.260 11.649 1.00 . A A . 118 THR HA 1 1
9 14076 1 1 91 THR HB H 76.925 -1.335 11.441 1.00 . A A . 118 THR HB 1 1
9 14077 1 1 91 THR HG1 H 77.100 1.422 11.006 1.00 . A A . 118 THR HG1 1 1
9 14078 1 1 91 THR HG21 H 76.100 0.646 9.314 1.00 . A A . 118 THR HG21 1 1
9 14079 1 1 91 THR HG22 H 75.563 -1.034 9.300 1.00 . A A . 118 THR HG22 1 1
9 14080 1 1 91 THR HG23 H 77.283 -0.656 9.183 1.00 . A A . 118 THR HG23 1 1
9 14081 1 1 91 THR N N 74.366 0.762 11.021 1.00 . A A . 118 THR N 1 1
9 14082 1 1 91 THR O O 74.903 -0.762 14.125 1.00 . A A . 118 THR O 1 1
9 14083 1 1 91 THR OG1 O 77.244 0.685 11.603 1.00 . A A . 118 THR OG1 1 1
9 14084 1 1 92 LYS C C 76.001 3.174 15.048 1.00 . A A . 119 LYS C 1 1
9 14085 1 1 92 LYS CA C 75.641 1.688 14.972 1.00 . A A . 119 LYS CA 1 1
9 14086 1 1 92 LYS CB C 76.765 0.831 15.553 1.00 . A A . 119 LYS CB 1 1
9 14087 1 1 92 LYS CD C 78.662 -0.412 14.505 1.00 . A A . 119 LYS CD 1 1
9 14088 1 1 92 LYS CE C 79.869 -0.526 15.439 1.00 . A A . 119 LYS CE 1 1
9 14089 1 1 92 LYS CG C 78.012 0.962 14.675 1.00 . A A . 119 LYS CG 1 1
9 14090 1 1 92 LYS H H 75.728 1.900 12.830 1.00 . A A . 119 LYS H 1 1
9 14091 1 1 92 LYS HA H 74.720 1.496 15.499 1.00 . A A . 119 LYS HA 1 1
9 14092 1 1 92 LYS HB2 H 76.994 1.166 16.555 1.00 . A A . 119 LYS HB2 1 1
9 14093 1 1 92 LYS HB3 H 76.453 -0.202 15.582 1.00 . A A . 119 LYS HB3 1 1
9 14094 1 1 92 LYS HD2 H 77.945 -1.183 14.749 1.00 . A A . 119 LYS HD2 1 1
9 14095 1 1 92 LYS HD3 H 78.985 -0.533 13.482 1.00 . A A . 119 LYS HD3 1 1
9 14096 1 1 92 LYS HE2 H 80.717 -0.004 15.021 1.00 . A A . 119 LYS HE2 1 1
9 14097 1 1 92 LYS HE3 H 79.628 -0.133 16.415 1.00 . A A . 119 LYS HE3 1 1
9 14098 1 1 92 LYS HG2 H 77.732 1.349 13.706 1.00 . A A . 119 LYS HG2 1 1
9 14099 1 1 92 LYS HG3 H 78.715 1.636 15.146 1.00 . A A . 119 LYS HG3 1 1
9 14100 1 1 92 LYS HZ1 H 81.055 -2.140 16.009 1.00 . A A . 119 LYS HZ1 1 1
9 14101 1 1 92 LYS HZ2 H 80.201 -2.385 14.560 1.00 . A A . 119 LYS HZ2 1 1
9 14102 1 1 92 LYS HZ3 H 79.389 -2.457 16.052 1.00 . A A . 119 LYS HZ3 1 1
9 14103 1 1 92 LYS N N 75.527 1.263 13.547 1.00 . A A . 119 LYS N 1 1
9 14104 1 1 92 LYS NZ N 80.150 -1.987 15.521 1.00 . A A . 119 LYS NZ 1 1
9 14105 1 1 92 LYS O O 75.593 3.877 15.951 1.00 . A A . 119 LYS O 1 1
9 14106 1 1 93 PHE C C 76.170 5.908 13.270 1.00 . A A . 120 PHE C 1 1
9 14107 1 1 93 PHE CA C 77.151 5.091 14.116 1.00 . A A . 120 PHE CA 1 1
9 14108 1 1 93 PHE CB C 78.547 5.116 13.495 1.00 . A A . 120 PHE CB 1 1
9 14109 1 1 93 PHE CD1 C 79.558 4.455 15.706 1.00 . A A . 120 PHE CD1 1 1
9 14110 1 1 93 PHE CD2 C 80.267 3.285 13.704 1.00 . A A . 120 PHE CD2 1 1
9 14111 1 1 93 PHE CE1 C 80.423 3.665 16.474 1.00 . A A . 120 PHE CE1 1 1
9 14112 1 1 93 PHE CE2 C 81.132 2.496 14.472 1.00 . A A . 120 PHE CE2 1 1
9 14113 1 1 93 PHE CG C 79.481 4.265 14.322 1.00 . A A . 120 PHE CG 1 1
9 14114 1 1 93 PHE CZ C 81.210 2.686 15.856 1.00 . A A . 120 PHE CZ 1 1
9 14115 1 1 93 PHE H H 77.082 3.072 13.386 1.00 . A A . 120 PHE H 1 1
9 14116 1 1 93 PHE HA H 77.189 5.466 15.125 1.00 . A A . 120 PHE HA 1 1
9 14117 1 1 93 PHE HB2 H 78.500 4.723 12.486 1.00 . A A . 120 PHE HB2 1 1
9 14118 1 1 93 PHE HB3 H 78.911 6.133 13.472 1.00 . A A . 120 PHE HB3 1 1
9 14119 1 1 93 PHE HD1 H 78.951 5.210 16.184 1.00 . A A . 120 PHE HD1 1 1
9 14120 1 1 93 PHE HD2 H 80.208 3.139 12.635 1.00 . A A . 120 PHE HD2 1 1
9 14121 1 1 93 PHE HE1 H 80.482 3.811 17.542 1.00 . A A . 120 PHE HE1 1 1
9 14122 1 1 93 PHE HE2 H 81.739 1.740 13.995 1.00 . A A . 120 PHE HE2 1 1
9 14123 1 1 93 PHE HZ H 81.877 2.076 16.448 1.00 . A A . 120 PHE HZ 1 1
9 14124 1 1 93 PHE N N 76.764 3.655 14.105 1.00 . A A . 120 PHE N 1 1
9 14125 1 1 93 PHE O O 75.776 6.996 13.638 1.00 . A A . 120 PHE O 1 1
9 14126 1 1 94 GLY C C 74.576 5.334 9.988 1.00 . A A . 121 GLY C 1 1
9 14127 1 1 94 GLY CA C 74.819 6.130 11.271 1.00 . A A . 121 GLY CA 1 1
9 14128 1 1 94 GLY H H 76.105 4.508 11.864 1.00 . A A . 121 GLY H 1 1
9 14129 1 1 94 GLY HA2 H 73.882 6.264 11.796 1.00 . A A . 121 GLY HA2 1 1
9 14130 1 1 94 GLY HA3 H 75.237 7.097 11.021 1.00 . A A . 121 GLY HA3 1 1
9 14131 1 1 94 GLY N N 75.774 5.388 12.140 1.00 . A A . 121 GLY N 1 1
9 14132 1 1 94 GLY O O 74.667 4.122 9.973 1.00 . A A . 121 GLY O 1 1
9 14133 1 1 95 TYR C C 75.292 5.271 6.777 1.00 . A A . 122 TYR C 1 1
9 14134 1 1 95 TYR CA C 74.020 5.284 7.630 1.00 . A A . 122 TYR CA 1 1
9 14135 1 1 95 TYR CB C 72.921 6.087 6.933 1.00 . A A . 122 TYR CB 1 1
9 14136 1 1 95 TYR CD1 C 71.133 4.409 7.521 1.00 . A A . 122 TYR CD1 1 1
9 14137 1 1 95 TYR CD2 C 70.778 6.740 8.090 1.00 . A A . 122 TYR CD2 1 1
9 14138 1 1 95 TYR CE1 C 69.888 4.085 8.073 1.00 . A A . 122 TYR CE1 1 1
9 14139 1 1 95 TYR CE2 C 69.533 6.415 8.642 1.00 . A A . 122 TYR CE2 1 1
9 14140 1 1 95 TYR CG C 71.578 5.736 7.530 1.00 . A A . 122 TYR CG 1 1
9 14141 1 1 95 TYR CZ C 69.088 5.088 8.633 1.00 . A A . 122 TYR CZ 1 1
9 14142 1 1 95 TYR H H 74.200 6.981 8.945 1.00 . A A . 122 TYR H 1 1
9 14143 1 1 95 TYR HA H 73.679 4.278 7.819 1.00 . A A . 122 TYR HA 1 1
9 14144 1 1 95 TYR HB2 H 73.108 7.142 7.067 1.00 . A A . 122 TYR HB2 1 1
9 14145 1 1 95 TYR HB3 H 72.917 5.853 5.879 1.00 . A A . 122 TYR HB3 1 1
9 14146 1 1 95 TYR HD1 H 71.750 3.635 7.089 1.00 . A A . 122 TYR HD1 1 1
9 14147 1 1 95 TYR HD2 H 71.122 7.764 8.098 1.00 . A A . 122 TYR HD2 1 1
9 14148 1 1 95 TYR HE1 H 69.543 3.061 8.066 1.00 . A A . 122 TYR HE1 1 1
9 14149 1 1 95 TYR HE2 H 68.915 7.189 9.075 1.00 . A A . 122 TYR HE2 1 1
9 14150 1 1 95 TYR HH H 67.180 5.173 8.634 1.00 . A A . 122 TYR HH 1 1
9 14151 1 1 95 TYR N N 74.267 6.004 8.912 1.00 . A A . 122 TYR N 1 1
9 14152 1 1 95 TYR O O 75.904 6.295 6.548 1.00 . A A . 122 TYR O 1 1
9 14153 1 1 95 TYR OH O 67.860 4.768 9.177 1.00 . A A . 122 TYR OH 1 1
9 14154 1 1 96 HIS C C 76.601 3.400 4.114 1.00 . A A . 123 HIS C 1 1
9 14155 1 1 96 HIS CA C 76.925 4.061 5.457 1.00 . A A . 123 HIS CA 1 1
9 14156 1 1 96 HIS CB C 77.928 3.192 6.236 1.00 . A A . 123 HIS CB 1 1
9 14157 1 1 96 HIS CD2 C 76.781 3.132 8.604 1.00 . A A . 123 HIS CD2 1 1
9 14158 1 1 96 HIS CE1 C 78.376 4.044 9.752 1.00 . A A . 123 HIS CE1 1 1
9 14159 1 1 96 HIS CG C 77.792 3.417 7.720 1.00 . A A . 123 HIS CG 1 1
9 14160 1 1 96 HIS H H 75.184 3.304 6.490 1.00 . A A . 123 HIS H 1 1
9 14161 1 1 96 HIS HA H 77.330 5.048 5.306 1.00 . A A . 123 HIS HA 1 1
9 14162 1 1 96 HIS HB2 H 77.740 2.151 6.016 1.00 . A A . 123 HIS HB2 1 1
9 14163 1 1 96 HIS HB3 H 78.931 3.445 5.928 1.00 . A A . 123 HIS HB3 1 1
9 14164 1 1 96 HIS HD1 H 79.663 4.317 8.141 1.00 . A A . 123 HIS HD1 1 1
9 14165 1 1 96 HIS HD2 H 75.846 2.661 8.347 1.00 . A A . 123 HIS HD2 1 1
9 14166 1 1 96 HIS HE1 H 78.955 4.448 10.569 1.00 . A A . 123 HIS HE1 1 1
9 14167 1 1 96 HIS N N 75.693 4.123 6.300 1.00 . A A . 123 HIS N 1 1
9 14168 1 1 96 HIS ND1 N 78.799 3.998 8.476 1.00 . A A . 123 HIS ND1 1 1
9 14169 1 1 96 HIS NE2 N 77.151 3.528 9.886 1.00 . A A . 123 HIS NE2 1 1
9 14170 1 1 96 HIS O O 75.784 2.505 4.040 1.00 . A A . 123 HIS O 1 1
9 14171 1 1 97 ILE C C 77.907 1.979 1.562 1.00 . A A . 124 ILE C 1 1
9 14172 1 1 97 ILE CA C 76.966 3.164 1.739 1.00 . A A . 124 ILE CA 1 1
9 14173 1 1 97 ILE CB C 77.230 4.218 0.659 1.00 . A A . 124 ILE CB 1 1
9 14174 1 1 97 ILE CD1 C 76.563 6.454 -0.226 1.00 . A A . 124 ILE CD1 1 1
9 14175 1 1 97 ILE CG1 C 76.410 5.477 0.944 1.00 . A A . 124 ILE CG1 1 1
9 14176 1 1 97 ILE CG2 C 76.821 3.655 -0.703 1.00 . A A . 124 ILE CG2 1 1
9 14177 1 1 97 ILE H H 77.916 4.521 3.122 1.00 . A A . 124 ILE H 1 1
9 14178 1 1 97 ILE HA H 75.942 2.840 1.693 1.00 . A A . 124 ILE HA 1 1
9 14179 1 1 97 ILE HB H 78.281 4.461 0.638 1.00 . A A . 124 ILE HB 1 1
9 14180 1 1 97 ILE HD11 H 76.870 7.419 0.149 1.00 . A A . 124 ILE HD11 1 1
9 14181 1 1 97 ILE HD12 H 75.620 6.551 -0.741 1.00 . A A . 124 ILE HD12 1 1
9 14182 1 1 97 ILE HD13 H 77.311 6.082 -0.912 1.00 . A A . 124 ILE HD13 1 1
9 14183 1 1 97 ILE HG12 H 75.367 5.209 1.054 1.00 . A A . 124 ILE HG12 1 1
9 14184 1 1 97 ILE HG13 H 76.763 5.942 1.854 1.00 . A A . 124 ILE HG13 1 1
9 14185 1 1 97 ILE HG21 H 76.435 2.653 -0.578 1.00 . A A . 124 ILE HG21 1 1
9 14186 1 1 97 ILE HG22 H 77.681 3.631 -1.356 1.00 . A A . 124 ILE HG22 1 1
9 14187 1 1 97 ILE HG23 H 76.057 4.283 -1.137 1.00 . A A . 124 ILE HG23 1 1
9 14188 1 1 97 ILE N N 77.245 3.810 3.053 1.00 . A A . 124 ILE N 1 1
9 14189 1 1 97 ILE O O 79.097 2.142 1.368 1.00 . A A . 124 ILE O 1 1
9 14190 1 1 98 ILE C C 78.314 -0.793 0.007 1.00 . A A . 125 ILE C 1 1
9 14191 1 1 98 ILE CA C 78.252 -0.404 1.480 1.00 . A A . 125 ILE CA 1 1
9 14192 1 1 98 ILE CB C 77.566 -1.491 2.309 1.00 . A A . 125 ILE CB 1 1
9 14193 1 1 98 ILE CD1 C 77.294 -2.429 4.608 1.00 . A A . 125 ILE CD1 1 1
9 14194 1 1 98 ILE CG1 C 77.896 -1.285 3.789 1.00 . A A . 125 ILE CG1 1 1
9 14195 1 1 98 ILE CG2 C 78.060 -2.864 1.865 1.00 . A A . 125 ILE CG2 1 1
9 14196 1 1 98 ILE H H 76.429 0.678 1.800 1.00 . A A . 125 ILE H 1 1
9 14197 1 1 98 ILE HA H 79.240 -0.208 1.861 1.00 . A A . 125 ILE HA 1 1
9 14198 1 1 98 ILE HB H 76.498 -1.431 2.166 1.00 . A A . 125 ILE HB 1 1
9 14199 1 1 98 ILE HD11 H 77.315 -2.169 5.657 1.00 . A A . 125 ILE HD11 1 1
9 14200 1 1 98 ILE HD12 H 77.870 -3.327 4.448 1.00 . A A . 125 ILE HD12 1 1
9 14201 1 1 98 ILE HD13 H 76.273 -2.595 4.299 1.00 . A A . 125 ILE HD13 1 1
9 14202 1 1 98 ILE HG12 H 78.970 -1.274 3.920 1.00 . A A . 125 ILE HG12 1 1
9 14203 1 1 98 ILE HG13 H 77.479 -0.343 4.124 1.00 . A A . 125 ILE HG13 1 1
9 14204 1 1 98 ILE HG21 H 77.582 -3.132 0.936 1.00 . A A . 125 ILE HG21 1 1
9 14205 1 1 98 ILE HG22 H 77.817 -3.595 2.622 1.00 . A A . 125 ILE HG22 1 1
9 14206 1 1 98 ILE HG23 H 79.130 -2.834 1.725 1.00 . A A . 125 ILE HG23 1 1
9 14207 1 1 98 ILE N N 77.387 0.788 1.637 1.00 . A A . 125 ILE N 1 1
9 14208 1 1 98 ILE O O 77.315 -0.809 -0.685 1.00 . A A . 125 ILE O 1 1
9 14209 1 1 99 MET C C 80.334 -2.774 -2.076 1.00 . A A . 126 MET C 1 1
9 14210 1 1 99 MET CA C 79.601 -1.452 -1.920 1.00 . A A . 126 MET CA 1 1
9 14211 1 1 99 MET CB C 80.416 -0.327 -2.577 1.00 . A A . 126 MET CB 1 1
9 14212 1 1 99 MET CE C 79.937 3.406 -2.982 1.00 . A A . 126 MET CE 1 1
9 14213 1 1 99 MET CG C 80.223 0.984 -1.814 1.00 . A A . 126 MET CG 1 1
9 14214 1 1 99 MET H H 80.274 -1.056 0.083 1.00 . A A . 126 MET H 1 1
9 14215 1 1 99 MET HA H 78.626 -1.513 -2.366 1.00 . A A . 126 MET HA 1 1
9 14216 1 1 99 MET HB2 H 81.464 -0.596 -2.567 1.00 . A A . 126 MET HB2 1 1
9 14217 1 1 99 MET HB3 H 80.091 -0.190 -3.600 1.00 . A A . 126 MET HB3 1 1
9 14218 1 1 99 MET HE1 H 79.409 3.695 -2.084 1.00 . A A . 126 MET HE1 1 1
9 14219 1 1 99 MET HE2 H 79.253 2.919 -3.658 1.00 . A A . 126 MET HE2 1 1
9 14220 1 1 99 MET HE3 H 80.357 4.281 -3.461 1.00 . A A . 126 MET HE3 1 1
9 14221 1 1 99 MET HG2 H 79.184 1.277 -1.874 1.00 . A A . 126 MET HG2 1 1
9 14222 1 1 99 MET HG3 H 80.504 0.841 -0.778 1.00 . A A . 126 MET HG3 1 1
9 14223 1 1 99 MET N N 79.481 -1.088 -0.484 1.00 . A A . 126 MET N 1 1
9 14224 1 1 99 MET O O 81.545 -2.823 -2.090 1.00 . A A . 126 MET O 1 1
9 14225 1 1 99 MET SD S 81.266 2.266 -2.550 1.00 . A A . 126 MET SD 1 1
9 14226 1 1 100 VAL C C 80.486 -5.371 -3.907 1.00 . A A . 127 VAL C 1 1
9 14227 1 1 100 VAL CA C 80.269 -5.159 -2.415 1.00 . A A . 127 VAL CA 1 1
9 14228 1 1 100 VAL CB C 79.293 -6.193 -1.862 1.00 . A A . 127 VAL CB 1 1
9 14229 1 1 100 VAL CG1 C 79.851 -7.594 -2.119 1.00 . A A . 127 VAL CG1 1 1
9 14230 1 1 100 VAL CG2 C 79.116 -5.977 -0.358 1.00 . A A . 127 VAL CG2 1 1
9 14231 1 1 100 VAL H H 78.632 -3.770 -2.235 1.00 . A A . 127 VAL H 1 1
9 14232 1 1 100 VAL HA H 81.206 -5.198 -1.881 1.00 . A A . 127 VAL HA 1 1
9 14233 1 1 100 VAL HB H 78.338 -6.089 -2.357 1.00 . A A . 127 VAL HB 1 1
9 14234 1 1 100 VAL HG11 H 80.121 -8.051 -1.178 1.00 . A A . 127 VAL HG11 1 1
9 14235 1 1 100 VAL HG12 H 80.727 -7.523 -2.750 1.00 . A A . 127 VAL HG12 1 1
9 14236 1 1 100 VAL HG13 H 79.101 -8.197 -2.609 1.00 . A A . 127 VAL HG13 1 1
9 14237 1 1 100 VAL HG21 H 79.484 -4.998 -0.090 1.00 . A A . 127 VAL HG21 1 1
9 14238 1 1 100 VAL HG22 H 79.670 -6.731 0.181 1.00 . A A . 127 VAL HG22 1 1
9 14239 1 1 100 VAL HG23 H 78.068 -6.049 -0.105 1.00 . A A . 127 VAL HG23 1 1
9 14240 1 1 100 VAL N N 79.608 -3.840 -2.226 1.00 . A A . 127 VAL N 1 1
9 14241 1 1 100 VAL O O 79.553 -5.568 -4.656 1.00 . A A . 127 VAL O 1 1
9 14242 1 1 101 GLU C C 83.355 -6.092 -5.973 1.00 . A A . 128 GLU C 1 1
9 14243 1 1 101 GLU CA C 81.974 -5.487 -5.786 1.00 . A A . 128 GLU CA 1 1
9 14244 1 1 101 GLU CB C 81.916 -4.079 -6.379 1.00 . A A . 128 GLU CB 1 1
9 14245 1 1 101 GLU CD C 81.962 -2.762 -8.501 1.00 . A A . 128 GLU CD 1 1
9 14246 1 1 101 GLU CG C 82.127 -4.156 -7.893 1.00 . A A . 128 GLU CG 1 1
9 14247 1 1 101 GLU H H 82.446 -5.151 -3.740 1.00 . A A . 128 GLU H 1 1
9 14248 1 1 101 GLU HA H 81.220 -6.110 -6.238 1.00 . A A . 128 GLU HA 1 1
9 14249 1 1 101 GLU HB2 H 80.948 -3.640 -6.172 1.00 . A A . 128 GLU HB2 1 1
9 14250 1 1 101 GLU HB3 H 82.694 -3.470 -5.938 1.00 . A A . 128 GLU HB3 1 1
9 14251 1 1 101 GLU HG2 H 83.123 -4.524 -8.100 1.00 . A A . 128 GLU HG2 1 1
9 14252 1 1 101 GLU HG3 H 81.394 -4.826 -8.325 1.00 . A A . 128 GLU HG3 1 1
9 14253 1 1 101 GLU N N 81.706 -5.311 -4.350 1.00 . A A . 128 GLU N 1 1
9 14254 1 1 101 GLU O O 84.345 -5.424 -5.906 1.00 . A A . 128 GLU O 1 1
9 14255 1 1 101 GLU OE1 O 80.956 -2.130 -8.224 1.00 . A A . 128 GLU OE1 1 1
9 14256 1 1 101 GLU OE2 O 82.846 -2.349 -9.234 1.00 . A A . 128 GLU OE2 1 1
9 14257 1 1 102 GLY C C 84.828 -9.217 -5.468 1.00 . A A . 129 GLY C 1 1
9 14258 1 1 102 GLY CA C 84.740 -8.007 -6.372 1.00 . A A . 129 GLY CA 1 1
9 14259 1 1 102 GLY H H 82.611 -7.867 -6.191 1.00 . A A . 129 GLY H 1 1
9 14260 1 1 102 GLY HA2 H 84.838 -8.321 -7.403 1.00 . A A . 129 GLY HA2 1 1
9 14261 1 1 102 GLY HA3 H 85.535 -7.320 -6.125 1.00 . A A . 129 GLY HA3 1 1
9 14262 1 1 102 GLY N N 83.423 -7.350 -6.179 1.00 . A A . 129 GLY N 1 1
9 14263 1 1 102 GLY O O 85.393 -9.159 -4.399 1.00 . A A . 129 GLY O 1 1
9 14264 1 1 103 ARG C C 84.968 -12.683 -5.810 1.00 . A A . 130 ARG C 1 1
9 14265 1 1 103 ARG CA C 84.326 -11.527 -5.040 1.00 . A A . 130 ARG CA 1 1
9 14266 1 1 103 ARG CB C 82.873 -11.849 -4.704 1.00 . A A . 130 ARG CB 1 1
9 14267 1 1 103 ARG CD C 80.660 -12.522 -5.652 1.00 . A A . 130 ARG CD 1 1
9 14268 1 1 103 ARG CG C 82.124 -12.227 -5.985 1.00 . A A . 130 ARG CG 1 1
9 14269 1 1 103 ARG CZ C 79.341 -14.436 -6.336 1.00 . A A . 130 ARG CZ 1 1
9 14270 1 1 103 ARG H H 83.810 -10.330 -6.754 1.00 . A A . 130 ARG H 1 1
9 14271 1 1 103 ARG HA H 84.875 -11.317 -4.138 1.00 . A A . 130 ARG HA 1 1
9 14272 1 1 103 ARG HB2 H 82.837 -12.675 -4.009 1.00 . A A . 130 ARG HB2 1 1
9 14273 1 1 103 ARG HB3 H 82.412 -10.985 -4.259 1.00 . A A . 130 ARG HB3 1 1
9 14274 1 1 103 ARG HD2 H 80.461 -12.310 -4.611 1.00 . A A . 130 ARG HD2 1 1
9 14275 1 1 103 ARG HD3 H 80.006 -11.943 -6.287 1.00 . A A . 130 ARG HD3 1 1
9 14276 1 1 103 ARG HE H 81.246 -14.590 -5.797 1.00 . A A . 130 ARG HE 1 1
9 14277 1 1 103 ARG HG2 H 82.176 -11.407 -6.687 1.00 . A A . 130 ARG HG2 1 1
9 14278 1 1 103 ARG HG3 H 82.578 -13.104 -6.422 1.00 . A A . 130 ARG HG3 1 1
9 14279 1 1 103 ARG HH11 H 78.613 -14.701 -4.490 1.00 . A A . 130 ARG HH11 1 1
9 14280 1 1 103 ARG HH12 H 77.548 -15.135 -5.785 1.00 . A A . 130 ARG HH12 1 1
9 14281 1 1 103 ARG HH21 H 79.799 -14.280 -8.279 1.00 . A A . 130 ARG HH21 1 1
9 14282 1 1 103 ARG HH22 H 78.220 -14.897 -7.928 1.00 . A A . 130 ARG HH22 1 1
9 14283 1 1 103 ARG N N 84.269 -10.312 -5.886 1.00 . A A . 130 ARG N 1 1
9 14284 1 1 103 ARG NE N 80.492 -13.978 -5.926 1.00 . A A . 130 ARG NE 1 1
9 14285 1 1 103 ARG NH1 N 78.429 -14.784 -5.469 1.00 . A A . 130 ARG NH1 1 1
9 14286 1 1 103 ARG NH2 N 79.101 -14.546 -7.614 1.00 . A A . 130 ARG NH2 1 1
9 14287 1 1 103 ARG O O 85.666 -12.481 -6.784 1.00 . A A . 130 ARG O 1 1
9 14288 1 1 104 LYS C C 84.344 -16.236 -6.085 1.00 . A A . 131 LYS C 1 1
9 14289 1 1 104 LYS CA C 85.327 -15.062 -6.087 1.00 . A A . 131 LYS CA 1 1
9 14290 1 1 104 LYS CB C 86.583 -15.414 -5.291 1.00 . A A . 131 LYS CB 1 1
9 14291 1 1 104 LYS CD C 88.632 -14.193 -4.549 1.00 . A A . 131 LYS CD 1 1
9 14292 1 1 104 LYS CE C 89.392 -15.449 -4.116 1.00 . A A . 131 LYS CE 1 1
9 14293 1 1 104 LYS CG C 87.742 -14.526 -5.748 1.00 . A A . 131 LYS CG 1 1
9 14294 1 1 104 LYS H H 84.168 -14.028 -4.593 1.00 . A A . 131 LYS H 1 1
9 14295 1 1 104 LYS HA H 85.594 -14.797 -7.098 1.00 . A A . 131 LYS HA 1 1
9 14296 1 1 104 LYS HB2 H 86.399 -15.253 -4.238 1.00 . A A . 131 LYS HB2 1 1
9 14297 1 1 104 LYS HB3 H 86.837 -16.450 -5.457 1.00 . A A . 131 LYS HB3 1 1
9 14298 1 1 104 LYS HD2 H 89.338 -13.424 -4.827 1.00 . A A . 131 LYS HD2 1 1
9 14299 1 1 104 LYS HD3 H 88.020 -13.843 -3.731 1.00 . A A . 131 LYS HD3 1 1
9 14300 1 1 104 LYS HE2 H 89.771 -15.331 -3.109 1.00 . A A . 131 LYS HE2 1 1
9 14301 1 1 104 LYS HE3 H 88.750 -16.318 -4.181 1.00 . A A . 131 LYS HE3 1 1
9 14302 1 1 104 LYS HG2 H 88.322 -15.046 -6.495 1.00 . A A . 131 LYS HG2 1 1
9 14303 1 1 104 LYS HG3 H 87.349 -13.611 -6.169 1.00 . A A . 131 LYS HG3 1 1
9 14304 1 1 104 LYS HZ1 H 91.043 -14.667 -5.113 1.00 . A A . 131 LYS HZ1 1 1
9 14305 1 1 104 LYS HZ2 H 90.143 -15.779 -6.029 1.00 . A A . 131 LYS HZ2 1 1
9 14306 1 1 104 LYS HZ3 H 91.159 -16.327 -4.782 1.00 . A A . 131 LYS HZ3 1 1
9 14307 1 1 104 LYS N N 84.734 -13.891 -5.381 1.00 . A A . 131 LYS N 1 1
9 14308 1 1 104 LYS NZ N 90.520 -15.564 -5.083 1.00 . A A . 131 LYS NZ 1 1
9 14309 1 1 104 LYS O O 83.172 -16.001 -5.835 1.00 . A A . 131 LYS O 1 1
9 14310 1 1 104 LYS OXT O 84.778 -17.348 -6.332 1.00 . A A . 131 LYS OXT 1 1
10 14311 1 1 1 GLY C C 76.219 -29.211 8.514 1.00 . A A . 28 GLY C 1 1
10 14312 1 1 1 GLY CA C 75.079 -30.140 8.937 1.00 . A A . 28 GLY CA 1 1
10 14313 1 1 1 GLY H1 H 74.679 -32.179 8.805 1.00 . A A . 28 GLY H1 1 1
10 14314 1 1 1 GLY H2 H 76.146 -31.808 9.579 1.00 . A A . 28 GLY H2 1 1
10 14315 1 1 1 GLY H3 H 76.015 -31.677 7.890 1.00 . A A . 28 GLY H3 1 1
10 14316 1 1 1 GLY HA2 H 74.217 -29.961 8.310 1.00 . A A . 28 GLY HA2 1 1
10 14317 1 1 1 GLY HA3 H 74.820 -29.946 9.968 1.00 . A A . 28 GLY HA3 1 1
10 14318 1 1 1 GLY N N 75.512 -31.558 8.792 1.00 . A A . 28 GLY N 1 1
10 14319 1 1 1 GLY O O 76.765 -28.479 9.314 1.00 . A A . 28 GLY O 1 1
10 14320 1 1 2 SER C C 77.465 -27.967 5.322 1.00 . A A . 29 SER C 1 1
10 14321 1 1 2 SER CA C 77.685 -28.350 6.789 1.00 . A A . 29 SER CA 1 1
10 14322 1 1 2 SER CB C 78.955 -29.187 6.939 1.00 . A A . 29 SER CB 1 1
10 14323 1 1 2 SER H H 76.127 -29.831 6.630 1.00 . A A . 29 SER H 1 1
10 14324 1 1 2 SER HA H 77.750 -27.467 7.405 1.00 . A A . 29 SER HA 1 1
10 14325 1 1 2 SER HB2 H 78.699 -30.236 6.923 1.00 . A A . 29 SER HB2 1 1
10 14326 1 1 2 SER HB3 H 79.629 -28.968 6.124 1.00 . A A . 29 SER HB3 1 1
10 14327 1 1 2 SER HG H 79.128 -29.349 8.869 1.00 . A A . 29 SER HG 1 1
10 14328 1 1 2 SER N N 76.581 -29.233 7.261 1.00 . A A . 29 SER N 1 1
10 14329 1 1 2 SER O O 76.376 -28.082 4.798 1.00 . A A . 29 SER O 1 1
10 14330 1 1 2 SER OG O 79.586 -28.873 8.173 1.00 . A A . 29 SER OG 1 1
10 14331 1 1 3 GLY C C 78.562 -25.609 3.090 1.00 . A A . 30 GLY C 1 1
10 14332 1 1 3 GLY CA C 78.340 -27.119 3.229 1.00 . A A . 30 GLY CA 1 1
10 14333 1 1 3 GLY H H 79.362 -27.423 5.101 1.00 . A A . 30 GLY H 1 1
10 14334 1 1 3 GLY HA2 H 79.069 -27.647 2.632 1.00 . A A . 30 GLY HA2 1 1
10 14335 1 1 3 GLY HA3 H 77.346 -27.371 2.889 1.00 . A A . 30 GLY HA3 1 1
10 14336 1 1 3 GLY N N 78.492 -27.510 4.659 1.00 . A A . 30 GLY N 1 1
10 14337 1 1 3 GLY O O 79.015 -24.966 4.015 1.00 . A A . 30 GLY O 1 1
10 14338 1 1 4 PRO C C 77.563 -22.819 2.665 1.00 . A A . 31 PRO C 1 1
10 14339 1 1 4 PRO CA C 78.401 -23.638 1.677 1.00 . A A . 31 PRO CA 1 1
10 14340 1 1 4 PRO CB C 77.877 -23.485 0.246 1.00 . A A . 31 PRO CB 1 1
10 14341 1 1 4 PRO CD C 77.682 -25.911 0.829 1.00 . A A . 31 PRO CD 1 1
10 14342 1 1 4 PRO CG C 77.427 -24.868 -0.267 1.00 . A A . 31 PRO CG 1 1
10 14343 1 1 4 PRO HA H 79.439 -23.355 1.725 1.00 . A A . 31 PRO HA 1 1
10 14344 1 1 4 PRO HB2 H 77.035 -22.803 0.238 1.00 . A A . 31 PRO HB2 1 1
10 14345 1 1 4 PRO HB3 H 78.667 -23.102 -0.389 1.00 . A A . 31 PRO HB3 1 1
10 14346 1 1 4 PRO HD2 H 76.760 -26.385 1.129 1.00 . A A . 31 PRO HD2 1 1
10 14347 1 1 4 PRO HD3 H 78.405 -26.643 0.500 1.00 . A A . 31 PRO HD3 1 1
10 14348 1 1 4 PRO HG2 H 76.374 -24.842 -0.504 1.00 . A A . 31 PRO HG2 1 1
10 14349 1 1 4 PRO HG3 H 77.991 -25.128 -1.152 1.00 . A A . 31 PRO HG3 1 1
10 14350 1 1 4 PRO N N 78.234 -25.088 1.933 1.00 . A A . 31 PRO N 1 1
10 14351 1 1 4 PRO O O 76.376 -22.634 2.485 1.00 . A A . 31 PRO O 1 1
10 14352 1 1 5 LYS C C 77.700 -20.036 4.522 1.00 . A A . 32 LYS C 1 1
10 14353 1 1 5 LYS CA C 77.415 -21.528 4.711 1.00 . A A . 32 LYS CA 1 1
10 14354 1 1 5 LYS CB C 77.932 -22.005 6.067 1.00 . A A . 32 LYS CB 1 1
10 14355 1 1 5 LYS CD C 78.007 -21.093 8.390 1.00 . A A . 32 LYS CD 1 1
10 14356 1 1 5 LYS CE C 77.397 -21.732 9.638 1.00 . A A . 32 LYS CE 1 1
10 14357 1 1 5 LYS CG C 77.106 -21.367 7.185 1.00 . A A . 32 LYS CG 1 1
10 14358 1 1 5 LYS H H 79.131 -22.494 3.837 1.00 . A A . 32 LYS H 1 1
10 14359 1 1 5 LYS HA H 76.358 -21.725 4.630 1.00 . A A . 32 LYS HA 1 1
10 14360 1 1 5 LYS HB2 H 77.848 -23.080 6.126 1.00 . A A . 32 LYS HB2 1 1
10 14361 1 1 5 LYS HB3 H 78.967 -21.719 6.177 1.00 . A A . 32 LYS HB3 1 1
10 14362 1 1 5 LYS HD2 H 78.985 -21.515 8.210 1.00 . A A . 32 LYS HD2 1 1
10 14363 1 1 5 LYS HD3 H 78.097 -20.027 8.538 1.00 . A A . 32 LYS HD3 1 1
10 14364 1 1 5 LYS HE2 H 76.335 -21.878 9.505 1.00 . A A . 32 LYS HE2 1 1
10 14365 1 1 5 LYS HE3 H 77.882 -22.672 9.854 1.00 . A A . 32 LYS HE3 1 1
10 14366 1 1 5 LYS HG2 H 76.682 -20.438 6.833 1.00 . A A . 32 LYS HG2 1 1
10 14367 1 1 5 LYS HG3 H 76.311 -22.039 7.474 1.00 . A A . 32 LYS HG3 1 1
10 14368 1 1 5 LYS HZ1 H 76.877 -20.061 10.767 1.00 . A A . 32 LYS HZ1 1 1
10 14369 1 1 5 LYS HZ2 H 78.551 -20.261 10.556 1.00 . A A . 32 LYS HZ2 1 1
10 14370 1 1 5 LYS HZ3 H 77.704 -21.255 11.642 1.00 . A A . 32 LYS HZ3 1 1
10 14371 1 1 5 LYS N N 78.173 -22.331 3.709 1.00 . A A . 32 LYS N 1 1
10 14372 1 1 5 LYS NZ N 77.651 -20.753 10.733 1.00 . A A . 32 LYS NZ 1 1
10 14373 1 1 5 LYS O O 77.105 -19.194 5.166 1.00 . A A . 32 LYS O 1 1
10 14374 1 1 6 GLY C C 78.682 -17.916 1.944 1.00 . A A . 33 GLY C 1 1
10 14375 1 1 6 GLY CA C 78.925 -18.263 3.414 1.00 . A A . 33 GLY CA 1 1
10 14376 1 1 6 GLY H H 79.073 -20.394 3.134 1.00 . A A . 33 GLY H 1 1
10 14377 1 1 6 GLY HA2 H 78.293 -17.649 4.038 1.00 . A A . 33 GLY HA2 1 1
10 14378 1 1 6 GLY HA3 H 79.961 -18.081 3.661 1.00 . A A . 33 GLY HA3 1 1
10 14379 1 1 6 GLY N N 78.605 -19.701 3.643 1.00 . A A . 33 GLY N 1 1
10 14380 1 1 6 GLY O O 78.100 -16.900 1.623 1.00 . A A . 33 GLY O 1 1
10 14381 1 1 7 GLY C C 80.243 -18.034 -1.027 1.00 . A A . 34 GLY C 1 1
10 14382 1 1 7 GLY CA C 78.918 -18.475 -0.402 1.00 . A A . 34 GLY CA 1 1
10 14383 1 1 7 GLY H H 79.591 -19.570 1.327 1.00 . A A . 34 GLY H 1 1
10 14384 1 1 7 GLY HA2 H 78.567 -19.369 -0.895 1.00 . A A . 34 GLY HA2 1 1
10 14385 1 1 7 GLY HA3 H 78.186 -17.689 -0.516 1.00 . A A . 34 GLY HA3 1 1
10 14386 1 1 7 GLY N N 79.124 -18.756 1.047 1.00 . A A . 34 GLY N 1 1
10 14387 1 1 7 GLY O O 80.930 -18.810 -1.660 1.00 . A A . 34 GLY O 1 1
10 14388 1 1 8 GLY C C 82.989 -16.377 -0.382 1.00 . A A . 35 GLY C 1 1
10 14389 1 1 8 GLY CA C 81.887 -16.305 -1.440 1.00 . A A . 35 GLY CA 1 1
10 14390 1 1 8 GLY H H 80.039 -16.182 -0.340 1.00 . A A . 35 GLY H 1 1
10 14391 1 1 8 GLY HA2 H 82.158 -16.926 -2.284 1.00 . A A . 35 GLY HA2 1 1
10 14392 1 1 8 GLY HA3 H 81.768 -15.279 -1.765 1.00 . A A . 35 GLY HA3 1 1
10 14393 1 1 8 GLY N N 80.607 -16.793 -0.855 1.00 . A A . 35 GLY N 1 1
10 14394 1 1 8 GLY O O 83.019 -17.276 0.436 1.00 . A A . 35 GLY O 1 1
10 14395 1 1 9 ASN C C 85.318 -14.032 1.071 1.00 . A A . 36 ASN C 1 1
10 14396 1 1 9 ASN CA C 84.993 -15.456 0.618 1.00 . A A . 36 ASN CA 1 1
10 14397 1 1 9 ASN CB C 86.187 -16.075 -0.109 1.00 . A A . 36 ASN CB 1 1
10 14398 1 1 9 ASN CG C 87.364 -16.207 0.860 1.00 . A A . 36 ASN CG 1 1
10 14399 1 1 9 ASN H H 83.852 -14.723 -1.057 1.00 . A A . 36 ASN H 1 1
10 14400 1 1 9 ASN HA H 84.720 -16.064 1.461 1.00 . A A . 36 ASN HA 1 1
10 14401 1 1 9 ASN HB2 H 85.916 -17.054 -0.479 1.00 . A A . 36 ASN HB2 1 1
10 14402 1 1 9 ASN HB3 H 86.472 -15.444 -0.937 1.00 . A A . 36 ASN HB3 1 1
10 14403 1 1 9 ASN HD21 H 86.323 -17.234 2.204 1.00 . A A . 36 ASN HD21 1 1
10 14404 1 1 9 ASN HD22 H 87.943 -16.933 2.614 1.00 . A A . 36 ASN HD22 1 1
10 14405 1 1 9 ASN N N 83.894 -15.439 -0.389 1.00 . A A . 36 ASN N 1 1
10 14406 1 1 9 ASN ND2 N 87.197 -16.844 1.987 1.00 . A A . 36 ASN ND2 1 1
10 14407 1 1 9 ASN O O 85.413 -13.749 2.249 1.00 . A A . 36 ASN O 1 1
10 14408 1 1 9 ASN OD1 O 88.446 -15.725 0.590 1.00 . A A . 36 ASN OD1 1 1
10 14409 1 1 10 ALA C C 85.248 -10.776 -0.548 1.00 . A A . 37 ALA C 1 1
10 14410 1 1 10 ALA CA C 85.804 -11.727 0.513 1.00 . A A . 37 ALA CA 1 1
10 14411 1 1 10 ALA CB C 87.331 -11.658 0.552 1.00 . A A . 37 ALA CB 1 1
10 14412 1 1 10 ALA H H 85.403 -13.388 -0.797 1.00 . A A . 37 ALA H 1 1
10 14413 1 1 10 ALA HA H 85.398 -11.491 1.484 1.00 . A A . 37 ALA HA 1 1
10 14414 1 1 10 ALA HB1 H 87.640 -10.641 0.746 1.00 . A A . 37 ALA HB1 1 1
10 14415 1 1 10 ALA HB2 H 87.730 -11.981 -0.398 1.00 . A A . 37 ALA HB2 1 1
10 14416 1 1 10 ALA HB3 H 87.700 -12.301 1.336 1.00 . A A . 37 ALA HB3 1 1
10 14417 1 1 10 ALA N N 85.488 -13.135 0.144 1.00 . A A . 37 ALA N 1 1
10 14418 1 1 10 ALA O O 85.609 -10.842 -1.699 1.00 . A A . 37 ALA O 1 1
10 14419 1 1 11 VAL C C 84.464 -7.583 -1.046 1.00 . A A . 38 VAL C 1 1
10 14420 1 1 11 VAL CA C 83.776 -8.945 -1.153 1.00 . A A . 38 VAL CA 1 1
10 14421 1 1 11 VAL CB C 82.301 -8.834 -0.749 1.00 . A A . 38 VAL CB 1 1
10 14422 1 1 11 VAL CG1 C 81.746 -10.226 -0.432 1.00 . A A . 38 VAL CG1 1 1
10 14423 1 1 11 VAL CG2 C 82.166 -7.944 0.490 1.00 . A A . 38 VAL CG2 1 1
10 14424 1 1 11 VAL H H 84.084 -9.867 0.772 1.00 . A A . 38 VAL H 1 1
10 14425 1 1 11 VAL HA H 83.853 -9.331 -2.147 1.00 . A A . 38 VAL HA 1 1
10 14426 1 1 11 VAL HB H 81.739 -8.404 -1.563 1.00 . A A . 38 VAL HB 1 1
10 14427 1 1 11 VAL HG11 H 80.713 -10.280 -0.742 1.00 . A A . 38 VAL HG11 1 1
10 14428 1 1 11 VAL HG12 H 81.814 -10.407 0.630 1.00 . A A . 38 VAL HG12 1 1
10 14429 1 1 11 VAL HG13 H 82.320 -10.972 -0.962 1.00 . A A . 38 VAL HG13 1 1
10 14430 1 1 11 VAL HG21 H 81.125 -7.867 0.766 1.00 . A A . 38 VAL HG21 1 1
10 14431 1 1 11 VAL HG22 H 82.553 -6.960 0.270 1.00 . A A . 38 VAL HG22 1 1
10 14432 1 1 11 VAL HG23 H 82.725 -8.376 1.307 1.00 . A A . 38 VAL HG23 1 1
10 14433 1 1 11 VAL N N 84.366 -9.899 -0.165 1.00 . A A . 38 VAL N 1 1
10 14434 1 1 11 VAL O O 84.913 -7.203 0.016 1.00 . A A . 38 VAL O 1 1
10 14435 1 1 12 LYS C C 84.163 -4.471 -1.570 1.00 . A A . 39 LYS C 1 1
10 14436 1 1 12 LYS CA C 85.213 -5.501 -1.976 1.00 . A A . 39 LYS CA 1 1
10 14437 1 1 12 LYS CB C 85.737 -5.185 -3.365 1.00 . A A . 39 LYS CB 1 1
10 14438 1 1 12 LYS CD C 87.538 -3.859 -2.259 1.00 . A A . 39 LYS CD 1 1
10 14439 1 1 12 LYS CE C 88.870 -3.374 -2.841 1.00 . A A . 39 LYS CE 1 1
10 14440 1 1 12 LYS CG C 86.463 -3.839 -3.347 1.00 . A A . 39 LYS CG 1 1
10 14441 1 1 12 LYS H H 84.199 -7.119 -3.000 1.00 . A A . 39 LYS H 1 1
10 14442 1 1 12 LYS HA H 86.018 -5.547 -1.264 1.00 . A A . 39 LYS HA 1 1
10 14443 1 1 12 LYS HB2 H 86.419 -5.962 -3.677 1.00 . A A . 39 LYS HB2 1 1
10 14444 1 1 12 LYS HB3 H 84.900 -5.143 -4.053 1.00 . A A . 39 LYS HB3 1 1
10 14445 1 1 12 LYS HD2 H 87.239 -3.209 -1.446 1.00 . A A . 39 LYS HD2 1 1
10 14446 1 1 12 LYS HD3 H 87.656 -4.870 -1.889 1.00 . A A . 39 LYS HD3 1 1
10 14447 1 1 12 LYS HE2 H 89.545 -3.088 -2.049 1.00 . A A . 39 LYS HE2 1 1
10 14448 1 1 12 LYS HE3 H 89.314 -4.145 -3.454 1.00 . A A . 39 LYS HE3 1 1
10 14449 1 1 12 LYS HG2 H 86.927 -3.668 -4.310 1.00 . A A . 39 LYS HG2 1 1
10 14450 1 1 12 LYS HG3 H 85.753 -3.049 -3.139 1.00 . A A . 39 LYS HG3 1 1
10 14451 1 1 12 LYS HZ1 H 89.294 -1.496 -3.635 1.00 . A A . 39 LYS HZ1 1 1
10 14452 1 1 12 LYS HZ2 H 87.647 -1.756 -3.313 1.00 . A A . 39 LYS HZ2 1 1
10 14453 1 1 12 LYS HZ3 H 88.376 -2.488 -4.661 1.00 . A A . 39 LYS HZ3 1 1
10 14454 1 1 12 LYS N N 84.552 -6.824 -2.115 1.00 . A A . 39 LYS N 1 1
10 14455 1 1 12 LYS NZ N 88.520 -2.189 -3.676 1.00 . A A . 39 LYS NZ 1 1
10 14456 1 1 12 LYS O O 83.459 -3.921 -2.393 1.00 . A A . 39 LYS O 1 1
10 14457 1 1 13 VAL C C 83.590 -1.883 0.445 1.00 . A A . 40 VAL C 1 1
10 14458 1 1 13 VAL CA C 83.003 -3.280 0.197 1.00 . A A . 40 VAL CA 1 1
10 14459 1 1 13 VAL CB C 82.488 -3.907 1.501 1.00 . A A . 40 VAL CB 1 1
10 14460 1 1 13 VAL CG1 C 83.317 -3.423 2.696 1.00 . A A . 40 VAL CG1 1 1
10 14461 1 1 13 VAL CG2 C 81.025 -3.518 1.707 1.00 . A A . 40 VAL CG2 1 1
10 14462 1 1 13 VAL H H 84.599 -4.714 0.350 1.00 . A A . 40 VAL H 1 1
10 14463 1 1 13 VAL HA H 82.195 -3.220 -0.507 1.00 . A A . 40 VAL HA 1 1
10 14464 1 1 13 VAL HB H 82.563 -4.983 1.430 1.00 . A A . 40 VAL HB 1 1
10 14465 1 1 13 VAL HG11 H 83.153 -4.080 3.536 1.00 . A A . 40 VAL HG11 1 1
10 14466 1 1 13 VAL HG12 H 83.016 -2.420 2.959 1.00 . A A . 40 VAL HG12 1 1
10 14467 1 1 13 VAL HG13 H 84.365 -3.428 2.433 1.00 . A A . 40 VAL HG13 1 1
10 14468 1 1 13 VAL HG21 H 80.940 -2.442 1.753 1.00 . A A . 40 VAL HG21 1 1
10 14469 1 1 13 VAL HG22 H 80.663 -3.948 2.629 1.00 . A A . 40 VAL HG22 1 1
10 14470 1 1 13 VAL HG23 H 80.436 -3.891 0.882 1.00 . A A . 40 VAL HG23 1 1
10 14471 1 1 13 VAL N N 84.033 -4.237 -0.291 1.00 . A A . 40 VAL N 1 1
10 14472 1 1 13 VAL O O 84.550 -1.717 1.172 1.00 . A A . 40 VAL O 1 1
10 14473 1 1 14 ARG C C 82.477 1.219 1.014 1.00 . A A . 41 ARG C 1 1
10 14474 1 1 14 ARG CA C 83.470 0.519 0.083 1.00 . A A . 41 ARG CA 1 1
10 14475 1 1 14 ARG CB C 83.475 1.168 -1.303 1.00 . A A . 41 ARG CB 1 1
10 14476 1 1 14 ARG CD C 83.555 0.454 -3.700 1.00 . A A . 41 ARG CD 1 1
10 14477 1 1 14 ARG CG C 84.165 0.241 -2.311 1.00 . A A . 41 ARG CG 1 1
10 14478 1 1 14 ARG CZ C 82.786 -1.101 -5.386 1.00 . A A . 41 ARG CZ 1 1
10 14479 1 1 14 ARG H H 82.204 -1.039 -0.694 1.00 . A A . 41 ARG H 1 1
10 14480 1 1 14 ARG HA H 84.462 0.522 0.507 1.00 . A A . 41 ARG HA 1 1
10 14481 1 1 14 ARG HB2 H 82.458 1.346 -1.618 1.00 . A A . 41 ARG HB2 1 1
10 14482 1 1 14 ARG HB3 H 84.005 2.107 -1.258 1.00 . A A . 41 ARG HB3 1 1
10 14483 1 1 14 ARG HD2 H 82.705 1.120 -3.638 1.00 . A A . 41 ARG HD2 1 1
10 14484 1 1 14 ARG HD3 H 84.297 0.847 -4.380 1.00 . A A . 41 ARG HD3 1 1
10 14485 1 1 14 ARG HE H 83.085 -1.639 -3.496 1.00 . A A . 41 ARG HE 1 1
10 14486 1 1 14 ARG HG2 H 85.220 0.468 -2.343 1.00 . A A . 41 ARG HG2 1 1
10 14487 1 1 14 ARG HG3 H 84.029 -0.787 -2.015 1.00 . A A . 41 ARG HG3 1 1
10 14488 1 1 14 ARG HH11 H 84.150 0.171 -6.114 1.00 . A A . 41 ARG HH11 1 1
10 14489 1 1 14 ARG HH12 H 83.161 -0.622 -7.294 1.00 . A A . 41 ARG HH12 1 1
10 14490 1 1 14 ARG HH21 H 81.341 -2.417 -4.950 1.00 . A A . 41 ARG HH21 1 1
10 14491 1 1 14 ARG HH22 H 81.570 -2.087 -6.634 1.00 . A A . 41 ARG HH22 1 1
10 14492 1 1 14 ARG N N 82.990 -0.878 -0.133 1.00 . A A . 41 ARG N 1 1
10 14493 1 1 14 ARG NE N 83.119 -0.900 -4.140 1.00 . A A . 41 ARG NE 1 1
10 14494 1 1 14 ARG NH1 N 83.415 -0.469 -6.339 1.00 . A A . 41 ARG NH1 1 1
10 14495 1 1 14 ARG NH2 N 81.824 -1.934 -5.679 1.00 . A A . 41 ARG NH2 1 1
10 14496 1 1 14 ARG O O 81.280 1.091 0.850 1.00 . A A . 41 ARG O 1 1
10 14497 1 1 15 HIS C C 82.061 4.082 3.002 1.00 . A A . 42 HIS C 1 1
10 14498 1 1 15 HIS CA C 81.970 2.550 2.952 1.00 . A A . 42 HIS CA 1 1
10 14499 1 1 15 HIS CB C 82.317 1.962 4.314 1.00 . A A . 42 HIS CB 1 1
10 14500 1 1 15 HIS CD2 C 84.946 1.979 4.337 1.00 . A A . 42 HIS CD2 1 1
10 14501 1 1 15 HIS CE1 C 85.236 3.546 5.806 1.00 . A A . 42 HIS CE1 1 1
10 14502 1 1 15 HIS CG C 83.696 2.401 4.722 1.00 . A A . 42 HIS CG 1 1
10 14503 1 1 15 HIS H H 83.901 1.988 2.174 1.00 . A A . 42 HIS H 1 1
10 14504 1 1 15 HIS HA H 80.968 2.255 2.692 1.00 . A A . 42 HIS HA 1 1
10 14505 1 1 15 HIS HB2 H 81.601 2.311 5.040 1.00 . A A . 42 HIS HB2 1 1
10 14506 1 1 15 HIS HB3 H 82.285 0.881 4.259 1.00 . A A . 42 HIS HB3 1 1
10 14507 1 1 15 HIS HD1 H 83.213 3.910 6.129 1.00 . A A . 42 HIS HD1 1 1
10 14508 1 1 15 HIS HD2 H 85.145 1.203 3.613 1.00 . A A . 42 HIS HD2 1 1
10 14509 1 1 15 HIS HE1 H 85.698 4.257 6.477 1.00 . A A . 42 HIS HE1 1 1
10 14510 1 1 15 HIS N N 82.939 1.917 2.015 1.00 . A A . 42 HIS N 1 1
10 14511 1 1 15 HIS ND1 N 83.907 3.401 5.659 1.00 . A A . 42 HIS ND1 1 1
10 14512 1 1 15 HIS NE2 N 85.915 2.703 5.024 1.00 . A A . 42 HIS NE2 1 1
10 14513 1 1 15 HIS O O 83.051 4.654 3.412 1.00 . A A . 42 HIS O 1 1
10 14514 1 1 16 ILE C C 79.982 6.564 3.885 1.00 . A A . 43 ILE C 1 1
10 14515 1 1 16 ILE CA C 80.910 6.226 2.708 1.00 . A A . 43 ILE CA 1 1
10 14516 1 1 16 ILE CB C 80.292 6.651 1.368 1.00 . A A . 43 ILE CB 1 1
10 14517 1 1 16 ILE CD1 C 80.811 7.394 -0.962 1.00 . A A . 43 ILE CD1 1 1
10 14518 1 1 16 ILE CG1 C 81.409 6.865 0.345 1.00 . A A . 43 ILE CG1 1 1
10 14519 1 1 16 ILE CG2 C 79.494 7.950 1.533 1.00 . A A . 43 ILE CG2 1 1
10 14520 1 1 16 ILE H H 80.198 4.224 2.360 1.00 . A A . 43 ILE H 1 1
10 14521 1 1 16 ILE HA H 81.888 6.657 2.838 1.00 . A A . 43 ILE HA 1 1
10 14522 1 1 16 ILE HB H 79.635 5.873 1.019 1.00 . A A . 43 ILE HB 1 1
10 14523 1 1 16 ILE HD11 H 79.854 6.923 -1.135 1.00 . A A . 43 ILE HD11 1 1
10 14524 1 1 16 ILE HD12 H 81.478 7.166 -1.780 1.00 . A A . 43 ILE HD12 1 1
10 14525 1 1 16 ILE HD13 H 80.680 8.463 -0.892 1.00 . A A . 43 ILE HD13 1 1
10 14526 1 1 16 ILE HG12 H 82.119 7.581 0.733 1.00 . A A . 43 ILE HG12 1 1
10 14527 1 1 16 ILE HG13 H 81.908 5.924 0.158 1.00 . A A . 43 ILE HG13 1 1
10 14528 1 1 16 ILE HG21 H 79.746 8.410 2.476 1.00 . A A . 43 ILE HG21 1 1
10 14529 1 1 16 ILE HG22 H 78.437 7.727 1.513 1.00 . A A . 43 ILE HG22 1 1
10 14530 1 1 16 ILE HG23 H 79.734 8.626 0.726 1.00 . A A . 43 ILE HG23 1 1
10 14531 1 1 16 ILE N N 80.986 4.732 2.640 1.00 . A A . 43 ILE N 1 1
10 14532 1 1 16 ILE O O 78.895 6.033 3.969 1.00 . A A . 43 ILE O 1 1
10 14533 1 1 17 LEU C C 78.871 9.018 6.023 1.00 . A A . 44 LEU C 1 1
10 14534 1 1 17 LEU CA C 79.469 7.621 5.995 1.00 . A A . 44 LEU CA 1 1
10 14535 1 1 17 LEU CB C 80.308 7.438 7.255 1.00 . A A . 44 LEU CB 1 1
10 14536 1 1 17 LEU CD1 C 79.809 5.395 8.577 1.00 . A A . 44 LEU CD1 1 1
10 14537 1 1 17 LEU CD2 C 80.555 5.149 6.211 1.00 . A A . 44 LEU CD2 1 1
10 14538 1 1 17 LEU CG C 80.703 5.982 7.484 1.00 . A A . 44 LEU CG 1 1
10 14539 1 1 17 LEU H H 81.292 7.799 4.805 1.00 . A A . 44 LEU H 1 1
10 14540 1 1 17 LEU HA H 78.673 6.887 5.988 1.00 . A A . 44 LEU HA 1 1
10 14541 1 1 17 LEU HB2 H 81.204 8.035 7.175 1.00 . A A . 44 LEU HB2 1 1
10 14542 1 1 17 LEU HB3 H 79.724 7.768 8.103 1.00 . A A . 44 LEU HB3 1 1
10 14543 1 1 17 LEU HD11 H 79.994 4.335 8.663 1.00 . A A . 44 LEU HD11 1 1
10 14544 1 1 17 LEU HD12 H 78.771 5.559 8.319 1.00 . A A . 44 LEU HD12 1 1
10 14545 1 1 17 LEU HD13 H 80.026 5.877 9.518 1.00 . A A . 44 LEU HD13 1 1
10 14546 1 1 17 LEU HD21 H 81.286 5.468 5.484 1.00 . A A . 44 LEU HD21 1 1
10 14547 1 1 17 LEU HD22 H 79.559 5.286 5.808 1.00 . A A . 44 LEU HD22 1 1
10 14548 1 1 17 LEU HD23 H 80.708 4.106 6.444 1.00 . A A . 44 LEU HD23 1 1
10 14549 1 1 17 LEU HG H 81.727 5.963 7.804 1.00 . A A . 44 LEU HG 1 1
10 14550 1 1 17 LEU N N 80.388 7.384 4.831 1.00 . A A . 44 LEU N 1 1
10 14551 1 1 17 LEU O O 79.456 9.983 5.598 1.00 . A A . 44 LEU O 1 1
10 14552 1 1 18 CYS C C 76.281 10.507 8.003 1.00 . A A . 45 CYS C 1 1
10 14553 1 1 18 CYS CA C 77.067 10.452 6.694 1.00 . A A . 45 CYS CA 1 1
10 14554 1 1 18 CYS CB C 76.150 10.572 5.481 1.00 . A A . 45 CYS CB 1 1
10 14555 1 1 18 CYS H H 77.274 8.329 6.944 1.00 . A A . 45 CYS H 1 1
10 14556 1 1 18 CYS HA H 77.813 11.232 6.670 1.00 . A A . 45 CYS HA 1 1
10 14557 1 1 18 CYS HB2 H 75.428 9.772 5.493 1.00 . A A . 45 CYS HB2 1 1
10 14558 1 1 18 CYS HB3 H 75.644 11.528 5.511 1.00 . A A . 45 CYS HB3 1 1
10 14559 1 1 18 CYS HG H 77.658 11.260 3.894 1.00 . A A . 45 CYS HG 1 1
10 14560 1 1 18 CYS N N 77.711 9.125 6.573 1.00 . A A . 45 CYS N 1 1
10 14561 1 1 18 CYS O O 75.070 10.461 8.012 1.00 . A A . 45 CYS O 1 1
10 14562 1 1 18 CYS SG S 77.139 10.455 3.972 1.00 . A A . 45 CYS SG 1 1
10 14563 1 1 19 GLU C C 74.985 11.441 10.350 1.00 . A A . 46 GLU C 1 1
10 14564 1 1 19 GLU CA C 76.292 10.640 10.439 1.00 . A A . 46 GLU CA 1 1
10 14565 1 1 19 GLU CB C 77.289 11.340 11.364 1.00 . A A . 46 GLU CB 1 1
10 14566 1 1 19 GLU CD C 76.907 9.744 13.247 1.00 . A A . 46 GLU CD 1 1
10 14567 1 1 19 GLU CG C 77.948 10.303 12.277 1.00 . A A . 46 GLU CG 1 1
10 14568 1 1 19 GLU H H 77.958 10.606 9.065 1.00 . A A . 46 GLU H 1 1
10 14569 1 1 19 GLU HA H 76.097 9.643 10.799 1.00 . A A . 46 GLU HA 1 1
10 14570 1 1 19 GLU HB2 H 78.046 11.832 10.772 1.00 . A A . 46 GLU HB2 1 1
10 14571 1 1 19 GLU HB3 H 76.769 12.071 11.966 1.00 . A A . 46 GLU HB3 1 1
10 14572 1 1 19 GLU HG2 H 78.351 9.500 11.677 1.00 . A A . 46 GLU HG2 1 1
10 14573 1 1 19 GLU HG3 H 78.746 10.771 12.834 1.00 . A A . 46 GLU HG3 1 1
10 14574 1 1 19 GLU N N 76.976 10.589 9.109 1.00 . A A . 46 GLU N 1 1
10 14575 1 1 19 GLU O O 74.039 11.179 11.066 1.00 . A A . 46 GLU O 1 1
10 14576 1 1 19 GLU OE1 O 76.583 10.432 14.200 1.00 . A A . 46 GLU OE1 1 1
10 14577 1 1 19 GLU OE2 O 76.451 8.634 13.021 1.00 . A A . 46 GLU OE2 1 1
10 14578 1 1 20 LYS C C 72.988 12.847 8.001 1.00 . A A . 47 LYS C 1 1
10 14579 1 1 20 LYS CA C 73.666 13.203 9.325 1.00 . A A . 47 LYS CA 1 1
10 14580 1 1 20 LYS CB C 74.107 14.670 9.332 1.00 . A A . 47 LYS CB 1 1
10 14581 1 1 20 LYS CD C 75.640 16.331 8.269 1.00 . A A . 47 LYS CD 1 1
10 14582 1 1 20 LYS CE C 76.720 16.789 9.251 1.00 . A A . 47 LYS CE 1 1
10 14583 1 1 20 LYS CG C 75.363 14.840 8.476 1.00 . A A . 47 LYS CG 1 1
10 14584 1 1 20 LYS H H 75.691 12.588 8.890 1.00 . A A . 47 LYS H 1 1
10 14585 1 1 20 LYS HA H 73.001 13.013 10.153 1.00 . A A . 47 LYS HA 1 1
10 14586 1 1 20 LYS HB2 H 73.315 15.285 8.930 1.00 . A A . 47 LYS HB2 1 1
10 14587 1 1 20 LYS HB3 H 74.318 14.976 10.346 1.00 . A A . 47 LYS HB3 1 1
10 14588 1 1 20 LYS HD2 H 75.979 16.497 7.257 1.00 . A A . 47 LYS HD2 1 1
10 14589 1 1 20 LYS HD3 H 74.734 16.893 8.441 1.00 . A A . 47 LYS HD3 1 1
10 14590 1 1 20 LYS HE2 H 76.814 17.864 9.232 1.00 . A A . 47 LYS HE2 1 1
10 14591 1 1 20 LYS HE3 H 76.487 16.449 10.250 1.00 . A A . 47 LYS HE3 1 1
10 14592 1 1 20 LYS HG2 H 76.204 14.386 8.979 1.00 . A A . 47 LYS HG2 1 1
10 14593 1 1 20 LYS HG3 H 75.215 14.365 7.519 1.00 . A A . 47 LYS HG3 1 1
10 14594 1 1 20 LYS HZ1 H 78.168 15.294 9.326 1.00 . A A . 47 LYS HZ1 1 1
10 14595 1 1 20 LYS HZ2 H 78.769 16.816 8.871 1.00 . A A . 47 LYS HZ2 1 1
10 14596 1 1 20 LYS HZ3 H 77.872 15.888 7.766 1.00 . A A . 47 LYS HZ3 1 1
10 14597 1 1 20 LYS N N 74.921 12.403 9.468 1.00 . A A . 47 LYS N 1 1
10 14598 1 1 20 LYS NZ N 77.978 16.148 8.767 1.00 . A A . 47 LYS NZ 1 1
10 14599 1 1 20 LYS O O 71.826 13.125 7.783 1.00 . A A . 47 LYS O 1 1
10 14600 1 1 21 HIS C C 72.875 13.033 4.938 1.00 . A A . 48 HIS C 1 1
10 14601 1 1 21 HIS CA C 73.164 11.814 5.807 1.00 . A A . 48 HIS CA 1 1
10 14602 1 1 21 HIS CB C 71.903 11.014 6.122 1.00 . A A . 48 HIS CB 1 1
10 14603 1 1 21 HIS CD2 C 71.510 8.599 5.151 1.00 . A A . 48 HIS CD2 1 1
10 14604 1 1 21 HIS CE1 C 73.454 7.765 5.636 1.00 . A A . 48 HIS CE1 1 1
10 14605 1 1 21 HIS CG C 72.208 9.573 5.819 1.00 . A A . 48 HIS CG 1 1
10 14606 1 1 21 HIS H H 74.650 12.011 7.338 1.00 . A A . 48 HIS H 1 1
10 14607 1 1 21 HIS HA H 73.869 11.175 5.301 1.00 . A A . 48 HIS HA 1 1
10 14608 1 1 21 HIS HB2 H 71.649 11.126 7.165 1.00 . A A . 48 HIS HB2 1 1
10 14609 1 1 21 HIS HB3 H 71.089 11.358 5.504 1.00 . A A . 48 HIS HB3 1 1
10 14610 1 1 21 HIS HD1 H 74.148 9.442 6.645 1.00 . A A . 48 HIS HD1 1 1
10 14611 1 1 21 HIS HD2 H 70.502 8.701 4.776 1.00 . A A . 48 HIS HD2 1 1
10 14612 1 1 21 HIS HE1 H 74.310 7.091 5.712 1.00 . A A . 48 HIS HE1 1 1
10 14613 1 1 21 HIS N N 73.720 12.221 7.124 1.00 . A A . 48 HIS N 1 1
10 14614 1 1 21 HIS ND1 N 73.438 9.015 6.127 1.00 . A A . 48 HIS ND1 1 1
10 14615 1 1 21 HIS NE2 N 72.300 7.457 5.033 1.00 . A A . 48 HIS NE2 1 1
10 14616 1 1 21 HIS O O 72.200 12.950 3.931 1.00 . A A . 48 HIS O 1 1
10 14617 1 1 22 GLY C C 74.061 15.230 3.206 1.00 . A A . 49 GLY C 1 1
10 14618 1 1 22 GLY CA C 73.217 15.378 4.476 1.00 . A A . 49 GLY CA 1 1
10 14619 1 1 22 GLY H H 73.979 14.192 6.103 1.00 . A A . 49 GLY H 1 1
10 14620 1 1 22 GLY HA2 H 72.171 15.473 4.212 1.00 . A A . 49 GLY HA2 1 1
10 14621 1 1 22 GLY HA3 H 73.539 16.251 5.029 1.00 . A A . 49 GLY HA3 1 1
10 14622 1 1 22 GLY N N 73.417 14.158 5.302 1.00 . A A . 49 GLY N 1 1
10 14623 1 1 22 GLY O O 73.830 15.886 2.210 1.00 . A A . 49 GLY O 1 1
10 14624 1 1 23 LYS C C 75.707 12.705 1.528 1.00 . A A . 50 LYS C 1 1
10 14625 1 1 23 LYS CA C 75.898 14.125 2.044 1.00 . A A . 50 LYS CA 1 1
10 14626 1 1 23 LYS CB C 77.336 14.313 2.531 1.00 . A A . 50 LYS CB 1 1
10 14627 1 1 23 LYS CD C 77.183 15.752 4.556 1.00 . A A . 50 LYS CD 1 1
10 14628 1 1 23 LYS CE C 78.462 15.546 5.372 1.00 . A A . 50 LYS CE 1 1
10 14629 1 1 23 LYS CG C 77.522 15.732 3.065 1.00 . A A . 50 LYS CG 1 1
10 14630 1 1 23 LYS H H 75.186 13.829 4.054 1.00 . A A . 50 LYS H 1 1
10 14631 1 1 23 LYS HA H 75.674 14.834 1.266 1.00 . A A . 50 LYS HA 1 1
10 14632 1 1 23 LYS HB2 H 77.544 13.602 3.317 1.00 . A A . 50 LYS HB2 1 1
10 14633 1 1 23 LYS HB3 H 78.017 14.147 1.710 1.00 . A A . 50 LYS HB3 1 1
10 14634 1 1 23 LYS HD2 H 76.741 16.704 4.814 1.00 . A A . 50 LYS HD2 1 1
10 14635 1 1 23 LYS HD3 H 76.483 14.956 4.775 1.00 . A A . 50 LYS HD3 1 1
10 14636 1 1 23 LYS HE2 H 79.322 15.504 4.716 1.00 . A A . 50 LYS HE2 1 1
10 14637 1 1 23 LYS HE3 H 78.576 16.340 6.098 1.00 . A A . 50 LYS HE3 1 1
10 14638 1 1 23 LYS HG2 H 78.550 16.038 2.922 1.00 . A A . 50 LYS HG2 1 1
10 14639 1 1 23 LYS HG3 H 76.867 16.407 2.535 1.00 . A A . 50 LYS HG3 1 1
10 14640 1 1 23 LYS HZ1 H 78.360 13.467 5.366 1.00 . A A . 50 LYS HZ1 1 1
10 14641 1 1 23 LYS HZ2 H 77.321 14.208 6.487 1.00 . A A . 50 LYS HZ2 1 1
10 14642 1 1 23 LYS HZ3 H 78.989 14.123 6.797 1.00 . A A . 50 LYS HZ3 1 1
10 14643 1 1 23 LYS N N 75.033 14.351 3.239 1.00 . A A . 50 LYS N 1 1
10 14644 1 1 23 LYS NZ N 78.269 14.237 6.057 1.00 . A A . 50 LYS NZ 1 1
10 14645 1 1 23 LYS O O 75.990 12.415 0.387 1.00 . A A . 50 LYS O 1 1
10 14646 1 1 24 ILE C C 74.375 10.447 0.503 1.00 . A A . 51 ILE C 1 1
10 14647 1 1 24 ILE CA C 75.036 10.416 1.876 1.00 . A A . 51 ILE CA 1 1
10 14648 1 1 24 ILE CB C 74.148 9.730 2.917 1.00 . A A . 51 ILE CB 1 1
10 14649 1 1 24 ILE CD1 C 75.508 7.710 3.475 1.00 . A A . 51 ILE CD1 1 1
10 14650 1 1 24 ILE CG1 C 74.262 8.215 2.744 1.00 . A A . 51 ILE CG1 1 1
10 14651 1 1 24 ILE CG2 C 72.689 10.152 2.730 1.00 . A A . 51 ILE CG2 1 1
10 14652 1 1 24 ILE H H 75.011 12.061 3.279 1.00 . A A . 51 ILE H 1 1
10 14653 1 1 24 ILE HA H 75.987 9.912 1.811 1.00 . A A . 51 ILE HA 1 1
10 14654 1 1 24 ILE HB H 74.477 10.006 3.907 1.00 . A A . 51 ILE HB 1 1
10 14655 1 1 24 ILE HD11 H 75.534 6.631 3.438 1.00 . A A . 51 ILE HD11 1 1
10 14656 1 1 24 ILE HD12 H 75.480 8.035 4.504 1.00 . A A . 51 ILE HD12 1 1
10 14657 1 1 24 ILE HD13 H 76.391 8.108 2.997 1.00 . A A . 51 ILE HD13 1 1
10 14658 1 1 24 ILE HG12 H 73.382 7.739 3.156 1.00 . A A . 51 ILE HG12 1 1
10 14659 1 1 24 ILE HG13 H 74.343 7.979 1.691 1.00 . A A . 51 ILE HG13 1 1
10 14660 1 1 24 ILE HG21 H 72.643 11.045 2.133 1.00 . A A . 51 ILE HG21 1 1
10 14661 1 1 24 ILE HG22 H 72.244 10.342 3.693 1.00 . A A . 51 ILE HG22 1 1
10 14662 1 1 24 ILE HG23 H 72.146 9.359 2.237 1.00 . A A . 51 ILE HG23 1 1
10 14663 1 1 24 ILE N N 75.233 11.812 2.355 1.00 . A A . 51 ILE N 1 1
10 14664 1 1 24 ILE O O 74.593 9.581 -0.320 1.00 . A A . 51 ILE O 1 1
10 14665 1 1 25 MET C C 73.932 12.291 -2.021 1.00 . A A . 52 MET C 1 1
10 14666 1 1 25 MET CA C 72.968 11.570 -1.101 1.00 . A A . 52 MET CA 1 1
10 14667 1 1 25 MET CB C 71.695 12.383 -0.894 1.00 . A A . 52 MET CB 1 1
10 14668 1 1 25 MET CE C 71.762 11.866 -3.779 1.00 . A A . 52 MET CE 1 1
10 14669 1 1 25 MET CG C 70.500 11.568 -1.381 1.00 . A A . 52 MET CG 1 1
10 14670 1 1 25 MET H H 73.462 12.165 0.900 1.00 . A A . 52 MET H 1 1
10 14671 1 1 25 MET HA H 72.744 10.598 -1.487 1.00 . A A . 52 MET HA 1 1
10 14672 1 1 25 MET HB2 H 71.576 12.607 0.157 1.00 . A A . 52 MET HB2 1 1
10 14673 1 1 25 MET HB3 H 71.758 13.303 -1.455 1.00 . A A . 52 MET HB3 1 1
10 14674 1 1 25 MET HE1 H 71.690 11.639 -4.833 1.00 . A A . 52 MET HE1 1 1
10 14675 1 1 25 MET HE2 H 72.284 11.066 -3.278 1.00 . A A . 52 MET HE2 1 1
10 14676 1 1 25 MET HE3 H 72.308 12.790 -3.641 1.00 . A A . 52 MET HE3 1 1
10 14677 1 1 25 MET HG2 H 70.746 10.518 -1.344 1.00 . A A . 52 MET HG2 1 1
10 14678 1 1 25 MET HG3 H 69.650 11.762 -0.743 1.00 . A A . 52 MET HG3 1 1
10 14679 1 1 25 MET N N 73.601 11.462 0.234 1.00 . A A . 52 MET N 1 1
10 14680 1 1 25 MET O O 74.226 11.849 -3.110 1.00 . A A . 52 MET O 1 1
10 14681 1 1 25 MET SD S 70.098 12.037 -3.084 1.00 . A A . 52 MET SD 1 1
10 14682 1 1 26 GLU C C 76.535 13.055 -2.739 1.00 . A A . 53 GLU C 1 1
10 14683 1 1 26 GLU CA C 75.480 14.081 -2.378 1.00 . A A . 53 GLU CA 1 1
10 14684 1 1 26 GLU CB C 76.053 15.176 -1.480 1.00 . A A . 53 GLU CB 1 1
10 14685 1 1 26 GLU CD C 76.272 17.643 -1.176 1.00 . A A . 53 GLU CD 1 1
10 14686 1 1 26 GLU CG C 75.877 16.537 -2.156 1.00 . A A . 53 GLU CG 1 1
10 14687 1 1 26 GLU H H 74.272 13.670 -0.661 1.00 . A A . 53 GLU H 1 1
10 14688 1 1 26 GLU HA H 75.027 14.503 -3.262 1.00 . A A . 53 GLU HA 1 1
10 14689 1 1 26 GLU HB2 H 75.533 15.175 -0.535 1.00 . A A . 53 GLU HB2 1 1
10 14690 1 1 26 GLU HB3 H 77.104 14.990 -1.313 1.00 . A A . 53 GLU HB3 1 1
10 14691 1 1 26 GLU HG2 H 76.507 16.590 -3.031 1.00 . A A . 53 GLU HG2 1 1
10 14692 1 1 26 GLU HG3 H 74.844 16.663 -2.447 1.00 . A A . 53 GLU HG3 1 1
10 14693 1 1 26 GLU N N 74.480 13.369 -1.559 1.00 . A A . 53 GLU N 1 1
10 14694 1 1 26 GLU O O 77.160 13.110 -3.777 1.00 . A A . 53 GLU O 1 1
10 14695 1 1 26 GLU OE1 O 77.371 17.577 -0.652 1.00 . A A . 53 GLU OE1 1 1
10 14696 1 1 26 GLU OE2 O 75.466 18.535 -0.963 1.00 . A A . 53 GLU OE2 1 1
10 14697 1 1 27 ALA C C 77.023 9.973 -3.037 1.00 . A A . 54 ALA C 1 1
10 14698 1 1 27 ALA CA C 77.690 11.012 -2.143 1.00 . A A . 54 ALA CA 1 1
10 14699 1 1 27 ALA CB C 78.019 10.422 -0.772 1.00 . A A . 54 ALA CB 1 1
10 14700 1 1 27 ALA H H 76.155 12.061 -1.049 1.00 . A A . 54 ALA H 1 1
10 14701 1 1 27 ALA HA H 78.579 11.409 -2.607 1.00 . A A . 54 ALA HA 1 1
10 14702 1 1 27 ALA HB1 H 77.490 9.488 -0.647 1.00 . A A . 54 ALA HB1 1 1
10 14703 1 1 27 ALA HB2 H 77.715 11.113 0.000 1.00 . A A . 54 ALA HB2 1 1
10 14704 1 1 27 ALA HB3 H 79.082 10.247 -0.702 1.00 . A A . 54 ALA HB3 1 1
10 14705 1 1 27 ALA N N 76.706 12.089 -1.874 1.00 . A A . 54 ALA N 1 1
10 14706 1 1 27 ALA O O 77.658 9.328 -3.849 1.00 . A A . 54 ALA O 1 1
10 14707 1 1 28 MET C C 74.813 9.428 -5.161 1.00 . A A . 55 MET C 1 1
10 14708 1 1 28 MET CA C 74.997 8.844 -3.757 1.00 . A A . 55 MET CA 1 1
10 14709 1 1 28 MET CB C 73.643 8.649 -3.076 1.00 . A A . 55 MET CB 1 1
10 14710 1 1 28 MET CE C 71.672 5.728 -1.310 1.00 . A A . 55 MET CE 1 1
10 14711 1 1 28 MET CG C 73.383 7.156 -2.864 1.00 . A A . 55 MET CG 1 1
10 14712 1 1 28 MET H H 75.239 10.376 -2.242 1.00 . A A . 55 MET H 1 1
10 14713 1 1 28 MET HA H 75.529 7.904 -3.803 1.00 . A A . 55 MET HA 1 1
10 14714 1 1 28 MET HB2 H 73.649 9.149 -2.120 1.00 . A A . 55 MET HB2 1 1
10 14715 1 1 28 MET HB3 H 72.862 9.067 -3.699 1.00 . A A . 55 MET HB3 1 1
10 14716 1 1 28 MET HE1 H 72.640 5.800 -0.834 1.00 . A A . 55 MET HE1 1 1
10 14717 1 1 28 MET HE2 H 71.520 4.719 -1.658 1.00 . A A . 55 MET HE2 1 1
10 14718 1 1 28 MET HE3 H 70.896 5.982 -0.600 1.00 . A A . 55 MET HE3 1 1
10 14719 1 1 28 MET HG2 H 73.767 6.601 -3.710 1.00 . A A . 55 MET HG2 1 1
10 14720 1 1 28 MET HG3 H 73.880 6.829 -1.959 1.00 . A A . 55 MET HG3 1 1
10 14721 1 1 28 MET N N 75.731 9.825 -2.901 1.00 . A A . 55 MET N 1 1
10 14722 1 1 28 MET O O 74.978 8.747 -6.155 1.00 . A A . 55 MET O 1 1
10 14723 1 1 28 MET SD S 71.603 6.871 -2.711 1.00 . A A . 55 MET SD 1 1
10 14724 1 1 29 GLU C C 75.642 11.385 -7.313 1.00 . A A . 56 GLU C 1 1
10 14725 1 1 29 GLU CA C 74.300 11.327 -6.584 1.00 . A A . 56 GLU CA 1 1
10 14726 1 1 29 GLU CB C 73.787 12.737 -6.290 1.00 . A A . 56 GLU CB 1 1
10 14727 1 1 29 GLU CD C 72.770 14.140 -8.091 1.00 . A A . 56 GLU CD 1 1
10 14728 1 1 29 GLU CG C 72.518 12.999 -7.103 1.00 . A A . 56 GLU CG 1 1
10 14729 1 1 29 GLU H H 74.364 11.221 -4.435 1.00 . A A . 56 GLU H 1 1
10 14730 1 1 29 GLU HA H 73.575 10.781 -7.168 1.00 . A A . 56 GLU HA 1 1
10 14731 1 1 29 GLU HB2 H 73.564 12.827 -5.237 1.00 . A A . 56 GLU HB2 1 1
10 14732 1 1 29 GLU HB3 H 74.543 13.459 -6.560 1.00 . A A . 56 GLU HB3 1 1
10 14733 1 1 29 GLU HG2 H 72.247 12.105 -7.647 1.00 . A A . 56 GLU HG2 1 1
10 14734 1 1 29 GLU HG3 H 71.713 13.272 -6.436 1.00 . A A . 56 GLU HG3 1 1
10 14735 1 1 29 GLU N N 74.484 10.690 -5.250 1.00 . A A . 56 GLU N 1 1
10 14736 1 1 29 GLU O O 75.806 10.814 -8.374 1.00 . A A . 56 GLU O 1 1
10 14737 1 1 29 GLU OE1 O 73.261 15.172 -7.662 1.00 . A A . 56 GLU OE1 1 1
10 14738 1 1 29 GLU OE2 O 72.469 13.962 -9.260 1.00 . A A . 56 GLU OE2 1 1
10 14739 1 1 30 LYS C C 78.322 10.774 -7.956 1.00 . A A . 57 LYS C 1 1
10 14740 1 1 30 LYS CA C 77.944 12.146 -7.403 1.00 . A A . 57 LYS CA 1 1
10 14741 1 1 30 LYS CB C 78.910 12.567 -6.298 1.00 . A A . 57 LYS CB 1 1
10 14742 1 1 30 LYS CD C 78.780 14.991 -5.710 1.00 . A A . 57 LYS CD 1 1
10 14743 1 1 30 LYS CE C 79.697 16.208 -5.599 1.00 . A A . 57 LYS CE 1 1
10 14744 1 1 30 LYS CG C 79.447 13.963 -6.608 1.00 . A A . 57 LYS CG 1 1
10 14745 1 1 30 LYS H H 76.455 12.511 -5.889 1.00 . A A . 57 LYS H 1 1
10 14746 1 1 30 LYS HA H 77.937 12.884 -8.189 1.00 . A A . 57 LYS HA 1 1
10 14747 1 1 30 LYS HB2 H 78.394 12.580 -5.352 1.00 . A A . 57 LYS HB2 1 1
10 14748 1 1 30 LYS HB3 H 79.732 11.868 -6.252 1.00 . A A . 57 LYS HB3 1 1
10 14749 1 1 30 LYS HD2 H 77.834 15.286 -6.139 1.00 . A A . 57 LYS HD2 1 1
10 14750 1 1 30 LYS HD3 H 78.615 14.561 -4.734 1.00 . A A . 57 LYS HD3 1 1
10 14751 1 1 30 LYS HE2 H 80.365 16.090 -4.763 1.00 . A A . 57 LYS HE2 1 1
10 14752 1 1 30 LYS HE3 H 80.261 16.343 -6.513 1.00 . A A . 57 LYS HE3 1 1
10 14753 1 1 30 LYS HG2 H 80.514 13.984 -6.445 1.00 . A A . 57 LYS HG2 1 1
10 14754 1 1 30 LYS HG3 H 79.236 14.211 -7.631 1.00 . A A . 57 LYS HG3 1 1
10 14755 1 1 30 LYS HZ1 H 79.177 18.212 -5.820 1.00 . A A . 57 LYS HZ1 1 1
10 14756 1 1 30 LYS HZ2 H 78.666 17.521 -4.354 1.00 . A A . 57 LYS HZ2 1 1
10 14757 1 1 30 LYS HZ3 H 77.853 17.153 -5.800 1.00 . A A . 57 LYS HZ3 1 1
10 14758 1 1 30 LYS N N 76.608 12.064 -6.747 1.00 . A A . 57 LYS N 1 1
10 14759 1 1 30 LYS NZ N 78.779 17.361 -5.376 1.00 . A A . 57 LYS NZ 1 1
10 14760 1 1 30 LYS O O 78.383 10.573 -9.152 1.00 . A A . 57 LYS O 1 1
10 14761 1 1 31 LEU C C 78.057 8.085 -8.771 1.00 . A A . 58 LEU C 1 1
10 14762 1 1 31 LEU CA C 78.914 8.456 -7.556 1.00 . A A . 58 LEU CA 1 1
10 14763 1 1 31 LEU CB C 78.583 7.540 -6.374 1.00 . A A . 58 LEU CB 1 1
10 14764 1 1 31 LEU CD1 C 80.015 8.223 -4.447 1.00 . A A . 58 LEU CD1 1 1
10 14765 1 1 31 LEU CD2 C 79.769 5.810 -5.022 1.00 . A A . 58 LEU CD2 1 1
10 14766 1 1 31 LEU CG C 79.859 7.225 -5.593 1.00 . A A . 58 LEU CG 1 1
10 14767 1 1 31 LEU H H 78.497 10.017 -6.126 1.00 . A A . 58 LEU H 1 1
10 14768 1 1 31 LEU HA H 79.964 8.396 -7.795 1.00 . A A . 58 LEU HA 1 1
10 14769 1 1 31 LEU HB2 H 77.876 8.037 -5.722 1.00 . A A . 58 LEU HB2 1 1
10 14770 1 1 31 LEU HB3 H 78.152 6.619 -6.744 1.00 . A A . 58 LEU HB3 1 1
10 14771 1 1 31 LEU HD11 H 79.345 7.954 -3.642 1.00 . A A . 58 LEU HD11 1 1
10 14772 1 1 31 LEU HD12 H 79.775 9.215 -4.798 1.00 . A A . 58 LEU HD12 1 1
10 14773 1 1 31 LEU HD13 H 81.033 8.201 -4.090 1.00 . A A . 58 LEU HD13 1 1
10 14774 1 1 31 LEU HD21 H 79.291 5.160 -5.740 1.00 . A A . 58 LEU HD21 1 1
10 14775 1 1 31 LEU HD22 H 79.190 5.825 -4.108 1.00 . A A . 58 LEU HD22 1 1
10 14776 1 1 31 LEU HD23 H 80.763 5.444 -4.810 1.00 . A A . 58 LEU HD23 1 1
10 14777 1 1 31 LEU HG H 80.709 7.299 -6.250 1.00 . A A . 58 LEU HG 1 1
10 14778 1 1 31 LEU N N 78.560 9.827 -7.087 1.00 . A A . 58 LEU N 1 1
10 14779 1 1 31 LEU O O 78.493 7.384 -9.662 1.00 . A A . 58 LEU O 1 1
10 14780 1 1 32 LYS C C 76.206 9.239 -11.103 1.00 . A A . 59 LYS C 1 1
10 14781 1 1 32 LYS CA C 75.947 8.249 -9.966 1.00 . A A . 59 LYS CA 1 1
10 14782 1 1 32 LYS CB C 74.527 8.422 -9.427 1.00 . A A . 59 LYS CB 1 1
10 14783 1 1 32 LYS CD C 72.815 6.625 -9.706 1.00 . A A . 59 LYS CD 1 1
10 14784 1 1 32 LYS CE C 71.547 7.282 -9.160 1.00 . A A . 59 LYS CE 1 1
10 14785 1 1 32 LYS CG C 74.022 7.086 -8.886 1.00 . A A . 59 LYS CG 1 1
10 14786 1 1 32 LYS H H 76.513 9.127 -8.080 1.00 . A A . 59 LYS H 1 1
10 14787 1 1 32 LYS HA H 76.097 7.236 -10.302 1.00 . A A . 59 LYS HA 1 1
10 14788 1 1 32 LYS HB2 H 74.529 9.155 -8.634 1.00 . A A . 59 LYS HB2 1 1
10 14789 1 1 32 LYS HB3 H 73.877 8.756 -10.224 1.00 . A A . 59 LYS HB3 1 1
10 14790 1 1 32 LYS HD2 H 72.952 6.909 -10.739 1.00 . A A . 59 LYS HD2 1 1
10 14791 1 1 32 LYS HD3 H 72.723 5.551 -9.637 1.00 . A A . 59 LYS HD3 1 1
10 14792 1 1 32 LYS HE2 H 71.119 6.679 -8.373 1.00 . A A . 59 LYS HE2 1 1
10 14793 1 1 32 LYS HE3 H 71.766 8.276 -8.795 1.00 . A A . 59 LYS HE3 1 1
10 14794 1 1 32 LYS HG2 H 74.809 6.352 -8.959 1.00 . A A . 59 LYS HG2 1 1
10 14795 1 1 32 LYS HG3 H 73.732 7.202 -7.852 1.00 . A A . 59 LYS HG3 1 1
10 14796 1 1 32 LYS HZ1 H 70.002 6.513 -10.324 1.00 . A A . 59 LYS HZ1 1 1
10 14797 1 1 32 LYS HZ2 H 71.173 7.374 -11.206 1.00 . A A . 59 LYS HZ2 1 1
10 14798 1 1 32 LYS HZ3 H 70.038 8.208 -10.256 1.00 . A A . 59 LYS HZ3 1 1
10 14799 1 1 32 LYS N N 76.840 8.559 -8.811 1.00 . A A . 59 LYS N 1 1
10 14800 1 1 32 LYS NZ N 70.621 7.350 -10.324 1.00 . A A . 59 LYS NZ 1 1
10 14801 1 1 32 LYS O O 76.694 8.880 -12.156 1.00 . A A . 59 LYS O 1 1
10 14802 1 1 33 SER C C 77.406 11.265 -12.682 1.00 . A A . 60 SER C 1 1
10 14803 1 1 33 SER CA C 76.096 11.522 -11.936 1.00 . A A . 60 SER CA 1 1
10 14804 1 1 33 SER CB C 76.182 12.838 -11.165 1.00 . A A . 60 SER CB 1 1
10 14805 1 1 33 SER H H 75.484 10.739 -10.027 1.00 . A A . 60 SER H 1 1
10 14806 1 1 33 SER HA H 75.266 11.551 -12.622 1.00 . A A . 60 SER HA 1 1
10 14807 1 1 33 SER HB2 H 76.634 13.593 -11.791 1.00 . A A . 60 SER HB2 1 1
10 14808 1 1 33 SER HB3 H 75.191 13.152 -10.875 1.00 . A A . 60 SER HB3 1 1
10 14809 1 1 33 SER HG H 76.469 12.142 -9.373 1.00 . A A . 60 SER HG 1 1
10 14810 1 1 33 SER N N 75.877 10.484 -10.887 1.00 . A A . 60 SER N 1 1
10 14811 1 1 33 SER O O 77.484 11.392 -13.888 1.00 . A A . 60 SER O 1 1
10 14812 1 1 33 SER OG O 76.980 12.651 -10.007 1.00 . A A . 60 SER OG 1 1
10 14813 1 1 34 GLY C C 80.774 11.658 -12.114 1.00 . A A . 61 GLY C 1 1
10 14814 1 1 34 GLY CA C 79.746 10.651 -12.629 1.00 . A A . 61 GLY CA 1 1
10 14815 1 1 34 GLY H H 78.354 10.819 -10.998 1.00 . A A . 61 GLY H 1 1
10 14816 1 1 34 GLY HA2 H 80.076 9.646 -12.394 1.00 . A A . 61 GLY HA2 1 1
10 14817 1 1 34 GLY HA3 H 79.638 10.759 -13.700 1.00 . A A . 61 GLY HA3 1 1
10 14818 1 1 34 GLY N N 78.439 10.911 -11.969 1.00 . A A . 61 GLY N 1 1
10 14819 1 1 34 GLY O O 81.827 11.836 -12.694 1.00 . A A . 61 GLY O 1 1
10 14820 1 1 35 MET C C 82.559 12.577 -9.733 1.00 . A A . 62 MET C 1 1
10 14821 1 1 35 MET CA C 81.445 13.306 -10.474 1.00 . A A . 62 MET CA 1 1
10 14822 1 1 35 MET CB C 80.627 14.135 -9.494 1.00 . A A . 62 MET CB 1 1
10 14823 1 1 35 MET CE C 78.577 16.215 -8.930 1.00 . A A . 62 MET CE 1 1
10 14824 1 1 35 MET CG C 81.160 15.568 -9.458 1.00 . A A . 62 MET CG 1 1
10 14825 1 1 35 MET H H 79.629 12.159 -10.562 1.00 . A A . 62 MET H 1 1
10 14826 1 1 35 MET HA H 81.846 13.934 -11.250 1.00 . A A . 62 MET HA 1 1
10 14827 1 1 35 MET HB2 H 79.591 14.138 -9.799 1.00 . A A . 62 MET HB2 1 1
10 14828 1 1 35 MET HB3 H 80.715 13.695 -8.515 1.00 . A A . 62 MET HB3 1 1
10 14829 1 1 35 MET HE1 H 78.982 16.149 -7.929 1.00 . A A . 62 MET HE1 1 1
10 14830 1 1 35 MET HE2 H 78.180 15.255 -9.219 1.00 . A A . 62 MET HE2 1 1
10 14831 1 1 35 MET HE3 H 77.787 16.953 -8.956 1.00 . A A . 62 MET HE3 1 1
10 14832 1 1 35 MET HG2 H 81.412 15.831 -8.442 1.00 . A A . 62 MET HG2 1 1
10 14833 1 1 35 MET HG3 H 82.041 15.639 -10.077 1.00 . A A . 62 MET HG3 1 1
10 14834 1 1 35 MET N N 80.481 12.319 -11.025 1.00 . A A . 62 MET N 1 1
10 14835 1 1 35 MET O O 83.017 11.531 -10.148 1.00 . A A . 62 MET O 1 1
10 14836 1 1 35 MET SD S 79.890 16.698 -10.078 1.00 . A A . 62 MET SD 1 1
10 14837 1 1 36 ARG C C 83.515 11.244 -7.117 1.00 . A A . 63 ARG C 1 1
10 14838 1 1 36 ARG CA C 84.064 12.447 -7.858 1.00 . A A . 63 ARG CA 1 1
10 14839 1 1 36 ARG CB C 84.528 13.457 -6.829 1.00 . A A . 63 ARG CB 1 1
10 14840 1 1 36 ARG CD C 84.778 15.921 -6.819 1.00 . A A . 63 ARG CD 1 1
10 14841 1 1 36 ARG CG C 85.219 14.626 -7.508 1.00 . A A . 63 ARG CG 1 1
10 14842 1 1 36 ARG CZ C 85.601 17.569 -8.394 1.00 . A A . 63 ARG CZ 1 1
10 14843 1 1 36 ARG H H 82.604 13.956 -8.310 1.00 . A A . 63 ARG H 1 1
10 14844 1 1 36 ARG HA H 84.884 12.165 -8.500 1.00 . A A . 63 ARG HA 1 1
10 14845 1 1 36 ARG HB2 H 83.674 13.820 -6.269 1.00 . A A . 63 ARG HB2 1 1
10 14846 1 1 36 ARG HB3 H 85.222 12.970 -6.156 1.00 . A A . 63 ARG HB3 1 1
10 14847 1 1 36 ARG HD2 H 83.780 16.197 -7.138 1.00 . A A . 63 ARG HD2 1 1
10 14848 1 1 36 ARG HD3 H 84.807 15.803 -5.743 1.00 . A A . 63 ARG HD3 1 1
10 14849 1 1 36 ARG HE H 86.540 17.154 -6.695 1.00 . A A . 63 ARG HE 1 1
10 14850 1 1 36 ARG HG2 H 86.288 14.504 -7.416 1.00 . A A . 63 ARG HG2 1 1
10 14851 1 1 36 ARG HG3 H 84.943 14.656 -8.552 1.00 . A A . 63 ARG HG3 1 1
10 14852 1 1 36 ARG HH11 H 84.019 18.620 -7.762 1.00 . A A . 63 ARG HH11 1 1
10 14853 1 1 36 ARG HH12 H 84.507 18.912 -9.399 1.00 . A A . 63 ARG HH12 1 1
10 14854 1 1 36 ARG HH21 H 87.140 16.659 -9.294 1.00 . A A . 63 ARG HH21 1 1
10 14855 1 1 36 ARG HH22 H 86.275 17.803 -10.264 1.00 . A A . 63 ARG HH22 1 1
10 14856 1 1 36 ARG N N 82.991 13.116 -8.632 1.00 . A A . 63 ARG N 1 1
10 14857 1 1 36 ARG NE N 85.767 16.946 -7.259 1.00 . A A . 63 ARG NE 1 1
10 14858 1 1 36 ARG NH1 N 84.634 18.434 -8.529 1.00 . A A . 63 ARG NH1 1 1
10 14859 1 1 36 ARG NH2 N 86.401 17.325 -9.396 1.00 . A A . 63 ARG NH2 1 1
10 14860 1 1 36 ARG O O 82.559 11.344 -6.373 1.00 . A A . 63 ARG O 1 1
10 14861 1 1 37 PHE C C 84.407 8.904 -5.187 1.00 . A A . 64 PHE C 1 1
10 14862 1 1 37 PHE CA C 83.665 8.938 -6.519 1.00 . A A . 64 PHE CA 1 1
10 14863 1 1 37 PHE CB C 84.059 7.742 -7.386 1.00 . A A . 64 PHE CB 1 1
10 14864 1 1 37 PHE CD1 C 82.167 7.440 -9.023 1.00 . A A . 64 PHE CD1 1 1
10 14865 1 1 37 PHE CD2 C 82.337 5.920 -7.141 1.00 . A A . 64 PHE CD2 1 1
10 14866 1 1 37 PHE CE1 C 81.023 6.764 -9.466 1.00 . A A . 64 PHE CE1 1 1
10 14867 1 1 37 PHE CE2 C 81.195 5.244 -7.583 1.00 . A A . 64 PHE CE2 1 1
10 14868 1 1 37 PHE CG C 82.823 7.018 -7.860 1.00 . A A . 64 PHE CG 1 1
10 14869 1 1 37 PHE CZ C 80.537 5.666 -8.745 1.00 . A A . 64 PHE CZ 1 1
10 14870 1 1 37 PHE H H 84.924 10.059 -7.839 1.00 . A A . 64 PHE H 1 1
10 14871 1 1 37 PHE HA H 82.596 8.972 -6.365 1.00 . A A . 64 PHE HA 1 1
10 14872 1 1 37 PHE HB2 H 84.620 8.090 -8.242 1.00 . A A . 64 PHE HB2 1 1
10 14873 1 1 37 PHE HB3 H 84.670 7.065 -6.808 1.00 . A A . 64 PHE HB3 1 1
10 14874 1 1 37 PHE HD1 H 82.543 8.287 -9.578 1.00 . A A . 64 PHE HD1 1 1
10 14875 1 1 37 PHE HD2 H 82.844 5.597 -6.243 1.00 . A A . 64 PHE HD2 1 1
10 14876 1 1 37 PHE HE1 H 80.517 7.089 -10.362 1.00 . A A . 64 PHE HE1 1 1
10 14877 1 1 37 PHE HE2 H 80.820 4.397 -7.028 1.00 . A A . 64 PHE HE2 1 1
10 14878 1 1 37 PHE HZ H 79.655 5.145 -9.086 1.00 . A A . 64 PHE HZ 1 1
10 14879 1 1 37 PHE N N 84.131 10.120 -7.266 1.00 . A A . 64 PHE N 1 1
10 14880 1 1 37 PHE O O 83.857 8.569 -4.159 1.00 . A A . 64 PHE O 1 1
10 14881 1 1 38 ASN C C 86.440 10.590 -3.235 1.00 . A A . 65 ASN C 1 1
10 14882 1 1 38 ASN CA C 86.468 9.236 -3.957 1.00 . A A . 65 ASN CA 1 1
10 14883 1 1 38 ASN CB C 87.878 8.855 -4.385 1.00 . A A . 65 ASN CB 1 1
10 14884 1 1 38 ASN CG C 88.610 10.074 -4.950 1.00 . A A . 65 ASN CG 1 1
10 14885 1 1 38 ASN H H 86.087 9.527 -6.058 1.00 . A A . 65 ASN H 1 1
10 14886 1 1 38 ASN HA H 86.088 8.473 -3.300 1.00 . A A . 65 ASN HA 1 1
10 14887 1 1 38 ASN HB2 H 88.409 8.474 -3.528 1.00 . A A . 65 ASN HB2 1 1
10 14888 1 1 38 ASN HB3 H 87.819 8.085 -5.140 1.00 . A A . 65 ASN HB3 1 1
10 14889 1 1 38 ASN HD21 H 90.340 9.601 -4.097 1.00 . A A . 65 ASN HD21 1 1
10 14890 1 1 38 ASN HD22 H 90.351 11.025 -5.022 1.00 . A A . 65 ASN HD22 1 1
10 14891 1 1 38 ASN N N 85.669 9.250 -5.211 1.00 . A A . 65 ASN N 1 1
10 14892 1 1 38 ASN ND2 N 89.872 10.248 -4.666 1.00 . A A . 65 ASN ND2 1 1
10 14893 1 1 38 ASN O O 86.322 10.643 -2.027 1.00 . A A . 65 ASN O 1 1
10 14894 1 1 38 ASN OD1 O 88.032 10.870 -5.662 1.00 . A A . 65 ASN OD1 1 1
10 14895 1 1 39 GLU C C 85.267 13.019 -2.375 1.00 . A A . 66 GLU C 1 1
10 14896 1 1 39 GLU CA C 86.510 13.005 -3.240 1.00 . A A . 66 GLU CA 1 1
10 14897 1 1 39 GLU CB C 86.436 14.080 -4.325 1.00 . A A . 66 GLU CB 1 1
10 14898 1 1 39 GLU CD C 88.072 15.135 -5.889 1.00 . A A . 66 GLU CD 1 1
10 14899 1 1 39 GLU CG C 87.495 13.806 -5.396 1.00 . A A . 66 GLU CG 1 1
10 14900 1 1 39 GLU H H 86.624 11.648 -4.916 1.00 . A A . 66 GLU H 1 1
10 14901 1 1 39 GLU HA H 87.396 13.134 -2.636 1.00 . A A . 66 GLU HA 1 1
10 14902 1 1 39 GLU HB2 H 85.455 14.077 -4.771 1.00 . A A . 66 GLU HB2 1 1
10 14903 1 1 39 GLU HB3 H 86.623 15.047 -3.882 1.00 . A A . 66 GLU HB3 1 1
10 14904 1 1 39 GLU HG2 H 88.287 13.205 -4.973 1.00 . A A . 66 GLU HG2 1 1
10 14905 1 1 39 GLU HG3 H 87.046 13.278 -6.224 1.00 . A A . 66 GLU HG3 1 1
10 14906 1 1 39 GLU N N 86.542 11.689 -3.944 1.00 . A A . 66 GLU N 1 1
10 14907 1 1 39 GLU O O 85.300 13.352 -1.205 1.00 . A A . 66 GLU O 1 1
10 14908 1 1 39 GLU OE1 O 87.431 16.151 -5.676 1.00 . A A . 66 GLU OE1 1 1
10 14909 1 1 39 GLU OE2 O 89.145 15.114 -6.469 1.00 . A A . 66 GLU OE2 1 1
10 14910 1 1 40 VAL C C 83.171 11.473 -1.049 1.00 . A A . 67 VAL C 1 1
10 14911 1 1 40 VAL CA C 82.933 12.518 -2.152 1.00 . A A . 67 VAL CA 1 1
10 14912 1 1 40 VAL CB C 81.859 12.026 -3.137 1.00 . A A . 67 VAL CB 1 1
10 14913 1 1 40 VAL CG1 C 81.814 12.896 -4.400 1.00 . A A . 67 VAL CG1 1 1
10 14914 1 1 40 VAL CG2 C 82.165 10.598 -3.535 1.00 . A A . 67 VAL CG2 1 1
10 14915 1 1 40 VAL H H 84.190 12.294 -3.870 1.00 . A A . 67 VAL H 1 1
10 14916 1 1 40 VAL HA H 82.667 13.482 -1.740 1.00 . A A . 67 VAL HA 1 1
10 14917 1 1 40 VAL HB H 80.909 12.049 -2.658 1.00 . A A . 67 VAL HB 1 1
10 14918 1 1 40 VAL HG11 H 81.079 12.492 -5.090 1.00 . A A . 67 VAL HG11 1 1
10 14919 1 1 40 VAL HG12 H 82.784 12.898 -4.872 1.00 . A A . 67 VAL HG12 1 1
10 14920 1 1 40 VAL HG13 H 81.540 13.906 -4.135 1.00 . A A . 67 VAL HG13 1 1
10 14921 1 1 40 VAL HG21 H 82.077 9.964 -2.666 1.00 . A A . 67 VAL HG21 1 1
10 14922 1 1 40 VAL HG22 H 83.170 10.549 -3.923 1.00 . A A . 67 VAL HG22 1 1
10 14923 1 1 40 VAL HG23 H 81.468 10.278 -4.291 1.00 . A A . 67 VAL HG23 1 1
10 14924 1 1 40 VAL N N 84.176 12.598 -2.940 1.00 . A A . 67 VAL N 1 1
10 14925 1 1 40 VAL O O 82.862 11.669 0.107 1.00 . A A . 67 VAL O 1 1
10 14926 1 1 41 ALA C C 84.870 9.882 0.701 1.00 . A A . 68 ALA C 1 1
10 14927 1 1 41 ALA CA C 84.065 9.298 -0.430 1.00 . A A . 68 ALA CA 1 1
10 14928 1 1 41 ALA CB C 84.897 8.272 -1.189 1.00 . A A . 68 ALA CB 1 1
10 14929 1 1 41 ALA H H 84.037 10.254 -2.345 1.00 . A A . 68 ALA H 1 1
10 14930 1 1 41 ALA HA H 83.157 8.857 -0.061 1.00 . A A . 68 ALA HA 1 1
10 14931 1 1 41 ALA HB1 H 85.936 8.562 -1.159 1.00 . A A . 68 ALA HB1 1 1
10 14932 1 1 41 ALA HB2 H 84.565 8.230 -2.214 1.00 . A A . 68 ALA HB2 1 1
10 14933 1 1 41 ALA HB3 H 84.782 7.302 -0.728 1.00 . A A . 68 ALA HB3 1 1
10 14934 1 1 41 ALA N N 83.766 10.368 -1.417 1.00 . A A . 68 ALA N 1 1
10 14935 1 1 41 ALA O O 84.817 9.435 1.826 1.00 . A A . 68 ALA O 1 1
10 14936 1 1 42 ALA C C 85.480 12.112 2.499 1.00 . A A . 69 ALA C 1 1
10 14937 1 1 42 ALA CA C 86.425 11.489 1.478 1.00 . A A . 69 ALA CA 1 1
10 14938 1 1 42 ALA CB C 87.265 12.563 0.788 1.00 . A A . 69 ALA CB 1 1
10 14939 1 1 42 ALA H H 85.668 11.227 -0.503 1.00 . A A . 69 ALA H 1 1
10 14940 1 1 42 ALA HA H 87.065 10.757 1.945 1.00 . A A . 69 ALA HA 1 1
10 14941 1 1 42 ALA HB1 H 87.053 13.525 1.231 1.00 . A A . 69 ALA HB1 1 1
10 14942 1 1 42 ALA HB2 H 87.024 12.590 -0.265 1.00 . A A . 69 ALA HB2 1 1
10 14943 1 1 42 ALA HB3 H 88.314 12.333 0.910 1.00 . A A . 69 ALA HB3 1 1
10 14944 1 1 42 ALA N N 85.629 10.878 0.412 1.00 . A A . 69 ALA N 1 1
10 14945 1 1 42 ALA O O 85.256 11.574 3.565 1.00 . A A . 69 ALA O 1 1
10 14946 1 1 43 GLN C C 82.564 13.613 2.993 1.00 . A A . 70 GLN C 1 1
10 14947 1 1 43 GLN CA C 84.037 13.931 3.167 1.00 . A A . 70 GLN CA 1 1
10 14948 1 1 43 GLN CB C 84.370 15.404 3.062 1.00 . A A . 70 GLN CB 1 1
10 14949 1 1 43 GLN CD C 86.552 14.373 3.950 1.00 . A A . 70 GLN CD 1 1
10 14950 1 1 43 GLN CG C 85.693 15.666 3.835 1.00 . A A . 70 GLN CG 1 1
10 14951 1 1 43 GLN H H 85.141 13.676 1.319 1.00 . A A . 70 GLN H 1 1
10 14952 1 1 43 GLN HA H 84.302 13.607 4.148 1.00 . A A . 70 GLN HA 1 1
10 14953 1 1 43 GLN HB2 H 84.484 15.678 2.022 1.00 . A A . 70 GLN HB2 1 1
10 14954 1 1 43 GLN HB3 H 83.575 15.985 3.501 1.00 . A A . 70 GLN HB3 1 1
10 14955 1 1 43 GLN HE21 H 85.444 13.523 5.396 1.00 . A A . 70 GLN HE21 1 1
10 14956 1 1 43 GLN HE22 H 86.744 12.585 4.846 1.00 . A A . 70 GLN HE22 1 1
10 14957 1 1 43 GLN HG2 H 86.262 16.416 3.306 1.00 . A A . 70 GLN HG2 1 1
10 14958 1 1 43 GLN HG3 H 85.459 16.026 4.830 1.00 . A A . 70 GLN HG3 1 1
10 14959 1 1 43 GLN N N 84.946 13.258 2.193 1.00 . A A . 70 GLN N 1 1
10 14960 1 1 43 GLN NE2 N 86.226 13.420 4.811 1.00 . A A . 70 GLN NE2 1 1
10 14961 1 1 43 GLN O O 81.874 13.412 3.973 1.00 . A A . 70 GLN O 1 1
10 14962 1 1 43 GLN OE1 O 87.532 14.231 3.246 1.00 . A A . 70 GLN OE1 1 1
10 14963 1 1 44 TYR C C 80.339 12.046 2.563 1.00 . A A . 71 TYR C 1 1
10 14964 1 1 44 TYR CA C 80.595 13.251 1.669 1.00 . A A . 71 TYR CA 1 1
10 14965 1 1 44 TYR CB C 80.326 12.973 0.191 1.00 . A A . 71 TYR CB 1 1
10 14966 1 1 44 TYR CD1 C 81.043 15.402 -0.071 1.00 . A A . 71 TYR CD1 1 1
10 14967 1 1 44 TYR CD2 C 79.662 14.383 -1.786 1.00 . A A . 71 TYR CD2 1 1
10 14968 1 1 44 TYR CE1 C 81.045 16.604 -0.788 1.00 . A A . 71 TYR CE1 1 1
10 14969 1 1 44 TYR CE2 C 79.664 15.587 -2.496 1.00 . A A . 71 TYR CE2 1 1
10 14970 1 1 44 TYR CG C 80.348 14.284 -0.573 1.00 . A A . 71 TYR CG 1 1
10 14971 1 1 44 TYR CZ C 80.355 16.697 -1.999 1.00 . A A . 71 TYR CZ 1 1
10 14972 1 1 44 TYR H H 82.596 13.732 1.000 1.00 . A A . 71 TYR H 1 1
10 14973 1 1 44 TYR HA H 80.005 14.093 2.005 1.00 . A A . 71 TYR HA 1 1
10 14974 1 1 44 TYR HB2 H 81.071 12.313 -0.204 1.00 . A A . 71 TYR HB2 1 1
10 14975 1 1 44 TYR HB3 H 79.353 12.515 0.086 1.00 . A A . 71 TYR HB3 1 1
10 14976 1 1 44 TYR HD1 H 81.579 15.342 0.863 1.00 . A A . 71 TYR HD1 1 1
10 14977 1 1 44 TYR HD2 H 79.130 13.528 -2.174 1.00 . A A . 71 TYR HD2 1 1
10 14978 1 1 44 TYR HE1 H 81.578 17.461 -0.405 1.00 . A A . 71 TYR HE1 1 1
10 14979 1 1 44 TYR HE2 H 79.133 15.662 -3.428 1.00 . A A . 71 TYR HE2 1 1
10 14980 1 1 44 TYR HH H 80.394 17.675 -3.640 1.00 . A A . 71 TYR HH 1 1
10 14981 1 1 44 TYR N N 82.047 13.566 1.793 1.00 . A A . 71 TYR N 1 1
10 14982 1 1 44 TYR O O 79.296 11.900 3.164 1.00 . A A . 71 TYR O 1 1
10 14983 1 1 44 TYR OH O 80.356 17.884 -2.703 1.00 . A A . 71 TYR OH 1 1
10 14984 1 1 45 SER C C 81.779 10.550 5.011 1.00 . A A . 72 SER C 1 1
10 14985 1 1 45 SER CA C 81.258 10.079 3.639 1.00 . A A . 72 SER CA 1 1
10 14986 1 1 45 SER CB C 82.165 9.016 3.024 1.00 . A A . 72 SER CB 1 1
10 14987 1 1 45 SER H H 82.201 11.419 2.259 1.00 . A A . 72 SER H 1 1
10 14988 1 1 45 SER HA H 80.242 9.722 3.708 1.00 . A A . 72 SER HA 1 1
10 14989 1 1 45 SER HB2 H 81.609 8.447 2.297 1.00 . A A . 72 SER HB2 1 1
10 14990 1 1 45 SER HB3 H 82.990 9.500 2.540 1.00 . A A . 72 SER HB3 1 1
10 14991 1 1 45 SER HG H 83.424 7.692 3.687 1.00 . A A . 72 SER HG 1 1
10 14992 1 1 45 SER N N 81.349 11.232 2.715 1.00 . A A . 72 SER N 1 1
10 14993 1 1 45 SER O O 81.248 11.481 5.583 1.00 . A A . 72 SER O 1 1
10 14994 1 1 45 SER OG O 82.650 8.143 4.033 1.00 . A A . 72 SER OG 1 1
10 14995 1 1 46 GLU C C 84.412 9.408 7.337 1.00 . A A . 73 GLU C 1 1
10 14996 1 1 46 GLU CA C 83.330 10.373 6.858 1.00 . A A . 73 GLU CA 1 1
10 14997 1 1 46 GLU CB C 82.131 10.332 7.777 1.00 . A A . 73 GLU CB 1 1
10 14998 1 1 46 GLU CD C 82.338 12.204 9.414 1.00 . A A . 73 GLU CD 1 1
10 14999 1 1 46 GLU CG C 81.723 11.762 8.083 1.00 . A A . 73 GLU CG 1 1
10 15000 1 1 46 GLU H H 83.221 9.204 5.087 1.00 . A A . 73 GLU H 1 1
10 15001 1 1 46 GLU HA H 83.717 11.378 6.799 1.00 . A A . 73 GLU HA 1 1
10 15002 1 1 46 GLU HB2 H 81.313 9.826 7.284 1.00 . A A . 73 GLU HB2 1 1
10 15003 1 1 46 GLU HB3 H 82.393 9.813 8.681 1.00 . A A . 73 GLU HB3 1 1
10 15004 1 1 46 GLU HG2 H 82.085 12.395 7.286 1.00 . A A . 73 GLU HG2 1 1
10 15005 1 1 46 GLU HG3 H 80.649 11.826 8.137 1.00 . A A . 73 GLU HG3 1 1
10 15006 1 1 46 GLU N N 82.803 9.941 5.544 1.00 . A A . 73 GLU N 1 1
10 15007 1 1 46 GLU O O 84.544 9.134 8.513 1.00 . A A . 73 GLU O 1 1
10 15008 1 1 46 GLU OE1 O 83.147 11.461 9.946 1.00 . A A . 73 GLU OE1 1 1
10 15009 1 1 46 GLU OE2 O 81.989 13.277 9.878 1.00 . A A . 73 GLU OE2 1 1
10 15010 1 1 47 ASP C C 87.079 7.549 5.576 1.00 . A A . 74 ASP C 1 1
10 15011 1 1 47 ASP CA C 86.268 7.943 6.815 1.00 . A A . 74 ASP CA 1 1
10 15012 1 1 47 ASP CB C 85.538 6.733 7.402 1.00 . A A . 74 ASP CB 1 1
10 15013 1 1 47 ASP CG C 86.478 5.979 8.345 1.00 . A A . 74 ASP CG 1 1
10 15014 1 1 47 ASP H H 85.057 9.133 5.490 1.00 . A A . 74 ASP H 1 1
10 15015 1 1 47 ASP HA H 86.909 8.385 7.560 1.00 . A A . 74 ASP HA 1 1
10 15016 1 1 47 ASP HB2 H 84.670 7.068 7.950 1.00 . A A . 74 ASP HB2 1 1
10 15017 1 1 47 ASP HB3 H 85.227 6.078 6.602 1.00 . A A . 74 ASP HB3 1 1
10 15018 1 1 47 ASP N N 85.187 8.894 6.430 1.00 . A A . 74 ASP N 1 1
10 15019 1 1 47 ASP O O 87.455 8.389 4.782 1.00 . A A . 74 ASP O 1 1
10 15020 1 1 47 ASP OD1 O 87.349 5.283 7.850 1.00 . A A . 74 ASP OD1 1 1
10 15021 1 1 47 ASP OD2 O 86.310 6.111 9.546 1.00 . A A . 74 ASP OD2 1 1
10 15022 1 1 48 LYS C C 87.440 6.339 2.922 1.00 . A A . 75 LYS C 1 1
10 15023 1 1 48 LYS CA C 88.132 5.858 4.201 1.00 . A A . 75 LYS CA 1 1
10 15024 1 1 48 LYS CB C 88.146 4.330 4.262 1.00 . A A . 75 LYS CB 1 1
10 15025 1 1 48 LYS CD C 90.135 3.884 2.810 1.00 . A A . 75 LYS CD 1 1
10 15026 1 1 48 LYS CE C 91.073 2.699 2.573 1.00 . A A . 75 LYS CE 1 1
10 15027 1 1 48 LYS CG C 89.591 3.825 4.240 1.00 . A A . 75 LYS CG 1 1
10 15028 1 1 48 LYS H H 87.040 5.617 6.042 1.00 . A A . 75 LYS H 1 1
10 15029 1 1 48 LYS HA H 89.140 6.240 4.252 1.00 . A A . 75 LYS HA 1 1
10 15030 1 1 48 LYS HB2 H 87.668 4.004 5.173 1.00 . A A . 75 LYS HB2 1 1
10 15031 1 1 48 LYS HB3 H 87.612 3.931 3.413 1.00 . A A . 75 LYS HB3 1 1
10 15032 1 1 48 LYS HD2 H 89.314 3.840 2.110 1.00 . A A . 75 LYS HD2 1 1
10 15033 1 1 48 LYS HD3 H 90.678 4.807 2.670 1.00 . A A . 75 LYS HD3 1 1
10 15034 1 1 48 LYS HE2 H 91.207 2.136 3.486 1.00 . A A . 75 LYS HE2 1 1
10 15035 1 1 48 LYS HE3 H 90.683 2.063 1.792 1.00 . A A . 75 LYS HE3 1 1
10 15036 1 1 48 LYS HG2 H 90.199 4.443 4.882 1.00 . A A . 75 LYS HG2 1 1
10 15037 1 1 48 LYS HG3 H 89.619 2.803 4.592 1.00 . A A . 75 LYS HG3 1 1
10 15038 1 1 48 LYS HZ1 H 92.178 4.198 1.639 1.00 . A A . 75 LYS HZ1 1 1
10 15039 1 1 48 LYS HZ2 H 92.870 2.651 1.522 1.00 . A A . 75 LYS HZ2 1 1
10 15040 1 1 48 LYS HZ3 H 92.946 3.511 2.985 1.00 . A A . 75 LYS HZ3 1 1
10 15041 1 1 48 LYS N N 87.349 6.285 5.396 1.00 . A A . 75 LYS N 1 1
10 15042 1 1 48 LYS NZ N 92.365 3.311 2.148 1.00 . A A . 75 LYS NZ 1 1
10 15043 1 1 48 LYS O O 86.235 6.487 2.876 1.00 . A A . 75 LYS O 1 1
10 15044 1 1 49 ALA C C 88.341 6.444 -0.585 1.00 . A A . 76 ALA C 1 1
10 15045 1 1 49 ALA CA C 87.575 7.049 0.608 1.00 . A A . 76 ALA CA 1 1
10 15046 1 1 49 ALA CB C 87.707 8.574 0.643 1.00 . A A . 76 ALA CB 1 1
10 15047 1 1 49 ALA H H 89.160 6.456 1.941 1.00 . A A . 76 ALA H 1 1
10 15048 1 1 49 ALA HA H 86.531 6.771 0.576 1.00 . A A . 76 ALA HA 1 1
10 15049 1 1 49 ALA HB1 H 88.687 8.842 1.011 1.00 . A A . 76 ALA HB1 1 1
10 15050 1 1 49 ALA HB2 H 86.952 8.985 1.300 1.00 . A A . 76 ALA HB2 1 1
10 15051 1 1 49 ALA HB3 H 87.574 8.971 -0.352 1.00 . A A . 76 ALA HB3 1 1
10 15052 1 1 49 ALA N N 88.191 6.582 1.884 1.00 . A A . 76 ALA N 1 1
10 15053 1 1 49 ALA O O 88.275 5.256 -0.831 1.00 . A A . 76 ALA O 1 1
10 15054 1 1 50 ARG C C 88.952 6.206 -3.594 1.00 . A A . 77 ARG C 1 1
10 15055 1 1 50 ARG CA C 89.869 6.700 -2.467 1.00 . A A . 77 ARG CA 1 1
10 15056 1 1 50 ARG CB C 90.672 5.537 -1.888 1.00 . A A . 77 ARG CB 1 1
10 15057 1 1 50 ARG CD C 92.200 4.791 -3.720 1.00 . A A . 77 ARG CD 1 1
10 15058 1 1 50 ARG CG C 92.106 5.593 -2.420 1.00 . A A . 77 ARG CG 1 1
10 15059 1 1 50 ARG CZ C 93.790 2.985 -4.010 1.00 . A A . 77 ARG CZ 1 1
10 15060 1 1 50 ARG H H 89.143 8.194 -1.093 1.00 . A A . 77 ARG H 1 1
10 15061 1 1 50 ARG HA H 90.544 7.453 -2.842 1.00 . A A . 77 ARG HA 1 1
10 15062 1 1 50 ARG HB2 H 90.686 5.610 -0.810 1.00 . A A . 77 ARG HB2 1 1
10 15063 1 1 50 ARG HB3 H 90.216 4.604 -2.180 1.00 . A A . 77 ARG HB3 1 1
10 15064 1 1 50 ARG HD2 H 91.217 4.639 -4.140 1.00 . A A . 77 ARG HD2 1 1
10 15065 1 1 50 ARG HD3 H 92.839 5.298 -4.429 1.00 . A A . 77 ARG HD3 1 1
10 15066 1 1 50 ARG HE H 92.454 3.006 -2.541 1.00 . A A . 77 ARG HE 1 1
10 15067 1 1 50 ARG HG2 H 92.379 6.621 -2.612 1.00 . A A . 77 ARG HG2 1 1
10 15068 1 1 50 ARG HG3 H 92.780 5.173 -1.689 1.00 . A A . 77 ARG HG3 1 1
10 15069 1 1 50 ARG HH11 H 93.321 3.969 -5.690 1.00 . A A . 77 ARG HH11 1 1
10 15070 1 1 50 ARG HH12 H 94.710 2.940 -5.787 1.00 . A A . 77 ARG HH12 1 1
10 15071 1 1 50 ARG HH21 H 94.491 1.884 -2.492 1.00 . A A . 77 ARG HH21 1 1
10 15072 1 1 50 ARG HH22 H 95.374 1.759 -3.978 1.00 . A A . 77 ARG HH22 1 1
10 15073 1 1 50 ARG N N 89.084 7.242 -1.312 1.00 . A A . 77 ARG N 1 1
10 15074 1 1 50 ARG NE N 92.801 3.487 -3.321 1.00 . A A . 77 ARG NE 1 1
10 15075 1 1 50 ARG NH1 N 93.954 3.325 -5.260 1.00 . A A . 77 ARG NH1 1 1
10 15076 1 1 50 ARG NH2 N 94.617 2.144 -3.450 1.00 . A A . 77 ARG NH2 1 1
10 15077 1 1 50 ARG O O 89.410 5.672 -4.584 1.00 . A A . 77 ARG O 1 1
10 15078 1 1 51 GLN C C 85.292 6.012 -4.030 1.00 . A A . 78 GLN C 1 1
10 15079 1 1 51 GLN CA C 86.731 5.925 -4.532 1.00 . A A . 78 GLN CA 1 1
10 15080 1 1 51 GLN CB C 87.117 4.466 -4.806 1.00 . A A . 78 GLN CB 1 1
10 15081 1 1 51 GLN CD C 85.240 2.963 -4.136 1.00 . A A . 78 GLN CD 1 1
10 15082 1 1 51 GLN CG C 85.895 3.686 -5.314 1.00 . A A . 78 GLN CG 1 1
10 15083 1 1 51 GLN H H 87.314 6.819 -2.656 1.00 . A A . 78 GLN H 1 1
10 15084 1 1 51 GLN HA H 86.858 6.515 -5.424 1.00 . A A . 78 GLN HA 1 1
10 15085 1 1 51 GLN HB2 H 87.898 4.435 -5.553 1.00 . A A . 78 GLN HB2 1 1
10 15086 1 1 51 GLN HB3 H 87.475 4.014 -3.889 1.00 . A A . 78 GLN HB3 1 1
10 15087 1 1 51 GLN HE21 H 83.602 4.077 -4.189 1.00 . A A . 78 GLN HE21 1 1
10 15088 1 1 51 GLN HE22 H 83.628 2.893 -2.973 1.00 . A A . 78 GLN HE22 1 1
10 15089 1 1 51 GLN HG2 H 85.182 4.374 -5.752 1.00 . A A . 78 GLN HG2 1 1
10 15090 1 1 51 GLN HG3 H 86.208 2.965 -6.054 1.00 . A A . 78 GLN HG3 1 1
10 15091 1 1 51 GLN N N 87.667 6.382 -3.459 1.00 . A A . 78 GLN N 1 1
10 15092 1 1 51 GLN NE2 N 84.057 3.341 -3.734 1.00 . A A . 78 GLN NE2 1 1
10 15093 1 1 51 GLN O O 84.386 6.383 -4.747 1.00 . A A . 78 GLN O 1 1
10 15094 1 1 51 GLN OE1 O 85.808 2.048 -3.579 1.00 . A A . 78 GLN OE1 1 1
10 15095 1 1 52 GLY C C 83.723 4.908 -0.921 1.00 . A A . 79 GLY C 1 1
10 15096 1 1 52 GLY CA C 83.716 5.689 -2.234 1.00 . A A . 79 GLY CA 1 1
10 15097 1 1 52 GLY H H 85.832 5.343 -2.253 1.00 . A A . 79 GLY H 1 1
10 15098 1 1 52 GLY HA2 H 83.430 6.710 -2.055 1.00 . A A . 79 GLY HA2 1 1
10 15099 1 1 52 GLY HA3 H 83.025 5.239 -2.924 1.00 . A A . 79 GLY HA3 1 1
10 15100 1 1 52 GLY N N 85.083 5.652 -2.803 1.00 . A A . 79 GLY N 1 1
10 15101 1 1 52 GLY O O 82.792 4.196 -0.602 1.00 . A A . 79 GLY O 1 1
10 15102 1 1 53 GLY C C 85.538 2.931 0.872 1.00 . A A . 80 GLY C 1 1
10 15103 1 1 53 GLY CA C 84.871 4.285 1.119 1.00 . A A . 80 GLY CA 1 1
10 15104 1 1 53 GLY H H 85.523 5.598 -0.452 1.00 . A A . 80 GLY H 1 1
10 15105 1 1 53 GLY HA2 H 85.459 4.854 1.824 1.00 . A A . 80 GLY HA2 1 1
10 15106 1 1 53 GLY HA3 H 83.879 4.132 1.517 1.00 . A A . 80 GLY HA3 1 1
10 15107 1 1 53 GLY N N 84.782 5.026 -0.167 1.00 . A A . 80 GLY N 1 1
10 15108 1 1 53 GLY O O 85.406 2.017 1.660 1.00 . A A . 80 GLY O 1 1
10 15109 1 1 54 ASP C C 87.827 1.078 0.646 1.00 . A A . 81 ASP C 1 1
10 15110 1 1 54 ASP CA C 86.914 1.490 -0.511 1.00 . A A . 81 ASP CA 1 1
10 15111 1 1 54 ASP CB C 87.745 1.742 -1.770 1.00 . A A . 81 ASP CB 1 1
10 15112 1 1 54 ASP CG C 87.667 0.518 -2.686 1.00 . A A . 81 ASP CG 1 1
10 15113 1 1 54 ASP H H 86.336 3.541 -0.845 1.00 . A A . 81 ASP H 1 1
10 15114 1 1 54 ASP HA H 86.179 0.723 -0.704 1.00 . A A . 81 ASP HA 1 1
10 15115 1 1 54 ASP HB2 H 87.359 2.609 -2.290 1.00 . A A . 81 ASP HB2 1 1
10 15116 1 1 54 ASP HB3 H 88.777 1.915 -1.490 1.00 . A A . 81 ASP HB3 1 1
10 15117 1 1 54 ASP N N 86.246 2.792 -0.217 1.00 . A A . 81 ASP N 1 1
10 15118 1 1 54 ASP O O 89.024 1.272 0.599 1.00 . A A . 81 ASP O 1 1
10 15119 1 1 54 ASP OD1 O 87.439 -0.566 -2.174 1.00 . A A . 81 ASP OD1 1 1
10 15120 1 1 54 ASP OD2 O 87.837 0.686 -3.883 1.00 . A A . 81 ASP OD2 1 1
10 15121 1 1 55 LEU C C 89.110 -1.009 2.349 1.00 . A A . 82 LEU C 1 1
10 15122 1 1 55 LEU CA C 88.133 0.082 2.822 1.00 . A A . 82 LEU CA 1 1
10 15123 1 1 55 LEU CB C 87.136 -0.428 3.882 1.00 . A A . 82 LEU CB 1 1
10 15124 1 1 55 LEU CD1 C 88.883 -1.800 5.025 1.00 . A A . 82 LEU CD1 1 1
10 15125 1 1 55 LEU CD2 C 86.461 -2.328 5.358 1.00 . A A . 82 LEU CD2 1 1
10 15126 1 1 55 LEU CG C 87.506 -1.835 4.356 1.00 . A A . 82 LEU CG 1 1
10 15127 1 1 55 LEU H H 86.309 0.346 1.712 1.00 . A A . 82 LEU H 1 1
10 15128 1 1 55 LEU HA H 88.681 0.927 3.210 1.00 . A A . 82 LEU HA 1 1
10 15129 1 1 55 LEU HB2 H 87.145 0.245 4.727 1.00 . A A . 82 LEU HB2 1 1
10 15130 1 1 55 LEU HB3 H 86.145 -0.447 3.455 1.00 . A A . 82 LEU HB3 1 1
10 15131 1 1 55 LEU HD11 H 89.207 -0.775 5.126 1.00 . A A . 82 LEU HD11 1 1
10 15132 1 1 55 LEU HD12 H 89.591 -2.344 4.417 1.00 . A A . 82 LEU HD12 1 1
10 15133 1 1 55 LEU HD13 H 88.822 -2.257 6.001 1.00 . A A . 82 LEU HD13 1 1
10 15134 1 1 55 LEU HD21 H 86.002 -1.482 5.846 1.00 . A A . 82 LEU HD21 1 1
10 15135 1 1 55 LEU HD22 H 86.939 -2.954 6.098 1.00 . A A . 82 LEU HD22 1 1
10 15136 1 1 55 LEU HD23 H 85.704 -2.898 4.839 1.00 . A A . 82 LEU HD23 1 1
10 15137 1 1 55 LEU HG H 87.533 -2.498 3.504 1.00 . A A . 82 LEU HG 1 1
10 15138 1 1 55 LEU N N 87.278 0.504 1.683 1.00 . A A . 82 LEU N 1 1
10 15139 1 1 55 LEU O O 90.228 -1.097 2.816 1.00 . A A . 82 LEU O 1 1
10 15140 1 1 56 GLY C C 88.908 -4.261 1.011 1.00 . A A . 83 GLY C 1 1
10 15141 1 1 56 GLY CA C 89.605 -2.902 0.915 1.00 . A A . 83 GLY CA 1 1
10 15142 1 1 56 GLY H H 87.793 -1.739 1.050 1.00 . A A . 83 GLY H 1 1
10 15143 1 1 56 GLY HA2 H 89.858 -2.700 -0.117 1.00 . A A . 83 GLY HA2 1 1
10 15144 1 1 56 GLY HA3 H 90.507 -2.918 1.514 1.00 . A A . 83 GLY HA3 1 1
10 15145 1 1 56 GLY N N 88.696 -1.831 1.420 1.00 . A A . 83 GLY N 1 1
10 15146 1 1 56 GLY O O 88.028 -4.464 1.823 1.00 . A A . 83 GLY O 1 1
10 15147 1 1 57 TRP C C 88.510 -6.989 1.697 1.00 . A A . 84 TRP C 1 1
10 15148 1 1 57 TRP CA C 88.669 -6.549 0.239 1.00 . A A . 84 TRP CA 1 1
10 15149 1 1 57 TRP CB C 89.644 -7.466 -0.505 1.00 . A A . 84 TRP CB 1 1
10 15150 1 1 57 TRP CD1 C 89.680 -6.469 -2.799 1.00 . A A . 84 TRP CD1 1 1
10 15151 1 1 57 TRP CD2 C 88.620 -8.443 -2.759 1.00 . A A . 84 TRP CD2 1 1
10 15152 1 1 57 TRP CE2 C 88.566 -7.987 -4.098 1.00 . A A . 84 TRP CE2 1 1
10 15153 1 1 57 TRP CE3 C 88.020 -9.676 -2.456 1.00 . A A . 84 TRP CE3 1 1
10 15154 1 1 57 TRP CG C 89.331 -7.453 -1.961 1.00 . A A . 84 TRP CG 1 1
10 15155 1 1 57 TRP CH2 C 87.346 -9.957 -4.778 1.00 . A A . 84 TRP CH2 1 1
10 15156 1 1 57 TRP CZ2 C 87.938 -8.731 -5.100 1.00 . A A . 84 TRP CZ2 1 1
10 15157 1 1 57 TRP CZ3 C 87.389 -10.425 -3.460 1.00 . A A . 84 TRP CZ3 1 1
10 15158 1 1 57 TRP H H 90.018 -5.018 -0.455 1.00 . A A . 84 TRP H 1 1
10 15159 1 1 57 TRP HA H 87.714 -6.539 -0.261 1.00 . A A . 84 TRP HA 1 1
10 15160 1 1 57 TRP HB2 H 90.654 -7.118 -0.351 1.00 . A A . 84 TRP HB2 1 1
10 15161 1 1 57 TRP HB3 H 89.553 -8.464 -0.138 1.00 . A A . 84 TRP HB3 1 1
10 15162 1 1 57 TRP HD1 H 90.223 -5.589 -2.514 1.00 . A A . 84 TRP HD1 1 1
10 15163 1 1 57 TRP HE1 H 89.353 -6.217 -4.867 1.00 . A A . 84 TRP HE1 1 1
10 15164 1 1 57 TRP HE3 H 88.046 -10.050 -1.442 1.00 . A A . 84 TRP HE3 1 1
10 15165 1 1 57 TRP HH2 H 86.847 -10.543 -5.541 1.00 . A A . 84 TRP HH2 1 1
10 15166 1 1 57 TRP HZ2 H 87.909 -8.363 -6.116 1.00 . A A . 84 TRP HZ2 1 1
10 15167 1 1 57 TRP HZ3 H 86.927 -11.366 -3.214 1.00 . A A . 84 TRP HZ3 1 1
10 15168 1 1 57 TRP N N 89.302 -5.200 0.189 1.00 . A A . 84 TRP N 1 1
10 15169 1 1 57 TRP NE1 N 89.228 -6.775 -4.072 1.00 . A A . 84 TRP NE1 1 1
10 15170 1 1 57 TRP O O 89.334 -6.683 2.536 1.00 . A A . 84 TRP O 1 1
10 15171 1 1 58 MET C C 86.490 -9.449 3.487 1.00 . A A . 85 MET C 1 1
10 15172 1 1 58 MET CA C 87.259 -8.127 3.427 1.00 . A A . 85 MET CA 1 1
10 15173 1 1 58 MET CB C 86.444 -7.008 4.072 1.00 . A A . 85 MET CB 1 1
10 15174 1 1 58 MET CE C 87.037 -5.383 7.807 1.00 . A A . 85 MET CE 1 1
10 15175 1 1 58 MET CG C 87.128 -6.560 5.364 1.00 . A A . 85 MET CG 1 1
10 15176 1 1 58 MET H H 86.794 -7.926 1.329 1.00 . A A . 85 MET H 1 1
10 15177 1 1 58 MET HA H 88.209 -8.222 3.927 1.00 . A A . 85 MET HA 1 1
10 15178 1 1 58 MET HB2 H 86.378 -6.171 3.392 1.00 . A A . 85 MET HB2 1 1
10 15179 1 1 58 MET HB3 H 85.451 -7.369 4.297 1.00 . A A . 85 MET HB3 1 1
10 15180 1 1 58 MET HE1 H 88.033 -5.154 7.452 1.00 . A A . 85 MET HE1 1 1
10 15181 1 1 58 MET HE2 H 87.072 -6.273 8.414 1.00 . A A . 85 MET HE2 1 1
10 15182 1 1 58 MET HE3 H 86.662 -4.560 8.398 1.00 . A A . 85 MET HE3 1 1
10 15183 1 1 58 MET HG2 H 87.483 -7.427 5.902 1.00 . A A . 85 MET HG2 1 1
10 15184 1 1 58 MET HG3 H 87.963 -5.917 5.127 1.00 . A A . 85 MET HG3 1 1
10 15185 1 1 58 MET N N 87.456 -7.691 2.014 1.00 . A A . 85 MET N 1 1
10 15186 1 1 58 MET O O 85.677 -9.748 2.636 1.00 . A A . 85 MET O 1 1
10 15187 1 1 58 MET SD S 85.944 -5.656 6.392 1.00 . A A . 85 MET SD 1 1
10 15188 1 1 59 THR C C 85.259 -11.611 5.931 1.00 . A A . 86 THR C 1 1
10 15189 1 1 59 THR CA C 86.025 -11.542 4.623 1.00 . A A . 86 THR CA 1 1
10 15190 1 1 59 THR CB C 87.076 -12.632 4.595 1.00 . A A . 86 THR CB 1 1
10 15191 1 1 59 THR CG2 C 88.134 -12.335 5.647 1.00 . A A . 86 THR CG2 1 1
10 15192 1 1 59 THR H H 87.398 -9.974 5.172 1.00 . A A . 86 THR H 1 1
10 15193 1 1 59 THR HA H 85.348 -11.672 3.794 1.00 . A A . 86 THR HA 1 1
10 15194 1 1 59 THR HB H 87.520 -12.667 3.626 1.00 . A A . 86 THR HB 1 1
10 15195 1 1 59 THR HG1 H 87.097 -14.427 5.349 1.00 . A A . 86 THR HG1 1 1
10 15196 1 1 59 THR HG21 H 88.646 -11.420 5.394 1.00 . A A . 86 THR HG21 1 1
10 15197 1 1 59 THR HG22 H 88.843 -13.148 5.687 1.00 . A A . 86 THR HG22 1 1
10 15198 1 1 59 THR HG23 H 87.651 -12.226 6.607 1.00 . A A . 86 THR HG23 1 1
10 15199 1 1 59 THR N N 86.741 -10.240 4.495 1.00 . A A . 86 THR N 1 1
10 15200 1 1 59 THR O O 85.615 -11.012 6.926 1.00 . A A . 86 THR O 1 1
10 15201 1 1 59 THR OG1 O 86.461 -13.881 4.879 1.00 . A A . 86 THR OG1 1 1
10 15202 1 1 60 ARG C C 84.243 -12.630 8.376 1.00 . A A . 87 ARG C 1 1
10 15203 1 1 60 ARG CA C 83.360 -12.505 7.132 1.00 . A A . 87 ARG CA 1 1
10 15204 1 1 60 ARG CB C 82.574 -13.796 6.903 1.00 . A A . 87 ARG CB 1 1
10 15205 1 1 60 ARG CD C 80.368 -14.770 7.561 1.00 . A A . 87 ARG CD 1 1
10 15206 1 1 60 ARG CG C 81.076 -13.516 7.038 1.00 . A A . 87 ARG CG 1 1
10 15207 1 1 60 ARG CZ C 79.897 -15.267 9.886 1.00 . A A . 87 ARG CZ 1 1
10 15208 1 1 60 ARG H H 83.981 -12.816 5.084 1.00 . A A . 87 ARG H 1 1
10 15209 1 1 60 ARG HA H 82.681 -11.673 7.231 1.00 . A A . 87 ARG HA 1 1
10 15210 1 1 60 ARG HB2 H 82.782 -14.173 5.912 1.00 . A A . 87 ARG HB2 1 1
10 15211 1 1 60 ARG HB3 H 82.870 -14.532 7.636 1.00 . A A . 87 ARG HB3 1 1
10 15212 1 1 60 ARG HD2 H 79.297 -14.661 7.470 1.00 . A A . 87 ARG HD2 1 1
10 15213 1 1 60 ARG HD3 H 80.704 -15.643 7.021 1.00 . A A . 87 ARG HD3 1 1
10 15214 1 1 60 ARG HE H 81.670 -14.620 9.270 1.00 . A A . 87 ARG HE 1 1
10 15215 1 1 60 ARG HG2 H 80.923 -12.702 7.730 1.00 . A A . 87 ARG HG2 1 1
10 15216 1 1 60 ARG HG3 H 80.671 -13.251 6.073 1.00 . A A . 87 ARG HG3 1 1
10 15217 1 1 60 ARG HH11 H 80.316 -17.209 9.636 1.00 . A A . 87 ARG HH11 1 1
10 15218 1 1 60 ARG HH12 H 79.097 -16.850 10.813 1.00 . A A . 87 ARG HH12 1 1
10 15219 1 1 60 ARG HH21 H 79.279 -13.420 10.346 1.00 . A A . 87 ARG HH21 1 1
10 15220 1 1 60 ARG HH22 H 78.510 -14.705 11.215 1.00 . A A . 87 ARG HH22 1 1
10 15221 1 1 60 ARG N N 84.205 -12.347 5.912 1.00 . A A . 87 ARG N 1 1
10 15222 1 1 60 ARG NE N 80.762 -14.862 8.995 1.00 . A A . 87 ARG NE 1 1
10 15223 1 1 60 ARG NH1 N 79.759 -16.541 10.130 1.00 . A A . 87 ARG NH1 1 1
10 15224 1 1 60 ARG NH2 N 79.172 -14.396 10.532 1.00 . A A . 87 ARG NH2 1 1
10 15225 1 1 60 ARG O O 83.858 -12.248 9.465 1.00 . A A . 87 ARG O 1 1
10 15226 1 1 61 GLY C C 86.568 -11.956 10.053 1.00 . A A . 88 GLY C 1 1
10 15227 1 1 61 GLY CA C 86.331 -13.319 9.397 1.00 . A A . 88 GLY CA 1 1
10 15228 1 1 61 GLY H H 85.713 -13.467 7.339 1.00 . A A . 88 GLY H 1 1
10 15229 1 1 61 GLY HA2 H 85.877 -13.988 10.116 1.00 . A A . 88 GLY HA2 1 1
10 15230 1 1 61 GLY HA3 H 87.277 -13.727 9.067 1.00 . A A . 88 GLY HA3 1 1
10 15231 1 1 61 GLY N N 85.424 -13.164 8.225 1.00 . A A . 88 GLY N 1 1
10 15232 1 1 61 GLY O O 86.733 -11.857 11.252 1.00 . A A . 88 GLY O 1 1
10 15233 1 1 62 SER C C 85.554 -8.701 9.775 1.00 . A A . 89 SER C 1 1
10 15234 1 1 62 SER CA C 86.823 -9.553 9.871 1.00 . A A . 89 SER CA 1 1
10 15235 1 1 62 SER CB C 87.945 -8.941 9.034 1.00 . A A . 89 SER CB 1 1
10 15236 1 1 62 SER H H 86.459 -11.001 8.313 1.00 . A A . 89 SER H 1 1
10 15237 1 1 62 SER HA H 87.139 -9.643 10.899 1.00 . A A . 89 SER HA 1 1
10 15238 1 1 62 SER HB2 H 87.789 -9.181 7.990 1.00 . A A . 89 SER HB2 1 1
10 15239 1 1 62 SER HB3 H 87.948 -7.867 9.165 1.00 . A A . 89 SER HB3 1 1
10 15240 1 1 62 SER HG H 89.481 -8.974 10.227 1.00 . A A . 89 SER HG 1 1
10 15241 1 1 62 SER N N 86.592 -10.904 9.280 1.00 . A A . 89 SER N 1 1
10 15242 1 1 62 SER O O 85.603 -7.489 9.843 1.00 . A A . 89 SER O 1 1
10 15243 1 1 62 SER OG O 89.193 -9.471 9.457 1.00 . A A . 89 SER OG 1 1
10 15244 1 1 63 MET C C 82.354 -8.679 10.829 1.00 . A A . 90 MET C 1 1
10 15245 1 1 63 MET CA C 83.148 -8.550 9.525 1.00 . A A . 90 MET CA 1 1
10 15246 1 1 63 MET CB C 82.385 -9.183 8.361 1.00 . A A . 90 MET CB 1 1
10 15247 1 1 63 MET CE C 82.195 -7.514 4.731 1.00 . A A . 90 MET CE 1 1
10 15248 1 1 63 MET CG C 81.962 -8.094 7.373 1.00 . A A . 90 MET CG 1 1
10 15249 1 1 63 MET H H 84.399 -10.303 9.572 1.00 . A A . 90 MET H 1 1
10 15250 1 1 63 MET HA H 83.355 -7.513 9.309 1.00 . A A . 90 MET HA 1 1
10 15251 1 1 63 MET HB2 H 83.023 -9.896 7.858 1.00 . A A . 90 MET HB2 1 1
10 15252 1 1 63 MET HB3 H 81.508 -9.689 8.737 1.00 . A A . 90 MET HB3 1 1
10 15253 1 1 63 MET HE1 H 83.229 -7.320 4.984 1.00 . A A . 90 MET HE1 1 1
10 15254 1 1 63 MET HE2 H 81.614 -6.620 4.894 1.00 . A A . 90 MET HE2 1 1
10 15255 1 1 63 MET HE3 H 82.120 -7.805 3.693 1.00 . A A . 90 MET HE3 1 1
10 15256 1 1 63 MET HG2 H 81.094 -7.577 7.756 1.00 . A A . 90 MET HG2 1 1
10 15257 1 1 63 MET HG3 H 82.772 -7.390 7.244 1.00 . A A . 90 MET HG3 1 1
10 15258 1 1 63 MET N N 84.419 -9.325 9.621 1.00 . A A . 90 MET N 1 1
10 15259 1 1 63 MET O O 82.708 -9.440 11.707 1.00 . A A . 90 MET O 1 1
10 15260 1 1 63 MET SD S 81.562 -8.848 5.777 1.00 . A A . 90 MET SD 1 1
10 15261 1 1 64 VAL C C 79.135 -8.709 11.945 1.00 . A A . 91 VAL C 1 1
10 15262 1 1 64 VAL CA C 80.483 -8.024 12.219 1.00 . A A . 91 VAL CA 1 1
10 15263 1 1 64 VAL CB C 80.290 -6.572 12.662 1.00 . A A . 91 VAL CB 1 1
10 15264 1 1 64 VAL CG1 C 81.632 -5.995 13.114 1.00 . A A . 91 VAL CG1 1 1
10 15265 1 1 64 VAL CG2 C 79.747 -5.750 11.491 1.00 . A A . 91 VAL CG2 1 1
10 15266 1 1 64 VAL H H 81.017 -7.328 10.249 1.00 . A A . 91 VAL H 1 1
10 15267 1 1 64 VAL HA H 81.029 -8.567 12.975 1.00 . A A . 91 VAL HA 1 1
10 15268 1 1 64 VAL HB H 79.589 -6.537 13.482 1.00 . A A . 91 VAL HB 1 1
10 15269 1 1 64 VAL HG11 H 82.126 -6.700 13.767 1.00 . A A . 91 VAL HG11 1 1
10 15270 1 1 64 VAL HG12 H 81.465 -5.069 13.645 1.00 . A A . 91 VAL HG12 1 1
10 15271 1 1 64 VAL HG13 H 82.254 -5.808 12.251 1.00 . A A . 91 VAL HG13 1 1
10 15272 1 1 64 VAL HG21 H 79.326 -6.414 10.750 1.00 . A A . 91 VAL HG21 1 1
10 15273 1 1 64 VAL HG22 H 80.549 -5.178 11.049 1.00 . A A . 91 VAL HG22 1 1
10 15274 1 1 64 VAL HG23 H 78.979 -5.079 11.849 1.00 . A A . 91 VAL HG23 1 1
10 15275 1 1 64 VAL N N 81.287 -7.939 10.966 1.00 . A A . 91 VAL N 1 1
10 15276 1 1 64 VAL O O 79.088 -9.846 11.520 1.00 . A A . 91 VAL O 1 1
10 15277 1 1 65 GLY C C 76.034 -8.014 10.734 1.00 . A A . 92 GLY C 1 1
10 15278 1 1 65 GLY CA C 76.711 -8.670 11.944 1.00 . A A . 92 GLY CA 1 1
10 15279 1 1 65 GLY H H 78.085 -7.126 12.537 1.00 . A A . 92 GLY H 1 1
10 15280 1 1 65 GLY HA2 H 76.849 -9.726 11.749 1.00 . A A . 92 GLY HA2 1 1
10 15281 1 1 65 GLY HA3 H 76.087 -8.542 12.818 1.00 . A A . 92 GLY HA3 1 1
10 15282 1 1 65 GLY N N 78.038 -8.037 12.189 1.00 . A A . 92 GLY N 1 1
10 15283 1 1 65 GLY O O 76.008 -8.582 9.661 1.00 . A A . 92 GLY O 1 1
10 15284 1 1 66 PRO C C 75.740 -5.872 8.671 1.00 . A A . 93 PRO C 1 1
10 15285 1 1 66 PRO CA C 74.802 -6.106 9.859 1.00 . A A . 93 PRO CA 1 1
10 15286 1 1 66 PRO CB C 74.416 -4.786 10.534 1.00 . A A . 93 PRO CB 1 1
10 15287 1 1 66 PRO CD C 75.556 -6.175 12.273 1.00 . A A . 93 PRO CD 1 1
10 15288 1 1 66 PRO CG C 74.904 -4.815 11.995 1.00 . A A . 93 PRO CG 1 1
10 15289 1 1 66 PRO HA H 73.916 -6.635 9.550 1.00 . A A . 93 PRO HA 1 1
10 15290 1 1 66 PRO HB2 H 74.884 -3.961 10.011 1.00 . A A . 93 PRO HB2 1 1
10 15291 1 1 66 PRO HB3 H 73.340 -4.668 10.512 1.00 . A A . 93 PRO HB3 1 1
10 15292 1 1 66 PRO HD2 H 76.579 -6.050 12.595 1.00 . A A . 93 PRO HD2 1 1
10 15293 1 1 66 PRO HD3 H 74.986 -6.730 13.005 1.00 . A A . 93 PRO HD3 1 1
10 15294 1 1 66 PRO HG2 H 75.627 -4.028 12.152 1.00 . A A . 93 PRO HG2 1 1
10 15295 1 1 66 PRO HG3 H 74.065 -4.672 12.660 1.00 . A A . 93 PRO HG3 1 1
10 15296 1 1 66 PRO N N 75.496 -6.837 10.947 1.00 . A A . 93 PRO N 1 1
10 15297 1 1 66 PRO O O 75.342 -5.977 7.527 1.00 . A A . 93 PRO O 1 1
10 15298 1 1 67 PHE C C 77.931 -6.503 6.840 1.00 . A A . 94 PHE C 1 1
10 15299 1 1 67 PHE CA C 77.930 -5.312 7.804 1.00 . A A . 94 PHE CA 1 1
10 15300 1 1 67 PHE CB C 79.297 -5.159 8.468 1.00 . A A . 94 PHE CB 1 1
10 15301 1 1 67 PHE CD1 C 79.901 -2.860 7.629 1.00 . A A . 94 PHE CD1 1 1
10 15302 1 1 67 PHE CD2 C 81.208 -4.758 6.873 1.00 . A A . 94 PHE CD2 1 1
10 15303 1 1 67 PHE CE1 C 80.697 -2.005 6.857 1.00 . A A . 94 PHE CE1 1 1
10 15304 1 1 67 PHE CE2 C 82.003 -3.901 6.101 1.00 . A A . 94 PHE CE2 1 1
10 15305 1 1 67 PHE CG C 80.157 -4.237 7.637 1.00 . A A . 94 PHE CG 1 1
10 15306 1 1 67 PHE CZ C 81.748 -2.525 6.094 1.00 . A A . 94 PHE CZ 1 1
10 15307 1 1 67 PHE H H 77.282 -5.472 9.854 1.00 . A A . 94 PHE H 1 1
10 15308 1 1 67 PHE HA H 77.672 -4.405 7.280 1.00 . A A . 94 PHE HA 1 1
10 15309 1 1 67 PHE HB2 H 79.172 -4.740 9.458 1.00 . A A . 94 PHE HB2 1 1
10 15310 1 1 67 PHE HB3 H 79.774 -6.128 8.541 1.00 . A A . 94 PHE HB3 1 1
10 15311 1 1 67 PHE HD1 H 79.090 -2.457 8.218 1.00 . A A . 94 PHE HD1 1 1
10 15312 1 1 67 PHE HD2 H 81.405 -5.819 6.878 1.00 . A A . 94 PHE HD2 1 1
10 15313 1 1 67 PHE HE1 H 80.499 -0.942 6.851 1.00 . A A . 94 PHE HE1 1 1
10 15314 1 1 67 PHE HE2 H 82.815 -4.303 5.512 1.00 . A A . 94 PHE HE2 1 1
10 15315 1 1 67 PHE HZ H 82.362 -1.866 5.498 1.00 . A A . 94 PHE HZ 1 1
10 15316 1 1 67 PHE N N 76.978 -5.553 8.926 1.00 . A A . 94 PHE N 1 1
10 15317 1 1 67 PHE O O 77.861 -6.340 5.639 1.00 . A A . 94 PHE O 1 1
10 15318 1 1 68 GLN C C 76.573 -9.339 6.174 1.00 . A A . 95 GLN C 1 1
10 15319 1 1 68 GLN CA C 78.009 -8.896 6.468 1.00 . A A . 95 GLN CA 1 1
10 15320 1 1 68 GLN CB C 78.752 -9.973 7.259 1.00 . A A . 95 GLN CB 1 1
10 15321 1 1 68 GLN CD C 77.996 -12.344 7.472 1.00 . A A . 95 GLN CD 1 1
10 15322 1 1 68 GLN CG C 78.629 -11.315 6.534 1.00 . A A . 95 GLN CG 1 1
10 15323 1 1 68 GLN H H 78.060 -7.809 8.330 1.00 . A A . 95 GLN H 1 1
10 15324 1 1 68 GLN HA H 78.535 -8.683 5.551 1.00 . A A . 95 GLN HA 1 1
10 15325 1 1 68 GLN HB2 H 79.794 -9.703 7.345 1.00 . A A . 95 GLN HB2 1 1
10 15326 1 1 68 GLN HB3 H 78.320 -10.057 8.245 1.00 . A A . 95 GLN HB3 1 1
10 15327 1 1 68 GLN HE21 H 77.315 -13.482 5.995 1.00 . A A . 95 GLN HE21 1 1
10 15328 1 1 68 GLN HE22 H 76.966 -14.039 7.560 1.00 . A A . 95 GLN HE22 1 1
10 15329 1 1 68 GLN HG2 H 78.007 -11.196 5.659 1.00 . A A . 95 GLN HG2 1 1
10 15330 1 1 68 GLN HG3 H 79.610 -11.655 6.235 1.00 . A A . 95 GLN HG3 1 1
10 15331 1 1 68 GLN N N 78.006 -7.699 7.358 1.00 . A A . 95 GLN N 1 1
10 15332 1 1 68 GLN NE2 N 77.374 -13.374 6.968 1.00 . A A . 95 GLN NE2 1 1
10 15333 1 1 68 GLN O O 76.234 -9.677 5.059 1.00 . A A . 95 GLN O 1 1
10 15334 1 1 68 GLN OE1 O 78.070 -12.210 8.677 1.00 . A A . 95 GLN OE1 1 1
10 15335 1 1 69 GLU C C 73.762 -9.130 5.667 1.00 . A A . 96 GLU C 1 1
10 15336 1 1 69 GLU CA C 74.315 -9.761 6.948 1.00 . A A . 96 GLU CA 1 1
10 15337 1 1 69 GLU CB C 73.556 -9.245 8.170 1.00 . A A . 96 GLU CB 1 1
10 15338 1 1 69 GLU CD C 72.832 -9.784 10.499 1.00 . A A . 96 GLU CD 1 1
10 15339 1 1 69 GLU CG C 73.601 -10.296 9.279 1.00 . A A . 96 GLU CG 1 1
10 15340 1 1 69 GLU H H 76.023 -9.062 8.062 1.00 . A A . 96 GLU H 1 1
10 15341 1 1 69 GLU HA H 74.247 -10.837 6.900 1.00 . A A . 96 GLU HA 1 1
10 15342 1 1 69 GLU HB2 H 74.017 -8.333 8.520 1.00 . A A . 96 GLU HB2 1 1
10 15343 1 1 69 GLU HB3 H 72.529 -9.049 7.900 1.00 . A A . 96 GLU HB3 1 1
10 15344 1 1 69 GLU HG2 H 73.148 -11.211 8.926 1.00 . A A . 96 GLU HG2 1 1
10 15345 1 1 69 GLU HG3 H 74.628 -10.486 9.555 1.00 . A A . 96 GLU HG3 1 1
10 15346 1 1 69 GLU N N 75.729 -9.339 7.169 1.00 . A A . 96 GLU N 1 1
10 15347 1 1 69 GLU O O 73.475 -9.812 4.702 1.00 . A A . 96 GLU O 1 1
10 15348 1 1 69 GLU OE1 O 71.620 -9.674 10.407 1.00 . A A . 96 GLU OE1 1 1
10 15349 1 1 69 GLU OE2 O 73.467 -9.510 11.503 1.00 . A A . 96 GLU OE2 1 1
10 15350 1 1 70 ALA C C 73.937 -7.492 3.216 1.00 . A A . 97 ALA C 1 1
10 15351 1 1 70 ALA CA C 73.073 -7.161 4.433 1.00 . A A . 97 ALA CA 1 1
10 15352 1 1 70 ALA CB C 73.143 -5.665 4.748 1.00 . A A . 97 ALA CB 1 1
10 15353 1 1 70 ALA H H 73.846 -7.305 6.440 1.00 . A A . 97 ALA H 1 1
10 15354 1 1 70 ALA HA H 72.053 -7.452 4.259 1.00 . A A . 97 ALA HA 1 1
10 15355 1 1 70 ALA HB1 H 72.318 -5.158 4.269 1.00 . A A . 97 ALA HB1 1 1
10 15356 1 1 70 ALA HB2 H 74.075 -5.263 4.379 1.00 . A A . 97 ALA HB2 1 1
10 15357 1 1 70 ALA HB3 H 73.084 -5.517 5.816 1.00 . A A . 97 ALA HB3 1 1
10 15358 1 1 70 ALA N N 73.610 -7.835 5.651 1.00 . A A . 97 ALA N 1 1
10 15359 1 1 70 ALA O O 73.476 -8.062 2.248 1.00 . A A . 97 ALA O 1 1
10 15360 1 1 71 ALA C C 75.887 -8.850 1.607 1.00 . A A . 98 ALA C 1 1
10 15361 1 1 71 ALA CA C 76.090 -7.416 2.106 1.00 . A A . 98 ALA CA 1 1
10 15362 1 1 71 ALA CB C 77.505 -7.237 2.660 1.00 . A A . 98 ALA CB 1 1
10 15363 1 1 71 ALA H H 75.531 -6.670 4.051 1.00 . A A . 98 ALA H 1 1
10 15364 1 1 71 ALA HA H 75.917 -6.710 1.310 1.00 . A A . 98 ALA HA 1 1
10 15365 1 1 71 ALA HB1 H 78.104 -8.097 2.399 1.00 . A A . 98 ALA HB1 1 1
10 15366 1 1 71 ALA HB2 H 77.461 -7.141 3.734 1.00 . A A . 98 ALA HB2 1 1
10 15367 1 1 71 ALA HB3 H 77.947 -6.348 2.236 1.00 . A A . 98 ALA HB3 1 1
10 15368 1 1 71 ALA N N 75.187 -7.131 3.259 1.00 . A A . 98 ALA N 1 1
10 15369 1 1 71 ALA O O 75.248 -9.081 0.600 1.00 . A A . 98 ALA O 1 1
10 15370 1 1 72 PHE C C 74.837 -11.497 1.410 1.00 . A A . 99 PHE C 1 1
10 15371 1 1 72 PHE CA C 76.274 -11.231 1.863 1.00 . A A . 99 PHE CA 1 1
10 15372 1 1 72 PHE CB C 76.610 -12.068 3.097 1.00 . A A . 99 PHE CB 1 1
10 15373 1 1 72 PHE CD1 C 79.110 -11.785 2.973 1.00 . A A . 99 PHE CD1 1 1
10 15374 1 1 72 PHE CD2 C 78.178 -14.016 2.790 1.00 . A A . 99 PHE CD2 1 1
10 15375 1 1 72 PHE CE1 C 80.400 -12.312 2.836 1.00 . A A . 99 PHE CE1 1 1
10 15376 1 1 72 PHE CE2 C 79.468 -14.543 2.653 1.00 . A A . 99 PHE CE2 1 1
10 15377 1 1 72 PHE CG C 78.000 -12.637 2.951 1.00 . A A . 99 PHE CG 1 1
10 15378 1 1 72 PHE CZ C 80.578 -13.691 2.676 1.00 . A A . 99 PHE CZ 1 1
10 15379 1 1 72 PHE H H 76.946 -9.604 3.109 1.00 . A A . 99 PHE H 1 1
10 15380 1 1 72 PHE HA H 76.965 -11.456 1.069 1.00 . A A . 99 PHE HA 1 1
10 15381 1 1 72 PHE HB2 H 76.567 -11.444 3.980 1.00 . A A . 99 PHE HB2 1 1
10 15382 1 1 72 PHE HB3 H 75.898 -12.878 3.188 1.00 . A A . 99 PHE HB3 1 1
10 15383 1 1 72 PHE HD1 H 78.972 -10.721 3.096 1.00 . A A . 99 PHE HD1 1 1
10 15384 1 1 72 PHE HD2 H 77.321 -14.673 2.773 1.00 . A A . 99 PHE HD2 1 1
10 15385 1 1 72 PHE HE1 H 81.257 -11.654 2.853 1.00 . A A . 99 PHE HE1 1 1
10 15386 1 1 72 PHE HE2 H 79.606 -15.607 2.530 1.00 . A A . 99 PHE HE2 1 1
10 15387 1 1 72 PHE HZ H 81.573 -14.098 2.570 1.00 . A A . 99 PHE HZ 1 1
10 15388 1 1 72 PHE N N 76.430 -9.813 2.302 1.00 . A A . 99 PHE N 1 1
10 15389 1 1 72 PHE O O 74.592 -12.304 0.535 1.00 . A A . 99 PHE O 1 1
10 15390 1 1 73 ALA C C 72.152 -10.294 0.305 1.00 . A A . 100 ALA C 1 1
10 15391 1 1 73 ALA CA C 72.464 -11.051 1.599 1.00 . A A . 100 ALA CA 1 1
10 15392 1 1 73 ALA CB C 71.633 -10.498 2.757 1.00 . A A . 100 ALA CB 1 1
10 15393 1 1 73 ALA H H 74.102 -10.185 2.704 1.00 . A A . 100 ALA H 1 1
10 15394 1 1 73 ALA HA H 72.268 -12.104 1.476 1.00 . A A . 100 ALA HA 1 1
10 15395 1 1 73 ALA HB1 H 70.633 -10.285 2.413 1.00 . A A . 100 ALA HB1 1 1
10 15396 1 1 73 ALA HB2 H 72.088 -9.590 3.127 1.00 . A A . 100 ALA HB2 1 1
10 15397 1 1 73 ALA HB3 H 71.592 -11.230 3.552 1.00 . A A . 100 ALA HB3 1 1
10 15398 1 1 73 ALA N N 73.884 -10.829 1.999 1.00 . A A . 100 ALA N 1 1
10 15399 1 1 73 ALA O O 71.497 -10.807 -0.581 1.00 . A A . 100 ALA O 1 1
10 15400 1 1 74 LEU C C 73.423 -8.556 -2.102 1.00 . A A . 101 LEU C 1 1
10 15401 1 1 74 LEU CA C 72.336 -8.292 -1.043 1.00 . A A . 101 LEU CA 1 1
10 15402 1 1 74 LEU CB C 72.340 -6.836 -0.583 1.00 . A A . 101 LEU CB 1 1
10 15403 1 1 74 LEU CD1 C 74.564 -6.082 -1.374 1.00 . A A . 101 LEU CD1 1 1
10 15404 1 1 74 LEU CD2 C 73.666 -5.227 0.783 1.00 . A A . 101 LEU CD2 1 1
10 15405 1 1 74 LEU CG C 73.746 -6.440 -0.142 1.00 . A A . 101 LEU CG 1 1
10 15406 1 1 74 LEU H H 73.132 -8.680 0.917 1.00 . A A . 101 LEU H 1 1
10 15407 1 1 74 LEU HA H 71.364 -8.549 -1.436 1.00 . A A . 101 LEU HA 1 1
10 15408 1 1 74 LEU HB2 H 72.030 -6.203 -1.399 1.00 . A A . 101 LEU HB2 1 1
10 15409 1 1 74 LEU HB3 H 71.656 -6.720 0.249 1.00 . A A . 101 LEU HB3 1 1
10 15410 1 1 74 LEU HD11 H 75.241 -6.890 -1.606 1.00 . A A . 101 LEU HD11 1 1
10 15411 1 1 74 LEU HD12 H 75.129 -5.181 -1.183 1.00 . A A . 101 LEU HD12 1 1
10 15412 1 1 74 LEU HD13 H 73.896 -5.920 -2.211 1.00 . A A . 101 LEU HD13 1 1
10 15413 1 1 74 LEU HD21 H 72.875 -5.377 1.503 1.00 . A A . 101 LEU HD21 1 1
10 15414 1 1 74 LEU HD22 H 73.457 -4.344 0.197 1.00 . A A . 101 LEU HD22 1 1
10 15415 1 1 74 LEU HD23 H 74.606 -5.105 1.299 1.00 . A A . 101 LEU HD23 1 1
10 15416 1 1 74 LEU HG H 74.212 -7.264 0.376 1.00 . A A . 101 LEU HG 1 1
10 15417 1 1 74 LEU N N 72.611 -9.078 0.191 1.00 . A A . 101 LEU N 1 1
10 15418 1 1 74 LEU O O 74.467 -9.096 -1.795 1.00 . A A . 101 LEU O 1 1
10 15419 1 1 75 PRO C C 75.322 -7.562 -4.355 1.00 . A A . 102 PRO C 1 1
10 15420 1 1 75 PRO CA C 74.055 -8.416 -4.466 1.00 . A A . 102 PRO CA 1 1
10 15421 1 1 75 PRO CB C 73.228 -7.958 -5.670 1.00 . A A . 102 PRO CB 1 1
10 15422 1 1 75 PRO CD C 71.830 -7.539 -3.644 1.00 . A A . 102 PRO CD 1 1
10 15423 1 1 75 PRO CG C 71.856 -7.466 -5.173 1.00 . A A . 102 PRO CG 1 1
10 15424 1 1 75 PRO HA H 74.300 -9.460 -4.565 1.00 . A A . 102 PRO HA 1 1
10 15425 1 1 75 PRO HB2 H 73.741 -7.150 -6.175 1.00 . A A . 102 PRO HB2 1 1
10 15426 1 1 75 PRO HB3 H 73.090 -8.787 -6.351 1.00 . A A . 102 PRO HB3 1 1
10 15427 1 1 75 PRO HD2 H 71.788 -6.547 -3.216 1.00 . A A . 102 PRO HD2 1 1
10 15428 1 1 75 PRO HD3 H 71.002 -8.143 -3.301 1.00 . A A . 102 PRO HD3 1 1
10 15429 1 1 75 PRO HG2 H 71.702 -6.442 -5.489 1.00 . A A . 102 PRO HG2 1 1
10 15430 1 1 75 PRO HG3 H 71.077 -8.094 -5.577 1.00 . A A . 102 PRO HG3 1 1
10 15431 1 1 75 PRO N N 73.121 -8.192 -3.329 1.00 . A A . 102 PRO N 1 1
10 15432 1 1 75 PRO O O 75.338 -6.526 -3.727 1.00 . A A . 102 PRO O 1 1
10 15433 1 1 76 VAL C C 77.334 -5.725 -5.316 1.00 . A A . 103 VAL C 1 1
10 15434 1 1 76 VAL CA C 77.646 -7.196 -4.979 1.00 . A A . 103 VAL CA 1 1
10 15435 1 1 76 VAL CB C 78.501 -7.874 -6.070 1.00 . A A . 103 VAL CB 1 1
10 15436 1 1 76 VAL CG1 C 79.444 -6.871 -6.741 1.00 . A A . 103 VAL CG1 1 1
10 15437 1 1 76 VAL CG2 C 79.328 -9.001 -5.442 1.00 . A A . 103 VAL CG2 1 1
10 15438 1 1 76 VAL H H 76.328 -8.810 -5.522 1.00 . A A . 103 VAL H 1 1
10 15439 1 1 76 VAL HA H 78.130 -7.276 -4.019 1.00 . A A . 103 VAL HA 1 1
10 15440 1 1 76 VAL HB H 77.846 -8.293 -6.819 1.00 . A A . 103 VAL HB 1 1
10 15441 1 1 76 VAL HG11 H 80.184 -6.537 -6.029 1.00 . A A . 103 VAL HG11 1 1
10 15442 1 1 76 VAL HG12 H 78.877 -6.025 -7.100 1.00 . A A . 103 VAL HG12 1 1
10 15443 1 1 76 VAL HG13 H 79.939 -7.348 -7.574 1.00 . A A . 103 VAL HG13 1 1
10 15444 1 1 76 VAL HG21 H 80.377 -8.844 -5.656 1.00 . A A . 103 VAL HG21 1 1
10 15445 1 1 76 VAL HG22 H 79.017 -9.950 -5.855 1.00 . A A . 103 VAL HG22 1 1
10 15446 1 1 76 VAL HG23 H 79.176 -9.007 -4.373 1.00 . A A . 103 VAL HG23 1 1
10 15447 1 1 76 VAL N N 76.376 -7.982 -5.000 1.00 . A A . 103 VAL N 1 1
10 15448 1 1 76 VAL O O 76.194 -5.377 -5.535 1.00 . A A . 103 VAL O 1 1
10 15449 1 1 77 SER C C 77.359 -2.690 -4.562 1.00 . A A . 104 SER C 1 1
10 15450 1 1 77 SER CA C 78.110 -3.420 -5.679 1.00 . A A . 104 SER CA 1 1
10 15451 1 1 77 SER CB C 77.286 -3.396 -6.972 1.00 . A A . 104 SER CB 1 1
10 15452 1 1 77 SER H H 79.240 -5.183 -5.158 1.00 . A A . 104 SER H 1 1
10 15453 1 1 77 SER HA H 79.059 -2.939 -5.854 1.00 . A A . 104 SER HA 1 1
10 15454 1 1 77 SER HB2 H 76.471 -4.098 -6.902 1.00 . A A . 104 SER HB2 1 1
10 15455 1 1 77 SER HB3 H 76.888 -2.400 -7.124 1.00 . A A . 104 SER HB3 1 1
10 15456 1 1 77 SER HG H 77.560 -3.835 -8.846 1.00 . A A . 104 SER HG 1 1
10 15457 1 1 77 SER N N 78.332 -4.871 -5.350 1.00 . A A . 104 SER N 1 1
10 15458 1 1 77 SER O O 77.055 -3.247 -3.527 1.00 . A A . 104 SER O 1 1
10 15459 1 1 77 SER OG O 78.117 -3.745 -8.069 1.00 . A A . 104 SER OG 1 1
10 15460 1 1 78 GLY C C 75.981 0.738 -4.346 1.00 . A A . 105 GLY C 1 1
10 15461 1 1 78 GLY CA C 76.344 -0.626 -3.754 1.00 . A A . 105 GLY CA 1 1
10 15462 1 1 78 GLY H H 77.333 -1.011 -5.624 1.00 . A A . 105 GLY H 1 1
10 15463 1 1 78 GLY HA2 H 75.444 -1.138 -3.460 1.00 . A A . 105 GLY HA2 1 1
10 15464 1 1 78 GLY HA3 H 76.976 -0.486 -2.891 1.00 . A A . 105 GLY HA3 1 1
10 15465 1 1 78 GLY N N 77.069 -1.431 -4.779 1.00 . A A . 105 GLY N 1 1
10 15466 1 1 78 GLY O O 75.283 0.831 -5.336 1.00 . A A . 105 GLY O 1 1
10 15467 1 1 79 MET C C 74.633 3.412 -4.232 1.00 . A A . 106 MET C 1 1
10 15468 1 1 79 MET CA C 76.146 3.159 -4.267 1.00 . A A . 106 MET CA 1 1
10 15469 1 1 79 MET CB C 76.684 3.162 -5.697 1.00 . A A . 106 MET CB 1 1
10 15470 1 1 79 MET CE C 75.356 3.748 -8.523 1.00 . A A . 106 MET CE 1 1
10 15471 1 1 79 MET CG C 76.619 4.581 -6.267 1.00 . A A . 106 MET CG 1 1
10 15472 1 1 79 MET H H 77.013 1.696 -2.953 1.00 . A A . 106 MET H 1 1
10 15473 1 1 79 MET HA H 76.661 3.905 -3.681 1.00 . A A . 106 MET HA 1 1
10 15474 1 1 79 MET HB2 H 77.711 2.825 -5.694 1.00 . A A . 106 MET HB2 1 1
10 15475 1 1 79 MET HB3 H 76.090 2.499 -6.306 1.00 . A A . 106 MET HB3 1 1
10 15476 1 1 79 MET HE1 H 75.503 3.159 -9.417 1.00 . A A . 106 MET HE1 1 1
10 15477 1 1 79 MET HE2 H 74.617 4.509 -8.714 1.00 . A A . 106 MET HE2 1 1
10 15478 1 1 79 MET HE3 H 75.014 3.112 -7.717 1.00 . A A . 106 MET HE3 1 1
10 15479 1 1 79 MET HG2 H 75.640 5.001 -6.077 1.00 . A A . 106 MET HG2 1 1
10 15480 1 1 79 MET HG3 H 77.376 5.193 -5.793 1.00 . A A . 106 MET HG3 1 1
10 15481 1 1 79 MET N N 76.453 1.798 -3.746 1.00 . A A . 106 MET N 1 1
10 15482 1 1 79 MET O O 74.136 4.073 -3.344 1.00 . A A . 106 MET O 1 1
10 15483 1 1 79 MET SD S 76.920 4.527 -8.050 1.00 . A A . 106 MET SD 1 1
10 15484 1 1 80 ASP C C 71.763 2.546 -6.441 1.00 . A A . 107 ASP C 1 1
10 15485 1 1 80 ASP CA C 72.415 3.108 -5.171 1.00 . A A . 107 ASP CA 1 1
10 15486 1 1 80 ASP CB C 72.231 4.626 -5.123 1.00 . A A . 107 ASP CB 1 1
10 15487 1 1 80 ASP CG C 73.165 5.283 -6.141 1.00 . A A . 107 ASP CG 1 1
10 15488 1 1 80 ASP H H 74.307 2.356 -5.886 1.00 . A A . 107 ASP H 1 1
10 15489 1 1 80 ASP HA H 71.974 2.660 -4.295 1.00 . A A . 107 ASP HA 1 1
10 15490 1 1 80 ASP HB2 H 71.208 4.870 -5.367 1.00 . A A . 107 ASP HB2 1 1
10 15491 1 1 80 ASP HB3 H 72.460 4.988 -4.134 1.00 . A A . 107 ASP HB3 1 1
10 15492 1 1 80 ASP N N 73.894 2.890 -5.179 1.00 . A A . 107 ASP N 1 1
10 15493 1 1 80 ASP O O 71.209 3.282 -7.232 1.00 . A A . 107 ASP O 1 1
10 15494 1 1 80 ASP OD1 O 73.114 4.897 -7.297 1.00 . A A . 107 ASP OD1 1 1
10 15495 1 1 80 ASP OD2 O 73.916 6.160 -5.748 1.00 . A A . 107 ASP OD2 1 1
10 15496 1 1 81 LYS C C 71.458 -0.822 -7.995 1.00 . A A . 108 LYS C 1 1
10 15497 1 1 81 LYS CA C 71.170 0.684 -7.863 1.00 . A A . 108 LYS CA 1 1
10 15498 1 1 81 LYS CB C 71.781 1.455 -9.028 1.00 . A A . 108 LYS CB 1 1
10 15499 1 1 81 LYS CD C 70.501 1.382 -11.172 1.00 . A A . 108 LYS CD 1 1
10 15500 1 1 81 LYS CE C 69.108 0.750 -11.232 1.00 . A A . 108 LYS CE 1 1
10 15501 1 1 81 LYS CG C 70.670 2.120 -9.843 1.00 . A A . 108 LYS CG 1 1
10 15502 1 1 81 LYS H H 72.248 0.668 -6.003 1.00 . A A . 108 LYS H 1 1
10 15503 1 1 81 LYS HA H 70.105 0.855 -7.837 1.00 . A A . 108 LYS HA 1 1
10 15504 1 1 81 LYS HB2 H 72.452 2.215 -8.647 1.00 . A A . 108 LYS HB2 1 1
10 15505 1 1 81 LYS HB3 H 72.327 0.770 -9.655 1.00 . A A . 108 LYS HB3 1 1
10 15506 1 1 81 LYS HD2 H 70.614 2.080 -11.989 1.00 . A A . 108 LYS HD2 1 1
10 15507 1 1 81 LYS HD3 H 71.250 0.609 -11.253 1.00 . A A . 108 LYS HD3 1 1
10 15508 1 1 81 LYS HE2 H 69.148 -0.199 -11.746 1.00 . A A . 108 LYS HE2 1 1
10 15509 1 1 81 LYS HE3 H 68.711 0.623 -10.236 1.00 . A A . 108 LYS HE3 1 1
10 15510 1 1 81 LYS HG2 H 69.743 2.079 -9.289 1.00 . A A . 108 LYS HG2 1 1
10 15511 1 1 81 LYS HG3 H 70.930 3.151 -10.034 1.00 . A A . 108 LYS HG3 1 1
10 15512 1 1 81 LYS HZ1 H 67.524 1.215 -12.500 1.00 . A A . 108 LYS HZ1 1 1
10 15513 1 1 81 LYS HZ2 H 68.882 2.218 -12.691 1.00 . A A . 108 LYS HZ2 1 1
10 15514 1 1 81 LYS HZ3 H 67.860 2.413 -11.348 1.00 . A A . 108 LYS HZ3 1 1
10 15515 1 1 81 LYS N N 71.808 1.255 -6.645 1.00 . A A . 108 LYS N 1 1
10 15516 1 1 81 LYS NZ N 68.281 1.723 -12.001 1.00 . A A . 108 LYS NZ 1 1
10 15517 1 1 81 LYS O O 70.538 -1.610 -8.098 1.00 . A A . 108 LYS O 1 1
10 15518 1 1 82 PRO C C 72.546 -3.458 -6.987 1.00 . A A . 109 PRO C 1 1
10 15519 1 1 82 PRO CA C 73.096 -2.614 -8.145 1.00 . A A . 109 PRO CA 1 1
10 15520 1 1 82 PRO CB C 74.624 -2.566 -8.097 1.00 . A A . 109 PRO CB 1 1
10 15521 1 1 82 PRO CD C 73.831 -0.204 -7.876 1.00 . A A . 109 PRO CD 1 1
10 15522 1 1 82 PRO CG C 75.073 -1.102 -7.928 1.00 . A A . 109 PRO CG 1 1
10 15523 1 1 82 PRO HA H 72.770 -3.005 -9.094 1.00 . A A . 109 PRO HA 1 1
10 15524 1 1 82 PRO HB2 H 74.972 -3.148 -7.256 1.00 . A A . 109 PRO HB2 1 1
10 15525 1 1 82 PRO HB3 H 75.029 -2.968 -9.016 1.00 . A A . 109 PRO HB3 1 1
10 15526 1 1 82 PRO HD2 H 73.779 0.319 -6.933 1.00 . A A . 109 PRO HD2 1 1
10 15527 1 1 82 PRO HD3 H 73.838 0.488 -8.704 1.00 . A A . 109 PRO HD3 1 1
10 15528 1 1 82 PRO HG2 H 75.633 -0.999 -7.011 1.00 . A A . 109 PRO HG2 1 1
10 15529 1 1 82 PRO HG3 H 75.691 -0.816 -8.765 1.00 . A A . 109 PRO HG3 1 1
10 15530 1 1 82 PRO N N 72.720 -1.184 -8.004 1.00 . A A . 109 PRO N 1 1
10 15531 1 1 82 PRO O O 71.759 -4.361 -7.186 1.00 . A A . 109 PRO O 1 1
10 15532 1 1 83 VAL C C 70.999 -4.145 -4.582 1.00 . A A . 110 VAL C 1 1
10 15533 1 1 83 VAL CA C 72.513 -3.981 -4.603 1.00 . A A . 110 VAL CA 1 1
10 15534 1 1 83 VAL CB C 72.908 -3.190 -3.356 1.00 . A A . 110 VAL CB 1 1
10 15535 1 1 83 VAL CG1 C 74.294 -3.602 -2.888 1.00 . A A . 110 VAL CG1 1 1
10 15536 1 1 83 VAL CG2 C 72.859 -1.689 -3.634 1.00 . A A . 110 VAL CG2 1 1
10 15537 1 1 83 VAL H H 73.640 -2.467 -5.662 1.00 . A A . 110 VAL H 1 1
10 15538 1 1 83 VAL HA H 72.995 -4.944 -4.587 1.00 . A A . 110 VAL HA 1 1
10 15539 1 1 83 VAL HB H 72.210 -3.414 -2.575 1.00 . A A . 110 VAL HB 1 1
10 15540 1 1 83 VAL HG11 H 74.535 -4.573 -3.295 1.00 . A A . 110 VAL HG11 1 1
10 15541 1 1 83 VAL HG12 H 74.297 -3.651 -1.808 1.00 . A A . 110 VAL HG12 1 1
10 15542 1 1 83 VAL HG13 H 75.019 -2.880 -3.221 1.00 . A A . 110 VAL HG13 1 1
10 15543 1 1 83 VAL HG21 H 73.753 -1.388 -4.156 1.00 . A A . 110 VAL HG21 1 1
10 15544 1 1 83 VAL HG22 H 72.788 -1.154 -2.699 1.00 . A A . 110 VAL HG22 1 1
10 15545 1 1 83 VAL HG23 H 71.993 -1.471 -4.240 1.00 . A A . 110 VAL HG23 1 1
10 15546 1 1 83 VAL N N 72.983 -3.185 -5.786 1.00 . A A . 110 VAL N 1 1
10 15547 1 1 83 VAL O O 70.294 -3.824 -5.517 1.00 . A A . 110 VAL O 1 1
10 15548 1 1 84 PHE C C 68.535 -3.966 -2.167 1.00 . A A . 111 PHE C 1 1
10 15549 1 1 84 PHE CA C 69.046 -4.828 -3.322 1.00 . A A . 111 PHE CA 1 1
10 15550 1 1 84 PHE CB C 68.899 -6.305 -2.983 1.00 . A A . 111 PHE CB 1 1
10 15551 1 1 84 PHE CD1 C 68.855 -6.827 -5.449 1.00 . A A . 111 PHE CD1 1 1
10 15552 1 1 84 PHE CD2 C 67.291 -7.966 -3.986 1.00 . A A . 111 PHE CD2 1 1
10 15553 1 1 84 PHE CE1 C 68.331 -7.519 -6.547 1.00 . A A . 111 PHE CE1 1 1
10 15554 1 1 84 PHE CE2 C 66.768 -8.657 -5.085 1.00 . A A . 111 PHE CE2 1 1
10 15555 1 1 84 PHE CG C 68.335 -7.049 -4.168 1.00 . A A . 111 PHE CG 1 1
10 15556 1 1 84 PHE CZ C 67.287 -8.434 -6.365 1.00 . A A . 111 PHE CZ 1 1
10 15557 1 1 84 PHE H H 71.104 -4.869 -2.742 1.00 . A A . 111 PHE H 1 1
10 15558 1 1 84 PHE HA H 68.530 -4.600 -4.234 1.00 . A A . 111 PHE HA 1 1
10 15559 1 1 84 PHE HB2 H 69.874 -6.702 -2.735 1.00 . A A . 111 PHE HB2 1 1
10 15560 1 1 84 PHE HB3 H 68.235 -6.416 -2.136 1.00 . A A . 111 PHE HB3 1 1
10 15561 1 1 84 PHE HD1 H 69.660 -6.121 -5.589 1.00 . A A . 111 PHE HD1 1 1
10 15562 1 1 84 PHE HD2 H 66.890 -8.138 -2.999 1.00 . A A . 111 PHE HD2 1 1
10 15563 1 1 84 PHE HE1 H 68.732 -7.348 -7.536 1.00 . A A . 111 PHE HE1 1 1
10 15564 1 1 84 PHE HE2 H 65.963 -9.364 -4.944 1.00 . A A . 111 PHE HE2 1 1
10 15565 1 1 84 PHE HZ H 66.883 -8.968 -7.213 1.00 . A A . 111 PHE HZ 1 1
10 15566 1 1 84 PHE N N 70.504 -4.634 -3.480 1.00 . A A . 111 PHE N 1 1
10 15567 1 1 84 PHE O O 67.352 -3.728 -2.030 1.00 . A A . 111 PHE O 1 1
10 15568 1 1 85 THR C C 69.514 -1.238 -0.320 1.00 . A A . 112 THR C 1 1
10 15569 1 1 85 THR CA C 68.988 -2.664 -0.174 1.00 . A A . 112 THR CA 1 1
10 15570 1 1 85 THR CB C 69.617 -3.319 1.058 1.00 . A A . 112 THR CB 1 1
10 15571 1 1 85 THR CG2 C 71.139 -3.194 0.978 1.00 . A A . 112 THR CG2 1 1
10 15572 1 1 85 THR H H 70.378 -3.713 -1.453 1.00 . A A . 112 THR H 1 1
10 15573 1 1 85 THR HA H 67.914 -2.666 -0.086 1.00 . A A . 112 THR HA 1 1
10 15574 1 1 85 THR HB H 69.347 -4.360 1.095 1.00 . A A . 112 THR HB 1 1
10 15575 1 1 85 THR HG1 H 68.193 -2.587 2.163 1.00 . A A . 112 THR HG1 1 1
10 15576 1 1 85 THR HG21 H 71.489 -3.634 0.055 1.00 . A A . 112 THR HG21 1 1
10 15577 1 1 85 THR HG22 H 71.586 -3.710 1.815 1.00 . A A . 112 THR HG22 1 1
10 15578 1 1 85 THR HG23 H 71.417 -2.152 1.008 1.00 . A A . 112 THR HG23 1 1
10 15579 1 1 85 THR N N 69.423 -3.504 -1.328 1.00 . A A . 112 THR N 1 1
10 15580 1 1 85 THR O O 69.862 -0.793 -1.396 1.00 . A A . 112 THR O 1 1
10 15581 1 1 85 THR OG1 O 69.147 -2.666 2.229 1.00 . A A . 112 THR OG1 1 1
10 15582 1 1 86 ASP C C 71.542 0.857 1.284 1.00 . A A . 113 ASP C 1 1
10 15583 1 1 86 ASP CA C 70.117 0.861 0.724 1.00 . A A . 113 ASP CA 1 1
10 15584 1 1 86 ASP CB C 69.182 1.672 1.622 1.00 . A A . 113 ASP CB 1 1
10 15585 1 1 86 ASP CG C 69.123 1.031 3.010 1.00 . A A . 113 ASP CG 1 1
10 15586 1 1 86 ASP H H 69.323 -0.921 1.624 1.00 . A A . 113 ASP H 1 1
10 15587 1 1 86 ASP HA H 70.093 1.242 -0.283 1.00 . A A . 113 ASP HA 1 1
10 15588 1 1 86 ASP HB2 H 69.553 2.683 1.707 1.00 . A A . 113 ASP HB2 1 1
10 15589 1 1 86 ASP HB3 H 68.192 1.688 1.191 1.00 . A A . 113 ASP HB3 1 1
10 15590 1 1 86 ASP N N 69.592 -0.528 0.769 1.00 . A A . 113 ASP N 1 1
10 15591 1 1 86 ASP O O 71.779 0.306 2.341 1.00 . A A . 113 ASP O 1 1
10 15592 1 1 86 ASP OD1 O 70.074 1.195 3.756 1.00 . A A . 113 ASP OD1 1 1
10 15593 1 1 86 ASP OD2 O 68.130 0.388 3.303 1.00 . A A . 113 ASP OD2 1 1
10 15594 1 1 87 PRO C C 74.021 2.033 2.422 1.00 . A A . 114 PRO C 1 1
10 15595 1 1 87 PRO CA C 73.868 1.459 1.003 1.00 . A A . 114 PRO CA 1 1
10 15596 1 1 87 PRO CB C 74.552 2.327 -0.055 1.00 . A A . 114 PRO CB 1 1
10 15597 1 1 87 PRO CD C 72.151 2.112 -0.728 1.00 . A A . 114 PRO CD 1 1
10 15598 1 1 87 PRO CG C 73.491 2.775 -1.081 1.00 . A A . 114 PRO CG 1 1
10 15599 1 1 87 PRO HA H 74.270 0.471 0.965 1.00 . A A . 114 PRO HA 1 1
10 15600 1 1 87 PRO HB2 H 75.004 3.188 0.413 1.00 . A A . 114 PRO HB2 1 1
10 15601 1 1 87 PRO HB3 H 75.314 1.745 -0.558 1.00 . A A . 114 PRO HB3 1 1
10 15602 1 1 87 PRO HD2 H 71.379 2.856 -0.597 1.00 . A A . 114 PRO HD2 1 1
10 15603 1 1 87 PRO HD3 H 71.870 1.390 -1.480 1.00 . A A . 114 PRO HD3 1 1
10 15604 1 1 87 PRO HG2 H 73.385 3.849 -1.050 1.00 . A A . 114 PRO HG2 1 1
10 15605 1 1 87 PRO HG3 H 73.794 2.468 -2.070 1.00 . A A . 114 PRO HG3 1 1
10 15606 1 1 87 PRO N N 72.460 1.441 0.558 1.00 . A A . 114 PRO N 1 1
10 15607 1 1 87 PRO O O 74.510 1.348 3.295 1.00 . A A . 114 PRO O 1 1
10 15608 1 1 88 PRO C C 73.049 3.075 5.029 1.00 . A A . 115 PRO C 1 1
10 15609 1 1 88 PRO CA C 73.732 3.914 3.944 1.00 . A A . 115 PRO CA 1 1
10 15610 1 1 88 PRO CB C 72.995 5.238 3.736 1.00 . A A . 115 PRO CB 1 1
10 15611 1 1 88 PRO CD C 72.984 4.058 1.534 1.00 . A A . 115 PRO CD 1 1
10 15612 1 1 88 PRO CG C 72.476 5.294 2.286 1.00 . A A . 115 PRO CG 1 1
10 15613 1 1 88 PRO HA H 74.769 4.104 4.193 1.00 . A A . 115 PRO HA 1 1
10 15614 1 1 88 PRO HB2 H 72.161 5.302 4.422 1.00 . A A . 115 PRO HB2 1 1
10 15615 1 1 88 PRO HB3 H 73.673 6.061 3.911 1.00 . A A . 115 PRO HB3 1 1
10 15616 1 1 88 PRO HD2 H 72.169 3.511 1.093 1.00 . A A . 115 PRO HD2 1 1
10 15617 1 1 88 PRO HD3 H 73.705 4.343 0.788 1.00 . A A . 115 PRO HD3 1 1
10 15618 1 1 88 PRO HG2 H 71.394 5.301 2.288 1.00 . A A . 115 PRO HG2 1 1
10 15619 1 1 88 PRO HG3 H 72.846 6.190 1.803 1.00 . A A . 115 PRO HG3 1 1
10 15620 1 1 88 PRO N N 73.610 3.264 2.613 1.00 . A A . 115 PRO N 1 1
10 15621 1 1 88 PRO O O 71.953 3.375 5.459 1.00 . A A . 115 PRO O 1 1
10 15622 1 1 89 VAL C C 73.717 1.464 7.884 1.00 . A A . 116 VAL C 1 1
10 15623 1 1 89 VAL CA C 73.074 1.174 6.526 1.00 . A A . 116 VAL CA 1 1
10 15624 1 1 89 VAL CB C 73.375 -0.253 6.093 1.00 . A A . 116 VAL CB 1 1
10 15625 1 1 89 VAL CG1 C 73.024 -0.435 4.613 1.00 . A A . 116 VAL CG1 1 1
10 15626 1 1 89 VAL CG2 C 74.856 -0.548 6.313 1.00 . A A . 116 VAL CG2 1 1
10 15627 1 1 89 VAL H H 74.566 1.798 5.115 1.00 . A A . 116 VAL H 1 1
10 15628 1 1 89 VAL HA H 72.008 1.330 6.568 1.00 . A A . 116 VAL HA 1 1
10 15629 1 1 89 VAL HB H 72.792 -0.926 6.685 1.00 . A A . 116 VAL HB 1 1
10 15630 1 1 89 VAL HG11 H 72.213 -1.145 4.517 1.00 . A A . 116 VAL HG11 1 1
10 15631 1 1 89 VAL HG12 H 73.889 -0.803 4.081 1.00 . A A . 116 VAL HG12 1 1
10 15632 1 1 89 VAL HG13 H 72.722 0.514 4.197 1.00 . A A . 116 VAL HG13 1 1
10 15633 1 1 89 VAL HG21 H 75.451 0.121 5.709 1.00 . A A . 116 VAL HG21 1 1
10 15634 1 1 89 VAL HG22 H 75.067 -1.570 6.035 1.00 . A A . 116 VAL HG22 1 1
10 15635 1 1 89 VAL HG23 H 75.096 -0.400 7.356 1.00 . A A . 116 VAL HG23 1 1
10 15636 1 1 89 VAL N N 73.685 2.027 5.473 1.00 . A A . 116 VAL N 1 1
10 15637 1 1 89 VAL O O 74.869 1.835 7.969 1.00 . A A . 116 VAL O 1 1
10 15638 1 1 90 LYS C C 74.096 0.279 10.920 1.00 . A A . 117 LYS C 1 1
10 15639 1 1 90 LYS CA C 73.555 1.567 10.295 1.00 . A A . 117 LYS CA 1 1
10 15640 1 1 90 LYS CB C 72.390 2.109 11.114 1.00 . A A . 117 LYS CB 1 1
10 15641 1 1 90 LYS CD C 72.146 3.051 13.415 1.00 . A A . 117 LYS CD 1 1
10 15642 1 1 90 LYS CE C 72.971 2.240 14.417 1.00 . A A . 117 LYS CE 1 1
10 15643 1 1 90 LYS CG C 72.911 3.160 12.096 1.00 . A A . 117 LYS CG 1 1
10 15644 1 1 90 LYS H H 72.052 0.999 8.859 1.00 . A A . 117 LYS H 1 1
10 15645 1 1 90 LYS HA H 74.333 2.308 10.230 1.00 . A A . 117 LYS HA 1 1
10 15646 1 1 90 LYS HB2 H 71.667 2.559 10.448 1.00 . A A . 117 LYS HB2 1 1
10 15647 1 1 90 LYS HB3 H 71.926 1.300 11.664 1.00 . A A . 117 LYS HB3 1 1
10 15648 1 1 90 LYS HD2 H 71.970 4.042 13.814 1.00 . A A . 117 LYS HD2 1 1
10 15649 1 1 90 LYS HD3 H 71.199 2.555 13.243 1.00 . A A . 117 LYS HD3 1 1
10 15650 1 1 90 LYS HE2 H 72.452 2.171 15.362 1.00 . A A . 117 LYS HE2 1 1
10 15651 1 1 90 LYS HE3 H 73.173 1.253 14.026 1.00 . A A . 117 LYS HE3 1 1
10 15652 1 1 90 LYS HG2 H 73.965 2.990 12.277 1.00 . A A . 117 LYS HG2 1 1
10 15653 1 1 90 LYS HG3 H 72.769 4.148 11.677 1.00 . A A . 117 LYS HG3 1 1
10 15654 1 1 90 LYS HZ1 H 74.968 2.602 13.951 1.00 . A A . 117 LYS HZ1 1 1
10 15655 1 1 90 LYS HZ2 H 74.560 2.943 15.565 1.00 . A A . 117 LYS HZ2 1 1
10 15656 1 1 90 LYS HZ3 H 74.082 3.999 14.324 1.00 . A A . 117 LYS HZ3 1 1
10 15657 1 1 90 LYS N N 72.981 1.298 8.946 1.00 . A A . 117 LYS N 1 1
10 15658 1 1 90 LYS NZ N 74.241 3.004 14.576 1.00 . A A . 117 LYS NZ 1 1
10 15659 1 1 90 LYS O O 73.574 -0.796 10.703 1.00 . A A . 117 LYS O 1 1
10 15660 1 1 91 THR C C 76.394 -0.456 13.668 1.00 . A A . 118 THR C 1 1
10 15661 1 1 91 THR CA C 75.722 -0.829 12.342 1.00 . A A . 118 THR CA 1 1
10 15662 1 1 91 THR CB C 76.758 -1.348 11.344 1.00 . A A . 118 THR CB 1 1
10 15663 1 1 91 THR CG2 C 76.093 -1.561 9.982 1.00 . A A . 118 THR CG2 1 1
10 15664 1 1 91 THR H H 75.543 1.263 11.860 1.00 . A A . 118 THR H 1 1
10 15665 1 1 91 THR HA H 74.958 -1.574 12.501 1.00 . A A . 118 THR HA 1 1
10 15666 1 1 91 THR HB H 77.157 -2.286 11.695 1.00 . A A . 118 THR HB 1 1
10 15667 1 1 91 THR HG1 H 77.901 -0.161 10.298 1.00 . A A . 118 THR HG1 1 1
10 15668 1 1 91 THR HG21 H 75.143 -2.055 10.118 1.00 . A A . 118 THR HG21 1 1
10 15669 1 1 91 THR HG22 H 76.731 -2.173 9.362 1.00 . A A . 118 THR HG22 1 1
10 15670 1 1 91 THR HG23 H 75.937 -0.604 9.504 1.00 . A A . 118 THR HG23 1 1
10 15671 1 1 91 THR N N 75.141 0.385 11.698 1.00 . A A . 118 THR N 1 1
10 15672 1 1 91 THR O O 75.811 -0.580 14.727 1.00 . A A . 118 THR O 1 1
10 15673 1 1 91 THR OG1 O 77.811 -0.398 11.224 1.00 . A A . 118 THR OG1 1 1
10 15674 1 1 92 LYS C C 79.073 1.701 14.676 1.00 . A A . 119 LYS C 1 1
10 15675 1 1 92 LYS CA C 78.323 0.380 14.874 1.00 . A A . 119 LYS CA 1 1
10 15676 1 1 92 LYS CB C 79.307 -0.761 15.139 1.00 . A A . 119 LYS CB 1 1
10 15677 1 1 92 LYS CD C 79.384 -2.899 16.431 1.00 . A A . 119 LYS CD 1 1
10 15678 1 1 92 LYS CE C 80.053 -4.013 15.622 1.00 . A A . 119 LYS CE 1 1
10 15679 1 1 92 LYS CG C 78.533 -2.031 15.500 1.00 . A A . 119 LYS CG 1 1
10 15680 1 1 92 LYS H H 78.069 0.093 12.753 1.00 . A A . 119 LYS H 1 1
10 15681 1 1 92 LYS HA H 77.624 0.461 15.691 1.00 . A A . 119 LYS HA 1 1
10 15682 1 1 92 LYS HB2 H 79.897 -0.941 14.252 1.00 . A A . 119 LYS HB2 1 1
10 15683 1 1 92 LYS HB3 H 79.959 -0.493 15.957 1.00 . A A . 119 LYS HB3 1 1
10 15684 1 1 92 LYS HD2 H 80.142 -2.289 16.898 1.00 . A A . 119 LYS HD2 1 1
10 15685 1 1 92 LYS HD3 H 78.754 -3.335 17.191 1.00 . A A . 119 LYS HD3 1 1
10 15686 1 1 92 LYS HE2 H 79.306 -4.648 15.169 1.00 . A A . 119 LYS HE2 1 1
10 15687 1 1 92 LYS HE3 H 80.699 -3.592 14.865 1.00 . A A . 119 LYS HE3 1 1
10 15688 1 1 92 LYS HG2 H 77.613 -1.761 16.002 1.00 . A A . 119 LYS HG2 1 1
10 15689 1 1 92 LYS HG3 H 78.306 -2.584 14.599 1.00 . A A . 119 LYS HG3 1 1
10 15690 1 1 92 LYS HZ1 H 81.742 -5.097 16.183 1.00 . A A . 119 LYS HZ1 1 1
10 15691 1 1 92 LYS HZ2 H 80.307 -5.610 16.936 1.00 . A A . 119 LYS HZ2 1 1
10 15692 1 1 92 LYS HZ3 H 81.066 -4.175 17.435 1.00 . A A . 119 LYS HZ3 1 1
10 15693 1 1 92 LYS N N 77.616 -0.001 13.617 1.00 . A A . 119 LYS N 1 1
10 15694 1 1 92 LYS NZ N 80.852 -4.781 16.620 1.00 . A A . 119 LYS NZ 1 1
10 15695 1 1 92 LYS O O 80.233 1.826 15.014 1.00 . A A . 119 LYS O 1 1
10 15696 1 1 93 PHE C C 78.110 4.998 13.288 1.00 . A A . 120 PHE C 1 1
10 15697 1 1 93 PHE CA C 79.092 4.000 13.906 1.00 . A A . 120 PHE CA 1 1
10 15698 1 1 93 PHE CB C 80.228 3.698 12.928 1.00 . A A . 120 PHE CB 1 1
10 15699 1 1 93 PHE CD1 C 81.675 5.742 13.213 1.00 . A A . 120 PHE CD1 1 1
10 15700 1 1 93 PHE CD2 C 82.489 3.612 14.035 1.00 . A A . 120 PHE CD2 1 1
10 15701 1 1 93 PHE CE1 C 82.849 6.361 13.652 1.00 . A A . 120 PHE CE1 1 1
10 15702 1 1 93 PHE CE2 C 83.664 4.231 14.475 1.00 . A A . 120 PHE CE2 1 1
10 15703 1 1 93 PHE CG C 81.494 4.368 13.405 1.00 . A A . 120 PHE CG 1 1
10 15704 1 1 93 PHE CZ C 83.845 5.606 14.283 1.00 . A A . 120 PHE CZ 1 1
10 15705 1 1 93 PHE H H 77.482 2.566 13.861 1.00 . A A . 120 PHE H 1 1
10 15706 1 1 93 PHE HA H 79.491 4.383 14.831 1.00 . A A . 120 PHE HA 1 1
10 15707 1 1 93 PHE HB2 H 80.384 2.628 12.878 1.00 . A A . 120 PHE HB2 1 1
10 15708 1 1 93 PHE HB3 H 79.969 4.075 11.946 1.00 . A A . 120 PHE HB3 1 1
10 15709 1 1 93 PHE HD1 H 80.906 6.326 12.726 1.00 . A A . 120 PHE HD1 1 1
10 15710 1 1 93 PHE HD2 H 82.349 2.551 14.183 1.00 . A A . 120 PHE HD2 1 1
10 15711 1 1 93 PHE HE1 H 82.990 7.422 13.505 1.00 . A A . 120 PHE HE1 1 1
10 15712 1 1 93 PHE HE2 H 84.432 3.648 14.961 1.00 . A A . 120 PHE HE2 1 1
10 15713 1 1 93 PHE HZ H 84.752 6.083 14.622 1.00 . A A . 120 PHE HZ 1 1
10 15714 1 1 93 PHE N N 78.418 2.688 14.128 1.00 . A A . 120 PHE N 1 1
10 15715 1 1 93 PHE O O 78.169 6.185 13.543 1.00 . A A . 120 PHE O 1 1
10 15716 1 1 94 GLY C C 75.803 4.837 10.486 1.00 . A A . 121 GLY C 1 1
10 15717 1 1 94 GLY CA C 76.226 5.434 11.829 1.00 . A A . 121 GLY CA 1 1
10 15718 1 1 94 GLY H H 77.186 3.562 12.280 1.00 . A A . 121 GLY H 1 1
10 15719 1 1 94 GLY HA2 H 75.359 5.540 12.467 1.00 . A A . 121 GLY HA2 1 1
10 15720 1 1 94 GLY HA3 H 76.681 6.402 11.665 1.00 . A A . 121 GLY HA3 1 1
10 15721 1 1 94 GLY N N 77.211 4.522 12.473 1.00 . A A . 121 GLY N 1 1
10 15722 1 1 94 GLY O O 75.913 3.649 10.267 1.00 . A A . 121 GLY O 1 1
10 15723 1 1 95 TYR C C 76.079 5.135 7.280 1.00 . A A . 122 TYR C 1 1
10 15724 1 1 95 TYR CA C 74.901 5.115 8.261 1.00 . A A . 122 TYR CA 1 1
10 15725 1 1 95 TYR CB C 73.825 6.077 7.766 1.00 . A A . 122 TYR CB 1 1
10 15726 1 1 95 TYR CD1 C 72.244 4.988 9.413 1.00 . A A . 122 TYR CD1 1 1
10 15727 1 1 95 TYR CD2 C 71.952 7.332 8.867 1.00 . A A . 122 TYR CD2 1 1
10 15728 1 1 95 TYR CE1 C 71.140 5.057 10.275 1.00 . A A . 122 TYR CE1 1 1
10 15729 1 1 95 TYR CE2 C 70.850 7.400 9.722 1.00 . A A . 122 TYR CE2 1 1
10 15730 1 1 95 TYR CG C 72.650 6.129 8.711 1.00 . A A . 122 TYR CG 1 1
10 15731 1 1 95 TYR CZ C 70.444 6.263 10.429 1.00 . A A . 122 TYR CZ 1 1
10 15732 1 1 95 TYR H H 75.247 6.605 9.778 1.00 . A A . 122 TYR H 1 1
10 15733 1 1 95 TYR HA H 74.497 4.120 8.357 1.00 . A A . 122 TYR HA 1 1
10 15734 1 1 95 TYR HB2 H 74.252 7.066 7.681 1.00 . A A . 122 TYR HB2 1 1
10 15735 1 1 95 TYR HB3 H 73.483 5.754 6.793 1.00 . A A . 122 TYR HB3 1 1
10 15736 1 1 95 TYR HD1 H 72.781 4.059 9.294 1.00 . A A . 122 TYR HD1 1 1
10 15737 1 1 95 TYR HD2 H 72.267 8.211 8.324 1.00 . A A . 122 TYR HD2 1 1
10 15738 1 1 95 TYR HE1 H 70.825 4.180 10.820 1.00 . A A . 122 TYR HE1 1 1
10 15739 1 1 95 TYR HE2 H 70.315 8.331 9.837 1.00 . A A . 122 TYR HE2 1 1
10 15740 1 1 95 TYR HH H 69.381 5.564 11.852 1.00 . A A . 122 TYR HH 1 1
10 15741 1 1 95 TYR N N 75.325 5.648 9.586 1.00 . A A . 122 TYR N 1 1
10 15742 1 1 95 TYR O O 76.773 6.125 7.156 1.00 . A A . 122 TYR O 1 1
10 15743 1 1 95 TYR OH O 69.355 6.329 11.275 1.00 . A A . 122 TYR OH 1 1
10 15744 1 1 96 HIS C C 76.994 3.376 4.286 1.00 . A A . 123 HIS C 1 1
10 15745 1 1 96 HIS CA C 77.430 4.044 5.594 1.00 . A A . 123 HIS CA 1 1
10 15746 1 1 96 HIS CB C 78.541 3.239 6.273 1.00 . A A . 123 HIS CB 1 1
10 15747 1 1 96 HIS CD2 C 77.412 1.497 7.885 1.00 . A A . 123 HIS CD2 1 1
10 15748 1 1 96 HIS CE1 C 77.626 -0.264 6.642 1.00 . A A . 123 HIS CE1 1 1
10 15749 1 1 96 HIS CG C 78.025 1.901 6.724 1.00 . A A . 123 HIS CG 1 1
10 15750 1 1 96 HIS H H 75.732 3.276 6.679 1.00 . A A . 123 HIS H 1 1
10 15751 1 1 96 HIS HA H 77.769 5.049 5.406 1.00 . A A . 123 HIS HA 1 1
10 15752 1 1 96 HIS HB2 H 79.353 3.092 5.577 1.00 . A A . 123 HIS HB2 1 1
10 15753 1 1 96 HIS HB3 H 78.902 3.786 7.131 1.00 . A A . 123 HIS HB3 1 1
10 15754 1 1 96 HIS HD1 H 78.545 0.711 5.051 1.00 . A A . 123 HIS HD1 1 1
10 15755 1 1 96 HIS HD2 H 77.162 2.142 8.714 1.00 . A A . 123 HIS HD2 1 1
10 15756 1 1 96 HIS HE1 H 77.587 -1.282 6.285 1.00 . A A . 123 HIS HE1 1 1
10 15757 1 1 96 HIS N N 76.304 4.062 6.573 1.00 . A A . 123 HIS N 1 1
10 15758 1 1 96 HIS ND1 N 78.148 0.762 5.946 1.00 . A A . 123 HIS ND1 1 1
10 15759 1 1 96 HIS NE2 N 77.162 0.130 7.831 1.00 . A A . 123 HIS NE2 1 1
10 15760 1 1 96 HIS O O 76.187 2.477 4.289 1.00 . A A . 123 HIS O 1 1
10 15761 1 1 97 ILE C C 78.066 2.000 1.568 1.00 . A A . 124 ILE C 1 1
10 15762 1 1 97 ILE CA C 77.142 3.180 1.863 1.00 . A A . 124 ILE CA 1 1
10 15763 1 1 97 ILE CB C 77.334 4.271 0.805 1.00 . A A . 124 ILE CB 1 1
10 15764 1 1 97 ILE CD1 C 76.371 6.384 -0.139 1.00 . A A . 124 ILE CD1 1 1
10 15765 1 1 97 ILE CG1 C 76.375 5.437 1.070 1.00 . A A . 124 ILE CG1 1 1
10 15766 1 1 97 ILE CG2 C 77.053 3.687 -0.581 1.00 . A A . 124 ILE CG2 1 1
10 15767 1 1 97 ILE H H 78.190 4.530 3.186 1.00 . A A . 124 ILE H 1 1
10 15768 1 1 97 ILE HA H 76.115 2.861 1.887 1.00 . A A . 124 ILE HA 1 1
10 15769 1 1 97 ILE HB H 78.352 4.623 0.841 1.00 . A A . 124 ILE HB 1 1
10 15770 1 1 97 ILE HD11 H 76.393 7.409 0.203 1.00 . A A . 124 ILE HD11 1 1
10 15771 1 1 97 ILE HD12 H 75.478 6.219 -0.723 1.00 . A A . 124 ILE HD12 1 1
10 15772 1 1 97 ILE HD13 H 77.241 6.191 -0.752 1.00 . A A . 124 ILE HD13 1 1
10 15773 1 1 97 ILE HG12 H 75.376 5.051 1.229 1.00 . A A . 124 ILE HG12 1 1
10 15774 1 1 97 ILE HG13 H 76.701 5.977 1.949 1.00 . A A . 124 ILE HG13 1 1
10 15775 1 1 97 ILE HG21 H 76.991 2.611 -0.512 1.00 . A A . 124 ILE HG21 1 1
10 15776 1 1 97 ILE HG22 H 77.852 3.958 -1.256 1.00 . A A . 124 ILE HG22 1 1
10 15777 1 1 97 ILE HG23 H 76.118 4.078 -0.954 1.00 . A A . 124 ILE HG23 1 1
10 15778 1 1 97 ILE N N 77.532 3.804 3.168 1.00 . A A . 124 ILE N 1 1
10 15779 1 1 97 ILE O O 79.270 2.146 1.506 1.00 . A A . 124 ILE O 1 1
10 15780 1 1 98 ILE C C 78.383 -0.727 -0.344 1.00 . A A . 125 ILE C 1 1
10 15781 1 1 98 ILE CA C 78.382 -0.353 1.140 1.00 . A A . 125 ILE CA 1 1
10 15782 1 1 98 ILE CB C 77.757 -1.469 1.976 1.00 . A A . 125 ILE CB 1 1
10 15783 1 1 98 ILE CD1 C 77.578 -2.450 4.263 1.00 . A A . 125 ILE CD1 1 1
10 15784 1 1 98 ILE CG1 C 78.104 -1.265 3.451 1.00 . A A . 125 ILE CG1 1 1
10 15785 1 1 98 ILE CG2 C 78.294 -2.819 1.512 1.00 . A A . 125 ILE CG2 1 1
10 15786 1 1 98 ILE H H 76.552 0.718 1.470 1.00 . A A . 125 ILE H 1 1
10 15787 1 1 98 ILE HA H 79.388 -0.163 1.476 1.00 . A A . 125 ILE HA 1 1
10 15788 1 1 98 ILE HB H 76.683 -1.450 1.853 1.00 . A A . 125 ILE HB 1 1
10 15789 1 1 98 ILE HD11 H 77.309 -3.254 3.593 1.00 . A A . 125 ILE HD11 1 1
10 15790 1 1 98 ILE HD12 H 76.707 -2.145 4.824 1.00 . A A . 125 ILE HD12 1 1
10 15791 1 1 98 ILE HD13 H 78.344 -2.790 4.944 1.00 . A A . 125 ILE HD13 1 1
10 15792 1 1 98 ILE HG12 H 79.178 -1.200 3.563 1.00 . A A . 125 ILE HG12 1 1
10 15793 1 1 98 ILE HG13 H 77.644 -0.352 3.807 1.00 . A A . 125 ILE HG13 1 1
10 15794 1 1 98 ILE HG21 H 77.488 -3.400 1.090 1.00 . A A . 125 ILE HG21 1 1
10 15795 1 1 98 ILE HG22 H 78.719 -3.346 2.352 1.00 . A A . 125 ILE HG22 1 1
10 15796 1 1 98 ILE HG23 H 79.054 -2.661 0.763 1.00 . A A . 125 ILE HG23 1 1
10 15797 1 1 98 ILE N N 77.522 0.828 1.403 1.00 . A A . 125 ILE N 1 1
10 15798 1 1 98 ILE O O 77.369 -1.079 -0.913 1.00 . A A . 125 ILE O 1 1
10 15799 1 1 99 MET C C 80.517 -2.316 -2.491 1.00 . A A . 126 MET C 1 1
10 15800 1 1 99 MET CA C 79.641 -1.070 -2.391 1.00 . A A . 126 MET CA 1 1
10 15801 1 1 99 MET CB C 80.316 0.117 -3.077 1.00 . A A . 126 MET CB 1 1
10 15802 1 1 99 MET CE C 80.924 3.175 -3.782 1.00 . A A . 126 MET CE 1 1
10 15803 1 1 99 MET CG C 79.251 1.050 -3.650 1.00 . A A . 126 MET CG 1 1
10 15804 1 1 99 MET H H 80.336 -0.422 -0.463 1.00 . A A . 126 MET H 1 1
10 15805 1 1 99 MET HA H 78.667 -1.249 -2.817 1.00 . A A . 126 MET HA 1 1
10 15806 1 1 99 MET HB2 H 80.914 0.656 -2.355 1.00 . A A . 126 MET HB2 1 1
10 15807 1 1 99 MET HB3 H 80.949 -0.243 -3.878 1.00 . A A . 126 MET HB3 1 1
10 15808 1 1 99 MET HE1 H 81.872 3.443 -4.234 1.00 . A A . 126 MET HE1 1 1
10 15809 1 1 99 MET HE2 H 81.103 2.651 -2.855 1.00 . A A . 126 MET HE2 1 1
10 15810 1 1 99 MET HE3 H 80.348 4.068 -3.583 1.00 . A A . 126 MET HE3 1 1
10 15811 1 1 99 MET HG2 H 78.456 0.465 -4.093 1.00 . A A . 126 MET HG2 1 1
10 15812 1 1 99 MET HG3 H 78.852 1.668 -2.856 1.00 . A A . 126 MET HG3 1 1
10 15813 1 1 99 MET N N 79.533 -0.685 -0.957 1.00 . A A . 126 MET N 1 1
10 15814 1 1 99 MET O O 81.698 -2.272 -2.218 1.00 . A A . 126 MET O 1 1
10 15815 1 1 99 MET SD S 80.001 2.106 -4.913 1.00 . A A . 126 MET SD 1 1
10 15816 1 1 100 VAL C C 81.391 -4.826 -4.324 1.00 . A A . 127 VAL C 1 1
10 15817 1 1 100 VAL CA C 80.767 -4.678 -2.938 1.00 . A A . 127 VAL CA 1 1
10 15818 1 1 100 VAL CB C 79.769 -5.809 -2.676 1.00 . A A . 127 VAL CB 1 1
10 15819 1 1 100 VAL CG1 C 80.352 -7.135 -3.167 1.00 . A A . 127 VAL CG1 1 1
10 15820 1 1 100 VAL CG2 C 79.483 -5.900 -1.175 1.00 . A A . 127 VAL CG2 1 1
10 15821 1 1 100 VAL H H 78.994 -3.454 -3.065 1.00 . A A . 127 VAL H 1 1
10 15822 1 1 100 VAL HA H 81.529 -4.679 -2.177 1.00 . A A . 127 VAL HA 1 1
10 15823 1 1 100 VAL HB H 78.850 -5.604 -3.204 1.00 . A A . 127 VAL HB 1 1
10 15824 1 1 100 VAL HG11 H 79.855 -7.955 -2.670 1.00 . A A . 127 VAL HG11 1 1
10 15825 1 1 100 VAL HG12 H 81.409 -7.166 -2.947 1.00 . A A . 127 VAL HG12 1 1
10 15826 1 1 100 VAL HG13 H 80.205 -7.218 -4.233 1.00 . A A . 127 VAL HG13 1 1
10 15827 1 1 100 VAL HG21 H 79.656 -4.937 -0.717 1.00 . A A . 127 VAL HG21 1 1
10 15828 1 1 100 VAL HG22 H 80.137 -6.634 -0.729 1.00 . A A . 127 VAL HG22 1 1
10 15829 1 1 100 VAL HG23 H 78.455 -6.193 -1.022 1.00 . A A . 127 VAL HG23 1 1
10 15830 1 1 100 VAL N N 79.953 -3.431 -2.861 1.00 . A A . 127 VAL N 1 1
10 15831 1 1 100 VAL O O 80.791 -4.495 -5.327 1.00 . A A . 127 VAL O 1 1
10 15832 1 1 101 GLU C C 84.229 -6.673 -5.683 1.00 . A A . 128 GLU C 1 1
10 15833 1 1 101 GLU CA C 83.255 -5.489 -5.703 1.00 . A A . 128 GLU CA 1 1
10 15834 1 1 101 GLU CB C 84.001 -4.177 -5.949 1.00 . A A . 128 GLU CB 1 1
10 15835 1 1 101 GLU CD C 84.432 -4.093 -8.409 1.00 . A A . 128 GLU CD 1 1
10 15836 1 1 101 GLU CG C 83.543 -3.571 -7.279 1.00 . A A . 128 GLU CG 1 1
10 15837 1 1 101 GLU H H 83.064 -5.587 -3.568 1.00 . A A . 128 GLU H 1 1
10 15838 1 1 101 GLU HA H 82.510 -5.632 -6.470 1.00 . A A . 128 GLU HA 1 1
10 15839 1 1 101 GLU HB2 H 83.787 -3.484 -5.146 1.00 . A A . 128 GLU HB2 1 1
10 15840 1 1 101 GLU HB3 H 85.066 -4.370 -5.990 1.00 . A A . 128 GLU HB3 1 1
10 15841 1 1 101 GLU HG2 H 82.515 -3.855 -7.468 1.00 . A A . 128 GLU HG2 1 1
10 15842 1 1 101 GLU HG3 H 83.619 -2.493 -7.228 1.00 . A A . 128 GLU HG3 1 1
10 15843 1 1 101 GLU N N 82.596 -5.323 -4.386 1.00 . A A . 128 GLU N 1 1
10 15844 1 1 101 GLU O O 85.388 -6.549 -5.381 1.00 . A A . 128 GLU O 1 1
10 15845 1 1 101 GLU OE1 O 85.155 -5.047 -8.174 1.00 . A A . 128 GLU OE1 1 1
10 15846 1 1 101 GLU OE2 O 84.375 -3.528 -9.489 1.00 . A A . 128 GLU OE2 1 1
10 15847 1 1 102 GLY C C 84.558 -9.768 -4.720 1.00 . A A . 129 GLY C 1 1
10 15848 1 1 102 GLY CA C 84.661 -9.007 -6.030 1.00 . A A . 129 GLY CA 1 1
10 15849 1 1 102 GLY H H 82.829 -7.909 -6.229 1.00 . A A . 129 GLY H 1 1
10 15850 1 1 102 GLY HA2 H 84.375 -9.657 -6.846 1.00 . A A . 129 GLY HA2 1 1
10 15851 1 1 102 GLY HA3 H 85.683 -8.677 -6.171 1.00 . A A . 129 GLY HA3 1 1
10 15852 1 1 102 GLY N N 83.763 -7.822 -6.005 1.00 . A A . 129 GLY N 1 1
10 15853 1 1 102 GLY O O 85.094 -9.363 -3.712 1.00 . A A . 129 GLY O 1 1
10 15854 1 1 103 ARG C C 84.772 -12.790 -3.448 1.00 . A A . 130 ARG C 1 1
10 15855 1 1 103 ARG CA C 83.722 -11.681 -3.497 1.00 . A A . 130 ARG CA 1 1
10 15856 1 1 103 ARG CB C 82.339 -12.279 -3.636 1.00 . A A . 130 ARG CB 1 1
10 15857 1 1 103 ARG CD C 80.029 -11.819 -2.798 1.00 . A A . 130 ARG CD 1 1
10 15858 1 1 103 ARG CG C 81.281 -11.194 -3.417 1.00 . A A . 130 ARG CG 1 1
10 15859 1 1 103 ARG CZ C 78.241 -13.167 -3.722 1.00 . A A . 130 ARG CZ 1 1
10 15860 1 1 103 ARG H H 83.452 -11.170 -5.568 1.00 . A A . 130 ARG H 1 1
10 15861 1 1 103 ARG HA H 83.781 -11.060 -2.629 1.00 . A A . 130 ARG HA 1 1
10 15862 1 1 103 ARG HB2 H 82.246 -12.676 -4.633 1.00 . A A . 130 ARG HB2 1 1
10 15863 1 1 103 ARG HB3 H 82.207 -13.070 -2.913 1.00 . A A . 130 ARG HB3 1 1
10 15864 1 1 103 ARG HD2 H 80.300 -12.487 -1.994 1.00 . A A . 130 ARG HD2 1 1
10 15865 1 1 103 ARG HD3 H 79.363 -11.048 -2.438 1.00 . A A . 130 ARG HD3 1 1
10 15866 1 1 103 ARG HE H 79.834 -12.636 -4.781 1.00 . A A . 130 ARG HE 1 1
10 15867 1 1 103 ARG HG2 H 81.673 -10.439 -2.754 1.00 . A A . 130 ARG HG2 1 1
10 15868 1 1 103 ARG HG3 H 81.027 -10.744 -4.365 1.00 . A A . 130 ARG HG3 1 1
10 15869 1 1 103 ARG HH11 H 77.280 -11.479 -3.238 1.00 . A A . 130 ARG HH11 1 1
10 15870 1 1 103 ARG HH12 H 76.318 -12.918 -3.224 1.00 . A A . 130 ARG HH12 1 1
10 15871 1 1 103 ARG HH21 H 78.931 -14.995 -4.163 1.00 . A A . 130 ARG HH21 1 1
10 15872 1 1 103 ARG HH22 H 77.251 -14.908 -3.747 1.00 . A A . 130 ARG HH22 1 1
10 15873 1 1 103 ARG N N 83.874 -10.871 -4.735 1.00 . A A . 130 ARG N 1 1
10 15874 1 1 103 ARG NE N 79.391 -12.579 -3.910 1.00 . A A . 130 ARG NE 1 1
10 15875 1 1 103 ARG NH1 N 77.199 -12.467 -3.367 1.00 . A A . 130 ARG NH1 1 1
10 15876 1 1 103 ARG NH2 N 78.132 -14.457 -3.890 1.00 . A A . 130 ARG NH2 1 1
10 15877 1 1 103 ARG O O 84.727 -13.671 -2.612 1.00 . A A . 130 ARG O 1 1
10 15878 1 1 104 LYS C C 86.142 -15.179 -4.577 1.00 . A A . 131 LYS C 1 1
10 15879 1 1 104 LYS CA C 86.771 -13.797 -4.371 1.00 . A A . 131 LYS CA 1 1
10 15880 1 1 104 LYS CB C 87.456 -13.719 -3.005 1.00 . A A . 131 LYS CB 1 1
10 15881 1 1 104 LYS CD C 89.445 -12.714 -1.867 1.00 . A A . 131 LYS CD 1 1
10 15882 1 1 104 LYS CE C 90.975 -12.766 -1.881 1.00 . A A . 131 LYS CE 1 1
10 15883 1 1 104 LYS CG C 88.905 -13.258 -3.190 1.00 . A A . 131 LYS CG 1 1
10 15884 1 1 104 LYS H H 85.709 -12.028 -4.998 1.00 . A A . 131 LYS H 1 1
10 15885 1 1 104 LYS HA H 87.483 -13.589 -5.153 1.00 . A A . 131 LYS HA 1 1
10 15886 1 1 104 LYS HB2 H 86.930 -13.016 -2.376 1.00 . A A . 131 LYS HB2 1 1
10 15887 1 1 104 LYS HB3 H 87.446 -14.693 -2.540 1.00 . A A . 131 LYS HB3 1 1
10 15888 1 1 104 LYS HD2 H 89.121 -11.692 -1.738 1.00 . A A . 131 LYS HD2 1 1
10 15889 1 1 104 LYS HD3 H 89.071 -13.316 -1.051 1.00 . A A . 131 LYS HD3 1 1
10 15890 1 1 104 LYS HE2 H 91.328 -13.594 -1.279 1.00 . A A . 131 LYS HE2 1 1
10 15891 1 1 104 LYS HE3 H 91.338 -12.852 -2.897 1.00 . A A . 131 LYS HE3 1 1
10 15892 1 1 104 LYS HG2 H 89.510 -14.094 -3.509 1.00 . A A . 131 LYS HG2 1 1
10 15893 1 1 104 LYS HG3 H 88.942 -12.481 -3.940 1.00 . A A . 131 LYS HG3 1 1
10 15894 1 1 104 LYS HZ1 H 91.592 -10.784 -2.043 1.00 . A A . 131 LYS HZ1 1 1
10 15895 1 1 104 LYS HZ2 H 92.275 -11.618 -0.730 1.00 . A A . 131 LYS HZ2 1 1
10 15896 1 1 104 LYS HZ3 H 90.657 -11.106 -0.665 1.00 . A A . 131 LYS HZ3 1 1
10 15897 1 1 104 LYS N N 85.708 -12.750 -4.342 1.00 . A A . 131 LYS N 1 1
10 15898 1 1 104 LYS NZ N 91.407 -11.470 -1.285 1.00 . A A . 131 LYS NZ 1 1
10 15899 1 1 104 LYS O O 86.239 -15.994 -3.674 1.00 . A A . 131 LYS O 1 1
10 15900 1 1 104 LYS OXT O 85.575 -15.398 -5.635 1.00 . A A . 131 LYS OXT 1 1
11 15901 1 1 1 GLY C C 96.195 -22.429 -3.040 1.00 . A A . 28 GLY C 1 1
11 15902 1 1 1 GLY CA C 96.987 -22.305 -4.343 1.00 . A A . 28 GLY CA 1 1
11 15903 1 1 1 GLY H1 H 96.397 -20.327 -4.613 1.00 . A A . 28 GLY H1 1 1
11 15904 1 1 1 GLY H2 H 95.449 -21.455 -5.460 1.00 . A A . 28 GLY H2 1 1
11 15905 1 1 1 GLY H3 H 97.007 -21.063 -6.014 1.00 . A A . 28 GLY H3 1 1
11 15906 1 1 1 GLY HA2 H 96.926 -23.235 -4.891 1.00 . A A . 28 GLY HA2 1 1
11 15907 1 1 1 GLY HA3 H 98.021 -22.088 -4.117 1.00 . A A . 28 GLY HA3 1 1
11 15908 1 1 1 GLY N N 96.417 -21.204 -5.170 1.00 . A A . 28 GLY N 1 1
11 15909 1 1 1 GLY O O 95.709 -21.453 -2.504 1.00 . A A . 28 GLY O 1 1
11 15910 1 1 2 SER C C 96.210 -24.392 -0.175 1.00 . A A . 29 SER C 1 1
11 15911 1 1 2 SER CA C 95.300 -23.805 -1.257 1.00 . A A . 29 SER CA 1 1
11 15912 1 1 2 SER CB C 94.180 -24.784 -1.606 1.00 . A A . 29 SER CB 1 1
11 15913 1 1 2 SER H H 96.461 -24.395 -2.974 1.00 . A A . 29 SER H 1 1
11 15914 1 1 2 SER HA H 94.881 -22.866 -0.930 1.00 . A A . 29 SER HA 1 1
11 15915 1 1 2 SER HB2 H 94.499 -25.420 -2.420 1.00 . A A . 29 SER HB2 1 1
11 15916 1 1 2 SER HB3 H 93.951 -25.392 -0.742 1.00 . A A . 29 SER HB3 1 1
11 15917 1 1 2 SER HG H 92.613 -24.529 -2.729 1.00 . A A . 29 SER HG 1 1
11 15918 1 1 2 SER N N 96.062 -23.621 -2.526 1.00 . A A . 29 SER N 1 1
11 15919 1 1 2 SER O O 95.819 -25.269 0.570 1.00 . A A . 29 SER O 1 1
11 15920 1 1 2 SER OG O 93.022 -24.061 -1.997 1.00 . A A . 29 SER OG 1 1
11 15921 1 1 3 GLY C C 98.281 -23.576 2.207 1.00 . A A . 30 GLY C 1 1
11 15922 1 1 3 GLY CA C 98.355 -24.450 0.950 1.00 . A A . 30 GLY CA 1 1
11 15923 1 1 3 GLY H H 97.719 -23.210 -0.693 1.00 . A A . 30 GLY H 1 1
11 15924 1 1 3 GLY HA2 H 98.073 -25.463 1.199 1.00 . A A . 30 GLY HA2 1 1
11 15925 1 1 3 GLY HA3 H 99.362 -24.441 0.563 1.00 . A A . 30 GLY HA3 1 1
11 15926 1 1 3 GLY N N 97.422 -23.917 -0.083 1.00 . A A . 30 GLY N 1 1
11 15927 1 1 3 GLY O O 97.660 -23.949 3.182 1.00 . A A . 30 GLY O 1 1
11 15928 1 1 4 PRO C C 97.509 -21.039 3.629 1.00 . A A . 31 PRO C 1 1
11 15929 1 1 4 PRO CA C 98.932 -21.500 3.299 1.00 . A A . 31 PRO CA 1 1
11 15930 1 1 4 PRO CB C 99.780 -20.335 2.782 1.00 . A A . 31 PRO CB 1 1
11 15931 1 1 4 PRO CD C 99.670 -22.019 0.935 1.00 . A A . 31 PRO CD 1 1
11 15932 1 1 4 PRO CG C 100.230 -20.650 1.340 1.00 . A A . 31 PRO CG 1 1
11 15933 1 1 4 PRO HA H 99.401 -21.950 4.157 1.00 . A A . 31 PRO HA 1 1
11 15934 1 1 4 PRO HB2 H 99.191 -19.427 2.788 1.00 . A A . 31 PRO HB2 1 1
11 15935 1 1 4 PRO HB3 H 100.652 -20.213 3.414 1.00 . A A . 31 PRO HB3 1 1
11 15936 1 1 4 PRO HD2 H 99.005 -21.926 0.089 1.00 . A A . 31 PRO HD2 1 1
11 15937 1 1 4 PRO HD3 H 100.470 -22.713 0.723 1.00 . A A . 31 PRO HD3 1 1
11 15938 1 1 4 PRO HG2 H 99.852 -19.892 0.671 1.00 . A A . 31 PRO HG2 1 1
11 15939 1 1 4 PRO HG3 H 101.308 -20.671 1.294 1.00 . A A . 31 PRO HG3 1 1
11 15940 1 1 4 PRO N N 98.924 -22.435 2.148 1.00 . A A . 31 PRO N 1 1
11 15941 1 1 4 PRO O O 97.193 -20.732 4.762 1.00 . A A . 31 PRO O 1 1
11 15942 1 1 5 LYS C C 95.239 -19.069 3.344 1.00 . A A . 32 LYS C 1 1
11 15943 1 1 5 LYS CA C 95.251 -20.538 2.909 1.00 . A A . 32 LYS CA 1 1
11 15944 1 1 5 LYS CB C 94.751 -21.435 4.041 1.00 . A A . 32 LYS CB 1 1
11 15945 1 1 5 LYS CD C 92.954 -23.059 4.658 1.00 . A A . 32 LYS CD 1 1
11 15946 1 1 5 LYS CE C 92.370 -22.506 5.960 1.00 . A A . 32 LYS CE 1 1
11 15947 1 1 5 LYS CG C 93.327 -21.900 3.732 1.00 . A A . 32 LYS CG 1 1
11 15948 1 1 5 LYS H H 96.924 -21.232 1.742 1.00 . A A . 32 LYS H 1 1
11 15949 1 1 5 LYS HA H 94.642 -20.676 2.031 1.00 . A A . 32 LYS HA 1 1
11 15950 1 1 5 LYS HB2 H 95.398 -22.295 4.132 1.00 . A A . 32 LYS HB2 1 1
11 15951 1 1 5 LYS HB3 H 94.756 -20.882 4.969 1.00 . A A . 32 LYS HB3 1 1
11 15952 1 1 5 LYS HD2 H 92.220 -23.686 4.173 1.00 . A A . 32 LYS HD2 1 1
11 15953 1 1 5 LYS HD3 H 93.836 -23.642 4.877 1.00 . A A . 32 LYS HD3 1 1
11 15954 1 1 5 LYS HE2 H 92.999 -22.773 6.796 1.00 . A A . 32 LYS HE2 1 1
11 15955 1 1 5 LYS HE3 H 92.263 -21.433 5.897 1.00 . A A . 32 LYS HE3 1 1
11 15956 1 1 5 LYS HG2 H 92.640 -21.080 3.886 1.00 . A A . 32 LYS HG2 1 1
11 15957 1 1 5 LYS HG3 H 93.271 -22.228 2.704 1.00 . A A . 32 LYS HG3 1 1
11 15958 1 1 5 LYS HZ1 H 90.404 -22.544 6.643 1.00 . A A . 32 LYS HZ1 1 1
11 15959 1 1 5 LYS HZ2 H 91.140 -24.073 6.563 1.00 . A A . 32 LYS HZ2 1 1
11 15960 1 1 5 LYS HZ3 H 90.628 -23.298 5.140 1.00 . A A . 32 LYS HZ3 1 1
11 15961 1 1 5 LYS N N 96.649 -20.983 2.649 1.00 . A A . 32 LYS N 1 1
11 15962 1 1 5 LYS NZ N 91.035 -23.154 6.086 1.00 . A A . 32 LYS NZ 1 1
11 15963 1 1 5 LYS O O 96.257 -18.509 3.698 1.00 . A A . 32 LYS O 1 1
11 15964 1 1 6 GLY C C 92.555 -16.606 3.890 1.00 . A A . 33 GLY C 1 1
11 15965 1 1 6 GLY CA C 94.020 -17.013 3.730 1.00 . A A . 33 GLY CA 1 1
11 15966 1 1 6 GLY H H 93.285 -18.913 3.030 1.00 . A A . 33 GLY H 1 1
11 15967 1 1 6 GLY HA2 H 94.535 -16.881 4.670 1.00 . A A . 33 GLY HA2 1 1
11 15968 1 1 6 GLY HA3 H 94.486 -16.396 2.975 1.00 . A A . 33 GLY HA3 1 1
11 15969 1 1 6 GLY N N 94.095 -18.443 3.319 1.00 . A A . 33 GLY N 1 1
11 15970 1 1 6 GLY O O 92.156 -15.523 3.510 1.00 . A A . 33 GLY O 1 1
11 15971 1 1 7 GLY C C 89.616 -17.099 3.271 1.00 . A A . 34 GLY C 1 1
11 15972 1 1 7 GLY CA C 90.310 -17.130 4.633 1.00 . A A . 34 GLY CA 1 1
11 15973 1 1 7 GLY H H 92.092 -18.334 4.749 1.00 . A A . 34 GLY H 1 1
11 15974 1 1 7 GLY HA2 H 89.843 -17.876 5.260 1.00 . A A . 34 GLY HA2 1 1
11 15975 1 1 7 GLY HA3 H 90.223 -16.161 5.103 1.00 . A A . 34 GLY HA3 1 1
11 15976 1 1 7 GLY N N 91.750 -17.467 4.449 1.00 . A A . 34 GLY N 1 1
11 15977 1 1 7 GLY O O 90.028 -16.399 2.368 1.00 . A A . 34 GLY O 1 1
11 15978 1 1 8 GLY C C 86.627 -16.949 1.891 1.00 . A A . 35 GLY C 1 1
11 15979 1 1 8 GLY CA C 87.843 -17.869 1.811 1.00 . A A . 35 GLY CA 1 1
11 15980 1 1 8 GLY H H 88.246 -18.412 3.855 1.00 . A A . 35 GLY H 1 1
11 15981 1 1 8 GLY HA2 H 88.504 -17.516 1.028 1.00 . A A . 35 GLY HA2 1 1
11 15982 1 1 8 GLY HA3 H 87.518 -18.877 1.588 1.00 . A A . 35 GLY HA3 1 1
11 15983 1 1 8 GLY N N 88.563 -17.854 3.115 1.00 . A A . 35 GLY N 1 1
11 15984 1 1 8 GLY O O 86.384 -16.308 2.894 1.00 . A A . 35 GLY O 1 1
11 15985 1 1 9 ASN C C 85.075 -14.566 1.225 1.00 . A A . 36 ASN C 1 1
11 15986 1 1 9 ASN CA C 84.673 -15.987 0.844 1.00 . A A . 36 ASN CA 1 1
11 15987 1 1 9 ASN CB C 83.737 -16.566 1.891 1.00 . A A . 36 ASN CB 1 1
11 15988 1 1 9 ASN CG C 83.519 -18.056 1.620 1.00 . A A . 36 ASN CG 1 1
11 15989 1 1 9 ASN H H 86.086 -17.393 0.036 1.00 . A A . 36 ASN H 1 1
11 15990 1 1 9 ASN HA H 84.193 -15.996 -0.123 1.00 . A A . 36 ASN HA 1 1
11 15991 1 1 9 ASN HB2 H 84.171 -16.434 2.869 1.00 . A A . 36 ASN HB2 1 1
11 15992 1 1 9 ASN HB3 H 82.794 -16.046 1.843 1.00 . A A . 36 ASN HB3 1 1
11 15993 1 1 9 ASN HD21 H 82.714 -18.408 3.400 1.00 . A A . 36 ASN HD21 1 1
11 15994 1 1 9 ASN HD22 H 82.834 -19.758 2.378 1.00 . A A . 36 ASN HD22 1 1
11 15995 1 1 9 ASN N N 85.867 -16.872 0.837 1.00 . A A . 36 ASN N 1 1
11 15996 1 1 9 ASN ND2 N 82.977 -18.803 2.542 1.00 . A A . 36 ASN ND2 1 1
11 15997 1 1 9 ASN O O 85.175 -14.220 2.385 1.00 . A A . 36 ASN O 1 1
11 15998 1 1 9 ASN OD1 O 83.847 -18.545 0.557 1.00 . A A . 36 ASN OD1 1 1
11 15999 1 1 10 ALA C C 85.171 -11.432 -0.603 1.00 . A A . 37 ALA C 1 1
11 16000 1 1 10 ALA CA C 85.693 -12.338 0.517 1.00 . A A . 37 ALA CA 1 1
11 16001 1 1 10 ALA CB C 87.222 -12.347 0.538 1.00 . A A . 37 ALA CB 1 1
11 16002 1 1 10 ALA H H 85.203 -14.067 -0.668 1.00 . A A . 37 ALA H 1 1
11 16003 1 1 10 ALA HA H 85.311 -12.018 1.471 1.00 . A A . 37 ALA HA 1 1
11 16004 1 1 10 ALA HB1 H 87.594 -12.464 -0.468 1.00 . A A . 37 ALA HB1 1 1
11 16005 1 1 10 ALA HB2 H 87.568 -13.168 1.148 1.00 . A A . 37 ALA HB2 1 1
11 16006 1 1 10 ALA HB3 H 87.581 -11.416 0.949 1.00 . A A . 37 ALA HB3 1 1
11 16007 1 1 10 ALA N N 85.299 -13.749 0.248 1.00 . A A . 37 ALA N 1 1
11 16008 1 1 10 ALA O O 85.590 -11.531 -1.735 1.00 . A A . 37 ALA O 1 1
11 16009 1 1 11 VAL C C 84.515 -8.355 -1.415 1.00 . A A . 38 VAL C 1 1
11 16010 1 1 11 VAL CA C 83.693 -9.647 -1.338 1.00 . A A . 38 VAL CA 1 1
11 16011 1 1 11 VAL CB C 82.268 -9.347 -0.865 1.00 . A A . 38 VAL CB 1 1
11 16012 1 1 11 VAL CG1 C 81.596 -10.647 -0.414 1.00 . A A . 38 VAL CG1 1 1
11 16013 1 1 11 VAL CG2 C 82.307 -8.363 0.305 1.00 . A A . 38 VAL CG2 1 1
11 16014 1 1 11 VAL H H 83.936 -10.495 0.633 1.00 . A A . 38 VAL H 1 1
11 16015 1 1 11 VAL HA H 83.661 -10.141 -2.290 1.00 . A A . 38 VAL HA 1 1
11 16016 1 1 11 VAL HB H 81.706 -8.918 -1.679 1.00 . A A . 38 VAL HB 1 1
11 16017 1 1 11 VAL HG11 H 81.767 -10.792 0.642 1.00 . A A . 38 VAL HG11 1 1
11 16018 1 1 11 VAL HG12 H 82.013 -11.478 -0.964 1.00 . A A . 38 VAL HG12 1 1
11 16019 1 1 11 VAL HG13 H 80.534 -10.586 -0.601 1.00 . A A . 38 VAL HG13 1 1
11 16020 1 1 11 VAL HG21 H 83.052 -8.680 1.019 1.00 . A A . 38 VAL HG21 1 1
11 16021 1 1 11 VAL HG22 H 81.340 -8.333 0.783 1.00 . A A . 38 VAL HG22 1 1
11 16022 1 1 11 VAL HG23 H 82.558 -7.379 -0.062 1.00 . A A . 38 VAL HG23 1 1
11 16023 1 1 11 VAL N N 84.256 -10.557 -0.292 1.00 . A A . 38 VAL N 1 1
11 16024 1 1 11 VAL O O 85.063 -7.920 -0.422 1.00 . A A . 38 VAL O 1 1
11 16025 1 1 12 LYS C C 84.436 -5.308 -2.262 1.00 . A A . 39 LYS C 1 1
11 16026 1 1 12 LYS CA C 85.389 -6.452 -2.594 1.00 . A A . 39 LYS CA 1 1
11 16027 1 1 12 LYS CB C 85.895 -6.362 -4.026 1.00 . A A . 39 LYS CB 1 1
11 16028 1 1 12 LYS CD C 87.750 -4.870 -3.279 1.00 . A A . 39 LYS CD 1 1
11 16029 1 1 12 LYS CE C 89.083 -4.324 -3.791 1.00 . A A . 39 LYS CE 1 1
11 16030 1 1 12 LYS CG C 87.411 -6.163 -4.022 1.00 . A A . 39 LYS CG 1 1
11 16031 1 1 12 LYS H H 84.154 -8.031 -3.385 1.00 . A A . 39 LYS H 1 1
11 16032 1 1 12 LYS HA H 86.210 -6.493 -1.898 1.00 . A A . 39 LYS HA 1 1
11 16033 1 1 12 LYS HB2 H 85.646 -7.281 -4.547 1.00 . A A . 39 LYS HB2 1 1
11 16034 1 1 12 LYS HB3 H 85.421 -5.529 -4.523 1.00 . A A . 39 LYS HB3 1 1
11 16035 1 1 12 LYS HD2 H 86.970 -4.139 -3.455 1.00 . A A . 39 LYS HD2 1 1
11 16036 1 1 12 LYS HD3 H 87.824 -5.073 -2.218 1.00 . A A . 39 LYS HD3 1 1
11 16037 1 1 12 LYS HE2 H 89.865 -4.503 -3.068 1.00 . A A . 39 LYS HE2 1 1
11 16038 1 1 12 LYS HE3 H 89.336 -4.777 -4.738 1.00 . A A . 39 LYS HE3 1 1
11 16039 1 1 12 LYS HG2 H 87.884 -7.000 -3.525 1.00 . A A . 39 LYS HG2 1 1
11 16040 1 1 12 LYS HG3 H 87.769 -6.097 -5.042 1.00 . A A . 39 LYS HG3 1 1
11 16041 1 1 12 LYS HZ1 H 89.501 -2.493 -4.689 1.00 . A A . 39 LYS HZ1 1 1
11 16042 1 1 12 LYS HZ2 H 89.039 -2.376 -3.057 1.00 . A A . 39 LYS HZ2 1 1
11 16043 1 1 12 LYS HZ3 H 87.874 -2.694 -4.254 1.00 . A A . 39 LYS HZ3 1 1
11 16044 1 1 12 LYS N N 84.606 -7.709 -2.560 1.00 . A A . 39 LYS N 1 1
11 16045 1 1 12 LYS NZ N 88.857 -2.862 -3.961 1.00 . A A . 39 LYS NZ 1 1
11 16046 1 1 12 LYS O O 83.744 -4.791 -3.116 1.00 . A A . 39 LYS O 1 1
11 16047 1 1 13 VAL C C 84.044 -2.578 -0.216 1.00 . A A . 40 VAL C 1 1
11 16048 1 1 13 VAL CA C 83.376 -3.898 -0.610 1.00 . A A . 40 VAL CA 1 1
11 16049 1 1 13 VAL CB C 82.634 -4.489 0.590 1.00 . A A . 40 VAL CB 1 1
11 16050 1 1 13 VAL CG1 C 83.567 -4.522 1.801 1.00 . A A . 40 VAL CG1 1 1
11 16051 1 1 13 VAL CG2 C 81.413 -3.626 0.909 1.00 . A A . 40 VAL CG2 1 1
11 16052 1 1 13 VAL H H 84.875 -5.418 -0.325 1.00 . A A . 40 VAL H 1 1
11 16053 1 1 13 VAL HA H 82.680 -3.732 -1.404 1.00 . A A . 40 VAL HA 1 1
11 16054 1 1 13 VAL HB H 82.314 -5.493 0.355 1.00 . A A . 40 VAL HB 1 1
11 16055 1 1 13 VAL HG11 H 84.323 -5.278 1.652 1.00 . A A . 40 VAL HG11 1 1
11 16056 1 1 13 VAL HG12 H 82.996 -4.754 2.688 1.00 . A A . 40 VAL HG12 1 1
11 16057 1 1 13 VAL HG13 H 84.039 -3.558 1.919 1.00 . A A . 40 VAL HG13 1 1
11 16058 1 1 13 VAL HG21 H 80.748 -3.613 0.058 1.00 . A A . 40 VAL HG21 1 1
11 16059 1 1 13 VAL HG22 H 81.732 -2.618 1.133 1.00 . A A . 40 VAL HG22 1 1
11 16060 1 1 13 VAL HG23 H 80.895 -4.038 1.763 1.00 . A A . 40 VAL HG23 1 1
11 16061 1 1 13 VAL N N 84.344 -4.956 -1.007 1.00 . A A . 40 VAL N 1 1
11 16062 1 1 13 VAL O O 85.140 -2.537 0.307 1.00 . A A . 40 VAL O 1 1
11 16063 1 1 14 ARG C C 82.745 0.535 0.747 1.00 . A A . 41 ARG C 1 1
11 16064 1 1 14 ARG CA C 83.841 -0.145 -0.083 1.00 . A A . 41 ARG CA 1 1
11 16065 1 1 14 ARG CB C 84.060 0.582 -1.413 1.00 . A A . 41 ARG CB 1 1
11 16066 1 1 14 ARG CD C 84.261 -0.164 -3.792 1.00 . A A . 41 ARG CD 1 1
11 16067 1 1 14 ARG CG C 84.833 -0.322 -2.382 1.00 . A A . 41 ARG CG 1 1
11 16068 1 1 14 ARG CZ C 84.202 -1.838 -5.542 1.00 . A A . 41 ARG CZ 1 1
11 16069 1 1 14 ARG H H 82.451 -1.589 -0.848 1.00 . A A . 41 ARG H 1 1
11 16070 1 1 14 ARG HA H 84.763 -0.211 0.474 1.00 . A A . 41 ARG HA 1 1
11 16071 1 1 14 ARG HB2 H 83.103 0.836 -1.845 1.00 . A A . 41 ARG HB2 1 1
11 16072 1 1 14 ARG HB3 H 84.625 1.486 -1.239 1.00 . A A . 41 ARG HB3 1 1
11 16073 1 1 14 ARG HD2 H 83.320 0.367 -3.760 1.00 . A A . 41 ARG HD2 1 1
11 16074 1 1 14 ARG HD3 H 84.967 0.353 -4.429 1.00 . A A . 41 ARG HD3 1 1
11 16075 1 1 14 ARG HE H 83.806 -2.264 -3.643 1.00 . A A . 41 ARG HE 1 1
11 16076 1 1 14 ARG HG2 H 85.874 -0.043 -2.384 1.00 . A A . 41 ARG HG2 1 1
11 16077 1 1 14 ARG HG3 H 84.741 -1.351 -2.074 1.00 . A A . 41 ARG HG3 1 1
11 16078 1 1 14 ARG HH11 H 82.793 -0.551 -6.149 1.00 . A A . 41 ARG HH11 1 1
11 16079 1 1 14 ARG HH12 H 83.581 -1.446 -7.405 1.00 . A A . 41 ARG HH12 1 1
11 16080 1 1 14 ARG HH21 H 85.643 -3.191 -5.230 1.00 . A A . 41 ARG HH21 1 1
11 16081 1 1 14 ARG HH22 H 85.196 -2.941 -6.885 1.00 . A A . 41 ARG HH22 1 1
11 16082 1 1 14 ARG N N 83.341 -1.501 -0.447 1.00 . A A . 41 ARG N 1 1
11 16083 1 1 14 ARG NE N 84.053 -1.558 -4.276 1.00 . A A . 41 ARG NE 1 1
11 16084 1 1 14 ARG NH1 N 83.469 -1.231 -6.435 1.00 . A A . 41 ARG NH1 1 1
11 16085 1 1 14 ARG NH2 N 85.083 -2.726 -5.915 1.00 . A A . 41 ARG NH2 1 1
11 16086 1 1 14 ARG O O 81.580 0.229 0.588 1.00 . A A . 41 ARG O 1 1
11 16087 1 1 15 HIS C C 82.093 3.545 2.594 1.00 . A A . 42 HIS C 1 1
11 16088 1 1 15 HIS CA C 81.985 2.019 2.484 1.00 . A A . 42 HIS CA 1 1
11 16089 1 1 15 HIS CB C 82.120 1.392 3.878 1.00 . A A . 42 HIS CB 1 1
11 16090 1 1 15 HIS CD2 C 83.986 -0.444 3.614 1.00 . A A . 42 HIS CD2 1 1
11 16091 1 1 15 HIS CE1 C 82.723 -2.200 3.729 1.00 . A A . 42 HIS CE1 1 1
11 16092 1 1 15 HIS CG C 82.699 0.003 3.782 1.00 . A A . 42 HIS CG 1 1
11 16093 1 1 15 HIS H H 84.015 1.641 1.816 1.00 . A A . 42 HIS H 1 1
11 16094 1 1 15 HIS HA H 81.026 1.753 2.070 1.00 . A A . 42 HIS HA 1 1
11 16095 1 1 15 HIS HB2 H 82.768 2.012 4.484 1.00 . A A . 42 HIS HB2 1 1
11 16096 1 1 15 HIS HB3 H 81.142 1.338 4.339 1.00 . A A . 42 HIS HB3 1 1
11 16097 1 1 15 HIS HD1 H 80.939 -1.160 3.974 1.00 . A A . 42 HIS HD1 1 1
11 16098 1 1 15 HIS HD2 H 84.857 0.189 3.523 1.00 . A A . 42 HIS HD2 1 1
11 16099 1 1 15 HIS HE1 H 82.385 -3.225 3.744 1.00 . A A . 42 HIS HE1 1 1
11 16100 1 1 15 HIS N N 83.076 1.412 1.656 1.00 . A A . 42 HIS N 1 1
11 16101 1 1 15 HIS ND1 N 81.910 -1.135 3.853 1.00 . A A . 42 HIS ND1 1 1
11 16102 1 1 15 HIS NE2 N 83.999 -1.835 3.581 1.00 . A A . 42 HIS NE2 1 1
11 16103 1 1 15 HIS O O 83.162 4.122 2.580 1.00 . A A . 42 HIS O 1 1
11 16104 1 1 16 ILE C C 79.801 5.988 3.923 1.00 . A A . 43 ILE C 1 1
11 16105 1 1 16 ILE CA C 80.895 5.665 2.892 1.00 . A A . 43 ILE CA 1 1
11 16106 1 1 16 ILE CB C 80.509 6.199 1.510 1.00 . A A . 43 ILE CB 1 1
11 16107 1 1 16 ILE CD1 C 81.366 6.647 -0.796 1.00 . A A . 43 ILE CD1 1 1
11 16108 1 1 16 ILE CG1 C 81.616 5.874 0.503 1.00 . A A . 43 ILE CG1 1 1
11 16109 1 1 16 ILE CG2 C 80.314 7.715 1.581 1.00 . A A . 43 ILE CG2 1 1
11 16110 1 1 16 ILE H H 80.130 3.661 2.763 1.00 . A A . 43 ILE H 1 1
11 16111 1 1 16 ILE HA H 81.848 6.061 3.203 1.00 . A A . 43 ILE HA 1 1
11 16112 1 1 16 ILE HB H 79.587 5.735 1.195 1.00 . A A . 43 ILE HB 1 1
11 16113 1 1 16 ILE HD11 H 81.673 7.675 -0.670 1.00 . A A . 43 ILE HD11 1 1
11 16114 1 1 16 ILE HD12 H 80.314 6.614 -1.038 1.00 . A A . 43 ILE HD12 1 1
11 16115 1 1 16 ILE HD13 H 81.933 6.198 -1.598 1.00 . A A . 43 ILE HD13 1 1
11 16116 1 1 16 ILE HG12 H 82.574 6.160 0.914 1.00 . A A . 43 ILE HG12 1 1
11 16117 1 1 16 ILE HG13 H 81.611 4.811 0.295 1.00 . A A . 43 ILE HG13 1 1
11 16118 1 1 16 ILE HG21 H 79.825 8.056 0.681 1.00 . A A . 43 ILE HG21 1 1
11 16119 1 1 16 ILE HG22 H 81.274 8.198 1.672 1.00 . A A . 43 ILE HG22 1 1
11 16120 1 1 16 ILE HG23 H 79.704 7.959 2.437 1.00 . A A . 43 ILE HG23 1 1
11 16121 1 1 16 ILE N N 80.960 4.179 2.736 1.00 . A A . 43 ILE N 1 1
11 16122 1 1 16 ILE O O 78.654 5.636 3.737 1.00 . A A . 43 ILE O 1 1
11 16123 1 1 17 LEU C C 78.915 8.427 6.230 1.00 . A A . 44 LEU C 1 1
11 16124 1 1 17 LEU CA C 79.101 6.911 6.053 1.00 . A A . 44 LEU CA 1 1
11 16125 1 1 17 LEU CB C 79.682 6.247 7.319 1.00 . A A . 44 LEU CB 1 1
11 16126 1 1 17 LEU CD1 C 78.094 7.544 8.766 1.00 . A A . 44 LEU CD1 1 1
11 16127 1 1 17 LEU CD2 C 80.082 6.435 9.781 1.00 . A A . 44 LEU CD2 1 1
11 16128 1 1 17 LEU CG C 79.559 7.164 8.542 1.00 . A A . 44 LEU CG 1 1
11 16129 1 1 17 LEU H H 81.072 6.882 5.177 1.00 . A A . 44 LEU H 1 1
11 16130 1 1 17 LEU HA H 78.161 6.441 5.788 1.00 . A A . 44 LEU HA 1 1
11 16131 1 1 17 LEU HB2 H 79.155 5.322 7.511 1.00 . A A . 44 LEU HB2 1 1
11 16132 1 1 17 LEU HB3 H 80.731 6.032 7.149 1.00 . A A . 44 LEU HB3 1 1
11 16133 1 1 17 LEU HD11 H 78.003 8.619 8.788 1.00 . A A . 44 LEU HD11 1 1
11 16134 1 1 17 LEU HD12 H 77.757 7.134 9.707 1.00 . A A . 44 LEU HD12 1 1
11 16135 1 1 17 LEU HD13 H 77.492 7.146 7.964 1.00 . A A . 44 LEU HD13 1 1
11 16136 1 1 17 LEU HD21 H 80.401 5.440 9.505 1.00 . A A . 44 LEU HD21 1 1
11 16137 1 1 17 LEU HD22 H 79.295 6.368 10.517 1.00 . A A . 44 LEU HD22 1 1
11 16138 1 1 17 LEU HD23 H 80.917 6.981 10.195 1.00 . A A . 44 LEU HD23 1 1
11 16139 1 1 17 LEU HG H 80.144 8.057 8.377 1.00 . A A . 44 LEU HG 1 1
11 16140 1 1 17 LEU N N 80.138 6.620 5.019 1.00 . A A . 44 LEU N 1 1
11 16141 1 1 17 LEU O O 79.851 9.190 6.147 1.00 . A A . 44 LEU O 1 1
11 16142 1 1 18 CYS C C 76.926 10.572 8.099 1.00 . A A . 45 CYS C 1 1
11 16143 1 1 18 CYS CA C 77.469 10.322 6.688 1.00 . A A . 45 CYS CA 1 1
11 16144 1 1 18 CYS CB C 76.433 10.702 5.635 1.00 . A A . 45 CYS CB 1 1
11 16145 1 1 18 CYS H H 76.965 8.230 6.561 1.00 . A A . 45 CYS H 1 1
11 16146 1 1 18 CYS HA H 78.380 10.879 6.530 1.00 . A A . 45 CYS HA 1 1
11 16147 1 1 18 CYS HB2 H 75.538 10.111 5.779 1.00 . A A . 45 CYS HB2 1 1
11 16148 1 1 18 CYS HB3 H 76.195 11.755 5.727 1.00 . A A . 45 CYS HB3 1 1
11 16149 1 1 18 CYS HG H 77.827 9.741 4.085 1.00 . A A . 45 CYS HG 1 1
11 16150 1 1 18 CYS N N 77.710 8.863 6.489 1.00 . A A . 45 CYS N 1 1
11 16151 1 1 18 CYS O O 75.873 10.089 8.464 1.00 . A A . 45 CYS O 1 1
11 16152 1 1 18 CYS SG S 77.112 10.375 3.990 1.00 . A A . 45 CYS SG 1 1
11 16153 1 1 19 GLU C C 75.846 12.349 10.280 1.00 . A A . 46 GLU C 1 1
11 16154 1 1 19 GLU CA C 77.175 11.586 10.290 1.00 . A A . 46 GLU CA 1 1
11 16155 1 1 19 GLU CB C 78.276 12.441 10.918 1.00 . A A . 46 GLU CB 1 1
11 16156 1 1 19 GLU CD C 79.075 13.323 13.114 1.00 . A A . 46 GLU CD 1 1
11 16157 1 1 19 GLU CG C 78.329 12.180 12.425 1.00 . A A . 46 GLU CG 1 1
11 16158 1 1 19 GLU H H 78.493 11.689 8.587 1.00 . A A . 46 GLU H 1 1
11 16159 1 1 19 GLU HA H 77.072 10.662 10.837 1.00 . A A . 46 GLU HA 1 1
11 16160 1 1 19 GLU HB2 H 79.227 12.184 10.475 1.00 . A A . 46 GLU HB2 1 1
11 16161 1 1 19 GLU HB3 H 78.067 13.485 10.741 1.00 . A A . 46 GLU HB3 1 1
11 16162 1 1 19 GLU HG2 H 77.324 12.118 12.815 1.00 . A A . 46 GLU HG2 1 1
11 16163 1 1 19 GLU HG3 H 78.845 11.249 12.611 1.00 . A A . 46 GLU HG3 1 1
11 16164 1 1 19 GLU N N 77.643 11.316 8.899 1.00 . A A . 46 GLU N 1 1
11 16165 1 1 19 GLU O O 74.962 12.078 11.069 1.00 . A A . 46 GLU O 1 1
11 16166 1 1 19 GLU OE1 O 79.733 14.080 12.419 1.00 . A A . 46 GLU OE1 1 1
11 16167 1 1 19 GLU OE2 O 78.978 13.422 14.326 1.00 . A A . 46 GLU OE2 1 1
11 16168 1 1 20 LYS C C 73.441 13.421 8.375 1.00 . A A . 47 LYS C 1 1
11 16169 1 1 20 LYS CA C 74.419 14.072 9.357 1.00 . A A . 47 LYS CA 1 1
11 16170 1 1 20 LYS CB C 74.810 15.471 8.881 1.00 . A A . 47 LYS CB 1 1
11 16171 1 1 20 LYS CD C 76.758 16.193 7.502 1.00 . A A . 47 LYS CD 1 1
11 16172 1 1 20 LYS CE C 77.753 15.561 8.477 1.00 . A A . 47 LYS CE 1 1
11 16173 1 1 20 LYS CG C 75.462 15.383 7.501 1.00 . A A . 47 LYS CG 1 1
11 16174 1 1 20 LYS H H 76.418 13.508 8.771 1.00 . A A . 47 LYS H 1 1
11 16175 1 1 20 LYS HA H 73.981 14.127 10.340 1.00 . A A . 47 LYS HA 1 1
11 16176 1 1 20 LYS HB2 H 73.928 16.091 8.824 1.00 . A A . 47 LYS HB2 1 1
11 16177 1 1 20 LYS HB3 H 75.509 15.905 9.581 1.00 . A A . 47 LYS HB3 1 1
11 16178 1 1 20 LYS HD2 H 77.182 16.200 6.510 1.00 . A A . 47 LYS HD2 1 1
11 16179 1 1 20 LYS HD3 H 76.548 17.207 7.811 1.00 . A A . 47 LYS HD3 1 1
11 16180 1 1 20 LYS HE2 H 77.241 15.204 9.358 1.00 . A A . 47 LYS HE2 1 1
11 16181 1 1 20 LYS HE3 H 78.286 14.753 7.999 1.00 . A A . 47 LYS HE3 1 1
11 16182 1 1 20 LYS HG2 H 75.680 14.351 7.270 1.00 . A A . 47 LYS HG2 1 1
11 16183 1 1 20 LYS HG3 H 74.787 15.782 6.758 1.00 . A A . 47 LYS HG3 1 1
11 16184 1 1 20 LYS HZ1 H 78.293 17.219 9.614 1.00 . A A . 47 LYS HZ1 1 1
11 16185 1 1 20 LYS HZ2 H 78.830 17.278 8.004 1.00 . A A . 47 LYS HZ2 1 1
11 16186 1 1 20 LYS HZ3 H 79.603 16.261 9.125 1.00 . A A . 47 LYS HZ3 1 1
11 16187 1 1 20 LYS N N 75.695 13.301 9.400 1.00 . A A . 47 LYS N 1 1
11 16188 1 1 20 LYS NZ N 78.691 16.662 8.832 1.00 . A A . 47 LYS NZ 1 1
11 16189 1 1 20 LYS O O 72.332 13.881 8.191 1.00 . A A . 47 LYS O 1 1
11 16190 1 1 21 HIS C C 72.499 12.626 5.675 1.00 . A A . 48 HIS C 1 1
11 16191 1 1 21 HIS CA C 72.947 11.661 6.776 1.00 . A A . 48 HIS CA 1 1
11 16192 1 1 21 HIS CB C 71.754 11.198 7.610 1.00 . A A . 48 HIS CB 1 1
11 16193 1 1 21 HIS CD2 C 71.495 8.873 8.813 1.00 . A A . 48 HIS CD2 1 1
11 16194 1 1 21 HIS CE1 C 73.458 8.767 9.726 1.00 . A A . 48 HIS CE1 1 1
11 16195 1 1 21 HIS CG C 72.161 10.019 8.456 1.00 . A A . 48 HIS CG 1 1
11 16196 1 1 21 HIS H H 74.745 11.997 7.910 1.00 . A A . 48 HIS H 1 1
11 16197 1 1 21 HIS HA H 73.445 10.807 6.347 1.00 . A A . 48 HIS HA 1 1
11 16198 1 1 21 HIS HB2 H 71.425 12.003 8.249 1.00 . A A . 48 HIS HB2 1 1
11 16199 1 1 21 HIS HB3 H 70.946 10.908 6.954 1.00 . A A . 48 HIS HB3 1 1
11 16200 1 1 21 HIS HD1 H 74.130 10.593 8.992 1.00 . A A . 48 HIS HD1 1 1
11 16201 1 1 21 HIS HD2 H 70.487 8.621 8.516 1.00 . A A . 48 HIS HD2 1 1
11 16202 1 1 21 HIS HE1 H 74.318 8.426 10.284 1.00 . A A . 48 HIS HE1 1 1
11 16203 1 1 21 HIS N N 73.847 12.351 7.744 1.00 . A A . 48 HIS N 1 1
11 16204 1 1 21 HIS ND1 N 73.411 9.930 9.051 1.00 . A A . 48 HIS ND1 1 1
11 16205 1 1 21 HIS NE2 N 72.315 8.085 9.614 1.00 . A A . 48 HIS NE2 1 1
11 16206 1 1 21 HIS O O 71.585 12.346 4.925 1.00 . A A . 48 HIS O 1 1
11 16207 1 1 22 GLY C C 73.568 14.414 3.241 1.00 . A A . 49 GLY C 1 1
11 16208 1 1 22 GLY CA C 72.764 14.729 4.502 1.00 . A A . 49 GLY CA 1 1
11 16209 1 1 22 GLY H H 73.885 13.958 6.170 1.00 . A A . 49 GLY H 1 1
11 16210 1 1 22 GLY HA2 H 71.707 14.639 4.289 1.00 . A A . 49 GLY HA2 1 1
11 16211 1 1 22 GLY HA3 H 72.988 15.734 4.834 1.00 . A A . 49 GLY HA3 1 1
11 16212 1 1 22 GLY N N 73.144 13.755 5.563 1.00 . A A . 49 GLY N 1 1
11 16213 1 1 22 GLY O O 73.029 13.994 2.236 1.00 . A A . 49 GLY O 1 1
11 16214 1 1 23 LYS C C 75.457 12.864 1.648 1.00 . A A . 50 LYS C 1 1
11 16215 1 1 23 LYS CA C 75.701 14.298 2.100 1.00 . A A . 50 LYS CA 1 1
11 16216 1 1 23 LYS CB C 77.142 14.473 2.576 1.00 . A A . 50 LYS CB 1 1
11 16217 1 1 23 LYS CD C 77.402 14.390 5.055 1.00 . A A . 50 LYS CD 1 1
11 16218 1 1 23 LYS CE C 78.822 14.435 5.626 1.00 . A A . 50 LYS CE 1 1
11 16219 1 1 23 LYS CG C 77.391 13.557 3.775 1.00 . A A . 50 LYS CG 1 1
11 16220 1 1 23 LYS H H 75.274 14.931 4.115 1.00 . A A . 50 LYS H 1 1
11 16221 1 1 23 LYS HA H 75.489 14.982 1.295 1.00 . A A . 50 LYS HA 1 1
11 16222 1 1 23 LYS HB2 H 77.820 14.215 1.777 1.00 . A A . 50 LYS HB2 1 1
11 16223 1 1 23 LYS HB3 H 77.303 15.501 2.868 1.00 . A A . 50 LYS HB3 1 1
11 16224 1 1 23 LYS HD2 H 77.072 15.394 4.833 1.00 . A A . 50 LYS HD2 1 1
11 16225 1 1 23 LYS HD3 H 76.736 13.945 5.779 1.00 . A A . 50 LYS HD3 1 1
11 16226 1 1 23 LYS HE2 H 79.549 14.371 4.827 1.00 . A A . 50 LYS HE2 1 1
11 16227 1 1 23 LYS HE3 H 78.967 15.340 6.199 1.00 . A A . 50 LYS HE3 1 1
11 16228 1 1 23 LYS HG2 H 76.605 12.821 3.833 1.00 . A A . 50 LYS HG2 1 1
11 16229 1 1 23 LYS HG3 H 78.343 13.062 3.659 1.00 . A A . 50 LYS HG3 1 1
11 16230 1 1 23 LYS HZ1 H 79.570 13.437 7.293 1.00 . A A . 50 LYS HZ1 1 1
11 16231 1 1 23 LYS HZ2 H 79.266 12.428 5.961 1.00 . A A . 50 LYS HZ2 1 1
11 16232 1 1 23 LYS HZ3 H 77.975 13.019 6.895 1.00 . A A . 50 LYS HZ3 1 1
11 16233 1 1 23 LYS N N 74.858 14.601 3.291 1.00 . A A . 50 LYS N 1 1
11 16234 1 1 23 LYS NZ N 78.915 13.240 6.510 1.00 . A A . 50 LYS NZ 1 1
11 16235 1 1 23 LYS O O 75.742 12.508 0.527 1.00 . A A . 50 LYS O 1 1
11 16236 1 1 24 ILE C C 74.001 10.644 0.708 1.00 . A A . 51 ILE C 1 1
11 16237 1 1 24 ILE CA C 74.665 10.631 2.079 1.00 . A A . 51 ILE CA 1 1
11 16238 1 1 24 ILE CB C 73.733 10.047 3.143 1.00 . A A . 51 ILE CB 1 1
11 16239 1 1 24 ILE CD1 C 74.895 7.913 3.724 1.00 . A A . 51 ILE CD1 1 1
11 16240 1 1 24 ILE CG1 C 73.693 8.525 3.001 1.00 . A A . 51 ILE CG1 1 1
11 16241 1 1 24 ILE CG2 C 72.324 10.614 2.958 1.00 . A A . 51 ILE CG2 1 1
11 16242 1 1 24 ILE H H 74.692 12.332 3.406 1.00 . A A . 51 ILE H 1 1
11 16243 1 1 24 ILE HA H 75.586 10.074 2.040 1.00 . A A . 51 ILE HA 1 1
11 16244 1 1 24 ILE HB H 74.100 10.309 4.125 1.00 . A A . 51 ILE HB 1 1
11 16245 1 1 24 ILE HD11 H 75.807 8.231 3.237 1.00 . A A . 51 ILE HD11 1 1
11 16246 1 1 24 ILE HD12 H 74.826 6.836 3.691 1.00 . A A . 51 ILE HD12 1 1
11 16247 1 1 24 ILE HD13 H 74.903 8.243 4.752 1.00 . A A . 51 ILE HD13 1 1
11 16248 1 1 24 ILE HG12 H 72.779 8.146 3.439 1.00 . A A . 51 ILE HG12 1 1
11 16249 1 1 24 ILE HG13 H 73.730 8.260 1.951 1.00 . A A . 51 ILE HG13 1 1
11 16250 1 1 24 ILE HG21 H 71.701 10.305 3.785 1.00 . A A . 51 ILE HG21 1 1
11 16251 1 1 24 ILE HG22 H 71.905 10.243 2.034 1.00 . A A . 51 ILE HG22 1 1
11 16252 1 1 24 ILE HG23 H 72.371 11.692 2.926 1.00 . A A . 51 ILE HG23 1 1
11 16253 1 1 24 ILE N N 74.925 12.034 2.501 1.00 . A A . 51 ILE N 1 1
11 16254 1 1 24 ILE O O 74.282 9.818 -0.139 1.00 . A A . 51 ILE O 1 1
11 16255 1 1 25 MET C C 73.436 12.404 -1.814 1.00 . A A . 52 MET C 1 1
11 16256 1 1 25 MET CA C 72.498 11.678 -0.866 1.00 . A A . 52 MET CA 1 1
11 16257 1 1 25 MET CB C 71.206 12.466 -0.655 1.00 . A A . 52 MET CB 1 1
11 16258 1 1 25 MET CE C 71.179 11.910 -3.524 1.00 . A A . 52 MET CE 1 1
11 16259 1 1 25 MET CG C 70.014 11.609 -1.085 1.00 . A A . 52 MET CG 1 1
11 16260 1 1 25 MET H H 72.946 12.268 1.153 1.00 . A A . 52 MET H 1 1
11 16261 1 1 25 MET HA H 72.290 10.696 -1.236 1.00 . A A . 52 MET HA 1 1
11 16262 1 1 25 MET HB2 H 71.107 12.723 0.390 1.00 . A A . 52 MET HB2 1 1
11 16263 1 1 25 MET HB3 H 71.232 13.368 -1.247 1.00 . A A . 52 MET HB3 1 1
11 16264 1 1 25 MET HE1 H 71.708 12.845 -3.401 1.00 . A A . 52 MET HE1 1 1
11 16265 1 1 25 MET HE2 H 71.081 11.691 -4.575 1.00 . A A . 52 MET HE2 1 1
11 16266 1 1 25 MET HE3 H 71.729 11.114 -3.041 1.00 . A A . 52 MET HE3 1 1
11 16267 1 1 25 MET HG2 H 70.291 10.565 -1.046 1.00 . A A . 52 MET HG2 1 1
11 16268 1 1 25 MET HG3 H 69.184 11.787 -0.418 1.00 . A A . 52 MET HG3 1 1
11 16269 1 1 25 MET N N 73.144 11.597 0.467 1.00 . A A . 52 MET N 1 1
11 16270 1 1 25 MET O O 73.657 11.988 -2.932 1.00 . A A . 52 MET O 1 1
11 16271 1 1 25 MET SD S 69.536 12.045 -2.776 1.00 . A A . 52 MET SD 1 1
11 16272 1 1 26 GLU C C 76.043 13.132 -2.621 1.00 . A A . 53 GLU C 1 1
11 16273 1 1 26 GLU CA C 75.011 14.161 -2.212 1.00 . A A . 53 GLU CA 1 1
11 16274 1 1 26 GLU CB C 75.631 15.247 -1.334 1.00 . A A . 53 GLU CB 1 1
11 16275 1 1 26 GLU CD C 76.833 17.426 -1.543 1.00 . A A . 53 GLU CD 1 1
11 16276 1 1 26 GLU CG C 75.734 16.543 -2.137 1.00 . A A . 53 GLU CG 1 1
11 16277 1 1 26 GLU H H 73.891 13.742 -0.442 1.00 . A A . 53 GLU H 1 1
11 16278 1 1 26 GLU HA H 74.526 14.591 -3.075 1.00 . A A . 53 GLU HA 1 1
11 16279 1 1 26 GLU HB2 H 75.008 15.409 -0.467 1.00 . A A . 53 GLU HB2 1 1
11 16280 1 1 26 GLU HB3 H 76.616 14.937 -1.019 1.00 . A A . 53 GLU HB3 1 1
11 16281 1 1 26 GLU HG2 H 75.975 16.312 -3.167 1.00 . A A . 53 GLU HG2 1 1
11 16282 1 1 26 GLU HG3 H 74.790 17.065 -2.096 1.00 . A A . 53 GLU HG3 1 1
11 16283 1 1 26 GLU N N 74.041 13.454 -1.355 1.00 . A A . 53 GLU N 1 1
11 16284 1 1 26 GLU O O 76.608 13.182 -3.690 1.00 . A A . 53 GLU O 1 1
11 16285 1 1 26 GLU OE1 O 76.872 17.553 -0.329 1.00 . A A . 53 GLU OE1 1 1
11 16286 1 1 26 GLU OE2 O 77.617 17.962 -2.309 1.00 . A A . 53 GLU OE2 1 1
11 16287 1 1 27 ALA C C 76.536 10.149 -3.087 1.00 . A A . 54 ALA C 1 1
11 16288 1 1 27 ALA CA C 77.216 11.083 -2.101 1.00 . A A . 54 ALA CA 1 1
11 16289 1 1 27 ALA CB C 77.505 10.375 -0.777 1.00 . A A . 54 ALA CB 1 1
11 16290 1 1 27 ALA H H 75.742 12.130 -0.920 1.00 . A A . 54 ALA H 1 1
11 16291 1 1 27 ALA HA H 78.121 11.490 -2.522 1.00 . A A . 54 ALA HA 1 1
11 16292 1 1 27 ALA HB1 H 77.074 9.384 -0.796 1.00 . A A . 54 ALA HB1 1 1
11 16293 1 1 27 ALA HB2 H 77.074 10.939 0.036 1.00 . A A . 54 ALA HB2 1 1
11 16294 1 1 27 ALA HB3 H 78.573 10.299 -0.635 1.00 . A A . 54 ALA HB3 1 1
11 16295 1 1 27 ALA N N 76.254 12.163 -1.771 1.00 . A A . 54 ALA N 1 1
11 16296 1 1 27 ALA O O 77.162 9.547 -3.936 1.00 . A A . 54 ALA O 1 1
11 16297 1 1 28 MET C C 74.371 9.909 -5.278 1.00 . A A . 55 MET C 1 1
11 16298 1 1 28 MET CA C 74.490 9.185 -3.936 1.00 . A A . 55 MET CA 1 1
11 16299 1 1 28 MET CB C 73.116 8.988 -3.296 1.00 . A A . 55 MET CB 1 1
11 16300 1 1 28 MET CE C 71.614 7.160 -0.767 1.00 . A A . 55 MET CE 1 1
11 16301 1 1 28 MET CG C 72.819 7.493 -3.178 1.00 . A A . 55 MET CG 1 1
11 16302 1 1 28 MET H H 74.757 10.576 -2.303 1.00 . A A . 55 MET H 1 1
11 16303 1 1 28 MET HA H 74.987 8.236 -4.057 1.00 . A A . 55 MET HA 1 1
11 16304 1 1 28 MET HB2 H 73.114 9.434 -2.309 1.00 . A A . 55 MET HB2 1 1
11 16305 1 1 28 MET HB3 H 72.361 9.460 -3.911 1.00 . A A . 55 MET HB3 1 1
11 16306 1 1 28 MET HE1 H 71.721 7.703 0.161 1.00 . A A . 55 MET HE1 1 1
11 16307 1 1 28 MET HE2 H 71.162 6.201 -0.570 1.00 . A A . 55 MET HE2 1 1
11 16308 1 1 28 MET HE3 H 70.986 7.719 -1.448 1.00 . A A . 55 MET HE3 1 1
11 16309 1 1 28 MET HG2 H 71.766 7.320 -3.360 1.00 . A A . 55 MET HG2 1 1
11 16310 1 1 28 MET HG3 H 73.409 6.951 -3.907 1.00 . A A . 55 MET HG3 1 1
11 16311 1 1 28 MET N N 75.240 10.054 -2.989 1.00 . A A . 55 MET N 1 1
11 16312 1 1 28 MET O O 74.668 9.363 -6.323 1.00 . A A . 55 MET O 1 1
11 16313 1 1 28 MET SD S 73.246 6.923 -1.514 1.00 . A A . 55 MET SD 1 1
11 16314 1 1 29 GLU C C 75.228 12.112 -7.131 1.00 . A A . 56 GLU C 1 1
11 16315 1 1 29 GLU CA C 73.839 11.919 -6.517 1.00 . A A . 56 GLU CA 1 1
11 16316 1 1 29 GLU CB C 73.232 13.265 -6.115 1.00 . A A . 56 GLU CB 1 1
11 16317 1 1 29 GLU CD C 71.292 14.798 -6.481 1.00 . A A . 56 GLU CD 1 1
11 16318 1 1 29 GLU CG C 71.812 13.372 -6.675 1.00 . A A . 56 GLU CG 1 1
11 16319 1 1 29 GLU H H 73.738 11.572 -4.395 1.00 . A A . 56 GLU H 1 1
11 16320 1 1 29 GLU HA H 73.187 11.410 -7.209 1.00 . A A . 56 GLU HA 1 1
11 16321 1 1 29 GLU HB2 H 73.201 13.338 -5.037 1.00 . A A . 56 GLU HB2 1 1
11 16322 1 1 29 GLU HB3 H 73.837 14.066 -6.512 1.00 . A A . 56 GLU HB3 1 1
11 16323 1 1 29 GLU HG2 H 71.822 13.133 -7.728 1.00 . A A . 56 GLU HG2 1 1
11 16324 1 1 29 GLU HG3 H 71.167 12.680 -6.155 1.00 . A A . 56 GLU HG3 1 1
11 16325 1 1 29 GLU N N 73.958 11.147 -5.251 1.00 . A A . 56 GLU N 1 1
11 16326 1 1 29 GLU O O 75.470 11.731 -8.259 1.00 . A A . 56 GLU O 1 1
11 16327 1 1 29 GLU OE1 O 71.678 15.658 -7.254 1.00 . A A . 56 GLU OE1 1 1
11 16328 1 1 29 GLU OE2 O 70.518 15.004 -5.561 1.00 . A A . 56 GLU OE2 1 1
11 16329 1 1 30 LYS C C 77.958 11.632 -7.699 1.00 . A A . 57 LYS C 1 1
11 16330 1 1 30 LYS CA C 77.519 12.892 -6.955 1.00 . A A . 57 LYS CA 1 1
11 16331 1 1 30 LYS CB C 78.423 13.137 -5.745 1.00 . A A . 57 LYS CB 1 1
11 16332 1 1 30 LYS CD C 79.780 15.141 -5.130 1.00 . A A . 57 LYS CD 1 1
11 16333 1 1 30 LYS CE C 79.938 16.490 -5.832 1.00 . A A . 57 LYS CE 1 1
11 16334 1 1 30 LYS CG C 78.358 14.613 -5.338 1.00 . A A . 57 LYS CG 1 1
11 16335 1 1 30 LYS H H 75.937 12.986 -5.488 1.00 . A A . 57 LYS H 1 1
11 16336 1 1 30 LYS HA H 77.537 13.747 -7.609 1.00 . A A . 57 LYS HA 1 1
11 16337 1 1 30 LYS HB2 H 78.100 12.519 -4.923 1.00 . A A . 57 LYS HB2 1 1
11 16338 1 1 30 LYS HB3 H 79.440 12.883 -6.002 1.00 . A A . 57 LYS HB3 1 1
11 16339 1 1 30 LYS HD2 H 79.966 15.262 -4.074 1.00 . A A . 57 LYS HD2 1 1
11 16340 1 1 30 LYS HD3 H 80.487 14.436 -5.543 1.00 . A A . 57 LYS HD3 1 1
11 16341 1 1 30 LYS HE2 H 80.831 16.494 -6.441 1.00 . A A . 57 LYS HE2 1 1
11 16342 1 1 30 LYS HE3 H 79.068 16.705 -6.436 1.00 . A A . 57 LYS HE3 1 1
11 16343 1 1 30 LYS HG2 H 77.871 15.181 -6.116 1.00 . A A . 57 LYS HG2 1 1
11 16344 1 1 30 LYS HG3 H 77.801 14.712 -4.419 1.00 . A A . 57 LYS HG3 1 1
11 16345 1 1 30 LYS HZ1 H 81.027 17.462 -4.348 1.00 . A A . 57 LYS HZ1 1 1
11 16346 1 1 30 LYS HZ2 H 79.386 17.238 -3.970 1.00 . A A . 57 LYS HZ2 1 1
11 16347 1 1 30 LYS HZ3 H 79.848 18.432 -5.087 1.00 . A A . 57 LYS HZ3 1 1
11 16348 1 1 30 LYS N N 76.147 12.691 -6.399 1.00 . A A . 57 LYS N 1 1
11 16349 1 1 30 LYS NZ N 80.059 17.481 -4.726 1.00 . A A . 57 LYS NZ 1 1
11 16350 1 1 30 LYS O O 78.055 11.618 -8.910 1.00 . A A . 57 LYS O 1 1
11 16351 1 1 31 LEU C C 77.814 9.084 -8.917 1.00 . A A . 58 LEU C 1 1
11 16352 1 1 31 LEU CA C 78.626 9.300 -7.637 1.00 . A A . 58 LEU CA 1 1
11 16353 1 1 31 LEU CB C 78.316 8.208 -6.610 1.00 . A A . 58 LEU CB 1 1
11 16354 1 1 31 LEU CD1 C 79.752 8.814 -4.651 1.00 . A A . 58 LEU CD1 1 1
11 16355 1 1 31 LEU CD2 C 79.498 6.422 -5.323 1.00 . A A . 58 LEU CD2 1 1
11 16356 1 1 31 LEU CG C 79.589 7.862 -5.837 1.00 . A A . 58 LEU CG 1 1
11 16357 1 1 31 LEU H H 78.117 10.605 -6.005 1.00 . A A . 58 LEU H 1 1
11 16358 1 1 31 LEU HA H 79.681 9.314 -7.855 1.00 . A A . 58 LEU HA 1 1
11 16359 1 1 31 LEU HB2 H 77.561 8.566 -5.921 1.00 . A A . 58 LEU HB2 1 1
11 16360 1 1 31 LEU HB3 H 77.953 7.327 -7.121 1.00 . A A . 58 LEU HB3 1 1
11 16361 1 1 31 LEU HD11 H 80.756 8.730 -4.261 1.00 . A A . 58 LEU HD11 1 1
11 16362 1 1 31 LEU HD12 H 79.044 8.553 -3.880 1.00 . A A . 58 LEU HD12 1 1
11 16363 1 1 31 LEU HD13 H 79.576 9.828 -4.976 1.00 . A A . 58 LEU HD13 1 1
11 16364 1 1 31 LEU HD21 H 80.468 6.103 -4.969 1.00 . A A . 58 LEU HD21 1 1
11 16365 1 1 31 LEU HD22 H 79.176 5.774 -6.125 1.00 . A A . 58 LEU HD22 1 1
11 16366 1 1 31 LEU HD23 H 78.785 6.373 -4.512 1.00 . A A . 58 LEU HD23 1 1
11 16367 1 1 31 LEU HG H 80.440 7.959 -6.491 1.00 . A A . 58 LEU HG 1 1
11 16368 1 1 31 LEU N N 78.211 10.569 -6.980 1.00 . A A . 58 LEU N 1 1
11 16369 1 1 31 LEU O O 78.277 8.477 -9.863 1.00 . A A . 58 LEU O 1 1
11 16370 1 1 32 LYS C C 75.983 10.576 -11.124 1.00 . A A . 59 LYS C 1 1
11 16371 1 1 32 LYS CA C 75.760 9.407 -10.153 1.00 . A A . 59 LYS CA 1 1
11 16372 1 1 32 LYS CB C 74.351 9.404 -9.578 1.00 . A A . 59 LYS CB 1 1
11 16373 1 1 32 LYS CD C 73.659 9.312 -11.980 1.00 . A A . 59 LYS CD 1 1
11 16374 1 1 32 LYS CE C 72.381 8.682 -12.537 1.00 . A A . 59 LYS CE 1 1
11 16375 1 1 32 LYS CG C 73.370 9.929 -10.606 1.00 . A A . 59 LYS CG 1 1
11 16376 1 1 32 LYS H H 76.241 10.065 -8.186 1.00 . A A . 59 LYS H 1 1
11 16377 1 1 32 LYS HA H 75.950 8.470 -10.636 1.00 . A A . 59 LYS HA 1 1
11 16378 1 1 32 LYS HB2 H 74.080 8.401 -9.301 1.00 . A A . 59 LYS HB2 1 1
11 16379 1 1 32 LYS HB3 H 74.321 10.036 -8.703 1.00 . A A . 59 LYS HB3 1 1
11 16380 1 1 32 LYS HD2 H 74.004 10.082 -12.654 1.00 . A A . 59 LYS HD2 1 1
11 16381 1 1 32 LYS HD3 H 74.420 8.553 -11.881 1.00 . A A . 59 LYS HD3 1 1
11 16382 1 1 32 LYS HE2 H 71.906 8.068 -11.786 1.00 . A A . 59 LYS HE2 1 1
11 16383 1 1 32 LYS HE3 H 71.702 9.448 -12.881 1.00 . A A . 59 LYS HE3 1 1
11 16384 1 1 32 LYS HG2 H 72.380 9.668 -10.303 1.00 . A A . 59 LYS HG2 1 1
11 16385 1 1 32 LYS HG3 H 73.473 10.999 -10.654 1.00 . A A . 59 LYS HG3 1 1
11 16386 1 1 32 LYS HZ1 H 72.026 7.616 -14.290 1.00 . A A . 59 LYS HZ1 1 1
11 16387 1 1 32 LYS HZ2 H 73.256 6.961 -13.318 1.00 . A A . 59 LYS HZ2 1 1
11 16388 1 1 32 LYS HZ3 H 73.548 8.362 -14.233 1.00 . A A . 59 LYS HZ3 1 1
11 16389 1 1 32 LYS N N 76.604 9.577 -8.953 1.00 . A A . 59 LYS N 1 1
11 16390 1 1 32 LYS NZ N 72.836 7.841 -13.681 1.00 . A A . 59 LYS NZ 1 1
11 16391 1 1 32 LYS O O 76.559 10.409 -12.180 1.00 . A A . 59 LYS O 1 1
11 16392 1 1 33 SER C C 76.974 12.864 -12.462 1.00 . A A . 60 SER C 1 1
11 16393 1 1 33 SER CA C 75.677 12.945 -11.656 1.00 . A A . 60 SER CA 1 1
11 16394 1 1 33 SER CB C 75.723 14.144 -10.708 1.00 . A A . 60 SER CB 1 1
11 16395 1 1 33 SER H H 75.043 11.838 -9.916 1.00 . A A . 60 SER H 1 1
11 16396 1 1 33 SER HA H 74.830 13.038 -12.319 1.00 . A A . 60 SER HA 1 1
11 16397 1 1 33 SER HB2 H 76.727 14.543 -10.684 1.00 . A A . 60 SER HB2 1 1
11 16398 1 1 33 SER HB3 H 75.043 14.907 -11.058 1.00 . A A . 60 SER HB3 1 1
11 16399 1 1 33 SER HG H 76.006 13.113 -9.084 1.00 . A A . 60 SER HG 1 1
11 16400 1 1 33 SER N N 75.516 11.748 -10.769 1.00 . A A . 60 SER N 1 1
11 16401 1 1 33 SER O O 76.957 12.748 -13.671 1.00 . A A . 60 SER O 1 1
11 16402 1 1 33 SER OG O 75.347 13.737 -9.401 1.00 . A A . 60 SER OG 1 1
11 16403 1 1 34 GLY C C 80.512 13.492 -11.741 1.00 . A A . 61 GLY C 1 1
11 16404 1 1 34 GLY CA C 79.386 12.839 -12.549 1.00 . A A . 61 GLY CA 1 1
11 16405 1 1 34 GLY H H 78.097 13.009 -10.830 1.00 . A A . 61 GLY H 1 1
11 16406 1 1 34 GLY HA2 H 79.632 11.800 -12.727 1.00 . A A . 61 GLY HA2 1 1
11 16407 1 1 34 GLY HA3 H 79.284 13.352 -13.496 1.00 . A A . 61 GLY HA3 1 1
11 16408 1 1 34 GLY N N 78.100 12.919 -11.805 1.00 . A A . 61 GLY N 1 1
11 16409 1 1 34 GLY O O 81.420 14.075 -12.299 1.00 . A A . 61 GLY O 1 1
11 16410 1 1 35 MET C C 82.646 12.950 -9.375 1.00 . A A . 62 MET C 1 1
11 16411 1 1 35 MET CA C 81.579 14.006 -9.636 1.00 . A A . 62 MET CA 1 1
11 16412 1 1 35 MET CB C 80.965 14.455 -8.301 1.00 . A A . 62 MET CB 1 1
11 16413 1 1 35 MET CE C 77.489 16.350 -9.345 1.00 . A A . 62 MET CE 1 1
11 16414 1 1 35 MET CG C 79.476 14.768 -8.454 1.00 . A A . 62 MET CG 1 1
11 16415 1 1 35 MET H H 79.754 12.910 -9.992 1.00 . A A . 62 MET H 1 1
11 16416 1 1 35 MET HA H 82.002 14.851 -10.156 1.00 . A A . 62 MET HA 1 1
11 16417 1 1 35 MET HB2 H 81.089 13.666 -7.573 1.00 . A A . 62 MET HB2 1 1
11 16418 1 1 35 MET HB3 H 81.480 15.340 -7.955 1.00 . A A . 62 MET HB3 1 1
11 16419 1 1 35 MET HE1 H 77.027 15.414 -9.059 1.00 . A A . 62 MET HE1 1 1
11 16420 1 1 35 MET HE2 H 77.005 16.734 -10.228 1.00 . A A . 62 MET HE2 1 1
11 16421 1 1 35 MET HE3 H 77.390 17.066 -8.539 1.00 . A A . 62 MET HE3 1 1
11 16422 1 1 35 MET HG2 H 78.950 13.880 -8.763 1.00 . A A . 62 MET HG2 1 1
11 16423 1 1 35 MET HG3 H 79.085 15.102 -7.507 1.00 . A A . 62 MET HG3 1 1
11 16424 1 1 35 MET N N 80.481 13.394 -10.439 1.00 . A A . 62 MET N 1 1
11 16425 1 1 35 MET O O 82.847 12.047 -10.163 1.00 . A A . 62 MET O 1 1
11 16426 1 1 35 MET SD S 79.241 16.066 -9.687 1.00 . A A . 62 MET SD 1 1
11 16427 1 1 36 ARG C C 83.753 10.979 -7.034 1.00 . A A . 63 ARG C 1 1
11 16428 1 1 36 ARG CA C 84.349 12.029 -7.948 1.00 . A A . 63 ARG CA 1 1
11 16429 1 1 36 ARG CB C 85.437 12.763 -7.180 1.00 . A A . 63 ARG CB 1 1
11 16430 1 1 36 ARG CD C 84.847 15.176 -6.919 1.00 . A A . 63 ARG CD 1 1
11 16431 1 1 36 ARG CG C 85.644 14.156 -7.748 1.00 . A A . 63 ARG CG 1 1
11 16432 1 1 36 ARG CZ C 86.157 17.178 -7.327 1.00 . A A . 63 ARG CZ 1 1
11 16433 1 1 36 ARG H H 83.133 13.765 -7.636 1.00 . A A . 63 ARG H 1 1
11 16434 1 1 36 ARG HA H 84.752 11.585 -8.843 1.00 . A A . 63 ARG HA 1 1
11 16435 1 1 36 ARG HB2 H 85.146 12.840 -6.142 1.00 . A A . 63 ARG HB2 1 1
11 16436 1 1 36 ARG HB3 H 86.359 12.209 -7.259 1.00 . A A . 63 ARG HB3 1 1
11 16437 1 1 36 ARG HD2 H 84.071 15.626 -7.522 1.00 . A A . 63 ARG HD2 1 1
11 16438 1 1 36 ARG HD3 H 84.414 14.703 -6.044 1.00 . A A . 63 ARG HD3 1 1
11 16439 1 1 36 ARG HE H 86.272 16.153 -5.630 1.00 . A A . 63 ARG HE 1 1
11 16440 1 1 36 ARG HG2 H 86.693 14.385 -7.702 1.00 . A A . 63 ARG HG2 1 1
11 16441 1 1 36 ARG HG3 H 85.310 14.184 -8.775 1.00 . A A . 63 ARG HG3 1 1
11 16442 1 1 36 ARG HH11 H 84.458 18.192 -7.015 1.00 . A A . 63 ARG HH11 1 1
11 16443 1 1 36 ARG HH12 H 85.569 18.917 -8.129 1.00 . A A . 63 ARG HH12 1 1
11 16444 1 1 36 ARG HH21 H 87.933 16.402 -7.827 1.00 . A A . 63 ARG HH21 1 1
11 16445 1 1 36 ARG HH22 H 87.533 17.905 -8.588 1.00 . A A . 63 ARG HH22 1 1
11 16446 1 1 36 ARG N N 83.317 13.041 -8.267 1.00 . A A . 63 ARG N 1 1
11 16447 1 1 36 ARG NE N 85.848 16.206 -6.511 1.00 . A A . 63 ARG NE 1 1
11 16448 1 1 36 ARG NH1 N 85.330 18.173 -7.505 1.00 . A A . 63 ARG NH1 1 1
11 16449 1 1 36 ARG NH2 N 87.296 17.160 -7.964 1.00 . A A . 63 ARG NH2 1 1
11 16450 1 1 36 ARG O O 82.816 11.238 -6.316 1.00 . A A . 63 ARG O 1 1
11 16451 1 1 37 PHE C C 84.521 8.860 -4.783 1.00 . A A . 64 PHE C 1 1
11 16452 1 1 37 PHE CA C 83.779 8.775 -6.114 1.00 . A A . 64 PHE CA 1 1
11 16453 1 1 37 PHE CB C 84.074 7.444 -6.808 1.00 . A A . 64 PHE CB 1 1
11 16454 1 1 37 PHE CD1 C 83.038 7.585 -9.101 1.00 . A A . 64 PHE CD1 1 1
11 16455 1 1 37 PHE CD2 C 81.875 6.352 -7.367 1.00 . A A . 64 PHE CD2 1 1
11 16456 1 1 37 PHE CE1 C 82.013 7.279 -10.005 1.00 . A A . 64 PHE CE1 1 1
11 16457 1 1 37 PHE CE2 C 80.851 6.046 -8.271 1.00 . A A . 64 PHE CE2 1 1
11 16458 1 1 37 PHE CG C 82.968 7.121 -7.781 1.00 . A A . 64 PHE CG 1 1
11 16459 1 1 37 PHE CZ C 80.920 6.510 -9.590 1.00 . A A . 64 PHE CZ 1 1
11 16460 1 1 37 PHE H H 85.080 9.626 -7.594 1.00 . A A . 64 PHE H 1 1
11 16461 1 1 37 PHE HA H 82.717 8.898 -5.965 1.00 . A A . 64 PHE HA 1 1
11 16462 1 1 37 PHE HB2 H 85.011 7.517 -7.340 1.00 . A A . 64 PHE HB2 1 1
11 16463 1 1 37 PHE HB3 H 84.141 6.661 -6.068 1.00 . A A . 64 PHE HB3 1 1
11 16464 1 1 37 PHE HD1 H 83.881 8.179 -9.420 1.00 . A A . 64 PHE HD1 1 1
11 16465 1 1 37 PHE HD2 H 81.823 5.995 -6.348 1.00 . A A . 64 PHE HD2 1 1
11 16466 1 1 37 PHE HE1 H 82.066 7.638 -11.022 1.00 . A A . 64 PHE HE1 1 1
11 16467 1 1 37 PHE HE2 H 80.009 5.452 -7.950 1.00 . A A . 64 PHE HE2 1 1
11 16468 1 1 37 PHE HZ H 80.130 6.274 -10.287 1.00 . A A . 64 PHE HZ 1 1
11 16469 1 1 37 PHE N N 84.304 9.813 -7.024 1.00 . A A . 64 PHE N 1 1
11 16470 1 1 37 PHE O O 83.978 8.558 -3.738 1.00 . A A . 64 PHE O 1 1
11 16471 1 1 38 ASN C C 86.438 10.715 -2.877 1.00 . A A . 65 ASN C 1 1
11 16472 1 1 38 ASN CA C 86.542 9.340 -3.541 1.00 . A A . 65 ASN CA 1 1
11 16473 1 1 38 ASN CB C 87.978 9.005 -3.911 1.00 . A A . 65 ASN CB 1 1
11 16474 1 1 38 ASN CG C 88.583 10.146 -4.730 1.00 . A A . 65 ASN CG 1 1
11 16475 1 1 38 ASN H H 86.193 9.513 -5.669 1.00 . A A . 65 ASN H 1 1
11 16476 1 1 38 ASN HA H 86.175 8.589 -2.858 1.00 . A A . 65 ASN HA 1 1
11 16477 1 1 38 ASN HB2 H 88.551 8.862 -3.007 1.00 . A A . 65 ASN HB2 1 1
11 16478 1 1 38 ASN HB3 H 87.990 8.094 -4.489 1.00 . A A . 65 ASN HB3 1 1
11 16479 1 1 38 ASN HD21 H 88.725 9.065 -6.387 1.00 . A A . 65 ASN HD21 1 1
11 16480 1 1 38 ASN HD22 H 89.273 10.666 -6.518 1.00 . A A . 65 ASN HD22 1 1
11 16481 1 1 38 ASN N N 85.768 9.262 -4.813 1.00 . A A . 65 ASN N 1 1
11 16482 1 1 38 ASN ND2 N 88.886 9.942 -5.982 1.00 . A A . 65 ASN ND2 1 1
11 16483 1 1 38 ASN O O 86.421 10.810 -1.674 1.00 . A A . 65 ASN O 1 1
11 16484 1 1 38 ASN OD1 O 88.781 11.234 -4.226 1.00 . A A . 65 ASN OD1 1 1
11 16485 1 1 39 GLU C C 85.008 13.065 -2.071 1.00 . A A . 66 GLU C 1 1
11 16486 1 1 39 GLU CA C 86.251 13.111 -2.944 1.00 . A A . 66 GLU CA 1 1
11 16487 1 1 39 GLU CB C 86.116 14.149 -4.052 1.00 . A A . 66 GLU CB 1 1
11 16488 1 1 39 GLU CD C 88.266 15.344 -4.494 1.00 . A A . 66 GLU CD 1 1
11 16489 1 1 39 GLU CG C 87.391 14.155 -4.896 1.00 . A A . 66 GLU CG 1 1
11 16490 1 1 39 GLU H H 86.368 11.722 -4.599 1.00 . A A . 66 GLU H 1 1
11 16491 1 1 39 GLU HA H 87.127 13.308 -2.345 1.00 . A A . 66 GLU HA 1 1
11 16492 1 1 39 GLU HB2 H 85.271 13.903 -4.670 1.00 . A A . 66 GLU HB2 1 1
11 16493 1 1 39 GLU HB3 H 85.969 15.126 -3.614 1.00 . A A . 66 GLU HB3 1 1
11 16494 1 1 39 GLU HG2 H 87.936 13.236 -4.733 1.00 . A A . 66 GLU HG2 1 1
11 16495 1 1 39 GLU HG3 H 87.131 14.237 -5.938 1.00 . A A . 66 GLU HG3 1 1
11 16496 1 1 39 GLU N N 86.364 11.787 -3.622 1.00 . A A . 66 GLU N 1 1
11 16497 1 1 39 GLU O O 85.067 13.223 -0.864 1.00 . A A . 66 GLU O 1 1
11 16498 1 1 39 GLU OE1 O 87.750 16.448 -4.455 1.00 . A A . 66 GLU OE1 1 1
11 16499 1 1 39 GLU OE2 O 89.439 15.130 -4.232 1.00 . A A . 66 GLU OE2 1 1
11 16500 1 1 40 VAL C C 82.999 11.698 -0.701 1.00 . A A . 67 VAL C 1 1
11 16501 1 1 40 VAL CA C 82.665 12.656 -1.832 1.00 . A A . 67 VAL CA 1 1
11 16502 1 1 40 VAL CB C 81.580 12.040 -2.726 1.00 . A A . 67 VAL CB 1 1
11 16503 1 1 40 VAL CG1 C 80.957 13.121 -3.588 1.00 . A A . 67 VAL CG1 1 1
11 16504 1 1 40 VAL CG2 C 82.148 10.949 -3.624 1.00 . A A . 67 VAL CG2 1 1
11 16505 1 1 40 VAL H H 83.846 12.619 -3.616 1.00 . A A . 67 VAL H 1 1
11 16506 1 1 40 VAL HA H 82.351 13.617 -1.458 1.00 . A A . 67 VAL HA 1 1
11 16507 1 1 40 VAL HB H 80.824 11.605 -2.104 1.00 . A A . 67 VAL HB 1 1
11 16508 1 1 40 VAL HG11 H 79.890 12.972 -3.627 1.00 . A A . 67 VAL HG11 1 1
11 16509 1 1 40 VAL HG12 H 81.368 13.063 -4.585 1.00 . A A . 67 VAL HG12 1 1
11 16510 1 1 40 VAL HG13 H 81.173 14.084 -3.158 1.00 . A A . 67 VAL HG13 1 1
11 16511 1 1 40 VAL HG21 H 81.852 9.986 -3.234 1.00 . A A . 67 VAL HG21 1 1
11 16512 1 1 40 VAL HG22 H 83.224 11.011 -3.639 1.00 . A A . 67 VAL HG22 1 1
11 16513 1 1 40 VAL HG23 H 81.758 11.069 -4.616 1.00 . A A . 67 VAL HG23 1 1
11 16514 1 1 40 VAL N N 83.879 12.784 -2.658 1.00 . A A . 67 VAL N 1 1
11 16515 1 1 40 VAL O O 83.062 12.070 0.448 1.00 . A A . 67 VAL O 1 1
11 16516 1 1 41 ALA C C 84.570 10.061 0.972 1.00 . A A . 68 ALA C 1 1
11 16517 1 1 41 ALA CA C 83.598 9.457 -0.021 1.00 . A A . 68 ALA CA 1 1
11 16518 1 1 41 ALA CB C 84.265 8.334 -0.802 1.00 . A A . 68 ALA CB 1 1
11 16519 1 1 41 ALA H H 83.216 10.201 -1.968 1.00 . A A . 68 ALA H 1 1
11 16520 1 1 41 ALA HA H 82.714 9.094 0.475 1.00 . A A . 68 ALA HA 1 1
11 16521 1 1 41 ALA HB1 H 84.747 8.742 -1.678 1.00 . A A . 68 ALA HB1 1 1
11 16522 1 1 41 ALA HB2 H 83.519 7.616 -1.104 1.00 . A A . 68 ALA HB2 1 1
11 16523 1 1 41 ALA HB3 H 85.002 7.854 -0.176 1.00 . A A . 68 ALA HB3 1 1
11 16524 1 1 41 ALA N N 83.246 10.462 -1.039 1.00 . A A . 68 ALA N 1 1
11 16525 1 1 41 ALA O O 84.527 9.771 2.144 1.00 . A A . 68 ALA O 1 1
11 16526 1 1 42 ALA C C 85.603 11.960 2.688 1.00 . A A . 69 ALA C 1 1
11 16527 1 1 42 ALA CA C 86.395 11.545 1.464 1.00 . A A . 69 ALA CA 1 1
11 16528 1 1 42 ALA CB C 86.976 12.759 0.739 1.00 . A A . 69 ALA CB 1 1
11 16529 1 1 42 ALA H H 85.461 11.155 -0.433 1.00 . A A . 69 ALA H 1 1
11 16530 1 1 42 ALA HA H 87.176 10.855 1.732 1.00 . A A . 69 ALA HA 1 1
11 16531 1 1 42 ALA HB1 H 86.284 13.586 0.808 1.00 . A A . 69 ALA HB1 1 1
11 16532 1 1 42 ALA HB2 H 87.140 12.513 -0.299 1.00 . A A . 69 ALA HB2 1 1
11 16533 1 1 42 ALA HB3 H 87.914 13.036 1.197 1.00 . A A . 69 ALA HB3 1 1
11 16534 1 1 42 ALA N N 85.444 10.918 0.518 1.00 . A A . 69 ALA N 1 1
11 16535 1 1 42 ALA O O 85.697 11.348 3.734 1.00 . A A . 69 ALA O 1 1
11 16536 1 1 43 GLN C C 82.627 12.606 3.732 1.00 . A A . 70 GLN C 1 1
11 16537 1 1 43 GLN CA C 83.959 13.323 3.742 1.00 . A A . 70 GLN CA 1 1
11 16538 1 1 43 GLN CB C 83.741 14.813 3.715 1.00 . A A . 70 GLN CB 1 1
11 16539 1 1 43 GLN CD C 83.609 14.907 6.208 1.00 . A A . 70 GLN CD 1 1
11 16540 1 1 43 GLN CG C 84.412 15.358 4.965 1.00 . A A . 70 GLN CG 1 1
11 16541 1 1 43 GLN H H 84.669 13.419 1.701 1.00 . A A . 70 GLN H 1 1
11 16542 1 1 43 GLN HA H 84.503 13.062 4.626 1.00 . A A . 70 GLN HA 1 1
11 16543 1 1 43 GLN HB2 H 84.173 15.239 2.825 1.00 . A A . 70 GLN HB2 1 1
11 16544 1 1 43 GLN HB3 H 82.684 15.028 3.746 1.00 . A A . 70 GLN HB3 1 1
11 16545 1 1 43 GLN HE21 H 84.123 12.958 6.120 1.00 . A A . 70 GLN HE21 1 1
11 16546 1 1 43 GLN HE22 H 83.079 13.375 7.380 1.00 . A A . 70 GLN HE22 1 1
11 16547 1 1 43 GLN HG2 H 85.417 14.960 5.013 1.00 . A A . 70 GLN HG2 1 1
11 16548 1 1 43 GLN HG3 H 84.446 16.438 4.922 1.00 . A A . 70 GLN HG3 1 1
11 16549 1 1 43 GLN N N 84.781 12.958 2.567 1.00 . A A . 70 GLN N 1 1
11 16550 1 1 43 GLN NE2 N 83.609 13.640 6.601 1.00 . A A . 70 GLN NE2 1 1
11 16551 1 1 43 GLN O O 82.123 12.187 4.753 1.00 . A A . 70 GLN O 1 1
11 16552 1 1 43 GLN OE1 O 82.964 15.722 6.837 1.00 . A A . 70 GLN OE1 1 1
11 16553 1 1 44 TYR C C 80.803 10.496 3.222 1.00 . A A . 71 TYR C 1 1
11 16554 1 1 44 TYR CA C 80.715 11.844 2.514 1.00 . A A . 71 TYR CA 1 1
11 16555 1 1 44 TYR CB C 80.413 11.706 1.021 1.00 . A A . 71 TYR CB 1 1
11 16556 1 1 44 TYR CD1 C 80.746 14.261 0.995 1.00 . A A . 71 TYR CD1 1 1
11 16557 1 1 44 TYR CD2 C 79.630 13.176 -0.871 1.00 . A A . 71 TYR CD2 1 1
11 16558 1 1 44 TYR CE1 C 80.581 15.500 0.363 1.00 . A A . 71 TYR CE1 1 1
11 16559 1 1 44 TYR CE2 C 79.468 14.419 -1.493 1.00 . A A . 71 TYR CE2 1 1
11 16560 1 1 44 TYR CG C 80.266 13.082 0.372 1.00 . A A . 71 TYR CG 1 1
11 16561 1 1 44 TYR CZ C 79.943 15.579 -0.876 1.00 . A A . 71 TYR CZ 1 1
11 16562 1 1 44 TYR H H 82.449 12.866 1.781 1.00 . A A . 71 TYR H 1 1
11 16563 1 1 44 TYR HA H 79.970 12.463 2.985 1.00 . A A . 71 TYR HA 1 1
11 16564 1 1 44 TYR HB2 H 81.208 11.164 0.538 1.00 . A A . 71 TYR HB2 1 1
11 16565 1 1 44 TYR HB3 H 79.490 11.159 0.898 1.00 . A A . 71 TYR HB3 1 1
11 16566 1 1 44 TYR HD1 H 81.245 14.224 1.950 1.00 . A A . 71 TYR HD1 1 1
11 16567 1 1 44 TYR HD2 H 79.267 12.285 -1.351 1.00 . A A . 71 TYR HD2 1 1
11 16568 1 1 44 TYR HE1 H 80.948 16.399 0.838 1.00 . A A . 71 TYR HE1 1 1
11 16569 1 1 44 TYR HE2 H 78.975 14.482 -2.453 1.00 . A A . 71 TYR HE2 1 1
11 16570 1 1 44 TYR HH H 79.341 17.390 -0.868 1.00 . A A . 71 TYR HH 1 1
11 16571 1 1 44 TYR N N 82.034 12.497 2.589 1.00 . A A . 71 TYR N 1 1
11 16572 1 1 44 TYR O O 79.855 10.041 3.832 1.00 . A A . 71 TYR O 1 1
11 16573 1 1 44 TYR OH O 79.779 16.804 -1.491 1.00 . A A . 71 TYR OH 1 1
11 16574 1 1 45 SER C C 82.248 8.842 5.414 1.00 . A A . 72 SER C 1 1
11 16575 1 1 45 SER CA C 82.090 8.569 3.911 1.00 . A A . 72 SER CA 1 1
11 16576 1 1 45 SER CB C 83.353 7.889 3.378 1.00 . A A . 72 SER CB 1 1
11 16577 1 1 45 SER H H 82.716 10.264 2.709 1.00 . A A . 72 SER H 1 1
11 16578 1 1 45 SER HA H 81.230 7.951 3.724 1.00 . A A . 72 SER HA 1 1
11 16579 1 1 45 SER HB2 H 84.222 8.452 3.683 1.00 . A A . 72 SER HB2 1 1
11 16580 1 1 45 SER HB3 H 83.418 6.890 3.784 1.00 . A A . 72 SER HB3 1 1
11 16581 1 1 45 SER HG H 84.108 7.385 1.662 1.00 . A A . 72 SER HG 1 1
11 16582 1 1 45 SER N N 81.951 9.869 3.187 1.00 . A A . 72 SER N 1 1
11 16583 1 1 45 SER O O 82.086 7.959 6.234 1.00 . A A . 72 SER O 1 1
11 16584 1 1 45 SER OG O 83.305 7.814 1.964 1.00 . A A . 72 SER OG 1 1
11 16585 1 1 46 GLU C C 83.442 9.285 7.935 1.00 . A A . 73 GLU C 1 1
11 16586 1 1 46 GLU CA C 82.734 10.418 7.205 1.00 . A A . 73 GLU CA 1 1
11 16587 1 1 46 GLU CB C 81.321 10.624 7.723 1.00 . A A . 73 GLU CB 1 1
11 16588 1 1 46 GLU CD C 81.354 11.094 10.173 1.00 . A A . 73 GLU CD 1 1
11 16589 1 1 46 GLU CG C 81.340 11.722 8.778 1.00 . A A . 73 GLU CG 1 1
11 16590 1 1 46 GLU H H 82.680 10.746 5.098 1.00 . A A . 73 GLU H 1 1
11 16591 1 1 46 GLU HA H 83.297 11.333 7.296 1.00 . A A . 73 GLU HA 1 1
11 16592 1 1 46 GLU HB2 H 80.679 10.925 6.906 1.00 . A A . 73 GLU HB2 1 1
11 16593 1 1 46 GLU HB3 H 80.960 9.705 8.151 1.00 . A A . 73 GLU HB3 1 1
11 16594 1 1 46 GLU HG2 H 82.225 12.322 8.641 1.00 . A A . 73 GLU HG2 1 1
11 16595 1 1 46 GLU HG3 H 80.463 12.340 8.667 1.00 . A A . 73 GLU HG3 1 1
11 16596 1 1 46 GLU N N 82.561 10.061 5.772 1.00 . A A . 73 GLU N 1 1
11 16597 1 1 46 GLU O O 83.092 8.911 9.036 1.00 . A A . 73 GLU O 1 1
11 16598 1 1 46 GLU OE1 O 80.861 9.987 10.310 1.00 . A A . 73 GLU OE1 1 1
11 16599 1 1 46 GLU OE2 O 81.859 11.734 11.083 1.00 . A A . 73 GLU OE2 1 1
11 16600 1 1 47 ASP C C 86.009 6.908 6.791 1.00 . A A . 74 ASP C 1 1
11 16601 1 1 47 ASP CA C 85.224 7.617 7.897 1.00 . A A . 74 ASP CA 1 1
11 16602 1 1 47 ASP CB C 84.190 6.667 8.505 1.00 . A A . 74 ASP CB 1 1
11 16603 1 1 47 ASP CG C 84.220 6.787 10.030 1.00 . A A . 74 ASP CG 1 1
11 16604 1 1 47 ASP H H 84.678 9.089 6.415 1.00 . A A . 74 ASP H 1 1
11 16605 1 1 47 ASP HA H 85.891 7.983 8.663 1.00 . A A . 74 ASP HA 1 1
11 16606 1 1 47 ASP HB2 H 83.205 6.927 8.143 1.00 . A A . 74 ASP HB2 1 1
11 16607 1 1 47 ASP HB3 H 84.421 5.652 8.219 1.00 . A A . 74 ASP HB3 1 1
11 16608 1 1 47 ASP N N 84.441 8.745 7.302 1.00 . A A . 74 ASP N 1 1
11 16609 1 1 47 ASP O O 85.472 6.100 6.060 1.00 . A A . 74 ASP O 1 1
11 16610 1 1 47 ASP OD1 O 85.308 6.852 10.578 1.00 . A A . 74 ASP OD1 1 1
11 16611 1 1 47 ASP OD2 O 83.154 6.811 10.624 1.00 . A A . 74 ASP OD2 1 1
11 16612 1 1 48 LYS C C 87.570 7.013 4.207 1.00 . A A . 75 LYS C 1 1
11 16613 1 1 48 LYS CA C 88.076 6.556 5.577 1.00 . A A . 75 LYS CA 1 1
11 16614 1 1 48 LYS CB C 87.851 5.054 5.763 1.00 . A A . 75 LYS CB 1 1
11 16615 1 1 48 LYS CD C 89.908 4.545 4.442 1.00 . A A . 75 LYS CD 1 1
11 16616 1 1 48 LYS CE C 90.293 3.186 3.851 1.00 . A A . 75 LYS CE 1 1
11 16617 1 1 48 LYS CG C 89.201 4.336 5.782 1.00 . A A . 75 LYS CG 1 1
11 16618 1 1 48 LYS H H 87.686 7.870 7.244 1.00 . A A . 75 LYS H 1 1
11 16619 1 1 48 LYS HA H 89.122 6.792 5.693 1.00 . A A . 75 LYS HA 1 1
11 16620 1 1 48 LYS HB2 H 87.336 4.879 6.696 1.00 . A A . 75 LYS HB2 1 1
11 16621 1 1 48 LYS HB3 H 87.253 4.676 4.946 1.00 . A A . 75 LYS HB3 1 1
11 16622 1 1 48 LYS HD2 H 89.246 5.059 3.761 1.00 . A A . 75 LYS HD2 1 1
11 16623 1 1 48 LYS HD3 H 90.800 5.136 4.593 1.00 . A A . 75 LYS HD3 1 1
11 16624 1 1 48 LYS HE2 H 89.455 2.506 3.895 1.00 . A A . 75 LYS HE2 1 1
11 16625 1 1 48 LYS HE3 H 90.631 3.302 2.832 1.00 . A A . 75 LYS HE3 1 1
11 16626 1 1 48 LYS HG2 H 89.811 4.738 6.578 1.00 . A A . 75 LYS HG2 1 1
11 16627 1 1 48 LYS HG3 H 89.045 3.280 5.947 1.00 . A A . 75 LYS HG3 1 1
11 16628 1 1 48 LYS HZ1 H 91.462 1.660 4.650 1.00 . A A . 75 LYS HZ1 1 1
11 16629 1 1 48 LYS HZ2 H 91.225 2.974 5.700 1.00 . A A . 75 LYS HZ2 1 1
11 16630 1 1 48 LYS HZ3 H 92.301 3.112 4.394 1.00 . A A . 75 LYS HZ3 1 1
11 16631 1 1 48 LYS N N 87.271 7.209 6.651 1.00 . A A . 75 LYS N 1 1
11 16632 1 1 48 LYS NZ N 91.404 2.696 4.714 1.00 . A A . 75 LYS NZ 1 1
11 16633 1 1 48 LYS O O 86.387 7.212 4.010 1.00 . A A . 75 LYS O 1 1
11 16634 1 1 49 ALA C C 88.480 6.671 0.825 1.00 . A A . 76 ALA C 1 1
11 16635 1 1 49 ALA CA C 88.002 7.649 1.915 1.00 . A A . 76 ALA CA 1 1
11 16636 1 1 49 ALA CB C 88.639 9.026 1.740 1.00 . A A . 76 ALA CB 1 1
11 16637 1 1 49 ALA H H 89.401 7.037 3.437 1.00 . A A . 76 ALA H 1 1
11 16638 1 1 49 ALA HA H 86.922 7.743 1.893 1.00 . A A . 76 ALA HA 1 1
11 16639 1 1 49 ALA HB1 H 88.297 9.467 0.816 1.00 . A A . 76 ALA HB1 1 1
11 16640 1 1 49 ALA HB2 H 89.714 8.925 1.715 1.00 . A A . 76 ALA HB2 1 1
11 16641 1 1 49 ALA HB3 H 88.357 9.659 2.569 1.00 . A A . 76 ALA HB3 1 1
11 16642 1 1 49 ALA N N 88.449 7.194 3.262 1.00 . A A . 76 ALA N 1 1
11 16643 1 1 49 ALA O O 87.958 5.583 0.693 1.00 . A A . 76 ALA O 1 1
11 16644 1 1 50 ARG C C 88.769 5.574 -1.825 1.00 . A A . 77 ARG C 1 1
11 16645 1 1 50 ARG CA C 89.955 6.129 -1.033 1.00 . A A . 77 ARG CA 1 1
11 16646 1 1 50 ARG CB C 90.682 5.006 -0.294 1.00 . A A . 77 ARG CB 1 1
11 16647 1 1 50 ARG CD C 92.887 4.032 -0.949 1.00 . A A . 77 ARG CD 1 1
11 16648 1 1 50 ARG CG C 92.190 5.254 -0.348 1.00 . A A . 77 ARG CG 1 1
11 16649 1 1 50 ARG CZ C 95.011 4.107 -2.109 1.00 . A A . 77 ARG CZ 1 1
11 16650 1 1 50 ARG H H 89.876 7.927 0.153 1.00 . A A . 77 ARG H 1 1
11 16651 1 1 50 ARG HA H 90.640 6.645 -1.688 1.00 . A A . 77 ARG HA 1 1
11 16652 1 1 50 ARG HB2 H 90.357 4.983 0.736 1.00 . A A . 77 ARG HB2 1 1
11 16653 1 1 50 ARG HB3 H 90.456 4.060 -0.765 1.00 . A A . 77 ARG HB3 1 1
11 16654 1 1 50 ARG HD2 H 93.448 3.508 -0.189 1.00 . A A . 77 ARG HD2 1 1
11 16655 1 1 50 ARG HD3 H 92.162 3.372 -1.403 1.00 . A A . 77 ARG HD3 1 1
11 16656 1 1 50 ARG HE H 93.501 5.311 -2.568 1.00 . A A . 77 ARG HE 1 1
11 16657 1 1 50 ARG HG2 H 92.391 6.119 -0.961 1.00 . A A . 77 ARG HG2 1 1
11 16658 1 1 50 ARG HG3 H 92.563 5.426 0.651 1.00 . A A . 77 ARG HG3 1 1
11 16659 1 1 50 ARG HH11 H 94.411 2.197 -2.167 1.00 . A A . 77 ARG HH11 1 1
11 16660 1 1 50 ARG HH12 H 96.120 2.450 -2.292 1.00 . A A . 77 ARG HH12 1 1
11 16661 1 1 50 ARG HH21 H 95.891 5.904 -2.081 1.00 . A A . 77 ARG HH21 1 1
11 16662 1 1 50 ARG HH22 H 96.958 4.549 -2.244 1.00 . A A . 77 ARG HH22 1 1
11 16663 1 1 50 ARG N N 89.464 7.046 0.041 1.00 . A A . 77 ARG N 1 1
11 16664 1 1 50 ARG NE N 93.804 4.586 -1.983 1.00 . A A . 77 ARG NE 1 1
11 16665 1 1 50 ARG NH1 N 95.194 2.817 -2.196 1.00 . A A . 77 ARG NH1 1 1
11 16666 1 1 50 ARG NH2 N 96.033 4.916 -2.147 1.00 . A A . 77 ARG NH2 1 1
11 16667 1 1 50 ARG O O 88.144 4.617 -1.418 1.00 . A A . 77 ARG O 1 1
11 16668 1 1 51 GLN C C 86.007 5.829 -2.932 1.00 . A A . 78 GLN C 1 1
11 16669 1 1 51 GLN CA C 87.284 5.725 -3.760 1.00 . A A . 78 GLN CA 1 1
11 16670 1 1 51 GLN CB C 87.557 4.264 -4.127 1.00 . A A . 78 GLN CB 1 1
11 16671 1 1 51 GLN CD C 85.567 2.878 -3.504 1.00 . A A . 78 GLN CD 1 1
11 16672 1 1 51 GLN CG C 86.259 3.626 -4.645 1.00 . A A . 78 GLN CG 1 1
11 16673 1 1 51 GLN H H 88.968 6.965 -3.230 1.00 . A A . 78 GLN H 1 1
11 16674 1 1 51 GLN HA H 87.199 6.320 -4.656 1.00 . A A . 78 GLN HA 1 1
11 16675 1 1 51 GLN HB2 H 88.313 4.221 -4.898 1.00 . A A . 78 GLN HB2 1 1
11 16676 1 1 51 GLN HB3 H 87.897 3.726 -3.254 1.00 . A A . 78 GLN HB3 1 1
11 16677 1 1 51 GLN HE21 H 83.951 4.034 -3.532 1.00 . A A . 78 GLN HE21 1 1
11 16678 1 1 51 GLN HE22 H 83.934 2.797 -2.370 1.00 . A A . 78 GLN HE22 1 1
11 16679 1 1 51 GLN HG2 H 85.598 4.398 -5.016 1.00 . A A . 78 GLN HG2 1 1
11 16680 1 1 51 GLN HG3 H 86.490 2.935 -5.441 1.00 . A A . 78 GLN HG3 1 1
11 16681 1 1 51 GLN N N 88.449 6.187 -2.939 1.00 . A A . 78 GLN N 1 1
11 16682 1 1 51 GLN NE2 N 84.386 3.268 -3.103 1.00 . A A . 78 GLN NE2 1 1
11 16683 1 1 51 GLN O O 85.159 6.659 -3.178 1.00 . A A . 78 GLN O 1 1
11 16684 1 1 51 GLN OE1 O 86.106 1.932 -2.970 1.00 . A A . 78 GLN OE1 1 1
11 16685 1 1 52 GLY C C 84.800 4.025 0.035 1.00 . A A . 79 GLY C 1 1
11 16686 1 1 52 GLY CA C 84.665 5.048 -1.090 1.00 . A A . 79 GLY CA 1 1
11 16687 1 1 52 GLY H H 86.576 4.338 -1.759 1.00 . A A . 79 GLY H 1 1
11 16688 1 1 52 GLY HA2 H 84.578 6.031 -0.671 1.00 . A A . 79 GLY HA2 1 1
11 16689 1 1 52 GLY HA3 H 83.793 4.828 -1.685 1.00 . A A . 79 GLY HA3 1 1
11 16690 1 1 52 GLY N N 85.873 4.997 -1.944 1.00 . A A . 79 GLY N 1 1
11 16691 1 1 52 GLY O O 83.923 3.217 0.266 1.00 . A A . 79 GLY O 1 1
11 16692 1 1 53 GLY C C 86.510 1.729 1.262 1.00 . A A . 80 GLY C 1 1
11 16693 1 1 53 GLY CA C 86.101 3.080 1.847 1.00 . A A . 80 GLY CA 1 1
11 16694 1 1 53 GLY H H 86.596 4.710 0.532 1.00 . A A . 80 GLY H 1 1
11 16695 1 1 53 GLY HA2 H 86.880 3.438 2.505 1.00 . A A . 80 GLY HA2 1 1
11 16696 1 1 53 GLY HA3 H 85.182 2.972 2.403 1.00 . A A . 80 GLY HA3 1 1
11 16697 1 1 53 GLY N N 85.900 4.051 0.738 1.00 . A A . 80 GLY N 1 1
11 16698 1 1 53 GLY O O 86.149 0.686 1.772 1.00 . A A . 80 GLY O 1 1
11 16699 1 1 54 ASP C C 88.481 -0.387 0.567 1.00 . A A . 81 ASP C 1 1
11 16700 1 1 54 ASP CA C 87.689 0.456 -0.434 1.00 . A A . 81 ASP CA 1 1
11 16701 1 1 54 ASP CB C 88.581 0.869 -1.605 1.00 . A A . 81 ASP CB 1 1
11 16702 1 1 54 ASP CG C 89.829 1.572 -1.071 1.00 . A A . 81 ASP CG 1 1
11 16703 1 1 54 ASP H H 87.534 2.591 -0.207 1.00 . A A . 81 ASP H 1 1
11 16704 1 1 54 ASP HA H 86.836 -0.092 -0.798 1.00 . A A . 81 ASP HA 1 1
11 16705 1 1 54 ASP HB2 H 88.873 -0.010 -2.163 1.00 . A A . 81 ASP HB2 1 1
11 16706 1 1 54 ASP HB3 H 88.036 1.545 -2.252 1.00 . A A . 81 ASP HB3 1 1
11 16707 1 1 54 ASP N N 87.258 1.739 0.190 1.00 . A A . 81 ASP N 1 1
11 16708 1 1 54 ASP O O 89.694 -0.447 0.523 1.00 . A A . 81 ASP O 1 1
11 16709 1 1 54 ASP OD1 O 89.834 1.923 0.097 1.00 . A A . 81 ASP OD1 1 1
11 16710 1 1 54 ASP OD2 O 90.761 1.749 -1.840 1.00 . A A . 81 ASP OD2 1 1
11 16711 1 1 55 LEU C C 89.357 -2.945 1.742 1.00 . A A . 82 LEU C 1 1
11 16712 1 1 55 LEU CA C 88.519 -1.889 2.464 1.00 . A A . 82 LEU CA 1 1
11 16713 1 1 55 LEU CB C 87.414 -2.549 3.290 1.00 . A A . 82 LEU CB 1 1
11 16714 1 1 55 LEU CD1 C 85.986 -2.327 5.328 1.00 . A A . 82 LEU CD1 1 1
11 16715 1 1 55 LEU CD2 C 88.259 -1.288 5.276 1.00 . A A . 82 LEU CD2 1 1
11 16716 1 1 55 LEU CG C 87.019 -1.625 4.444 1.00 . A A . 82 LEU CG 1 1
11 16717 1 1 55 LEU H H 86.825 -0.990 1.483 1.00 . A A . 82 LEU H 1 1
11 16718 1 1 55 LEU HA H 89.142 -1.280 3.098 1.00 . A A . 82 LEU HA 1 1
11 16719 1 1 55 LEU HB2 H 86.553 -2.729 2.662 1.00 . A A . 82 LEU HB2 1 1
11 16720 1 1 55 LEU HB3 H 87.772 -3.488 3.686 1.00 . A A . 82 LEU HB3 1 1
11 16721 1 1 55 LEU HD11 H 85.493 -3.102 4.760 1.00 . A A . 82 LEU HD11 1 1
11 16722 1 1 55 LEU HD12 H 85.255 -1.608 5.668 1.00 . A A . 82 LEU HD12 1 1
11 16723 1 1 55 LEU HD13 H 86.483 -2.766 6.181 1.00 . A A . 82 LEU HD13 1 1
11 16724 1 1 55 LEU HD21 H 88.079 -1.546 6.308 1.00 . A A . 82 LEU HD21 1 1
11 16725 1 1 55 LEU HD22 H 88.467 -0.232 5.200 1.00 . A A . 82 LEU HD22 1 1
11 16726 1 1 55 LEU HD23 H 89.104 -1.849 4.905 1.00 . A A . 82 LEU HD23 1 1
11 16727 1 1 55 LEU HG H 86.594 -0.715 4.047 1.00 . A A . 82 LEU HG 1 1
11 16728 1 1 55 LEU N N 87.803 -1.046 1.466 1.00 . A A . 82 LEU N 1 1
11 16729 1 1 55 LEU O O 90.372 -3.394 2.236 1.00 . A A . 82 LEU O 1 1
11 16730 1 1 56 GLY C C 89.113 -5.749 0.060 1.00 . A A . 83 GLY C 1 1
11 16731 1 1 56 GLY CA C 89.710 -4.362 -0.191 1.00 . A A . 83 GLY CA 1 1
11 16732 1 1 56 GLY H H 88.119 -2.963 0.190 1.00 . A A . 83 GLY H 1 1
11 16733 1 1 56 GLY HA2 H 89.661 -4.135 -1.248 1.00 . A A . 83 GLY HA2 1 1
11 16734 1 1 56 GLY HA3 H 90.742 -4.351 0.135 1.00 . A A . 83 GLY HA3 1 1
11 16735 1 1 56 GLY N N 88.940 -3.341 0.570 1.00 . A A . 83 GLY N 1 1
11 16736 1 1 56 GLY O O 88.340 -5.944 0.976 1.00 . A A . 83 GLY O 1 1
11 16737 1 1 57 TRP C C 88.890 -8.440 0.930 1.00 . A A . 84 TRP C 1 1
11 16738 1 1 57 TRP CA C 88.936 -8.090 -0.561 1.00 . A A . 84 TRP CA 1 1
11 16739 1 1 57 TRP CB C 89.927 -8.988 -1.305 1.00 . A A . 84 TRP CB 1 1
11 16740 1 1 57 TRP CD1 C 90.033 -8.249 -3.695 1.00 . A A . 84 TRP CD1 1 1
11 16741 1 1 57 TRP CD2 C 88.618 -9.964 -3.405 1.00 . A A . 84 TRP CD2 1 1
11 16742 1 1 57 TRP CE2 C 88.579 -9.640 -4.782 1.00 . A A . 84 TRP CE2 1 1
11 16743 1 1 57 TRP CE3 C 87.812 -11.022 -2.951 1.00 . A A . 84 TRP CE3 1 1
11 16744 1 1 57 TRP CG C 89.546 -9.059 -2.743 1.00 . A A . 84 TRP CG 1 1
11 16745 1 1 57 TRP CH2 C 86.972 -11.388 -5.207 1.00 . A A . 84 TRP CH2 1 1
11 16746 1 1 57 TRP CZ2 C 87.769 -10.340 -5.676 1.00 . A A . 84 TRP CZ2 1 1
11 16747 1 1 57 TRP CZ3 C 86.995 -11.729 -3.848 1.00 . A A . 84 TRP CZ3 1 1
11 16748 1 1 57 TRP H H 90.101 -6.525 -1.477 1.00 . A A . 84 TRP H 1 1
11 16749 1 1 57 TRP HA H 87.956 -8.177 -1.002 1.00 . A A . 84 TRP HA 1 1
11 16750 1 1 57 TRP HB2 H 90.922 -8.576 -1.217 1.00 . A A . 84 TRP HB2 1 1
11 16751 1 1 57 TRP HB3 H 89.912 -9.973 -0.888 1.00 . A A . 84 TRP HB3 1 1
11 16752 1 1 57 TRP HD1 H 90.750 -7.468 -3.528 1.00 . A A . 84 TRP HD1 1 1
11 16753 1 1 57 TRP HE1 H 89.647 -8.142 -5.764 1.00 . A A . 84 TRP HE1 1 1
11 16754 1 1 57 TRP HE3 H 87.822 -11.294 -1.906 1.00 . A A . 84 TRP HE3 1 1
11 16755 1 1 57 TRP HH2 H 86.335 -11.934 -5.889 1.00 . A A . 84 TRP HH2 1 1
11 16756 1 1 57 TRP HZ2 H 87.754 -10.072 -6.722 1.00 . A A . 84 TRP HZ2 1 1
11 16757 1 1 57 TRP HZ3 H 86.378 -12.537 -3.487 1.00 . A A . 84 TRP HZ3 1 1
11 16758 1 1 57 TRP N N 89.473 -6.711 -0.747 1.00 . A A . 84 TRP N 1 1
11 16759 1 1 57 TRP NE1 N 89.462 -8.585 -4.910 1.00 . A A . 84 TRP NE1 1 1
11 16760 1 1 57 TRP O O 89.906 -8.491 1.594 1.00 . A A . 84 TRP O 1 1
11 16761 1 1 58 MET C C 86.651 -10.163 3.138 1.00 . A A . 85 MET C 1 1
11 16762 1 1 58 MET CA C 87.620 -8.999 2.916 1.00 . A A . 85 MET CA 1 1
11 16763 1 1 58 MET CB C 87.088 -7.727 3.575 1.00 . A A . 85 MET CB 1 1
11 16764 1 1 58 MET CE C 90.222 -7.272 6.129 1.00 . A A . 85 MET CE 1 1
11 16765 1 1 58 MET CG C 88.227 -7.014 4.304 1.00 . A A . 85 MET CG 1 1
11 16766 1 1 58 MET H H 86.906 -8.616 0.916 1.00 . A A . 85 MET H 1 1
11 16767 1 1 58 MET HA H 88.593 -9.239 3.315 1.00 . A A . 85 MET HA 1 1
11 16768 1 1 58 MET HB2 H 86.680 -7.073 2.818 1.00 . A A . 85 MET HB2 1 1
11 16769 1 1 58 MET HB3 H 86.313 -7.985 4.282 1.00 . A A . 85 MET HB3 1 1
11 16770 1 1 58 MET HE1 H 90.383 -7.007 7.165 1.00 . A A . 85 MET HE1 1 1
11 16771 1 1 58 MET HE2 H 90.416 -6.414 5.506 1.00 . A A . 85 MET HE2 1 1
11 16772 1 1 58 MET HE3 H 90.890 -8.075 5.849 1.00 . A A . 85 MET HE3 1 1
11 16773 1 1 58 MET HG2 H 89.128 -7.073 3.710 1.00 . A A . 85 MET HG2 1 1
11 16774 1 1 58 MET HG3 H 87.964 -5.979 4.459 1.00 . A A . 85 MET HG3 1 1
11 16775 1 1 58 MET N N 87.719 -8.669 1.465 1.00 . A A . 85 MET N 1 1
11 16776 1 1 58 MET O O 85.613 -10.250 2.509 1.00 . A A . 85 MET O 1 1
11 16777 1 1 58 MET SD S 88.509 -7.810 5.906 1.00 . A A . 85 MET SD 1 1
11 16778 1 1 59 THR C C 85.388 -12.063 5.635 1.00 . A A . 86 THR C 1 1
11 16779 1 1 59 THR CA C 86.096 -12.220 4.303 1.00 . A A . 86 THR CA 1 1
11 16780 1 1 59 THR CB C 86.975 -13.454 4.343 1.00 . A A . 86 THR CB 1 1
11 16781 1 1 59 THR CG2 C 88.111 -13.227 5.328 1.00 . A A . 86 THR CG2 1 1
11 16782 1 1 59 THR H H 87.829 -10.960 4.522 1.00 . A A . 86 THR H 1 1
11 16783 1 1 59 THR HA H 85.370 -12.321 3.512 1.00 . A A . 86 THR HA 1 1
11 16784 1 1 59 THR HB H 87.364 -13.640 3.368 1.00 . A A . 86 THR HB 1 1
11 16785 1 1 59 THR HG1 H 85.302 -14.444 4.437 1.00 . A A . 86 THR HG1 1 1
11 16786 1 1 59 THR HG21 H 87.706 -12.819 6.243 1.00 . A A . 86 THR HG21 1 1
11 16787 1 1 59 THR HG22 H 88.823 -12.534 4.907 1.00 . A A . 86 THR HG22 1 1
11 16788 1 1 59 THR HG23 H 88.599 -14.167 5.538 1.00 . A A . 86 THR HG23 1 1
11 16789 1 1 59 THR N N 86.987 -11.056 4.030 1.00 . A A . 86 THR N 1 1
11 16790 1 1 59 THR O O 85.872 -11.441 6.560 1.00 . A A . 86 THR O 1 1
11 16791 1 1 59 THR OG1 O 86.198 -14.567 4.762 1.00 . A A . 86 THR OG1 1 1
11 16792 1 1 60 ARG C C 84.338 -12.780 8.191 1.00 . A A . 87 ARG C 1 1
11 16793 1 1 60 ARG CA C 83.437 -12.563 6.971 1.00 . A A . 87 ARG CA 1 1
11 16794 1 1 60 ARG CB C 82.417 -13.696 6.852 1.00 . A A . 87 ARG CB 1 1
11 16795 1 1 60 ARG CD C 79.955 -13.965 6.527 1.00 . A A . 87 ARG CD 1 1
11 16796 1 1 60 ARG CG C 81.038 -13.189 7.280 1.00 . A A . 87 ARG CG 1 1
11 16797 1 1 60 ARG CZ C 79.858 -15.476 8.417 1.00 . A A . 87 ARG CZ 1 1
11 16798 1 1 60 ARG H H 83.915 -13.134 4.943 1.00 . A A . 87 ARG H 1 1
11 16799 1 1 60 ARG HA H 82.929 -11.615 7.040 1.00 . A A . 87 ARG HA 1 1
11 16800 1 1 60 ARG HB2 H 82.374 -14.035 5.828 1.00 . A A . 87 ARG HB2 1 1
11 16801 1 1 60 ARG HB3 H 82.714 -14.515 7.490 1.00 . A A . 87 ARG HB3 1 1
11 16802 1 1 60 ARG HD2 H 79.294 -13.282 6.013 1.00 . A A . 87 ARG HD2 1 1
11 16803 1 1 60 ARG HD3 H 80.403 -14.654 5.828 1.00 . A A . 87 ARG HD3 1 1
11 16804 1 1 60 ARG HE H 78.239 -14.621 7.651 1.00 . A A . 87 ARG HE 1 1
11 16805 1 1 60 ARG HG2 H 80.914 -13.338 8.342 1.00 . A A . 87 ARG HG2 1 1
11 16806 1 1 60 ARG HG3 H 80.954 -12.138 7.051 1.00 . A A . 87 ARG HG3 1 1
11 16807 1 1 60 ARG HH11 H 80.988 -16.327 6.999 1.00 . A A . 87 ARG HH11 1 1
11 16808 1 1 60 ARG HH12 H 81.273 -16.879 8.616 1.00 . A A . 87 ARG HH12 1 1
11 16809 1 1 60 ARG HH21 H 78.880 -14.806 10.030 1.00 . A A . 87 ARG HH21 1 1
11 16810 1 1 60 ARG HH22 H 80.078 -16.018 10.331 1.00 . A A . 87 ARG HH22 1 1
11 16811 1 1 60 ARG N N 84.242 -12.636 5.717 1.00 . A A . 87 ARG N 1 1
11 16812 1 1 60 ARG NE N 79.212 -14.708 7.582 1.00 . A A . 87 ARG NE 1 1
11 16813 1 1 60 ARG NH1 N 80.778 -16.291 7.976 1.00 . A A . 87 ARG NH1 1 1
11 16814 1 1 60 ARG NH2 N 79.584 -15.430 9.692 1.00 . A A . 87 ARG NH2 1 1
11 16815 1 1 60 ARG O O 84.068 -12.287 9.269 1.00 . A A . 87 ARG O 1 1
11 16816 1 1 61 GLY C C 86.548 -12.459 9.944 1.00 . A A . 88 GLY C 1 1
11 16817 1 1 61 GLY CA C 86.319 -13.764 9.180 1.00 . A A . 88 GLY CA 1 1
11 16818 1 1 61 GLY H H 85.602 -13.905 7.153 1.00 . A A . 88 GLY H 1 1
11 16819 1 1 61 GLY HA2 H 85.872 -14.495 9.842 1.00 . A A . 88 GLY HA2 1 1
11 16820 1 1 61 GLY HA3 H 87.265 -14.138 8.811 1.00 . A A . 88 GLY HA3 1 1
11 16821 1 1 61 GLY N N 85.403 -13.515 8.030 1.00 . A A . 88 GLY N 1 1
11 16822 1 1 61 GLY O O 86.781 -12.459 11.136 1.00 . A A . 88 GLY O 1 1
11 16823 1 1 62 SER C C 86.051 -8.904 9.167 1.00 . A A . 89 SER C 1 1
11 16824 1 1 62 SER CA C 86.701 -10.041 9.960 1.00 . A A . 89 SER CA 1 1
11 16825 1 1 62 SER CB C 88.220 -9.863 10.003 1.00 . A A . 89 SER CB 1 1
11 16826 1 1 62 SER H H 86.297 -11.363 8.306 1.00 . A A . 89 SER H 1 1
11 16827 1 1 62 SER HA H 86.307 -10.076 10.962 1.00 . A A . 89 SER HA 1 1
11 16828 1 1 62 SER HB2 H 88.676 -10.471 9.232 1.00 . A A . 89 SER HB2 1 1
11 16829 1 1 62 SER HB3 H 88.464 -8.822 9.838 1.00 . A A . 89 SER HB3 1 1
11 16830 1 1 62 SER HG H 89.323 -9.600 11.582 1.00 . A A . 89 SER HG 1 1
11 16831 1 1 62 SER N N 86.486 -11.344 9.268 1.00 . A A . 89 SER N 1 1
11 16832 1 1 62 SER O O 86.605 -8.406 8.207 1.00 . A A . 89 SER O 1 1
11 16833 1 1 62 SER OG O 88.706 -10.267 11.274 1.00 . A A . 89 SER OG 1 1
11 16834 1 1 63 MET C C 83.111 -6.758 9.722 1.00 . A A . 90 MET C 1 1
11 16835 1 1 63 MET CA C 84.194 -7.382 8.836 1.00 . A A . 90 MET CA 1 1
11 16836 1 1 63 MET CB C 83.574 -8.037 7.603 1.00 . A A . 90 MET CB 1 1
11 16837 1 1 63 MET CE C 82.018 -6.923 4.160 1.00 . A A . 90 MET CE 1 1
11 16838 1 1 63 MET CG C 83.373 -6.981 6.513 1.00 . A A . 90 MET CG 1 1
11 16839 1 1 63 MET H H 84.450 -8.902 10.342 1.00 . A A . 90 MET H 1 1
11 16840 1 1 63 MET HA H 84.909 -6.633 8.533 1.00 . A A . 90 MET HA 1 1
11 16841 1 1 63 MET HB2 H 84.232 -8.812 7.237 1.00 . A A . 90 MET HB2 1 1
11 16842 1 1 63 MET HB3 H 82.620 -8.469 7.867 1.00 . A A . 90 MET HB3 1 1
11 16843 1 1 63 MET HE1 H 81.855 -5.988 4.679 1.00 . A A . 90 MET HE1 1 1
11 16844 1 1 63 MET HE2 H 81.141 -7.542 4.256 1.00 . A A . 90 MET HE2 1 1
11 16845 1 1 63 MET HE3 H 82.210 -6.732 3.113 1.00 . A A . 90 MET HE3 1 1
11 16846 1 1 63 MET HG2 H 82.411 -6.508 6.644 1.00 . A A . 90 MET HG2 1 1
11 16847 1 1 63 MET HG3 H 84.153 -6.237 6.586 1.00 . A A . 90 MET HG3 1 1
11 16848 1 1 63 MET N N 84.879 -8.488 9.564 1.00 . A A . 90 MET N 1 1
11 16849 1 1 63 MET O O 82.059 -6.371 9.253 1.00 . A A . 90 MET O 1 1
11 16850 1 1 63 MET SD S 83.442 -7.772 4.886 1.00 . A A . 90 MET SD 1 1
11 16851 1 1 64 VAL C C 81.158 -6.991 12.091 1.00 . A A . 91 VAL C 1 1
11 16852 1 1 64 VAL CA C 82.360 -6.051 11.922 1.00 . A A . 91 VAL CA 1 1
11 16853 1 1 64 VAL CB C 81.932 -4.727 11.268 1.00 . A A . 91 VAL CB 1 1
11 16854 1 1 64 VAL CG1 C 81.426 -3.767 12.347 1.00 . A A . 91 VAL CG1 1 1
11 16855 1 1 64 VAL CG2 C 83.123 -4.084 10.549 1.00 . A A . 91 VAL CG2 1 1
11 16856 1 1 64 VAL H H 84.225 -6.970 11.350 1.00 . A A . 91 VAL H 1 1
11 16857 1 1 64 VAL HA H 82.808 -5.854 12.879 1.00 . A A . 91 VAL HA 1 1
11 16858 1 1 64 VAL HB H 81.142 -4.917 10.557 1.00 . A A . 91 VAL HB 1 1
11 16859 1 1 64 VAL HG11 H 82.055 -2.889 12.370 1.00 . A A . 91 VAL HG11 1 1
11 16860 1 1 64 VAL HG12 H 81.459 -4.258 13.310 1.00 . A A . 91 VAL HG12 1 1
11 16861 1 1 64 VAL HG13 H 80.411 -3.477 12.125 1.00 . A A . 91 VAL HG13 1 1
11 16862 1 1 64 VAL HG21 H 83.019 -3.010 10.571 1.00 . A A . 91 VAL HG21 1 1
11 16863 1 1 64 VAL HG22 H 83.150 -4.422 9.523 1.00 . A A . 91 VAL HG22 1 1
11 16864 1 1 64 VAL HG23 H 84.040 -4.368 11.046 1.00 . A A . 91 VAL HG23 1 1
11 16865 1 1 64 VAL N N 83.366 -6.655 10.997 1.00 . A A . 91 VAL N 1 1
11 16866 1 1 64 VAL O O 81.301 -8.198 12.106 1.00 . A A . 91 VAL O 1 1
11 16867 1 1 65 GLY C C 77.726 -6.948 11.346 1.00 . A A . 92 GLY C 1 1
11 16868 1 1 65 GLY CA C 78.773 -7.305 12.405 1.00 . A A . 92 GLY CA 1 1
11 16869 1 1 65 GLY H H 79.887 -5.475 12.217 1.00 . A A . 92 GLY H 1 1
11 16870 1 1 65 GLY HA2 H 79.053 -8.345 12.297 1.00 . A A . 92 GLY HA2 1 1
11 16871 1 1 65 GLY HA3 H 78.358 -7.141 13.391 1.00 . A A . 92 GLY HA3 1 1
11 16872 1 1 65 GLY N N 79.979 -6.447 12.227 1.00 . A A . 92 GLY N 1 1
11 16873 1 1 65 GLY O O 77.543 -7.677 10.392 1.00 . A A . 92 GLY O 1 1
11 16874 1 1 66 PRO C C 76.625 -5.257 9.181 1.00 . A A . 93 PRO C 1 1
11 16875 1 1 66 PRO CA C 76.028 -5.387 10.583 1.00 . A A . 93 PRO CA 1 1
11 16876 1 1 66 PRO CB C 75.608 -4.025 11.144 1.00 . A A . 93 PRO CB 1 1
11 16877 1 1 66 PRO CD C 77.314 -4.960 12.717 1.00 . A A . 93 PRO CD 1 1
11 16878 1 1 66 PRO CG C 76.425 -3.745 12.422 1.00 . A A . 93 PRO CG 1 1
11 16879 1 1 66 PRO HA H 75.189 -6.063 10.583 1.00 . A A . 93 PRO HA 1 1
11 16880 1 1 66 PRO HB2 H 75.805 -3.254 10.412 1.00 . A A . 93 PRO HB2 1 1
11 16881 1 1 66 PRO HB3 H 74.554 -4.042 11.385 1.00 . A A . 93 PRO HB3 1 1
11 16882 1 1 66 PRO HD2 H 78.351 -4.669 12.768 1.00 . A A . 93 PRO HD2 1 1
11 16883 1 1 66 PRO HD3 H 77.005 -5.448 13.629 1.00 . A A . 93 PRO HD3 1 1
11 16884 1 1 66 PRO HG2 H 77.043 -2.872 12.272 1.00 . A A . 93 PRO HG2 1 1
11 16885 1 1 66 PRO HG3 H 75.754 -3.577 13.251 1.00 . A A . 93 PRO HG3 1 1
11 16886 1 1 66 PRO N N 77.063 -5.832 11.542 1.00 . A A . 93 PRO N 1 1
11 16887 1 1 66 PRO O O 76.001 -5.603 8.197 1.00 . A A . 93 PRO O 1 1
11 16888 1 1 67 PHE C C 78.291 -5.948 6.960 1.00 . A A . 94 PHE C 1 1
11 16889 1 1 67 PHE CA C 78.463 -4.641 7.736 1.00 . A A . 94 PHE CA 1 1
11 16890 1 1 67 PHE CB C 79.943 -4.371 8.014 1.00 . A A . 94 PHE CB 1 1
11 16891 1 1 67 PHE CD1 C 79.397 -1.920 7.789 1.00 . A A . 94 PHE CD1 1 1
11 16892 1 1 67 PHE CD2 C 81.521 -2.725 6.942 1.00 . A A . 94 PHE CD2 1 1
11 16893 1 1 67 PHE CE1 C 79.724 -0.623 7.378 1.00 . A A . 94 PHE CE1 1 1
11 16894 1 1 67 PHE CE2 C 81.849 -1.427 6.531 1.00 . A A . 94 PHE CE2 1 1
11 16895 1 1 67 PHE CG C 80.295 -2.972 7.570 1.00 . A A . 94 PHE CG 1 1
11 16896 1 1 67 PHE CZ C 80.951 -0.376 6.749 1.00 . A A . 94 PHE CZ 1 1
11 16897 1 1 67 PHE H H 78.325 -4.508 9.883 1.00 . A A . 94 PHE H 1 1
11 16898 1 1 67 PHE HA H 78.030 -3.816 7.193 1.00 . A A . 94 PHE HA 1 1
11 16899 1 1 67 PHE HB2 H 80.132 -4.471 9.075 1.00 . A A . 94 PHE HB2 1 1
11 16900 1 1 67 PHE HB3 H 80.547 -5.085 7.468 1.00 . A A . 94 PHE HB3 1 1
11 16901 1 1 67 PHE HD1 H 78.450 -2.111 8.273 1.00 . A A . 94 PHE HD1 1 1
11 16902 1 1 67 PHE HD2 H 82.214 -3.535 6.773 1.00 . A A . 94 PHE HD2 1 1
11 16903 1 1 67 PHE HE1 H 79.031 0.188 7.546 1.00 . A A . 94 PHE HE1 1 1
11 16904 1 1 67 PHE HE2 H 82.796 -1.237 6.047 1.00 . A A . 94 PHE HE2 1 1
11 16905 1 1 67 PHE HZ H 81.203 0.625 6.432 1.00 . A A . 94 PHE HZ 1 1
11 16906 1 1 67 PHE N N 77.833 -4.774 9.079 1.00 . A A . 94 PHE N 1 1
11 16907 1 1 67 PHE O O 77.989 -5.951 5.783 1.00 . A A . 94 PHE O 1 1
11 16908 1 1 68 GLN C C 76.837 -8.673 6.688 1.00 . A A . 95 GLN C 1 1
11 16909 1 1 68 GLN CA C 78.320 -8.372 6.924 1.00 . A A . 95 GLN CA 1 1
11 16910 1 1 68 GLN CB C 78.921 -9.403 7.879 1.00 . A A . 95 GLN CB 1 1
11 16911 1 1 68 GLN CD C 81.029 -10.156 8.981 1.00 . A A . 95 GLN CD 1 1
11 16912 1 1 68 GLN CG C 80.445 -9.308 7.848 1.00 . A A . 95 GLN CG 1 1
11 16913 1 1 68 GLN H H 78.718 -7.034 8.569 1.00 . A A . 95 GLN H 1 1
11 16914 1 1 68 GLN HA H 78.860 -8.374 5.991 1.00 . A A . 95 GLN HA 1 1
11 16915 1 1 68 GLN HB2 H 78.569 -9.211 8.882 1.00 . A A . 95 GLN HB2 1 1
11 16916 1 1 68 GLN HB3 H 78.617 -10.394 7.576 1.00 . A A . 95 GLN HB3 1 1
11 16917 1 1 68 GLN HE21 H 79.484 -11.402 9.035 1.00 . A A . 95 GLN HE21 1 1
11 16918 1 1 68 GLN HE22 H 80.720 -11.728 10.153 1.00 . A A . 95 GLN HE22 1 1
11 16919 1 1 68 GLN HG2 H 80.810 -9.674 6.900 1.00 . A A . 95 GLN HG2 1 1
11 16920 1 1 68 GLN HG3 H 80.745 -8.278 7.977 1.00 . A A . 95 GLN HG3 1 1
11 16921 1 1 68 GLN N N 78.477 -7.061 7.617 1.00 . A A . 95 GLN N 1 1
11 16922 1 1 68 GLN NE2 N 80.355 -11.181 9.426 1.00 . A A . 95 GLN NE2 1 1
11 16923 1 1 68 GLN O O 76.427 -9.010 5.594 1.00 . A A . 95 GLN O 1 1
11 16924 1 1 68 GLN OE1 O 82.109 -9.882 9.467 1.00 . A A . 95 GLN OE1 1 1
11 16925 1 1 69 GLU C C 74.008 -8.112 6.334 1.00 . A A . 96 GLU C 1 1
11 16926 1 1 69 GLU CA C 74.576 -8.846 7.553 1.00 . A A . 96 GLU CA 1 1
11 16927 1 1 69 GLU CB C 73.935 -8.321 8.838 1.00 . A A . 96 GLU CB 1 1
11 16928 1 1 69 GLU CD C 72.784 -9.095 10.916 1.00 . A A . 96 GLU CD 1 1
11 16929 1 1 69 GLU CG C 73.823 -9.459 9.853 1.00 . A A . 96 GLU CG 1 1
11 16930 1 1 69 GLU H H 76.385 -8.292 8.582 1.00 . A A . 96 GLU H 1 1
11 16931 1 1 69 GLU HA H 74.407 -9.907 7.465 1.00 . A A . 96 GLU HA 1 1
11 16932 1 1 69 GLU HB2 H 74.546 -7.531 9.249 1.00 . A A . 96 GLU HB2 1 1
11 16933 1 1 69 GLU HB3 H 72.950 -7.936 8.619 1.00 . A A . 96 GLU HB3 1 1
11 16934 1 1 69 GLU HG2 H 73.519 -10.365 9.348 1.00 . A A . 96 GLU HG2 1 1
11 16935 1 1 69 GLU HG3 H 74.781 -9.615 10.326 1.00 . A A . 96 GLU HG3 1 1
11 16936 1 1 69 GLU N N 76.032 -8.560 7.709 1.00 . A A . 96 GLU N 1 1
11 16937 1 1 69 GLU O O 73.077 -8.570 5.701 1.00 . A A . 96 GLU O 1 1
11 16938 1 1 69 GLU OE1 O 73.160 -8.471 11.894 1.00 . A A . 96 GLU OE1 1 1
11 16939 1 1 69 GLU OE2 O 71.631 -9.446 10.733 1.00 . A A . 96 GLU OE2 1 1
11 16940 1 1 70 ALA C C 74.775 -6.627 3.553 1.00 . A A . 97 ALA C 1 1
11 16941 1 1 70 ALA CA C 74.037 -6.215 4.828 1.00 . A A . 97 ALA CA 1 1
11 16942 1 1 70 ALA CB C 74.313 -4.747 5.154 1.00 . A A . 97 ALA CB 1 1
11 16943 1 1 70 ALA H H 75.301 -6.618 6.527 1.00 . A A . 97 ALA H 1 1
11 16944 1 1 70 ALA HA H 72.979 -6.372 4.715 1.00 . A A . 97 ALA HA 1 1
11 16945 1 1 70 ALA HB1 H 73.631 -4.415 5.924 1.00 . A A . 97 ALA HB1 1 1
11 16946 1 1 70 ALA HB2 H 74.172 -4.149 4.265 1.00 . A A . 97 ALA HB2 1 1
11 16947 1 1 70 ALA HB3 H 75.329 -4.640 5.501 1.00 . A A . 97 ALA HB3 1 1
11 16948 1 1 70 ALA N N 74.554 -6.974 6.003 1.00 . A A . 97 ALA N 1 1
11 16949 1 1 70 ALA O O 74.288 -7.414 2.765 1.00 . A A . 97 ALA O 1 1
11 16950 1 1 71 ALA C C 76.895 -7.949 1.987 1.00 . A A . 98 ALA C 1 1
11 16951 1 1 71 ALA CA C 76.717 -6.434 2.113 1.00 . A A . 98 ALA CA 1 1
11 16952 1 1 71 ALA CB C 78.072 -5.752 2.297 1.00 . A A . 98 ALA CB 1 1
11 16953 1 1 71 ALA H H 76.310 -5.452 3.988 1.00 . A A . 98 ALA H 1 1
11 16954 1 1 71 ALA HA H 76.226 -6.039 1.239 1.00 . A A . 98 ALA HA 1 1
11 16955 1 1 71 ALA HB1 H 78.747 -6.082 1.522 1.00 . A A . 98 ALA HB1 1 1
11 16956 1 1 71 ALA HB2 H 78.479 -6.012 3.263 1.00 . A A . 98 ALA HB2 1 1
11 16957 1 1 71 ALA HB3 H 77.946 -4.683 2.234 1.00 . A A . 98 ALA HB3 1 1
11 16958 1 1 71 ALA N N 75.943 -6.090 3.342 1.00 . A A . 98 ALA N 1 1
11 16959 1 1 71 ALA O O 76.192 -8.599 1.242 1.00 . A A . 98 ALA O 1 1
11 16960 1 1 72 PHE C C 76.778 -10.752 2.427 1.00 . A A . 99 PHE C 1 1
11 16961 1 1 72 PHE CA C 78.087 -9.981 2.617 1.00 . A A . 99 PHE CA 1 1
11 16962 1 1 72 PHE CB C 78.731 -10.348 3.953 1.00 . A A . 99 PHE CB 1 1
11 16963 1 1 72 PHE CD1 C 81.200 -10.536 3.484 1.00 . A A . 99 PHE CD1 1 1
11 16964 1 1 72 PHE CD2 C 79.895 -12.568 3.698 1.00 . A A . 99 PHE CD2 1 1
11 16965 1 1 72 PHE CE1 C 82.351 -11.299 3.255 1.00 . A A . 99 PHE CE1 1 1
11 16966 1 1 72 PHE CE2 C 81.047 -13.332 3.470 1.00 . A A . 99 PHE CE2 1 1
11 16967 1 1 72 PHE CG C 79.972 -11.171 3.705 1.00 . A A . 99 PHE CG 1 1
11 16968 1 1 72 PHE CZ C 82.274 -12.697 3.248 1.00 . A A . 99 PHE CZ 1 1
11 16969 1 1 72 PHE H H 78.398 -7.954 3.283 1.00 . A A . 99 PHE H 1 1
11 16970 1 1 72 PHE HA H 78.765 -10.201 1.814 1.00 . A A . 99 PHE HA 1 1
11 16971 1 1 72 PHE HB2 H 79.000 -9.443 4.482 1.00 . A A . 99 PHE HB2 1 1
11 16972 1 1 72 PHE HB3 H 78.030 -10.921 4.546 1.00 . A A . 99 PHE HB3 1 1
11 16973 1 1 72 PHE HD1 H 81.259 -9.457 3.489 1.00 . A A . 99 PHE HD1 1 1
11 16974 1 1 72 PHE HD2 H 78.948 -13.059 3.870 1.00 . A A . 99 PHE HD2 1 1
11 16975 1 1 72 PHE HE1 H 83.299 -10.809 3.084 1.00 . A A . 99 PHE HE1 1 1
11 16976 1 1 72 PHE HE2 H 80.988 -14.410 3.464 1.00 . A A . 99 PHE HE2 1 1
11 16977 1 1 72 PHE HZ H 83.164 -13.285 3.071 1.00 . A A . 99 PHE HZ 1 1
11 16978 1 1 72 PHE N N 77.840 -8.508 2.698 1.00 . A A . 99 PHE N 1 1
11 16979 1 1 72 PHE O O 76.631 -11.528 1.503 1.00 . A A . 99 PHE O 1 1
11 16980 1 1 73 ALA C C 73.916 -11.011 1.787 1.00 . A A . 100 ALA C 1 1
11 16981 1 1 73 ALA CA C 74.534 -11.275 3.162 1.00 . A A . 100 ALA CA 1 1
11 16982 1 1 73 ALA CB C 73.646 -10.708 4.270 1.00 . A A . 100 ALA CB 1 1
11 16983 1 1 73 ALA H H 75.972 -9.922 4.031 1.00 . A A . 100 ALA H 1 1
11 16984 1 1 73 ALA HA H 74.680 -12.333 3.313 1.00 . A A . 100 ALA HA 1 1
11 16985 1 1 73 ALA HB1 H 72.823 -11.384 4.454 1.00 . A A . 100 ALA HB1 1 1
11 16986 1 1 73 ALA HB2 H 73.261 -9.747 3.967 1.00 . A A . 100 ALA HB2 1 1
11 16987 1 1 73 ALA HB3 H 74.226 -10.593 5.174 1.00 . A A . 100 ALA HB3 1 1
11 16988 1 1 73 ALA N N 75.830 -10.549 3.294 1.00 . A A . 100 ALA N 1 1
11 16989 1 1 73 ALA O O 73.543 -11.926 1.078 1.00 . A A . 100 ALA O 1 1
11 16990 1 1 74 LEU C C 74.277 -9.540 -1.025 1.00 . A A . 101 LEU C 1 1
11 16991 1 1 74 LEU CA C 73.209 -9.449 0.073 1.00 . A A . 101 LEU CA 1 1
11 16992 1 1 74 LEU CB C 72.698 -8.015 0.212 1.00 . A A . 101 LEU CB 1 1
11 16993 1 1 74 LEU CD1 C 71.720 -6.753 2.135 1.00 . A A . 101 LEU CD1 1 1
11 16994 1 1 74 LEU CD2 C 70.218 -7.900 0.500 1.00 . A A . 101 LEU CD2 1 1
11 16995 1 1 74 LEU CG C 71.559 -7.979 1.233 1.00 . A A . 101 LEU CG 1 1
11 16996 1 1 74 LEU H H 74.109 -9.046 1.987 1.00 . A A . 101 LEU H 1 1
11 16997 1 1 74 LEU HA H 72.387 -10.113 -0.142 1.00 . A A . 101 LEU HA 1 1
11 16998 1 1 74 LEU HB2 H 73.503 -7.376 0.549 1.00 . A A . 101 LEU HB2 1 1
11 16999 1 1 74 LEU HB3 H 72.335 -7.668 -0.745 1.00 . A A . 101 LEU HB3 1 1
11 17000 1 1 74 LEU HD11 H 72.600 -6.202 1.839 1.00 . A A . 101 LEU HD11 1 1
11 17001 1 1 74 LEU HD12 H 71.823 -7.073 3.161 1.00 . A A . 101 LEU HD12 1 1
11 17002 1 1 74 LEU HD13 H 70.851 -6.120 2.040 1.00 . A A . 101 LEU HD13 1 1
11 17003 1 1 74 LEU HD21 H 70.069 -6.897 0.129 1.00 . A A . 101 LEU HD21 1 1
11 17004 1 1 74 LEU HD22 H 69.420 -8.155 1.182 1.00 . A A . 101 LEU HD22 1 1
11 17005 1 1 74 LEU HD23 H 70.220 -8.594 -0.328 1.00 . A A . 101 LEU HD23 1 1
11 17006 1 1 74 LEU HG H 71.587 -8.874 1.835 1.00 . A A . 101 LEU HG 1 1
11 17007 1 1 74 LEU N N 73.804 -9.769 1.403 1.00 . A A . 101 LEU N 1 1
11 17008 1 1 74 LEU O O 75.457 -9.492 -0.745 1.00 . A A . 101 LEU O 1 1
11 17009 1 1 75 PRO C C 75.553 -8.476 -3.574 1.00 . A A . 102 PRO C 1 1
11 17010 1 1 75 PRO CA C 74.763 -9.778 -3.394 1.00 . A A . 102 PRO CA 1 1
11 17011 1 1 75 PRO CB C 73.818 -10.003 -4.577 1.00 . A A . 102 PRO CB 1 1
11 17012 1 1 75 PRO CD C 72.379 -9.737 -2.549 1.00 . A A . 102 PRO CD 1 1
11 17013 1 1 75 PRO CG C 72.366 -10.010 -4.058 1.00 . A A . 102 PRO CG 1 1
11 17014 1 1 75 PRO HA H 75.424 -10.621 -3.281 1.00 . A A . 102 PRO HA 1 1
11 17015 1 1 75 PRO HB2 H 73.941 -9.204 -5.298 1.00 . A A . 102 PRO HB2 1 1
11 17016 1 1 75 PRO HB3 H 74.041 -10.955 -5.043 1.00 . A A . 102 PRO HB3 1 1
11 17017 1 1 75 PRO HD2 H 71.900 -8.793 -2.326 1.00 . A A . 102 PRO HD2 1 1
11 17018 1 1 75 PRO HD3 H 71.910 -10.547 -2.009 1.00 . A A . 102 PRO HD3 1 1
11 17019 1 1 75 PRO HG2 H 71.798 -9.239 -4.561 1.00 . A A . 102 PRO HG2 1 1
11 17020 1 1 75 PRO HG3 H 71.918 -10.977 -4.247 1.00 . A A . 102 PRO HG3 1 1
11 17021 1 1 75 PRO N N 73.829 -9.675 -2.248 1.00 . A A . 102 PRO N 1 1
11 17022 1 1 75 PRO O O 75.117 -7.413 -3.177 1.00 . A A . 102 PRO O 1 1
11 17023 1 1 76 VAL C C 76.694 -6.229 -5.023 1.00 . A A . 103 VAL C 1 1
11 17024 1 1 76 VAL CA C 77.531 -7.353 -4.399 1.00 . A A . 103 VAL CA 1 1
11 17025 1 1 76 VAL CB C 78.619 -7.839 -5.363 1.00 . A A . 103 VAL CB 1 1
11 17026 1 1 76 VAL CG1 C 79.681 -8.615 -4.579 1.00 . A A . 103 VAL CG1 1 1
11 17027 1 1 76 VAL CG2 C 78.027 -8.742 -6.449 1.00 . A A . 103 VAL CG2 1 1
11 17028 1 1 76 VAL H H 77.046 -9.410 -4.484 1.00 . A A . 103 VAL H 1 1
11 17029 1 1 76 VAL HA H 77.980 -7.026 -3.481 1.00 . A A . 103 VAL HA 1 1
11 17030 1 1 76 VAL HB H 79.067 -7.001 -5.827 1.00 . A A . 103 VAL HB 1 1
11 17031 1 1 76 VAL HG11 H 80.188 -9.299 -5.243 1.00 . A A . 103 VAL HG11 1 1
11 17032 1 1 76 VAL HG12 H 79.206 -9.170 -3.784 1.00 . A A . 103 VAL HG12 1 1
11 17033 1 1 76 VAL HG13 H 80.396 -7.923 -4.160 1.00 . A A . 103 VAL HG13 1 1
11 17034 1 1 76 VAL HG21 H 77.049 -8.379 -6.725 1.00 . A A . 103 VAL HG21 1 1
11 17035 1 1 76 VAL HG22 H 77.947 -9.752 -6.074 1.00 . A A . 103 VAL HG22 1 1
11 17036 1 1 76 VAL HG23 H 78.674 -8.731 -7.314 1.00 . A A . 103 VAL HG23 1 1
11 17037 1 1 76 VAL N N 76.709 -8.555 -4.174 1.00 . A A . 103 VAL N 1 1
11 17038 1 1 76 VAL O O 75.507 -6.384 -5.225 1.00 . A A . 103 VAL O 1 1
11 17039 1 1 77 SER C C 76.239 -2.862 -4.914 1.00 . A A . 104 SER C 1 1
11 17040 1 1 77 SER CA C 76.639 -3.917 -5.955 1.00 . A A . 104 SER CA 1 1
11 17041 1 1 77 SER CB C 75.391 -4.428 -6.681 1.00 . A A . 104 SER CB 1 1
11 17042 1 1 77 SER H H 78.287 -5.050 -5.140 1.00 . A A . 104 SER H 1 1
11 17043 1 1 77 SER HA H 77.302 -3.467 -6.676 1.00 . A A . 104 SER HA 1 1
11 17044 1 1 77 SER HB2 H 74.624 -4.668 -5.955 1.00 . A A . 104 SER HB2 1 1
11 17045 1 1 77 SER HB3 H 75.026 -3.658 -7.347 1.00 . A A . 104 SER HB3 1 1
11 17046 1 1 77 SER HG H 75.011 -5.749 -8.055 1.00 . A A . 104 SER HG 1 1
11 17047 1 1 77 SER N N 77.327 -5.109 -5.325 1.00 . A A . 104 SER N 1 1
11 17048 1 1 77 SER O O 75.457 -3.109 -4.017 1.00 . A A . 104 SER O 1 1
11 17049 1 1 77 SER OG O 75.719 -5.590 -7.428 1.00 . A A . 104 SER OG 1 1
11 17050 1 1 78 GLY C C 76.390 0.755 -4.954 1.00 . A A . 105 GLY C 1 1
11 17051 1 1 78 GLY CA C 76.428 -0.546 -4.139 1.00 . A A . 105 GLY CA 1 1
11 17052 1 1 78 GLY H H 77.371 -1.515 -5.809 1.00 . A A . 105 GLY H 1 1
11 17053 1 1 78 GLY HA2 H 75.469 -0.724 -3.685 1.00 . A A . 105 GLY HA2 1 1
11 17054 1 1 78 GLY HA3 H 77.180 -0.466 -3.372 1.00 . A A . 105 GLY HA3 1 1
11 17055 1 1 78 GLY N N 76.762 -1.672 -5.064 1.00 . A A . 105 GLY N 1 1
11 17056 1 1 78 GLY O O 75.871 0.787 -6.053 1.00 . A A . 105 GLY O 1 1
11 17057 1 1 79 MET C C 75.535 3.620 -5.436 1.00 . A A . 106 MET C 1 1
11 17058 1 1 79 MET CA C 76.973 3.102 -5.218 1.00 . A A . 106 MET CA 1 1
11 17059 1 1 79 MET CB C 77.647 2.699 -6.532 1.00 . A A . 106 MET CB 1 1
11 17060 1 1 79 MET CE C 76.178 3.659 -9.051 1.00 . A A . 106 MET CE 1 1
11 17061 1 1 79 MET CG C 78.233 3.923 -7.245 1.00 . A A . 106 MET CG 1 1
11 17062 1 1 79 MET H H 77.388 1.777 -3.571 1.00 . A A . 106 MET H 1 1
11 17063 1 1 79 MET HA H 77.571 3.842 -4.709 1.00 . A A . 106 MET HA 1 1
11 17064 1 1 79 MET HB2 H 78.450 2.006 -6.316 1.00 . A A . 106 MET HB2 1 1
11 17065 1 1 79 MET HB3 H 76.926 2.215 -7.164 1.00 . A A . 106 MET HB3 1 1
11 17066 1 1 79 MET HE1 H 75.858 3.071 -9.900 1.00 . A A . 106 MET HE1 1 1
11 17067 1 1 79 MET HE2 H 75.760 4.649 -9.126 1.00 . A A . 106 MET HE2 1 1
11 17068 1 1 79 MET HE3 H 75.833 3.197 -8.139 1.00 . A A . 106 MET HE3 1 1
11 17069 1 1 79 MET HG2 H 77.751 4.823 -6.889 1.00 . A A . 106 MET HG2 1 1
11 17070 1 1 79 MET HG3 H 79.294 3.979 -7.037 1.00 . A A . 106 MET HG3 1 1
11 17071 1 1 79 MET N N 76.957 1.822 -4.444 1.00 . A A . 106 MET N 1 1
11 17072 1 1 79 MET O O 74.638 3.291 -4.688 1.00 . A A . 106 MET O 1 1
11 17073 1 1 79 MET SD S 77.988 3.762 -9.037 1.00 . A A . 106 MET SD 1 1
11 17074 1 1 80 ASP C C 73.041 3.905 -7.338 1.00 . A A . 107 ASP C 1 1
11 17075 1 1 80 ASP CA C 73.939 4.978 -6.707 1.00 . A A . 107 ASP CA 1 1
11 17076 1 1 80 ASP CB C 74.154 6.135 -7.683 1.00 . A A . 107 ASP CB 1 1
11 17077 1 1 80 ASP CG C 72.992 7.124 -7.565 1.00 . A A . 107 ASP CG 1 1
11 17078 1 1 80 ASP H H 76.046 4.698 -7.025 1.00 . A A . 107 ASP H 1 1
11 17079 1 1 80 ASP HA H 73.500 5.346 -5.793 1.00 . A A . 107 ASP HA 1 1
11 17080 1 1 80 ASP HB2 H 75.080 6.638 -7.447 1.00 . A A . 107 ASP HB2 1 1
11 17081 1 1 80 ASP HB3 H 74.199 5.751 -8.692 1.00 . A A . 107 ASP HB3 1 1
11 17082 1 1 80 ASP N N 75.312 4.436 -6.445 1.00 . A A . 107 ASP N 1 1
11 17083 1 1 80 ASP O O 71.894 4.146 -7.659 1.00 . A A . 107 ASP O 1 1
11 17084 1 1 80 ASP OD1 O 72.831 7.694 -6.498 1.00 . A A . 107 ASP OD1 1 1
11 17085 1 1 80 ASP OD2 O 72.283 7.294 -8.543 1.00 . A A . 107 ASP OD2 1 1
11 17086 1 1 81 LYS C C 73.113 0.329 -7.250 1.00 . A A . 108 LYS C 1 1
11 17087 1 1 81 LYS CA C 72.751 1.593 -8.038 1.00 . A A . 108 LYS CA 1 1
11 17088 1 1 81 LYS CB C 73.187 1.473 -9.499 1.00 . A A . 108 LYS CB 1 1
11 17089 1 1 81 LYS CD C 73.023 -0.336 -11.213 1.00 . A A . 108 LYS CD 1 1
11 17090 1 1 81 LYS CE C 72.525 -0.097 -12.640 1.00 . A A . 108 LYS CE 1 1
11 17091 1 1 81 LYS CG C 72.229 0.539 -10.242 1.00 . A A . 108 LYS CG 1 1
11 17092 1 1 81 LYS H H 74.461 2.544 -7.178 1.00 . A A . 108 LYS H 1 1
11 17093 1 1 81 LYS HA H 71.693 1.801 -7.971 1.00 . A A . 108 LYS HA 1 1
11 17094 1 1 81 LYS HB2 H 73.167 2.452 -9.962 1.00 . A A . 108 LYS HB2 1 1
11 17095 1 1 81 LYS HB3 H 74.190 1.069 -9.542 1.00 . A A . 108 LYS HB3 1 1
11 17096 1 1 81 LYS HD2 H 74.072 -0.084 -11.151 1.00 . A A . 108 LYS HD2 1 1
11 17097 1 1 81 LYS HD3 H 72.888 -1.375 -10.953 1.00 . A A . 108 LYS HD3 1 1
11 17098 1 1 81 LYS HE2 H 71.456 0.053 -12.644 1.00 . A A . 108 LYS HE2 1 1
11 17099 1 1 81 LYS HE3 H 73.027 0.754 -13.075 1.00 . A A . 108 LYS HE3 1 1
11 17100 1 1 81 LYS HG2 H 71.714 -0.089 -9.530 1.00 . A A . 108 LYS HG2 1 1
11 17101 1 1 81 LYS HG3 H 71.509 1.127 -10.792 1.00 . A A . 108 LYS HG3 1 1
11 17102 1 1 81 LYS HZ1 H 72.929 -2.139 -12.715 1.00 . A A . 108 LYS HZ1 1 1
11 17103 1 1 81 LYS HZ2 H 73.800 -1.218 -13.845 1.00 . A A . 108 LYS HZ2 1 1
11 17104 1 1 81 LYS HZ3 H 72.151 -1.537 -14.097 1.00 . A A . 108 LYS HZ3 1 1
11 17105 1 1 81 LYS N N 73.550 2.715 -7.477 1.00 . A A . 108 LYS N 1 1
11 17106 1 1 81 LYS NZ N 72.878 -1.342 -13.379 1.00 . A A . 108 LYS NZ 1 1
11 17107 1 1 81 LYS O O 73.564 -0.647 -7.815 1.00 . A A . 108 LYS O 1 1
11 17108 1 1 82 PRO C C 72.445 -1.948 -5.311 1.00 . A A . 109 PRO C 1 1
11 17109 1 1 82 PRO CA C 73.293 -0.708 -5.048 1.00 . A A . 109 PRO CA 1 1
11 17110 1 1 82 PRO CB C 72.994 -0.133 -3.661 1.00 . A A . 109 PRO CB 1 1
11 17111 1 1 82 PRO CD C 72.374 1.627 -5.310 1.00 . A A . 109 PRO CD 1 1
11 17112 1 1 82 PRO CG C 72.489 1.309 -3.824 1.00 . A A . 109 PRO CG 1 1
11 17113 1 1 82 PRO HA H 74.340 -0.942 -5.128 1.00 . A A . 109 PRO HA 1 1
11 17114 1 1 82 PRO HB2 H 72.231 -0.730 -3.179 1.00 . A A . 109 PRO HB2 1 1
11 17115 1 1 82 PRO HB3 H 73.892 -0.135 -3.060 1.00 . A A . 109 PRO HB3 1 1
11 17116 1 1 82 PRO HD2 H 71.341 1.767 -5.597 1.00 . A A . 109 PRO HD2 1 1
11 17117 1 1 82 PRO HD3 H 72.958 2.496 -5.539 1.00 . A A . 109 PRO HD3 1 1
11 17118 1 1 82 PRO HG2 H 71.527 1.413 -3.352 1.00 . A A . 109 PRO HG2 1 1
11 17119 1 1 82 PRO HG3 H 73.197 1.992 -3.376 1.00 . A A . 109 PRO HG3 1 1
11 17120 1 1 82 PRO N N 72.939 0.413 -5.950 1.00 . A A . 109 PRO N 1 1
11 17121 1 1 82 PRO O O 71.468 -1.921 -6.032 1.00 . A A . 109 PRO O 1 1
11 17122 1 1 83 VAL C C 70.625 -4.154 -4.466 1.00 . A A . 110 VAL C 1 1
11 17123 1 1 83 VAL CA C 72.097 -4.312 -4.882 1.00 . A A . 110 VAL CA 1 1
11 17124 1 1 83 VAL CB C 72.846 -5.276 -3.959 1.00 . A A . 110 VAL CB 1 1
11 17125 1 1 83 VAL CG1 C 72.348 -5.129 -2.520 1.00 . A A . 110 VAL CG1 1 1
11 17126 1 1 83 VAL CG2 C 72.623 -6.704 -4.428 1.00 . A A . 110 VAL CG2 1 1
11 17127 1 1 83 VAL H H 73.630 -3.017 -4.145 1.00 . A A . 110 VAL H 1 1
11 17128 1 1 83 VAL HA H 72.164 -4.656 -5.901 1.00 . A A . 110 VAL HA 1 1
11 17129 1 1 83 VAL HB H 73.902 -5.052 -3.993 1.00 . A A . 110 VAL HB 1 1
11 17130 1 1 83 VAL HG11 H 73.192 -5.117 -1.847 1.00 . A A . 110 VAL HG11 1 1
11 17131 1 1 83 VAL HG12 H 71.703 -5.960 -2.276 1.00 . A A . 110 VAL HG12 1 1
11 17132 1 1 83 VAL HG13 H 71.798 -4.204 -2.424 1.00 . A A . 110 VAL HG13 1 1
11 17133 1 1 83 VAL HG21 H 72.052 -7.236 -3.682 1.00 . A A . 110 VAL HG21 1 1
11 17134 1 1 83 VAL HG22 H 73.578 -7.185 -4.572 1.00 . A A . 110 VAL HG22 1 1
11 17135 1 1 83 VAL HG23 H 72.081 -6.693 -5.360 1.00 . A A . 110 VAL HG23 1 1
11 17136 1 1 83 VAL N N 72.834 -3.037 -4.714 1.00 . A A . 110 VAL N 1 1
11 17137 1 1 83 VAL O O 70.018 -3.122 -4.673 1.00 . A A . 110 VAL O 1 1
11 17138 1 1 84 PHE C C 68.433 -4.100 -2.326 1.00 . A A . 111 PHE C 1 1
11 17139 1 1 84 PHE CA C 68.618 -5.095 -3.475 1.00 . A A . 111 PHE CA 1 1
11 17140 1 1 84 PHE CB C 68.265 -6.509 -3.013 1.00 . A A . 111 PHE CB 1 1
11 17141 1 1 84 PHE CD1 C 66.723 -7.462 -4.767 1.00 . A A . 111 PHE CD1 1 1
11 17142 1 1 84 PHE CD2 C 69.056 -8.124 -4.781 1.00 . A A . 111 PHE CD2 1 1
11 17143 1 1 84 PHE CE1 C 66.486 -8.277 -5.880 1.00 . A A . 111 PHE CE1 1 1
11 17144 1 1 84 PHE CE2 C 68.818 -8.938 -5.895 1.00 . A A . 111 PHE CE2 1 1
11 17145 1 1 84 PHE CG C 68.008 -7.385 -4.217 1.00 . A A . 111 PHE CG 1 1
11 17146 1 1 84 PHE CZ C 67.533 -9.015 -6.445 1.00 . A A . 111 PHE CZ 1 1
11 17147 1 1 84 PHE H H 70.550 -5.999 -3.743 1.00 . A A . 111 PHE H 1 1
11 17148 1 1 84 PHE HA H 67.999 -4.819 -4.311 1.00 . A A . 111 PHE HA 1 1
11 17149 1 1 84 PHE HB2 H 69.088 -6.917 -2.442 1.00 . A A . 111 PHE HB2 1 1
11 17150 1 1 84 PHE HB3 H 67.377 -6.475 -2.397 1.00 . A A . 111 PHE HB3 1 1
11 17151 1 1 84 PHE HD1 H 65.915 -6.894 -4.331 1.00 . A A . 111 PHE HD1 1 1
11 17152 1 1 84 PHE HD2 H 70.048 -8.064 -4.357 1.00 . A A . 111 PHE HD2 1 1
11 17153 1 1 84 PHE HE1 H 65.494 -8.336 -6.305 1.00 . A A . 111 PHE HE1 1 1
11 17154 1 1 84 PHE HE2 H 69.627 -9.506 -6.331 1.00 . A A . 111 PHE HE2 1 1
11 17155 1 1 84 PHE HZ H 67.350 -9.643 -7.303 1.00 . A A . 111 PHE HZ 1 1
11 17156 1 1 84 PHE N N 70.047 -5.175 -3.892 1.00 . A A . 111 PHE N 1 1
11 17157 1 1 84 PHE O O 67.425 -3.426 -2.237 1.00 . A A . 111 PHE O 1 1
11 17158 1 1 85 THR C C 69.559 -1.625 -0.719 1.00 . A A . 112 THR C 1 1
11 17159 1 1 85 THR CA C 69.229 -3.056 -0.293 1.00 . A A . 112 THR CA 1 1
11 17160 1 1 85 THR CB C 70.212 -3.522 0.781 1.00 . A A . 112 THR CB 1 1
11 17161 1 1 85 THR CG2 C 71.606 -3.704 0.176 1.00 . A A . 112 THR CG2 1 1
11 17162 1 1 85 THR H H 70.187 -4.569 -1.522 1.00 . A A . 112 THR H 1 1
11 17163 1 1 85 THR HA H 68.222 -3.103 0.093 1.00 . A A . 112 THR HA 1 1
11 17164 1 1 85 THR HB H 69.877 -4.458 1.192 1.00 . A A . 112 THR HB 1 1
11 17165 1 1 85 THR HG1 H 69.773 -2.880 2.565 1.00 . A A . 112 THR HG1 1 1
11 17166 1 1 85 THR HG21 H 71.723 -3.036 -0.664 1.00 . A A . 112 THR HG21 1 1
11 17167 1 1 85 THR HG22 H 71.724 -4.725 -0.155 1.00 . A A . 112 THR HG22 1 1
11 17168 1 1 85 THR HG23 H 72.356 -3.479 0.923 1.00 . A A . 112 THR HG23 1 1
11 17169 1 1 85 THR N N 69.383 -4.008 -1.440 1.00 . A A . 112 THR N 1 1
11 17170 1 1 85 THR O O 69.926 -1.365 -1.848 1.00 . A A . 112 THR O 1 1
11 17171 1 1 85 THR OG1 O 70.272 -2.549 1.814 1.00 . A A . 112 THR OG1 1 1
11 17172 1 1 86 ASP C C 71.227 0.997 0.181 1.00 . A A . 113 ASP C 1 1
11 17173 1 1 86 ASP CA C 69.757 0.726 -0.138 1.00 . A A . 113 ASP CA 1 1
11 17174 1 1 86 ASP CB C 68.847 1.581 0.753 1.00 . A A . 113 ASP CB 1 1
11 17175 1 1 86 ASP CG C 67.477 0.912 0.902 1.00 . A A . 113 ASP CG 1 1
11 17176 1 1 86 ASP H H 69.152 -0.939 1.098 1.00 . A A . 113 ASP H 1 1
11 17177 1 1 86 ASP HA H 69.552 0.927 -1.179 1.00 . A A . 113 ASP HA 1 1
11 17178 1 1 86 ASP HB2 H 69.302 1.694 1.726 1.00 . A A . 113 ASP HB2 1 1
11 17179 1 1 86 ASP HB3 H 68.721 2.555 0.305 1.00 . A A . 113 ASP HB3 1 1
11 17180 1 1 86 ASP N N 69.440 -0.696 0.191 1.00 . A A . 113 ASP N 1 1
11 17181 1 1 86 ASP O O 71.834 0.260 0.933 1.00 . A A . 113 ASP O 1 1
11 17182 1 1 86 ASP OD1 O 66.971 0.417 -0.091 1.00 . A A . 113 ASP OD1 1 1
11 17183 1 1 86 ASP OD2 O 66.960 0.906 2.008 1.00 . A A . 113 ASP OD2 1 1
11 17184 1 1 87 PRO C C 73.466 2.705 1.301 1.00 . A A . 114 PRO C 1 1
11 17185 1 1 87 PRO CA C 73.190 2.359 -0.176 1.00 . A A . 114 PRO CA 1 1
11 17186 1 1 87 PRO CB C 73.432 3.533 -1.131 1.00 . A A . 114 PRO CB 1 1
11 17187 1 1 87 PRO CD C 71.010 2.910 -1.329 1.00 . A A . 114 PRO CD 1 1
11 17188 1 1 87 PRO CG C 72.111 3.834 -1.878 1.00 . A A . 114 PRO CG 1 1
11 17189 1 1 87 PRO HA H 73.803 1.537 -0.472 1.00 . A A . 114 PRO HA 1 1
11 17190 1 1 87 PRO HB2 H 73.752 4.402 -0.573 1.00 . A A . 114 PRO HB2 1 1
11 17191 1 1 87 PRO HB3 H 74.196 3.260 -1.848 1.00 . A A . 114 PRO HB3 1 1
11 17192 1 1 87 PRO HD2 H 70.265 3.478 -0.792 1.00 . A A . 114 PRO HD2 1 1
11 17193 1 1 87 PRO HD3 H 70.557 2.337 -2.122 1.00 . A A . 114 PRO HD3 1 1
11 17194 1 1 87 PRO HG2 H 71.831 4.864 -1.717 1.00 . A A . 114 PRO HG2 1 1
11 17195 1 1 87 PRO HG3 H 72.242 3.653 -2.934 1.00 . A A . 114 PRO HG3 1 1
11 17196 1 1 87 PRO N N 71.769 2.030 -0.407 1.00 . A A . 114 PRO N 1 1
11 17197 1 1 87 PRO O O 74.280 2.056 1.920 1.00 . A A . 114 PRO O 1 1
11 17198 1 1 88 PRO C C 72.521 2.995 4.187 1.00 . A A . 115 PRO C 1 1
11 17199 1 1 88 PRO CA C 73.009 4.098 3.248 1.00 . A A . 115 PRO CA 1 1
11 17200 1 1 88 PRO CB C 72.128 5.342 3.386 1.00 . A A . 115 PRO CB 1 1
11 17201 1 1 88 PRO CD C 71.778 4.461 1.074 1.00 . A A . 115 PRO CD 1 1
11 17202 1 1 88 PRO CG C 71.427 5.600 2.040 1.00 . A A . 115 PRO CG 1 1
11 17203 1 1 88 PRO HA H 74.047 4.350 3.438 1.00 . A A . 115 PRO HA 1 1
11 17204 1 1 88 PRO HB2 H 71.386 5.177 4.155 1.00 . A A . 115 PRO HB2 1 1
11 17205 1 1 88 PRO HB3 H 72.740 6.194 3.645 1.00 . A A . 115 PRO HB3 1 1
11 17206 1 1 88 PRO HD2 H 70.911 3.849 0.876 1.00 . A A . 115 PRO HD2 1 1
11 17207 1 1 88 PRO HD3 H 72.190 4.848 0.169 1.00 . A A . 115 PRO HD3 1 1
11 17208 1 1 88 PRO HG2 H 70.355 5.632 2.189 1.00 . A A . 115 PRO HG2 1 1
11 17209 1 1 88 PRO HG3 H 71.768 6.541 1.629 1.00 . A A . 115 PRO HG3 1 1
11 17210 1 1 88 PRO N N 72.791 3.699 1.832 1.00 . A A . 115 PRO N 1 1
11 17211 1 1 88 PRO O O 71.400 3.020 4.657 1.00 . A A . 115 PRO O 1 1
11 17212 1 1 89 VAL C C 73.243 1.284 6.816 1.00 . A A . 116 VAL C 1 1
11 17213 1 1 89 VAL CA C 72.911 0.929 5.367 1.00 . A A . 116 VAL CA 1 1
11 17214 1 1 89 VAL CB C 73.710 -0.291 4.915 1.00 . A A . 116 VAL CB 1 1
11 17215 1 1 89 VAL CG1 C 73.677 -0.391 3.388 1.00 . A A . 116 VAL CG1 1 1
11 17216 1 1 89 VAL CG2 C 75.158 -0.161 5.388 1.00 . A A . 116 VAL CG2 1 1
11 17217 1 1 89 VAL H H 74.242 2.014 4.076 1.00 . A A . 116 VAL H 1 1
11 17218 1 1 89 VAL HA H 71.854 0.741 5.256 1.00 . A A . 116 VAL HA 1 1
11 17219 1 1 89 VAL HB H 73.275 -1.177 5.341 1.00 . A A . 116 VAL HB 1 1
11 17220 1 1 89 VAL HG11 H 72.775 0.075 3.017 1.00 . A A . 116 VAL HG11 1 1
11 17221 1 1 89 VAL HG12 H 73.693 -1.430 3.095 1.00 . A A . 116 VAL HG12 1 1
11 17222 1 1 89 VAL HG13 H 74.538 0.114 2.976 1.00 . A A . 116 VAL HG13 1 1
11 17223 1 1 89 VAL HG21 H 75.691 -1.071 5.164 1.00 . A A . 116 VAL HG21 1 1
11 17224 1 1 89 VAL HG22 H 75.173 0.013 6.455 1.00 . A A . 116 VAL HG22 1 1
11 17225 1 1 89 VAL HG23 H 75.630 0.669 4.881 1.00 . A A . 116 VAL HG23 1 1
11 17226 1 1 89 VAL N N 73.343 2.025 4.464 1.00 . A A . 116 VAL N 1 1
11 17227 1 1 89 VAL O O 74.193 1.989 7.089 1.00 . A A . 116 VAL O 1 1
11 17228 1 1 90 LYS C C 73.573 0.003 9.813 1.00 . A A . 117 LYS C 1 1
11 17229 1 1 90 LYS CA C 72.746 1.120 9.175 1.00 . A A . 117 LYS CA 1 1
11 17230 1 1 90 LYS CB C 71.374 1.215 9.834 1.00 . A A . 117 LYS CB 1 1
11 17231 1 1 90 LYS CD C 70.946 2.661 11.825 1.00 . A A . 117 LYS CD 1 1
11 17232 1 1 90 LYS CE C 69.484 2.439 12.217 1.00 . A A . 117 LYS CE 1 1
11 17233 1 1 90 LYS CG C 71.552 1.339 11.347 1.00 . A A . 117 LYS CG 1 1
11 17234 1 1 90 LYS H H 71.705 0.238 7.508 1.00 . A A . 117 LYS H 1 1
11 17235 1 1 90 LYS HA H 73.261 2.064 9.259 1.00 . A A . 117 LYS HA 1 1
11 17236 1 1 90 LYS HB2 H 70.852 2.086 9.459 1.00 . A A . 117 LYS HB2 1 1
11 17237 1 1 90 LYS HB3 H 70.805 0.323 9.608 1.00 . A A . 117 LYS HB3 1 1
11 17238 1 1 90 LYS HD2 H 71.499 3.021 12.684 1.00 . A A . 117 LYS HD2 1 1
11 17239 1 1 90 LYS HD3 H 70.999 3.390 11.026 1.00 . A A . 117 LYS HD3 1 1
11 17240 1 1 90 LYS HE2 H 68.829 2.967 11.540 1.00 . A A . 117 LYS HE2 1 1
11 17241 1 1 90 LYS HE3 H 69.252 1.384 12.220 1.00 . A A . 117 LYS HE3 1 1
11 17242 1 1 90 LYS HG2 H 71.052 0.514 11.838 1.00 . A A . 117 LYS HG2 1 1
11 17243 1 1 90 LYS HG3 H 72.609 1.318 11.586 1.00 . A A . 117 LYS HG3 1 1
11 17244 1 1 90 LYS HZ1 H 70.095 3.730 13.732 1.00 . A A . 117 LYS HZ1 1 1
11 17245 1 1 90 LYS HZ2 H 69.506 2.237 14.289 1.00 . A A . 117 LYS HZ2 1 1
11 17246 1 1 90 LYS HZ3 H 68.427 3.420 13.719 1.00 . A A . 117 LYS HZ3 1 1
11 17247 1 1 90 LYS N N 72.469 0.804 7.747 1.00 . A A . 117 LYS N 1 1
11 17248 1 1 90 LYS NZ N 69.369 2.999 13.593 1.00 . A A . 117 LYS NZ 1 1
11 17249 1 1 90 LYS O O 73.163 -1.141 9.854 1.00 . A A . 117 LYS O 1 1
11 17250 1 1 91 THR C C 76.029 -0.251 12.341 1.00 . A A . 118 THR C 1 1
11 17251 1 1 91 THR CA C 75.587 -0.714 10.950 1.00 . A A . 118 THR CA 1 1
11 17252 1 1 91 THR CB C 76.791 -0.858 10.020 1.00 . A A . 118 THR CB 1 1
11 17253 1 1 91 THR CG2 C 76.311 -1.229 8.616 1.00 . A A . 118 THR CG2 1 1
11 17254 1 1 91 THR H H 75.042 1.256 10.270 1.00 . A A . 118 THR H 1 1
11 17255 1 1 91 THR HA H 75.055 -1.650 11.016 1.00 . A A . 118 THR HA 1 1
11 17256 1 1 91 THR HB H 77.442 -1.636 10.390 1.00 . A A . 118 THR HB 1 1
11 17257 1 1 91 THR HG1 H 77.959 0.484 10.807 1.00 . A A . 118 THR HG1 1 1
11 17258 1 1 91 THR HG21 H 76.855 -0.651 7.884 1.00 . A A . 118 THR HG21 1 1
11 17259 1 1 91 THR HG22 H 75.255 -1.018 8.529 1.00 . A A . 118 THR HG22 1 1
11 17260 1 1 91 THR HG23 H 76.482 -2.282 8.443 1.00 . A A . 118 THR HG23 1 1
11 17261 1 1 91 THR N N 74.733 0.327 10.313 1.00 . A A . 118 THR N 1 1
11 17262 1 1 91 THR O O 77.206 -0.136 12.624 1.00 . A A . 118 THR O 1 1
11 17263 1 1 91 THR OG1 O 77.500 0.372 9.971 1.00 . A A . 118 THR OG1 1 1
11 17264 1 1 92 LYS C C 76.158 1.834 14.516 1.00 . A A . 119 LYS C 1 1
11 17265 1 1 92 LYS CA C 75.459 0.474 14.582 1.00 . A A . 119 LYS CA 1 1
11 17266 1 1 92 LYS CB C 76.414 -0.596 15.112 1.00 . A A . 119 LYS CB 1 1
11 17267 1 1 92 LYS CD C 76.899 -1.915 17.178 1.00 . A A . 119 LYS CD 1 1
11 17268 1 1 92 LYS CE C 77.995 -1.687 18.222 1.00 . A A . 119 LYS CE 1 1
11 17269 1 1 92 LYS CG C 76.416 -0.565 16.642 1.00 . A A . 119 LYS CG 1 1
11 17270 1 1 92 LYS H H 74.150 -0.081 12.962 1.00 . A A . 119 LYS H 1 1
11 17271 1 1 92 LYS HA H 74.583 0.529 15.208 1.00 . A A . 119 LYS HA 1 1
11 17272 1 1 92 LYS HB2 H 76.089 -1.568 14.773 1.00 . A A . 119 LYS HB2 1 1
11 17273 1 1 92 LYS HB3 H 77.412 -0.402 14.747 1.00 . A A . 119 LYS HB3 1 1
11 17274 1 1 92 LYS HD2 H 76.071 -2.438 17.634 1.00 . A A . 119 LYS HD2 1 1
11 17275 1 1 92 LYS HD3 H 77.295 -2.505 16.364 1.00 . A A . 119 LYS HD3 1 1
11 17276 1 1 92 LYS HE2 H 78.921 -2.138 17.900 1.00 . A A . 119 LYS HE2 1 1
11 17277 1 1 92 LYS HE3 H 78.130 -0.630 18.399 1.00 . A A . 119 LYS HE3 1 1
11 17278 1 1 92 LYS HG2 H 77.080 0.216 16.985 1.00 . A A . 119 LYS HG2 1 1
11 17279 1 1 92 LYS HG3 H 75.414 -0.373 17.001 1.00 . A A . 119 LYS HG3 1 1
11 17280 1 1 92 LYS HZ1 H 76.483 -2.148 19.578 1.00 . A A . 119 LYS HZ1 1 1
11 17281 1 1 92 LYS HZ2 H 78.025 -2.012 20.279 1.00 . A A . 119 LYS HZ2 1 1
11 17282 1 1 92 LYS HZ3 H 77.621 -3.387 19.366 1.00 . A A . 119 LYS HZ3 1 1
11 17283 1 1 92 LYS N N 75.094 0.017 13.211 1.00 . A A . 119 LYS N 1 1
11 17284 1 1 92 LYS NZ N 77.492 -2.359 19.454 1.00 . A A . 119 LYS NZ 1 1
11 17285 1 1 92 LYS O O 77.003 2.150 15.330 1.00 . A A . 119 LYS O 1 1
11 17286 1 1 93 PHE C C 75.475 4.996 12.830 1.00 . A A . 120 PHE C 1 1
11 17287 1 1 93 PHE CA C 76.455 3.984 13.435 1.00 . A A . 120 PHE CA 1 1
11 17288 1 1 93 PHE CB C 77.648 3.768 12.502 1.00 . A A . 120 PHE CB 1 1
11 17289 1 1 93 PHE CD1 C 79.437 3.011 14.111 1.00 . A A . 120 PHE CD1 1 1
11 17290 1 1 93 PHE CD2 C 79.618 5.216 13.117 1.00 . A A . 120 PHE CD2 1 1
11 17291 1 1 93 PHE CE1 C 80.628 3.230 14.813 1.00 . A A . 120 PHE CE1 1 1
11 17292 1 1 93 PHE CE2 C 80.809 5.435 13.820 1.00 . A A . 120 PHE CE2 1 1
11 17293 1 1 93 PHE CG C 78.932 4.003 13.263 1.00 . A A . 120 PHE CG 1 1
11 17294 1 1 93 PHE CZ C 81.314 4.442 14.668 1.00 . A A . 120 PHE CZ 1 1
11 17295 1 1 93 PHE H H 75.126 2.371 12.905 1.00 . A A . 120 PHE H 1 1
11 17296 1 1 93 PHE HA H 76.799 4.322 14.399 1.00 . A A . 120 PHE HA 1 1
11 17297 1 1 93 PHE HB2 H 77.634 2.752 12.128 1.00 . A A . 120 PHE HB2 1 1
11 17298 1 1 93 PHE HB3 H 77.589 4.461 11.674 1.00 . A A . 120 PHE HB3 1 1
11 17299 1 1 93 PHE HD1 H 78.908 2.076 14.222 1.00 . A A . 120 PHE HD1 1 1
11 17300 1 1 93 PHE HD2 H 79.228 5.982 12.463 1.00 . A A . 120 PHE HD2 1 1
11 17301 1 1 93 PHE HE1 H 81.018 2.464 15.467 1.00 . A A . 120 PHE HE1 1 1
11 17302 1 1 93 PHE HE2 H 81.338 6.370 13.708 1.00 . A A . 120 PHE HE2 1 1
11 17303 1 1 93 PHE HZ H 82.233 4.611 15.210 1.00 . A A . 120 PHE HZ 1 1
11 17304 1 1 93 PHE N N 75.810 2.645 13.552 1.00 . A A . 120 PHE N 1 1
11 17305 1 1 93 PHE O O 75.265 6.064 13.369 1.00 . A A . 120 PHE O 1 1
11 17306 1 1 94 GLY C C 73.634 5.189 9.640 1.00 . A A . 121 GLY C 1 1
11 17307 1 1 94 GLY CA C 73.913 5.618 11.084 1.00 . A A . 121 GLY CA 1 1
11 17308 1 1 94 GLY H H 75.059 3.804 11.295 1.00 . A A . 121 GLY H 1 1
11 17309 1 1 94 GLY HA2 H 72.987 5.618 11.646 1.00 . A A . 121 GLY HA2 1 1
11 17310 1 1 94 GLY HA3 H 74.337 6.614 11.086 1.00 . A A . 121 GLY HA3 1 1
11 17311 1 1 94 GLY N N 74.876 4.670 11.715 1.00 . A A . 121 GLY N 1 1
11 17312 1 1 94 GLY O O 73.072 4.141 9.393 1.00 . A A . 121 GLY O 1 1
11 17313 1 1 95 TYR C C 75.111 5.476 6.524 1.00 . A A . 122 TYR C 1 1
11 17314 1 1 95 TYR CA C 73.776 5.635 7.255 1.00 . A A . 122 TYR CA 1 1
11 17315 1 1 95 TYR CB C 72.992 6.818 6.684 1.00 . A A . 122 TYR CB 1 1
11 17316 1 1 95 TYR CD1 C 70.971 5.550 7.498 1.00 . A A . 122 TYR CD1 1 1
11 17317 1 1 95 TYR CD2 C 70.723 7.055 5.612 1.00 . A A . 122 TYR CD2 1 1
11 17318 1 1 95 TYR CE1 C 69.611 5.225 7.416 1.00 . A A . 122 TYR CE1 1 1
11 17319 1 1 95 TYR CE2 C 69.364 6.729 5.531 1.00 . A A . 122 TYR CE2 1 1
11 17320 1 1 95 TYR CG C 71.526 6.465 6.596 1.00 . A A . 122 TYR CG 1 1
11 17321 1 1 95 TYR CZ C 68.808 5.813 6.433 1.00 . A A . 122 TYR CZ 1 1
11 17322 1 1 95 TYR H H 74.470 6.834 8.909 1.00 . A A . 122 TYR H 1 1
11 17323 1 1 95 TYR HA H 73.191 4.732 7.184 1.00 . A A . 122 TYR HA 1 1
11 17324 1 1 95 TYR HB2 H 73.116 7.677 7.327 1.00 . A A . 122 TYR HB2 1 1
11 17325 1 1 95 TYR HB3 H 73.364 7.053 5.697 1.00 . A A . 122 TYR HB3 1 1
11 17326 1 1 95 TYR HD1 H 71.590 5.096 8.256 1.00 . A A . 122 TYR HD1 1 1
11 17327 1 1 95 TYR HD2 H 71.152 7.761 4.917 1.00 . A A . 122 TYR HD2 1 1
11 17328 1 1 95 TYR HE1 H 69.182 4.518 8.112 1.00 . A A . 122 TYR HE1 1 1
11 17329 1 1 95 TYR HE2 H 68.744 7.183 4.771 1.00 . A A . 122 TYR HE2 1 1
11 17330 1 1 95 TYR HH H 66.987 6.074 6.945 1.00 . A A . 122 TYR HH 1 1
11 17331 1 1 95 TYR N N 74.019 5.993 8.685 1.00 . A A . 122 TYR N 1 1
11 17332 1 1 95 TYR O O 75.948 6.356 6.552 1.00 . A A . 122 TYR O 1 1
11 17333 1 1 95 TYR OH O 67.468 5.492 6.352 1.00 . A A . 122 TYR OH 1 1
11 17334 1 1 96 HIS C C 76.408 3.544 3.792 1.00 . A A . 123 HIS C 1 1
11 17335 1 1 96 HIS CA C 76.632 4.164 5.173 1.00 . A A . 123 HIS CA 1 1
11 17336 1 1 96 HIS CB C 77.450 3.206 6.059 1.00 . A A . 123 HIS CB 1 1
11 17337 1 1 96 HIS CD2 C 76.413 2.339 8.320 1.00 . A A . 123 HIS CD2 1 1
11 17338 1 1 96 HIS CE1 C 76.549 4.178 9.454 1.00 . A A . 123 HIS CE1 1 1
11 17339 1 1 96 HIS CG C 76.976 3.277 7.491 1.00 . A A . 123 HIS CG 1 1
11 17340 1 1 96 HIS H H 74.655 3.646 5.878 1.00 . A A . 123 HIS H 1 1
11 17341 1 1 96 HIS HA H 77.147 5.103 5.080 1.00 . A A . 123 HIS HA 1 1
11 17342 1 1 96 HIS HB2 H 77.332 2.197 5.695 1.00 . A A . 123 HIS HB2 1 1
11 17343 1 1 96 HIS HB3 H 78.492 3.482 6.014 1.00 . A A . 123 HIS HB3 1 1
11 17344 1 1 96 HIS HD1 H 77.391 5.304 7.927 1.00 . A A . 123 HIS HD1 1 1
11 17345 1 1 96 HIS HD2 H 76.190 1.321 8.044 1.00 . A A . 123 HIS HD2 1 1
11 17346 1 1 96 HIS HE1 H 76.480 4.905 10.249 1.00 . A A . 123 HIS HE1 1 1
11 17347 1 1 96 HIS N N 75.331 4.358 5.882 1.00 . A A . 123 HIS N 1 1
11 17348 1 1 96 HIS ND1 N 77.051 4.442 8.236 1.00 . A A . 123 HIS ND1 1 1
11 17349 1 1 96 HIS NE2 N 76.145 2.910 9.560 1.00 . A A . 123 HIS NE2 1 1
11 17350 1 1 96 HIS O O 75.659 2.603 3.648 1.00 . A A . 123 HIS O 1 1
11 17351 1 1 97 ILE C C 77.918 2.353 1.196 1.00 . A A . 124 ILE C 1 1
11 17352 1 1 97 ILE CA C 76.897 3.469 1.410 1.00 . A A . 124 ILE CA 1 1
11 17353 1 1 97 ILE CB C 77.152 4.614 0.427 1.00 . A A . 124 ILE CB 1 1
11 17354 1 1 97 ILE CD1 C 76.636 6.993 -0.133 1.00 . A A . 124 ILE CD1 1 1
11 17355 1 1 97 ILE CG1 C 76.413 5.873 0.888 1.00 . A A . 124 ILE CG1 1 1
11 17356 1 1 97 ILE CG2 C 76.645 4.212 -0.958 1.00 . A A . 124 ILE CG2 1 1
11 17357 1 1 97 ILE H H 77.681 4.802 2.916 1.00 . A A . 124 ILE H 1 1
11 17358 1 1 97 ILE HA H 75.898 3.093 1.284 1.00 . A A . 124 ILE HA 1 1
11 17359 1 1 97 ILE HB H 78.211 4.811 0.374 1.00 . A A . 124 ILE HB 1 1
11 17360 1 1 97 ILE HD11 H 77.057 6.578 -1.037 1.00 . A A . 124 ILE HD11 1 1
11 17361 1 1 97 ILE HD12 H 77.317 7.724 0.278 1.00 . A A . 124 ILE HD12 1 1
11 17362 1 1 97 ILE HD13 H 75.693 7.467 -0.359 1.00 . A A . 124 ILE HD13 1 1
11 17363 1 1 97 ILE HG12 H 75.355 5.662 0.966 1.00 . A A . 124 ILE HG12 1 1
11 17364 1 1 97 ILE HG13 H 76.795 6.183 1.853 1.00 . A A . 124 ILE HG13 1 1
11 17365 1 1 97 ILE HG21 H 77.314 4.598 -1.713 1.00 . A A . 124 ILE HG21 1 1
11 17366 1 1 97 ILE HG22 H 75.656 4.618 -1.112 1.00 . A A . 124 ILE HG22 1 1
11 17367 1 1 97 ILE HG23 H 76.606 3.135 -1.029 1.00 . A A . 124 ILE HG23 1 1
11 17368 1 1 97 ILE N N 77.069 4.050 2.777 1.00 . A A . 124 ILE N 1 1
11 17369 1 1 97 ILE O O 79.083 2.604 0.957 1.00 . A A . 124 ILE O 1 1
11 17370 1 1 98 ILE C C 78.349 -0.577 -0.301 1.00 . A A . 125 ILE C 1 1
11 17371 1 1 98 ILE CA C 78.443 -0.004 1.113 1.00 . A A . 125 ILE CA 1 1
11 17372 1 1 98 ILE CB C 77.985 -1.047 2.124 1.00 . A A . 125 ILE CB 1 1
11 17373 1 1 98 ILE CD1 C 77.933 -1.674 4.534 1.00 . A A . 125 ILE CD1 1 1
11 17374 1 1 98 ILE CG1 C 78.276 -0.561 3.543 1.00 . A A . 125 ILE CG1 1 1
11 17375 1 1 98 ILE CG2 C 78.734 -2.348 1.866 1.00 . A A . 125 ILE CG2 1 1
11 17376 1 1 98 ILE H H 76.559 0.940 1.500 1.00 . A A . 125 ILE H 1 1
11 17377 1 1 98 ILE HA H 79.452 0.307 1.334 1.00 . A A . 125 ILE HA 1 1
11 17378 1 1 98 ILE HB H 76.924 -1.216 2.009 1.00 . A A . 125 ILE HB 1 1
11 17379 1 1 98 ILE HD11 H 77.740 -1.246 5.507 1.00 . A A . 125 ILE HD11 1 1
11 17380 1 1 98 ILE HD12 H 78.763 -2.363 4.603 1.00 . A A . 125 ILE HD12 1 1
11 17381 1 1 98 ILE HD13 H 77.055 -2.203 4.191 1.00 . A A . 125 ILE HD13 1 1
11 17382 1 1 98 ILE HG12 H 79.324 -0.307 3.632 1.00 . A A . 125 ILE HG12 1 1
11 17383 1 1 98 ILE HG13 H 77.670 0.311 3.758 1.00 . A A . 125 ILE HG13 1 1
11 17384 1 1 98 ILE HG21 H 79.758 -2.126 1.607 1.00 . A A . 125 ILE HG21 1 1
11 17385 1 1 98 ILE HG22 H 78.261 -2.874 1.051 1.00 . A A . 125 ILE HG22 1 1
11 17386 1 1 98 ILE HG23 H 78.711 -2.960 2.754 1.00 . A A . 125 ILE HG23 1 1
11 17387 1 1 98 ILE N N 77.496 1.124 1.294 1.00 . A A . 125 ILE N 1 1
11 17388 1 1 98 ILE O O 77.281 -0.892 -0.786 1.00 . A A . 125 ILE O 1 1
11 17389 1 1 99 MET C C 80.255 -2.603 -2.328 1.00 . A A . 126 MET C 1 1
11 17390 1 1 99 MET CA C 79.456 -1.303 -2.326 1.00 . A A . 126 MET CA 1 1
11 17391 1 1 99 MET CB C 80.132 -0.255 -3.216 1.00 . A A . 126 MET CB 1 1
11 17392 1 1 99 MET CE C 81.368 3.004 -3.876 1.00 . A A . 126 MET CE 1 1
11 17393 1 1 99 MET CG C 79.700 1.151 -2.789 1.00 . A A . 126 MET CG 1 1
11 17394 1 1 99 MET H H 80.311 -0.483 -0.541 1.00 . A A . 126 MET H 1 1
11 17395 1 1 99 MET HA H 78.449 -1.483 -2.656 1.00 . A A . 126 MET HA 1 1
11 17396 1 1 99 MET HB2 H 81.207 -0.345 -3.122 1.00 . A A . 126 MET HB2 1 1
11 17397 1 1 99 MET HB3 H 79.844 -0.421 -4.246 1.00 . A A . 126 MET HB3 1 1
11 17398 1 1 99 MET HE1 H 82.056 2.753 -4.673 1.00 . A A . 126 MET HE1 1 1
11 17399 1 1 99 MET HE2 H 81.749 2.626 -2.942 1.00 . A A . 126 MET HE2 1 1
11 17400 1 1 99 MET HE3 H 81.259 4.077 -3.813 1.00 . A A . 126 MET HE3 1 1
11 17401 1 1 99 MET HG2 H 78.690 1.115 -2.400 1.00 . A A . 126 MET HG2 1 1
11 17402 1 1 99 MET HG3 H 80.373 1.517 -2.024 1.00 . A A . 126 MET HG3 1 1
11 17403 1 1 99 MET N N 79.464 -0.731 -0.956 1.00 . A A . 126 MET N 1 1
11 17404 1 1 99 MET O O 81.458 -2.592 -2.457 1.00 . A A . 126 MET O 1 1
11 17405 1 1 99 MET SD S 79.757 2.258 -4.218 1.00 . A A . 126 MET SD 1 1
11 17406 1 1 100 VAL C C 80.439 -5.531 -3.622 1.00 . A A . 127 VAL C 1 1
11 17407 1 1 100 VAL CA C 80.321 -5.027 -2.189 1.00 . A A . 127 VAL CA 1 1
11 17408 1 1 100 VAL CB C 79.477 -5.995 -1.332 1.00 . A A . 127 VAL CB 1 1
11 17409 1 1 100 VAL CG1 C 77.982 -5.767 -1.567 1.00 . A A . 127 VAL CG1 1 1
11 17410 1 1 100 VAL CG2 C 79.828 -7.441 -1.688 1.00 . A A . 127 VAL CG2 1 1
11 17411 1 1 100 VAL H H 78.618 -3.693 -2.103 1.00 . A A . 127 VAL H 1 1
11 17412 1 1 100 VAL HA H 81.300 -4.907 -1.755 1.00 . A A . 127 VAL HA 1 1
11 17413 1 1 100 VAL HB H 79.696 -5.830 -0.291 1.00 . A A . 127 VAL HB 1 1
11 17414 1 1 100 VAL HG11 H 77.613 -5.038 -0.861 1.00 . A A . 127 VAL HG11 1 1
11 17415 1 1 100 VAL HG12 H 77.451 -6.697 -1.431 1.00 . A A . 127 VAL HG12 1 1
11 17416 1 1 100 VAL HG13 H 77.825 -5.407 -2.572 1.00 . A A . 127 VAL HG13 1 1
11 17417 1 1 100 VAL HG21 H 80.697 -7.454 -2.329 1.00 . A A . 127 VAL HG21 1 1
11 17418 1 1 100 VAL HG22 H 78.994 -7.898 -2.202 1.00 . A A . 127 VAL HG22 1 1
11 17419 1 1 100 VAL HG23 H 80.039 -7.993 -0.785 1.00 . A A . 127 VAL HG23 1 1
11 17420 1 1 100 VAL N N 79.591 -3.719 -2.196 1.00 . A A . 127 VAL N 1 1
11 17421 1 1 100 VAL O O 79.458 -5.670 -4.317 1.00 . A A . 127 VAL O 1 1
11 17422 1 1 101 GLU C C 83.067 -7.111 -5.601 1.00 . A A . 128 GLU C 1 1
11 17423 1 1 101 GLU CA C 81.817 -6.243 -5.470 1.00 . A A . 128 GLU CA 1 1
11 17424 1 1 101 GLU CB C 81.965 -4.967 -6.298 1.00 . A A . 128 GLU CB 1 1
11 17425 1 1 101 GLU CD C 80.976 -3.635 -8.166 1.00 . A A . 128 GLU CD 1 1
11 17426 1 1 101 GLU CG C 80.951 -4.983 -7.444 1.00 . A A . 128 GLU CG 1 1
11 17427 1 1 101 GLU H H 82.417 -5.650 -3.512 1.00 . A A . 128 GLU H 1 1
11 17428 1 1 101 GLU HA H 80.946 -6.788 -5.797 1.00 . A A . 128 GLU HA 1 1
11 17429 1 1 101 GLU HB2 H 81.782 -4.105 -5.668 1.00 . A A . 128 GLU HB2 1 1
11 17430 1 1 101 GLU HB3 H 82.966 -4.915 -6.704 1.00 . A A . 128 GLU HB3 1 1
11 17431 1 1 101 GLU HG2 H 81.208 -5.770 -8.141 1.00 . A A . 128 GLU HG2 1 1
11 17432 1 1 101 GLU HG3 H 79.959 -5.160 -7.045 1.00 . A A . 128 GLU HG3 1 1
11 17433 1 1 101 GLU N N 81.638 -5.775 -4.080 1.00 . A A . 128 GLU N 1 1
11 17434 1 1 101 GLU O O 84.148 -6.625 -5.773 1.00 . A A . 128 GLU O 1 1
11 17435 1 1 101 GLU OE1 O 81.928 -2.898 -7.970 1.00 . A A . 128 GLU OE1 1 1
11 17436 1 1 101 GLU OE2 O 80.044 -3.362 -8.904 1.00 . A A . 128 GLU OE2 1 1
11 17437 1 1 102 GLY C C 84.227 -10.294 -4.611 1.00 . A A . 129 GLY C 1 1
11 17438 1 1 102 GLY CA C 84.139 -9.249 -5.708 1.00 . A A . 129 GLY CA 1 1
11 17439 1 1 102 GLY H H 82.066 -8.768 -5.389 1.00 . A A . 129 GLY H 1 1
11 17440 1 1 102 GLY HA2 H 84.071 -9.749 -6.666 1.00 . A A . 129 GLY HA2 1 1
11 17441 1 1 102 GLY HA3 H 85.029 -8.637 -5.685 1.00 . A A . 129 GLY HA3 1 1
11 17442 1 1 102 GLY N N 82.937 -8.384 -5.536 1.00 . A A . 129 GLY N 1 1
11 17443 1 1 102 GLY O O 85.016 -10.176 -3.700 1.00 . A A . 129 GLY O 1 1
11 17444 1 1 103 ARG C C 84.360 -13.561 -4.193 1.00 . A A . 130 ARG C 1 1
11 17445 1 1 103 ARG CA C 83.496 -12.405 -3.684 1.00 . A A . 130 ARG CA 1 1
11 17446 1 1 103 ARG CB C 82.050 -12.863 -3.507 1.00 . A A . 130 ARG CB 1 1
11 17447 1 1 103 ARG CD C 79.726 -12.076 -3.023 1.00 . A A . 130 ARG CD 1 1
11 17448 1 1 103 ARG CG C 81.117 -11.647 -3.491 1.00 . A A . 130 ARG CG 1 1
11 17449 1 1 103 ARG CZ C 77.905 -13.214 -4.146 1.00 . A A . 130 ARG CZ 1 1
11 17450 1 1 103 ARG H H 82.832 -11.406 -5.471 1.00 . A A . 130 ARG H 1 1
11 17451 1 1 103 ARG HA H 83.879 -12.019 -2.754 1.00 . A A . 130 ARG HA 1 1
11 17452 1 1 103 ARG HB2 H 81.784 -13.512 -4.326 1.00 . A A . 130 ARG HB2 1 1
11 17453 1 1 103 ARG HB3 H 81.954 -13.401 -2.576 1.00 . A A . 130 ARG HB3 1 1
11 17454 1 1 103 ARG HD2 H 79.802 -12.835 -2.259 1.00 . A A . 130 ARG HD2 1 1
11 17455 1 1 103 ARG HD3 H 79.175 -11.223 -2.654 1.00 . A A . 130 ARG HD3 1 1
11 17456 1 1 103 ARG HE H 79.508 -12.554 -5.113 1.00 . A A . 130 ARG HE 1 1
11 17457 1 1 103 ARG HG2 H 81.510 -10.902 -2.814 1.00 . A A . 130 ARG HG2 1 1
11 17458 1 1 103 ARG HG3 H 81.051 -11.231 -4.485 1.00 . A A . 130 ARG HG3 1 1
11 17459 1 1 103 ARG HH11 H 78.675 -15.023 -3.765 1.00 . A A . 130 ARG HH11 1 1
11 17460 1 1 103 ARG HH12 H 76.946 -14.940 -3.815 1.00 . A A . 130 ARG HH12 1 1
11 17461 1 1 103 ARG HH21 H 76.863 -11.543 -4.504 1.00 . A A . 130 ARG HH21 1 1
11 17462 1 1 103 ARG HH22 H 75.920 -12.971 -4.234 1.00 . A A . 130 ARG HH22 1 1
11 17463 1 1 103 ARG N N 83.444 -11.328 -4.711 1.00 . A A . 130 ARG N 1 1
11 17464 1 1 103 ARG NE N 79.068 -12.629 -4.241 1.00 . A A . 130 ARG NE 1 1
11 17465 1 1 103 ARG NH1 N 77.836 -14.492 -3.888 1.00 . A A . 130 ARG NH1 1 1
11 17466 1 1 103 ARG NH2 N 76.811 -12.522 -4.307 1.00 . A A . 130 ARG NH2 1 1
11 17467 1 1 103 ARG O O 84.617 -13.680 -5.376 1.00 . A A . 130 ARG O 1 1
11 17468 1 1 104 LYS C C 86.107 -16.382 -2.538 1.00 . A A . 131 LYS C 1 1
11 17469 1 1 104 LYS CA C 85.645 -15.571 -3.759 1.00 . A A . 131 LYS CA 1 1
11 17470 1 1 104 LYS CB C 86.830 -14.936 -4.518 1.00 . A A . 131 LYS CB 1 1
11 17471 1 1 104 LYS CD C 87.924 -14.225 -2.381 1.00 . A A . 131 LYS CD 1 1
11 17472 1 1 104 LYS CE C 88.599 -14.985 -1.237 1.00 . A A . 131 LYS CE 1 1
11 17473 1 1 104 LYS CG C 88.121 -14.993 -3.689 1.00 . A A . 131 LYS CG 1 1
11 17474 1 1 104 LYS H H 84.581 -14.312 -2.372 1.00 . A A . 131 LYS H 1 1
11 17475 1 1 104 LYS HA H 85.082 -16.203 -4.428 1.00 . A A . 131 LYS HA 1 1
11 17476 1 1 104 LYS HB2 H 86.983 -15.470 -5.445 1.00 . A A . 131 LYS HB2 1 1
11 17477 1 1 104 LYS HB3 H 86.600 -13.905 -4.739 1.00 . A A . 131 LYS HB3 1 1
11 17478 1 1 104 LYS HD2 H 88.366 -13.244 -2.470 1.00 . A A . 131 LYS HD2 1 1
11 17479 1 1 104 LYS HD3 H 86.868 -14.127 -2.174 1.00 . A A . 131 LYS HD3 1 1
11 17480 1 1 104 LYS HE2 H 87.884 -15.198 -0.454 1.00 . A A . 131 LYS HE2 1 1
11 17481 1 1 104 LYS HE3 H 89.044 -15.900 -1.607 1.00 . A A . 131 LYS HE3 1 1
11 17482 1 1 104 LYS HG2 H 88.360 -16.023 -3.468 1.00 . A A . 131 LYS HG2 1 1
11 17483 1 1 104 LYS HG3 H 88.928 -14.548 -4.248 1.00 . A A . 131 LYS HG3 1 1
11 17484 1 1 104 LYS HZ1 H 90.095 -13.568 -1.540 1.00 . A A . 131 LYS HZ1 1 1
11 17485 1 1 104 LYS HZ2 H 90.379 -14.605 -0.226 1.00 . A A . 131 LYS HZ2 1 1
11 17486 1 1 104 LYS HZ3 H 89.230 -13.362 -0.096 1.00 . A A . 131 LYS HZ3 1 1
11 17487 1 1 104 LYS N N 84.804 -14.420 -3.318 1.00 . A A . 131 LYS N 1 1
11 17488 1 1 104 LYS NZ N 89.655 -14.060 -0.737 1.00 . A A . 131 LYS NZ 1 1
11 17489 1 1 104 LYS O O 85.943 -15.896 -1.432 1.00 . A A . 131 LYS O 1 1
11 17490 1 1 104 LYS OXT O 86.615 -17.474 -2.735 1.00 . A A . 131 LYS OXT 1 1
12 17491 1 1 1 GLY C C 102.307 -19.986 -3.404 1.00 . A A . 28 GLY C 1 1
12 17492 1 1 1 GLY CA C 102.783 -21.237 -2.661 1.00 . A A . 28 GLY CA 1 1
12 17493 1 1 1 GLY H1 H 101.392 -21.802 -1.217 1.00 . A A . 28 GLY H1 1 1
12 17494 1 1 1 GLY H2 H 101.814 -23.044 -2.297 1.00 . A A . 28 GLY H2 1 1
12 17495 1 1 1 GLY H3 H 100.781 -21.792 -2.800 1.00 . A A . 28 GLY H3 1 1
12 17496 1 1 1 GLY HA2 H 103.369 -20.943 -1.802 1.00 . A A . 28 GLY HA2 1 1
12 17497 1 1 1 GLY HA3 H 103.390 -21.838 -3.322 1.00 . A A . 28 GLY HA3 1 1
12 17498 1 1 1 GLY N N 101.604 -22.028 -2.210 1.00 . A A . 28 GLY N 1 1
12 17499 1 1 1 GLY O O 102.454 -18.878 -2.931 1.00 . A A . 28 GLY O 1 1
12 17500 1 1 2 SER C C 99.726 -18.909 -5.307 1.00 . A A . 29 SER C 1 1
12 17501 1 1 2 SER CA C 101.255 -18.974 -5.339 1.00 . A A . 29 SER CA 1 1
12 17502 1 1 2 SER CB C 101.751 -19.205 -6.766 1.00 . A A . 29 SER CB 1 1
12 17503 1 1 2 SER H H 101.629 -21.058 -4.932 1.00 . A A . 29 SER H 1 1
12 17504 1 1 2 SER HA H 101.679 -18.066 -4.943 1.00 . A A . 29 SER HA 1 1
12 17505 1 1 2 SER HB2 H 101.049 -19.832 -7.295 1.00 . A A . 29 SER HB2 1 1
12 17506 1 1 2 SER HB3 H 101.839 -18.255 -7.274 1.00 . A A . 29 SER HB3 1 1
12 17507 1 1 2 SER HG H 103.454 -19.686 -7.571 1.00 . A A . 29 SER HG 1 1
12 17508 1 1 2 SER N N 101.738 -20.156 -4.567 1.00 . A A . 29 SER N 1 1
12 17509 1 1 2 SER O O 99.062 -19.847 -4.910 1.00 . A A . 29 SER O 1 1
12 17510 1 1 2 SER OG O 103.020 -19.841 -6.728 1.00 . A A . 29 SER OG 1 1
12 17511 1 1 3 GLY C C 97.194 -17.409 -4.285 1.00 . A A . 30 GLY C 1 1
12 17512 1 1 3 GLY CA C 97.676 -17.683 -5.713 1.00 . A A . 30 GLY CA 1 1
12 17513 1 1 3 GLY H H 99.712 -17.063 -6.037 1.00 . A A . 30 GLY H 1 1
12 17514 1 1 3 GLY HA2 H 97.379 -16.868 -6.356 1.00 . A A . 30 GLY HA2 1 1
12 17515 1 1 3 GLY HA3 H 97.235 -18.602 -6.072 1.00 . A A . 30 GLY HA3 1 1
12 17516 1 1 3 GLY N N 99.161 -17.808 -5.721 1.00 . A A . 30 GLY N 1 1
12 17517 1 1 3 GLY O O 97.993 -17.308 -3.374 1.00 . A A . 30 GLY O 1 1
12 17518 1 1 4 PRO C C 95.634 -18.174 -1.828 1.00 . A A . 31 PRO C 1 1
12 17519 1 1 4 PRO CA C 95.305 -17.033 -2.798 1.00 . A A . 31 PRO CA 1 1
12 17520 1 1 4 PRO CB C 93.804 -16.980 -3.099 1.00 . A A . 31 PRO CB 1 1
12 17521 1 1 4 PRO CD C 94.959 -17.430 -5.272 1.00 . A A . 31 PRO CD 1 1
12 17522 1 1 4 PRO CG C 93.593 -17.218 -4.607 1.00 . A A . 31 PRO CG 1 1
12 17523 1 1 4 PRO HA H 95.641 -16.087 -2.409 1.00 . A A . 31 PRO HA 1 1
12 17524 1 1 4 PRO HB2 H 93.295 -17.752 -2.534 1.00 . A A . 31 PRO HB2 1 1
12 17525 1 1 4 PRO HB3 H 93.415 -16.007 -2.827 1.00 . A A . 31 PRO HB3 1 1
12 17526 1 1 4 PRO HD2 H 95.024 -18.416 -5.709 1.00 . A A . 31 PRO HD2 1 1
12 17527 1 1 4 PRO HD3 H 95.146 -16.666 -6.013 1.00 . A A . 31 PRO HD3 1 1
12 17528 1 1 4 PRO HG2 H 92.979 -18.095 -4.752 1.00 . A A . 31 PRO HG2 1 1
12 17529 1 1 4 PRO HG3 H 93.107 -16.358 -5.044 1.00 . A A . 31 PRO HG3 1 1
12 17530 1 1 4 PRO N N 95.897 -17.298 -4.131 1.00 . A A . 31 PRO N 1 1
12 17531 1 1 4 PRO O O 96.497 -18.051 -0.982 1.00 . A A . 31 PRO O 1 1
12 17532 1 1 5 LYS C C 95.238 -19.945 0.426 1.00 . A A . 32 LYS C 1 1
12 17533 1 1 5 LYS CA C 95.230 -20.424 -1.027 1.00 . A A . 32 LYS CA 1 1
12 17534 1 1 5 LYS CB C 96.614 -20.930 -1.436 1.00 . A A . 32 LYS CB 1 1
12 17535 1 1 5 LYS CD C 96.988 -22.803 0.175 1.00 . A A . 32 LYS CD 1 1
12 17536 1 1 5 LYS CE C 97.519 -24.236 0.249 1.00 . A A . 32 LYS CE 1 1
12 17537 1 1 5 LYS CG C 96.669 -22.452 -1.279 1.00 . A A . 32 LYS CG 1 1
12 17538 1 1 5 LYS H H 94.261 -19.362 -2.634 1.00 . A A . 32 LYS H 1 1
12 17539 1 1 5 LYS HA H 94.497 -21.204 -1.164 1.00 . A A . 32 LYS HA 1 1
12 17540 1 1 5 LYS HB2 H 96.803 -20.668 -2.466 1.00 . A A . 32 LYS HB2 1 1
12 17541 1 1 5 LYS HB3 H 97.364 -20.476 -0.805 1.00 . A A . 32 LYS HB3 1 1
12 17542 1 1 5 LYS HD2 H 97.736 -22.122 0.554 1.00 . A A . 32 LYS HD2 1 1
12 17543 1 1 5 LYS HD3 H 96.091 -22.720 0.771 1.00 . A A . 32 LYS HD3 1 1
12 17544 1 1 5 LYS HE2 H 97.129 -24.823 -0.569 1.00 . A A . 32 LYS HE2 1 1
12 17545 1 1 5 LYS HE3 H 98.599 -24.238 0.232 1.00 . A A . 32 LYS HE3 1 1
12 17546 1 1 5 LYS HG2 H 95.713 -22.876 -1.550 1.00 . A A . 32 LYS HG2 1 1
12 17547 1 1 5 LYS HG3 H 97.438 -22.852 -1.923 1.00 . A A . 32 LYS HG3 1 1
12 17548 1 1 5 LYS HZ1 H 97.427 -25.702 1.724 1.00 . A A . 32 LYS HZ1 1 1
12 17549 1 1 5 LYS HZ2 H 95.982 -24.833 1.519 1.00 . A A . 32 LYS HZ2 1 1
12 17550 1 1 5 LYS HZ3 H 97.300 -24.118 2.315 1.00 . A A . 32 LYS HZ3 1 1
12 17551 1 1 5 LYS N N 94.953 -19.281 -1.945 1.00 . A A . 32 LYS N 1 1
12 17552 1 1 5 LYS NZ N 97.019 -24.762 1.550 1.00 . A A . 32 LYS NZ 1 1
12 17553 1 1 5 LYS O O 96.278 -19.677 0.996 1.00 . A A . 32 LYS O 1 1
12 17554 1 1 6 GLY C C 92.701 -18.648 2.691 1.00 . A A . 33 GLY C 1 1
12 17555 1 1 6 GLY CA C 94.027 -19.373 2.447 1.00 . A A . 33 GLY CA 1 1
12 17556 1 1 6 GLY H H 93.260 -20.056 0.553 1.00 . A A . 33 GLY H 1 1
12 17557 1 1 6 GLY HA2 H 94.099 -20.224 3.108 1.00 . A A . 33 GLY HA2 1 1
12 17558 1 1 6 GLY HA3 H 94.847 -18.697 2.640 1.00 . A A . 33 GLY HA3 1 1
12 17559 1 1 6 GLY N N 94.087 -19.835 1.032 1.00 . A A . 33 GLY N 1 1
12 17560 1 1 6 GLY O O 92.598 -17.450 2.521 1.00 . A A . 33 GLY O 1 1
12 17561 1 1 7 GLY C C 89.581 -18.644 2.028 1.00 . A A . 34 GLY C 1 1
12 17562 1 1 7 GLY CA C 90.367 -18.718 3.338 1.00 . A A . 34 GLY CA 1 1
12 17563 1 1 7 GLY H H 91.790 -20.332 3.216 1.00 . A A . 34 GLY H 1 1
12 17564 1 1 7 GLY HA2 H 89.813 -19.299 4.059 1.00 . A A . 34 GLY HA2 1 1
12 17565 1 1 7 GLY HA3 H 90.524 -17.721 3.722 1.00 . A A . 34 GLY HA3 1 1
12 17566 1 1 7 GLY N N 91.686 -19.366 3.086 1.00 . A A . 34 GLY N 1 1
12 17567 1 1 7 GLY O O 89.891 -19.323 1.069 1.00 . A A . 34 GLY O 1 1
12 17568 1 1 8 GLY C C 86.597 -16.751 0.940 1.00 . A A . 35 GLY C 1 1
12 17569 1 1 8 GLY CA C 87.764 -17.715 0.724 1.00 . A A . 35 GLY CA 1 1
12 17570 1 1 8 GLY H H 88.330 -17.285 2.760 1.00 . A A . 35 GLY H 1 1
12 17571 1 1 8 GLY HA2 H 88.392 -17.338 -0.074 1.00 . A A . 35 GLY HA2 1 1
12 17572 1 1 8 GLY HA3 H 87.380 -18.690 0.455 1.00 . A A . 35 GLY HA3 1 1
12 17573 1 1 8 GLY N N 88.565 -17.826 1.976 1.00 . A A . 35 GLY N 1 1
12 17574 1 1 8 GLY O O 86.402 -16.224 2.016 1.00 . A A . 35 GLY O 1 1
12 17575 1 1 9 ASN C C 85.142 -14.223 0.555 1.00 . A A . 36 ASN C 1 1
12 17576 1 1 9 ASN CA C 84.673 -15.581 0.043 1.00 . A A . 36 ASN CA 1 1
12 17577 1 1 9 ASN CB C 83.733 -16.222 1.052 1.00 . A A . 36 ASN CB 1 1
12 17578 1 1 9 ASN CG C 83.494 -17.686 0.680 1.00 . A A . 36 ASN CG 1 1
12 17579 1 1 9 ASN H H 86.009 -16.948 -0.944 1.00 . A A . 36 ASN H 1 1
12 17580 1 1 9 ASN HA H 84.172 -15.472 -0.906 1.00 . A A . 36 ASN HA 1 1
12 17581 1 1 9 ASN HB2 H 84.173 -16.164 2.035 1.00 . A A . 36 ASN HB2 1 1
12 17582 1 1 9 ASN HB3 H 82.797 -15.687 1.044 1.00 . A A . 36 ASN HB3 1 1
12 17583 1 1 9 ASN HD21 H 84.051 -17.450 -1.211 1.00 . A A . 36 ASN HD21 1 1
12 17584 1 1 9 ASN HD22 H 83.573 -19.022 -0.787 1.00 . A A . 36 ASN HD22 1 1
12 17585 1 1 9 ASN N N 85.827 -16.514 -0.084 1.00 . A A . 36 ASN N 1 1
12 17586 1 1 9 ASN ND2 N 83.725 -18.086 -0.541 1.00 . A A . 36 ASN ND2 1 1
12 17587 1 1 9 ASN O O 85.263 -13.999 1.742 1.00 . A A . 36 ASN O 1 1
12 17588 1 1 9 ASN OD1 O 83.089 -18.476 1.510 1.00 . A A . 36 ASN OD1 1 1
12 17589 1 1 10 ALA C C 85.297 -10.926 -0.919 1.00 . A A . 37 ALA C 1 1
12 17590 1 1 10 ALA CA C 85.851 -11.960 0.063 1.00 . A A . 37 ALA CA 1 1
12 17591 1 1 10 ALA CB C 87.377 -12.015 -0.015 1.00 . A A . 37 ALA CB 1 1
12 17592 1 1 10 ALA H H 85.274 -13.537 -1.281 1.00 . A A . 37 ALA H 1 1
12 17593 1 1 10 ALA HA H 85.537 -11.734 1.071 1.00 . A A . 37 ALA HA 1 1
12 17594 1 1 10 ALA HB1 H 87.694 -13.039 -0.145 1.00 . A A . 37 ALA HB1 1 1
12 17595 1 1 10 ALA HB2 H 87.798 -11.620 0.897 1.00 . A A . 37 ALA HB2 1 1
12 17596 1 1 10 ALA HB3 H 87.716 -11.423 -0.854 1.00 . A A . 37 ALA HB3 1 1
12 17597 1 1 10 ALA N N 85.393 -13.320 -0.338 1.00 . A A . 37 ALA N 1 1
12 17598 1 1 10 ALA O O 85.685 -10.885 -2.067 1.00 . A A . 37 ALA O 1 1
12 17599 1 1 11 VAL C C 84.584 -7.783 -1.370 1.00 . A A . 38 VAL C 1 1
12 17600 1 1 11 VAL CA C 83.789 -9.093 -1.405 1.00 . A A . 38 VAL CA 1 1
12 17601 1 1 11 VAL CB C 82.381 -8.864 -0.866 1.00 . A A . 38 VAL CB 1 1
12 17602 1 1 11 VAL CG1 C 81.613 -10.188 -0.865 1.00 . A A . 38 VAL CG1 1 1
12 17603 1 1 11 VAL CG2 C 82.462 -8.319 0.560 1.00 . A A . 38 VAL CG2 1 1
12 17604 1 1 11 VAL H H 84.071 -10.166 0.444 1.00 . A A . 38 VAL H 1 1
12 17605 1 1 11 VAL HA H 83.736 -9.481 -2.394 1.00 . A A . 38 VAL HA 1 1
12 17606 1 1 11 VAL HB H 81.872 -8.151 -1.494 1.00 . A A . 38 VAL HB 1 1
12 17607 1 1 11 VAL HG11 H 81.645 -10.623 -1.853 1.00 . A A . 38 VAL HG11 1 1
12 17608 1 1 11 VAL HG12 H 80.587 -10.009 -0.582 1.00 . A A . 38 VAL HG12 1 1
12 17609 1 1 11 VAL HG13 H 82.069 -10.866 -0.158 1.00 . A A . 38 VAL HG13 1 1
12 17610 1 1 11 VAL HG21 H 83.211 -7.542 0.606 1.00 . A A . 38 VAL HG21 1 1
12 17611 1 1 11 VAL HG22 H 82.729 -9.117 1.236 1.00 . A A . 38 VAL HG22 1 1
12 17612 1 1 11 VAL HG23 H 81.502 -7.913 0.846 1.00 . A A . 38 VAL HG23 1 1
12 17613 1 1 11 VAL N N 84.380 -10.107 -0.484 1.00 . A A . 38 VAL N 1 1
12 17614 1 1 11 VAL O O 85.135 -7.426 -0.347 1.00 . A A . 38 VAL O 1 1
12 17615 1 1 12 LYS C C 84.400 -4.669 -1.954 1.00 . A A . 39 LYS C 1 1
12 17616 1 1 12 LYS CA C 85.387 -5.758 -2.395 1.00 . A A . 39 LYS CA 1 1
12 17617 1 1 12 LYS CB C 85.874 -5.564 -3.826 1.00 . A A . 39 LYS CB 1 1
12 17618 1 1 12 LYS CD C 87.768 -4.317 -2.779 1.00 . A A . 39 LYS CD 1 1
12 17619 1 1 12 LYS CE C 89.171 -3.781 -3.073 1.00 . A A . 39 LYS CE 1 1
12 17620 1 1 12 LYS CG C 87.389 -5.354 -3.837 1.00 . A A . 39 LYS CG 1 1
12 17621 1 1 12 LYS H H 84.184 -7.293 -3.306 1.00 . A A . 39 LYS H 1 1
12 17622 1 1 12 LYS HA H 86.219 -5.833 -1.714 1.00 . A A . 39 LYS HA 1 1
12 17623 1 1 12 LYS HB2 H 85.629 -6.455 -4.400 1.00 . A A . 39 LYS HB2 1 1
12 17624 1 1 12 LYS HB3 H 85.381 -4.709 -4.265 1.00 . A A . 39 LYS HB3 1 1
12 17625 1 1 12 LYS HD2 H 87.055 -3.504 -2.807 1.00 . A A . 39 LYS HD2 1 1
12 17626 1 1 12 LYS HD3 H 87.757 -4.779 -1.801 1.00 . A A . 39 LYS HD3 1 1
12 17627 1 1 12 LYS HE2 H 89.856 -4.075 -2.291 1.00 . A A . 39 LYS HE2 1 1
12 17628 1 1 12 LYS HE3 H 89.517 -4.139 -4.031 1.00 . A A . 39 LYS HE3 1 1
12 17629 1 1 12 LYS HG2 H 87.884 -6.291 -3.616 1.00 . A A . 39 LYS HG2 1 1
12 17630 1 1 12 LYS HG3 H 87.698 -5.001 -4.813 1.00 . A A . 39 LYS HG3 1 1
12 17631 1 1 12 LYS HZ1 H 89.187 -1.920 -2.143 1.00 . A A . 39 LYS HZ1 1 1
12 17632 1 1 12 LYS HZ2 H 88.057 -2.054 -3.405 1.00 . A A . 39 LYS HZ2 1 1
12 17633 1 1 12 LYS HZ3 H 89.710 -1.890 -3.756 1.00 . A A . 39 LYS HZ3 1 1
12 17634 1 1 12 LYS N N 84.641 -7.034 -2.455 1.00 . A A . 39 LYS N 1 1
12 17635 1 1 12 LYS NZ N 89.020 -2.299 -3.096 1.00 . A A . 39 LYS NZ 1 1
12 17636 1 1 12 LYS O O 83.678 -4.107 -2.752 1.00 . A A . 39 LYS O 1 1
12 17637 1 1 13 VAL C C 83.879 -2.049 0.107 1.00 . A A . 40 VAL C 1 1
12 17638 1 1 13 VAL CA C 83.314 -3.454 -0.141 1.00 . A A . 40 VAL CA 1 1
12 17639 1 1 13 VAL CB C 82.852 -4.064 1.183 1.00 . A A . 40 VAL CB 1 1
12 17640 1 1 13 VAL CG1 C 83.919 -3.835 2.257 1.00 . A A . 40 VAL CG1 1 1
12 17641 1 1 13 VAL CG2 C 81.543 -3.407 1.617 1.00 . A A . 40 VAL CG2 1 1
12 17642 1 1 13 VAL H H 84.869 -4.945 -0.041 1.00 . A A . 40 VAL H 1 1
12 17643 1 1 13 VAL HA H 82.477 -3.401 -0.804 1.00 . A A . 40 VAL HA 1 1
12 17644 1 1 13 VAL HB H 82.697 -5.124 1.055 1.00 . A A . 40 VAL HB 1 1
12 17645 1 1 13 VAL HG11 H 83.930 -2.793 2.538 1.00 . A A . 40 VAL HG11 1 1
12 17646 1 1 13 VAL HG12 H 84.887 -4.114 1.869 1.00 . A A . 40 VAL HG12 1 1
12 17647 1 1 13 VAL HG13 H 83.691 -4.439 3.124 1.00 . A A . 40 VAL HG13 1 1
12 17648 1 1 13 VAL HG21 H 81.724 -2.371 1.865 1.00 . A A . 40 VAL HG21 1 1
12 17649 1 1 13 VAL HG22 H 81.150 -3.921 2.482 1.00 . A A . 40 VAL HG22 1 1
12 17650 1 1 13 VAL HG23 H 80.829 -3.464 0.809 1.00 . A A . 40 VAL HG23 1 1
12 17651 1 1 13 VAL N N 84.315 -4.434 -0.667 1.00 . A A . 40 VAL N 1 1
12 17652 1 1 13 VAL O O 85.030 -1.865 0.448 1.00 . A A . 40 VAL O 1 1
12 17653 1 1 14 ARG C C 82.391 0.994 1.172 1.00 . A A . 41 ARG C 1 1
12 17654 1 1 14 ARG CA C 83.424 0.362 0.221 1.00 . A A . 41 ARG CA 1 1
12 17655 1 1 14 ARG CB C 83.377 1.041 -1.148 1.00 . A A . 41 ARG CB 1 1
12 17656 1 1 14 ARG CD C 84.508 1.207 -3.367 1.00 . A A . 41 ARG CD 1 1
12 17657 1 1 14 ARG CG C 84.395 0.385 -2.082 1.00 . A A . 41 ARG CG 1 1
12 17658 1 1 14 ARG CZ C 85.446 0.537 -5.498 1.00 . A A . 41 ARG CZ 1 1
12 17659 1 1 14 ARG H H 82.099 -1.265 -0.290 1.00 . A A . 41 ARG H 1 1
12 17660 1 1 14 ARG HA H 84.418 0.417 0.638 1.00 . A A . 41 ARG HA 1 1
12 17661 1 1 14 ARG HB2 H 82.386 0.936 -1.566 1.00 . A A . 41 ARG HB2 1 1
12 17662 1 1 14 ARG HB3 H 83.610 2.089 -1.038 1.00 . A A . 41 ARG HB3 1 1
12 17663 1 1 14 ARG HD2 H 83.585 1.740 -3.555 1.00 . A A . 41 ARG HD2 1 1
12 17664 1 1 14 ARG HD3 H 85.338 1.899 -3.300 1.00 . A A . 41 ARG HD3 1 1
12 17665 1 1 14 ARG HE H 84.399 -0.703 -4.355 1.00 . A A . 41 ARG HE 1 1
12 17666 1 1 14 ARG HG2 H 85.357 0.345 -1.594 1.00 . A A . 41 ARG HG2 1 1
12 17667 1 1 14 ARG HG3 H 84.070 -0.616 -2.323 1.00 . A A . 41 ARG HG3 1 1
12 17668 1 1 14 ARG HH11 H 87.163 0.761 -4.493 1.00 . A A . 41 ARG HH11 1 1
12 17669 1 1 14 ARG HH12 H 87.247 1.062 -6.196 1.00 . A A . 41 ARG HH12 1 1
12 17670 1 1 14 ARG HH21 H 83.890 0.391 -6.750 1.00 . A A . 41 ARG HH21 1 1
12 17671 1 1 14 ARG HH22 H 85.394 0.854 -7.475 1.00 . A A . 41 ARG HH22 1 1
12 17672 1 1 14 ARG N N 83.027 -1.061 -0.034 1.00 . A A . 41 ARG N 1 1
12 17673 1 1 14 ARG NE N 84.755 0.205 -4.441 1.00 . A A . 41 ARG NE 1 1
12 17674 1 1 14 ARG NH1 N 86.718 0.808 -5.387 1.00 . A A . 41 ARG NH1 1 1
12 17675 1 1 14 ARG NH2 N 84.865 0.599 -6.665 1.00 . A A . 41 ARG NH2 1 1
12 17676 1 1 14 ARG O O 81.242 0.596 1.176 1.00 . A A . 41 ARG O 1 1
12 17677 1 1 15 HIS C C 81.751 4.065 2.979 1.00 . A A . 42 HIS C 1 1
12 17678 1 1 15 HIS CA C 81.737 2.523 2.928 1.00 . A A . 42 HIS CA 1 1
12 17679 1 1 15 HIS CB C 82.073 1.904 4.297 1.00 . A A . 42 HIS CB 1 1
12 17680 1 1 15 HIS CD2 C 83.890 3.579 5.211 1.00 . A A . 42 HIS CD2 1 1
12 17681 1 1 15 HIS CE1 C 82.823 4.275 6.963 1.00 . A A . 42 HIS CE1 1 1
12 17682 1 1 15 HIS CG C 82.684 2.923 5.229 1.00 . A A . 42 HIS CG 1 1
12 17683 1 1 15 HIS H H 83.693 2.265 2.018 1.00 . A A . 42 HIS H 1 1
12 17684 1 1 15 HIS HA H 80.757 2.187 2.628 1.00 . A A . 42 HIS HA 1 1
12 17685 1 1 15 HIS HB2 H 81.162 1.525 4.738 1.00 . A A . 42 HIS HB2 1 1
12 17686 1 1 15 HIS HB3 H 82.771 1.088 4.156 1.00 . A A . 42 HIS HB3 1 1
12 17687 1 1 15 HIS HD1 H 81.129 3.108 6.654 1.00 . A A . 42 HIS HD1 1 1
12 17688 1 1 15 HIS HD2 H 84.656 3.454 4.460 1.00 . A A . 42 HIS HD2 1 1
12 17689 1 1 15 HIS HE1 H 82.566 4.800 7.872 1.00 . A A . 42 HIS HE1 1 1
12 17690 1 1 15 HIS N N 82.764 1.949 1.997 1.00 . A A . 42 HIS N 1 1
12 17691 1 1 15 HIS ND1 N 82.021 3.383 6.355 1.00 . A A . 42 HIS ND1 1 1
12 17692 1 1 15 HIS NE2 N 83.976 4.432 6.307 1.00 . A A . 42 HIS NE2 1 1
12 17693 1 1 15 HIS O O 82.773 4.690 3.188 1.00 . A A . 42 HIS O 1 1
12 17694 1 1 16 ILE C C 79.526 6.575 4.006 1.00 . A A . 43 ILE C 1 1
12 17695 1 1 16 ILE CA C 80.484 6.167 2.863 1.00 . A A . 43 ILE CA 1 1
12 17696 1 1 16 ILE CB C 79.918 6.580 1.486 1.00 . A A . 43 ILE CB 1 1
12 17697 1 1 16 ILE CD1 C 80.509 7.398 -0.793 1.00 . A A . 43 ILE CD1 1 1
12 17698 1 1 16 ILE CG1 C 81.044 7.134 0.615 1.00 . A A . 43 ILE CG1 1 1
12 17699 1 1 16 ILE CG2 C 78.843 7.665 1.635 1.00 . A A . 43 ILE CG2 1 1
12 17700 1 1 16 ILE H H 79.801 4.120 2.651 1.00 . A A . 43 ILE H 1 1
12 17701 1 1 16 ILE HA H 81.454 6.606 3.010 1.00 . A A . 43 ILE HA 1 1
12 17702 1 1 16 ILE HB H 79.487 5.714 1.004 1.00 . A A . 43 ILE HB 1 1
12 17703 1 1 16 ILE HD11 H 79.965 6.531 -1.139 1.00 . A A . 43 ILE HD11 1 1
12 17704 1 1 16 ILE HD12 H 81.335 7.595 -1.460 1.00 . A A . 43 ILE HD12 1 1
12 17705 1 1 16 ILE HD13 H 79.850 8.253 -0.774 1.00 . A A . 43 ILE HD13 1 1
12 17706 1 1 16 ILE HG12 H 81.402 8.062 1.039 1.00 . A A . 43 ILE HG12 1 1
12 17707 1 1 16 ILE HG13 H 81.853 6.417 0.570 1.00 . A A . 43 ILE HG13 1 1
12 17708 1 1 16 ILE HG21 H 79.218 8.459 2.264 1.00 . A A . 43 ILE HG21 1 1
12 17709 1 1 16 ILE HG22 H 77.960 7.239 2.084 1.00 . A A . 43 ILE HG22 1 1
12 17710 1 1 16 ILE HG23 H 78.596 8.063 0.662 1.00 . A A . 43 ILE HG23 1 1
12 17711 1 1 16 ILE N N 80.599 4.666 2.807 1.00 . A A . 43 ILE N 1 1
12 17712 1 1 16 ILE O O 78.341 6.325 3.934 1.00 . A A . 43 ILE O 1 1
12 17713 1 1 17 LEU C C 78.574 9.015 6.014 1.00 . A A . 44 LEU C 1 1
12 17714 1 1 17 LEU CA C 79.113 7.599 6.184 1.00 . A A . 44 LEU CA 1 1
12 17715 1 1 17 LEU CB C 79.985 7.614 7.446 1.00 . A A . 44 LEU CB 1 1
12 17716 1 1 17 LEU CD1 C 79.616 6.813 9.771 1.00 . A A . 44 LEU CD1 1 1
12 17717 1 1 17 LEU CD2 C 78.690 5.485 7.901 1.00 . A A . 44 LEU CD2 1 1
12 17718 1 1 17 LEU CG C 79.854 6.366 8.328 1.00 . A A . 44 LEU CG 1 1
12 17719 1 1 17 LEU H H 80.980 7.408 5.100 1.00 . A A . 44 LEU H 1 1
12 17720 1 1 17 LEU HA H 78.297 6.902 6.283 1.00 . A A . 44 LEU HA 1 1
12 17721 1 1 17 LEU HB2 H 81.022 7.732 7.156 1.00 . A A . 44 LEU HB2 1 1
12 17722 1 1 17 LEU HB3 H 79.683 8.461 8.034 1.00 . A A . 44 LEU HB3 1 1
12 17723 1 1 17 LEU HD11 H 78.671 7.338 9.833 1.00 . A A . 44 LEU HD11 1 1
12 17724 1 1 17 LEU HD12 H 80.414 7.471 10.081 1.00 . A A . 44 LEU HD12 1 1
12 17725 1 1 17 LEU HD13 H 79.590 5.948 10.417 1.00 . A A . 44 LEU HD13 1 1
12 17726 1 1 17 LEU HD21 H 77.761 6.018 8.043 1.00 . A A . 44 LEU HD21 1 1
12 17727 1 1 17 LEU HD22 H 78.683 4.582 8.492 1.00 . A A . 44 LEU HD22 1 1
12 17728 1 1 17 LEU HD23 H 78.807 5.237 6.865 1.00 . A A . 44 LEU HD23 1 1
12 17729 1 1 17 LEU HG H 80.774 5.807 8.271 1.00 . A A . 44 LEU HG 1 1
12 17730 1 1 17 LEU N N 80.019 7.201 5.052 1.00 . A A . 44 LEU N 1 1
12 17731 1 1 17 LEU O O 79.225 9.882 5.475 1.00 . A A . 44 LEU O 1 1
12 17732 1 1 18 CYS C C 76.096 10.916 7.779 1.00 . A A . 45 CYS C 1 1
12 17733 1 1 18 CYS CA C 76.823 10.620 6.465 1.00 . A A . 45 CYS CA 1 1
12 17734 1 1 18 CYS CB C 75.860 10.585 5.289 1.00 . A A . 45 CYS CB 1 1
12 17735 1 1 18 CYS H H 76.921 8.542 6.994 1.00 . A A . 45 CYS H 1 1
12 17736 1 1 18 CYS HA H 77.596 11.351 6.290 1.00 . A A . 45 CYS HA 1 1
12 17737 1 1 18 CYS HB2 H 75.124 9.807 5.442 1.00 . A A . 45 CYS HB2 1 1
12 17738 1 1 18 CYS HB3 H 75.366 11.545 5.196 1.00 . A A . 45 CYS HB3 1 1
12 17739 1 1 18 CYS HG H 76.902 9.286 3.710 1.00 . A A . 45 CYS HG 1 1
12 17740 1 1 18 CYS N N 77.404 9.257 6.529 1.00 . A A . 45 CYS N 1 1
12 17741 1 1 18 CYS O O 74.887 10.942 7.843 1.00 . A A . 45 CYS O 1 1
12 17742 1 1 18 CYS SG S 76.809 10.239 3.789 1.00 . A A . 45 CYS SG 1 1
12 17743 1 1 19 GLU C C 74.982 12.302 10.018 1.00 . A A . 46 GLU C 1 1
12 17744 1 1 19 GLU CA C 76.217 11.404 10.161 1.00 . A A . 46 GLU CA 1 1
12 17745 1 1 19 GLU CB C 77.308 12.122 10.957 1.00 . A A . 46 GLU CB 1 1
12 17746 1 1 19 GLU CD C 77.836 11.462 13.308 1.00 . A A . 46 GLU CD 1 1
12 17747 1 1 19 GLU CG C 76.874 12.253 12.419 1.00 . A A . 46 GLU CG 1 1
12 17748 1 1 19 GLU H H 77.816 11.079 8.751 1.00 . A A . 46 GLU H 1 1
12 17749 1 1 19 GLU HA H 75.955 10.482 10.655 1.00 . A A . 46 GLU HA 1 1
12 17750 1 1 19 GLU HB2 H 78.225 11.557 10.903 1.00 . A A . 46 GLU HB2 1 1
12 17751 1 1 19 GLU HB3 H 77.467 13.107 10.541 1.00 . A A . 46 GLU HB3 1 1
12 17752 1 1 19 GLU HG2 H 76.890 13.293 12.707 1.00 . A A . 46 GLU HG2 1 1
12 17753 1 1 19 GLU HG3 H 75.874 11.862 12.534 1.00 . A A . 46 GLU HG3 1 1
12 17754 1 1 19 GLU N N 76.839 11.122 8.832 1.00 . A A . 46 GLU N 1 1
12 17755 1 1 19 GLU O O 74.084 12.263 10.836 1.00 . A A . 46 GLU O 1 1
12 17756 1 1 19 GLU OE1 O 79.012 11.788 13.311 1.00 . A A . 46 GLU OE1 1 1
12 17757 1 1 19 GLU OE2 O 77.381 10.545 13.971 1.00 . A A . 46 GLU OE2 1 1
12 17758 1 1 20 LYS C C 72.895 13.547 7.634 1.00 . A A . 47 LYS C 1 1
12 17759 1 1 20 LYS CA C 73.739 14.004 8.827 1.00 . A A . 47 LYS CA 1 1
12 17760 1 1 20 LYS CB C 74.323 15.394 8.574 1.00 . A A . 47 LYS CB 1 1
12 17761 1 1 20 LYS CD C 75.304 16.536 6.584 1.00 . A A . 47 LYS CD 1 1
12 17762 1 1 20 LYS CE C 76.328 17.581 7.033 1.00 . A A . 47 LYS CE 1 1
12 17763 1 1 20 LYS CG C 75.398 15.307 7.490 1.00 . A A . 47 LYS CG 1 1
12 17764 1 1 20 LYS H H 75.655 13.136 8.344 1.00 . A A . 47 LYS H 1 1
12 17765 1 1 20 LYS HA H 73.144 14.013 9.725 1.00 . A A . 47 LYS HA 1 1
12 17766 1 1 20 LYS HB2 H 73.538 16.061 8.250 1.00 . A A . 47 LYS HB2 1 1
12 17767 1 1 20 LYS HB3 H 74.761 15.771 9.487 1.00 . A A . 47 LYS HB3 1 1
12 17768 1 1 20 LYS HD2 H 75.509 16.247 5.563 1.00 . A A . 47 LYS HD2 1 1
12 17769 1 1 20 LYS HD3 H 74.311 16.954 6.647 1.00 . A A . 47 LYS HD3 1 1
12 17770 1 1 20 LYS HE2 H 77.032 17.145 7.725 1.00 . A A . 47 LYS HE2 1 1
12 17771 1 1 20 LYS HE3 H 76.844 17.992 6.178 1.00 . A A . 47 LYS HE3 1 1
12 17772 1 1 20 LYS HG2 H 76.373 15.274 7.953 1.00 . A A . 47 LYS HG2 1 1
12 17773 1 1 20 LYS HG3 H 75.248 14.414 6.904 1.00 . A A . 47 LYS HG3 1 1
12 17774 1 1 20 LYS HZ1 H 74.639 18.225 8.067 1.00 . A A . 47 LYS HZ1 1 1
12 17775 1 1 20 LYS HZ2 H 75.302 19.394 7.027 1.00 . A A . 47 LYS HZ2 1 1
12 17776 1 1 20 LYS HZ3 H 76.065 19.033 8.502 1.00 . A A . 47 LYS HZ3 1 1
12 17777 1 1 20 LYS N N 74.924 13.112 8.996 1.00 . A A . 47 LYS N 1 1
12 17778 1 1 20 LYS NZ N 75.523 18.637 7.708 1.00 . A A . 47 LYS NZ 1 1
12 17779 1 1 20 LYS O O 71.854 14.103 7.348 1.00 . A A . 47 LYS O 1 1
12 17780 1 1 21 HIS C C 72.407 13.132 4.718 1.00 . A A . 48 HIS C 1 1
12 17781 1 1 21 HIS CA C 72.578 12.029 5.765 1.00 . A A . 48 HIS CA 1 1
12 17782 1 1 21 HIS CB C 71.232 11.587 6.337 1.00 . A A . 48 HIS CB 1 1
12 17783 1 1 21 HIS CD2 C 70.647 9.907 8.275 1.00 . A A . 48 HIS CD2 1 1
12 17784 1 1 21 HIS CE1 C 72.611 9.014 8.514 1.00 . A A . 48 HIS CE1 1 1
12 17785 1 1 21 HIS CG C 71.472 10.509 7.359 1.00 . A A . 48 HIS CG 1 1
12 17786 1 1 21 HIS H H 74.184 12.108 7.191 1.00 . A A . 48 HIS H 1 1
12 17787 1 1 21 HIS HA H 73.085 11.182 5.332 1.00 . A A . 48 HIS HA 1 1
12 17788 1 1 21 HIS HB2 H 70.743 12.428 6.803 1.00 . A A . 48 HIS HB2 1 1
12 17789 1 1 21 HIS HB3 H 70.611 11.202 5.542 1.00 . A A . 48 HIS HB3 1 1
12 17790 1 1 21 HIS HD1 H 73.530 10.134 7.023 1.00 . A A . 48 HIS HD1 1 1
12 17791 1 1 21 HIS HD2 H 69.600 10.130 8.409 1.00 . A A . 48 HIS HD2 1 1
12 17792 1 1 21 HIS HE1 H 73.433 8.404 8.870 1.00 . A A . 48 HIS HE1 1 1
12 17793 1 1 21 HIS N N 73.342 12.537 6.938 1.00 . A A . 48 HIS N 1 1
12 17794 1 1 21 HIS ND1 N 72.718 9.923 7.529 1.00 . A A . 48 HIS ND1 1 1
12 17795 1 1 21 HIS NE2 N 71.368 8.961 9.003 1.00 . A A . 48 HIS NE2 1 1
12 17796 1 1 21 HIS O O 71.648 12.999 3.779 1.00 . A A . 48 HIS O 1 1
12 17797 1 1 22 GLY C C 73.949 14.970 2.689 1.00 . A A . 49 GLY C 1 1
12 17798 1 1 22 GLY CA C 73.027 15.307 3.858 1.00 . A A . 49 GLY CA 1 1
12 17799 1 1 22 GLY H H 73.747 14.291 5.612 1.00 . A A . 49 GLY H 1 1
12 17800 1 1 22 GLY HA2 H 72.007 15.388 3.507 1.00 . A A . 49 GLY HA2 1 1
12 17801 1 1 22 GLY HA3 H 73.336 16.242 4.309 1.00 . A A . 49 GLY HA3 1 1
12 17802 1 1 22 GLY N N 73.127 14.211 4.859 1.00 . A A . 49 GLY N 1 1
12 17803 1 1 22 GLY O O 73.659 15.262 1.545 1.00 . A A . 49 GLY O 1 1
12 17804 1 1 23 LYS C C 75.647 12.558 1.384 1.00 . A A . 50 LYS C 1 1
12 17805 1 1 23 LYS CA C 75.997 13.951 1.885 1.00 . A A . 50 LYS CA 1 1
12 17806 1 1 23 LYS CB C 77.387 13.951 2.520 1.00 . A A . 50 LYS CB 1 1
12 17807 1 1 23 LYS CD C 77.551 15.029 4.757 1.00 . A A . 50 LYS CD 1 1
12 17808 1 1 23 LYS CE C 78.882 14.449 5.238 1.00 . A A . 50 LYS CE 1 1
12 17809 1 1 23 LYS CG C 77.621 15.272 3.250 1.00 . A A . 50 LYS CG 1 1
12 17810 1 1 23 LYS H H 75.257 14.099 3.900 1.00 . A A . 50 LYS H 1 1
12 17811 1 1 23 LYS HA H 75.957 14.659 1.073 1.00 . A A . 50 LYS HA 1 1
12 17812 1 1 23 LYS HB2 H 77.461 13.135 3.223 1.00 . A A . 50 LYS HB2 1 1
12 17813 1 1 23 LYS HB3 H 78.135 13.830 1.749 1.00 . A A . 50 LYS HB3 1 1
12 17814 1 1 23 LYS HD2 H 77.359 15.962 5.264 1.00 . A A . 50 LYS HD2 1 1
12 17815 1 1 23 LYS HD3 H 76.755 14.330 4.972 1.00 . A A . 50 LYS HD3 1 1
12 17816 1 1 23 LYS HE2 H 78.909 13.381 5.072 1.00 . A A . 50 LYS HE2 1 1
12 17817 1 1 23 LYS HE3 H 79.707 14.934 4.735 1.00 . A A . 50 LYS HE3 1 1
12 17818 1 1 23 LYS HG2 H 78.595 15.659 2.990 1.00 . A A . 50 LYS HG2 1 1
12 17819 1 1 23 LYS HG3 H 76.861 15.983 2.963 1.00 . A A . 50 LYS HG3 1 1
12 17820 1 1 23 LYS HZ1 H 78.744 15.761 6.848 1.00 . A A . 50 LYS HZ1 1 1
12 17821 1 1 23 LYS HZ2 H 79.853 14.494 7.079 1.00 . A A . 50 LYS HZ2 1 1
12 17822 1 1 23 LYS HZ3 H 78.183 14.196 7.183 1.00 . A A . 50 LYS HZ3 1 1
12 17823 1 1 23 LYS N N 75.054 14.335 2.972 1.00 . A A . 50 LYS N 1 1
12 17824 1 1 23 LYS NZ N 78.918 14.747 6.697 1.00 . A A . 50 LYS NZ 1 1
12 17825 1 1 23 LYS O O 75.931 12.212 0.260 1.00 . A A . 50 LYS O 1 1
12 17826 1 1 24 ILE C C 74.053 10.482 0.354 1.00 . A A . 51 ILE C 1 1
12 17827 1 1 24 ILE CA C 74.668 10.386 1.741 1.00 . A A . 51 ILE CA 1 1
12 17828 1 1 24 ILE CB C 73.668 9.849 2.765 1.00 . A A . 51 ILE CB 1 1
12 17829 1 1 24 ILE CD1 C 74.629 7.568 3.068 1.00 . A A . 51 ILE CD1 1 1
12 17830 1 1 24 ILE CG1 C 73.442 8.360 2.512 1.00 . A A . 51 ILE CG1 1 1
12 17831 1 1 24 ILE CG2 C 72.338 10.593 2.639 1.00 . A A . 51 ILE CG2 1 1
12 17832 1 1 24 ILE H H 74.802 12.048 3.111 1.00 . A A . 51 ILE H 1 1
12 17833 1 1 24 ILE HA H 75.543 9.759 1.710 1.00 . A A . 51 ILE HA 1 1
12 17834 1 1 24 ILE HB H 74.063 9.989 3.761 1.00 . A A . 51 ILE HB 1 1
12 17835 1 1 24 ILE HD11 H 75.541 7.919 2.611 1.00 . A A . 51 ILE HD11 1 1
12 17836 1 1 24 ILE HD12 H 74.497 6.519 2.849 1.00 . A A . 51 ILE HD12 1 1
12 17837 1 1 24 ILE HD13 H 74.686 7.708 4.139 1.00 . A A . 51 ILE HD13 1 1
12 17838 1 1 24 ILE HG12 H 72.532 8.046 3.006 1.00 . A A . 51 ILE HG12 1 1
12 17839 1 1 24 ILE HG13 H 73.359 8.184 1.447 1.00 . A A . 51 ILE HG13 1 1
12 17840 1 1 24 ILE HG21 H 71.746 10.141 1.858 1.00 . A A . 51 ILE HG21 1 1
12 17841 1 1 24 ILE HG22 H 72.526 11.629 2.397 1.00 . A A . 51 ILE HG22 1 1
12 17842 1 1 24 ILE HG23 H 71.804 10.532 3.578 1.00 . A A . 51 ILE HG23 1 1
12 17843 1 1 24 ILE N N 75.028 11.753 2.203 1.00 . A A . 51 ILE N 1 1
12 17844 1 1 24 ILE O O 74.242 9.622 -0.482 1.00 . A A . 51 ILE O 1 1
12 17845 1 1 25 MET C C 73.831 12.276 -2.180 1.00 . A A . 52 MET C 1 1
12 17846 1 1 25 MET CA C 72.764 11.707 -1.261 1.00 . A A . 52 MET CA 1 1
12 17847 1 1 25 MET CB C 71.607 12.688 -1.091 1.00 . A A . 52 MET CB 1 1
12 17848 1 1 25 MET CE C 71.665 12.185 -3.957 1.00 . A A . 52 MET CE 1 1
12 17849 1 1 25 MET CG C 70.319 12.043 -1.598 1.00 . A A . 52 MET CG 1 1
12 17850 1 1 25 MET H H 73.229 12.242 0.764 1.00 . A A . 52 MET H 1 1
12 17851 1 1 25 MET HA H 72.418 10.766 -1.631 1.00 . A A . 52 MET HA 1 1
12 17852 1 1 25 MET HB2 H 71.498 12.936 -0.046 1.00 . A A . 52 MET HB2 1 1
12 17853 1 1 25 MET HB3 H 71.809 13.585 -1.655 1.00 . A A . 52 MET HB3 1 1
12 17854 1 1 25 MET HE1 H 71.598 11.992 -5.018 1.00 . A A . 52 MET HE1 1 1
12 17855 1 1 25 MET HE2 H 72.059 11.312 -3.461 1.00 . A A . 52 MET HE2 1 1
12 17856 1 1 25 MET HE3 H 72.323 13.025 -3.778 1.00 . A A . 52 MET HE3 1 1
12 17857 1 1 25 MET HG2 H 70.417 10.968 -1.557 1.00 . A A . 52 MET HG2 1 1
12 17858 1 1 25 MET HG3 H 69.493 12.353 -0.976 1.00 . A A . 52 MET HG3 1 1
12 17859 1 1 25 MET N N 73.349 11.543 0.088 1.00 . A A . 52 MET N 1 1
12 17860 1 1 25 MET O O 74.088 11.769 -3.252 1.00 . A A . 52 MET O 1 1
12 17861 1 1 25 MET SD S 70.017 12.560 -3.307 1.00 . A A . 52 MET SD 1 1
12 17862 1 1 26 GLU C C 76.525 12.726 -2.868 1.00 . A A . 53 GLU C 1 1
12 17863 1 1 26 GLU CA C 75.581 13.867 -2.556 1.00 . A A . 53 GLU CA 1 1
12 17864 1 1 26 GLU CB C 76.253 14.918 -1.673 1.00 . A A . 53 GLU CB 1 1
12 17865 1 1 26 GLU CD C 75.753 17.352 -1.437 1.00 . A A . 53 GLU CD 1 1
12 17866 1 1 26 GLU CG C 76.236 16.264 -2.396 1.00 . A A . 53 GLU CG 1 1
12 17867 1 1 26 GLU H H 74.304 13.649 -0.859 1.00 . A A . 53 GLU H 1 1
12 17868 1 1 26 GLU HA H 75.194 14.312 -3.460 1.00 . A A . 53 GLU HA 1 1
12 17869 1 1 26 GLU HB2 H 75.716 15.002 -0.741 1.00 . A A . 53 GLU HB2 1 1
12 17870 1 1 26 GLU HB3 H 77.274 14.625 -1.477 1.00 . A A . 53 GLU HB3 1 1
12 17871 1 1 26 GLU HG2 H 77.233 16.502 -2.740 1.00 . A A . 53 GLU HG2 1 1
12 17872 1 1 26 GLU HG3 H 75.568 16.208 -3.242 1.00 . A A . 53 GLU HG3 1 1
12 17873 1 1 26 GLU N N 74.493 13.296 -1.741 1.00 . A A . 53 GLU N 1 1
12 17874 1 1 26 GLU O O 77.165 12.681 -3.897 1.00 . A A . 53 GLU O 1 1
12 17875 1 1 26 GLU OE1 O 75.970 17.203 -0.246 1.00 . A A . 53 GLU OE1 1 1
12 17876 1 1 26 GLU OE2 O 75.173 18.315 -1.909 1.00 . A A . 53 GLU OE2 1 1
12 17877 1 1 27 ALA C C 76.714 9.672 -3.171 1.00 . A A . 54 ALA C 1 1
12 17878 1 1 27 ALA CA C 77.445 10.599 -2.214 1.00 . A A . 54 ALA CA 1 1
12 17879 1 1 27 ALA CB C 77.621 9.939 -0.844 1.00 . A A . 54 ALA CB 1 1
12 17880 1 1 27 ALA H H 76.014 11.824 -1.168 1.00 . A A . 54 ALA H 1 1
12 17881 1 1 27 ALA HA H 78.399 10.896 -2.618 1.00 . A A . 54 ALA HA 1 1
12 17882 1 1 27 ALA HB1 H 78.673 9.880 -0.607 1.00 . A A . 54 ALA HB1 1 1
12 17883 1 1 27 ALA HB2 H 77.200 8.945 -0.868 1.00 . A A . 54 ALA HB2 1 1
12 17884 1 1 27 ALA HB3 H 77.115 10.526 -0.093 1.00 . A A . 54 ALA HB3 1 1
12 17885 1 1 27 ALA N N 76.579 11.775 -1.980 1.00 . A A . 54 ALA N 1 1
12 17886 1 1 27 ALA O O 77.311 8.991 -3.974 1.00 . A A . 54 ALA O 1 1
12 17887 1 1 28 MET C C 74.540 9.429 -5.406 1.00 . A A . 55 MET C 1 1
12 17888 1 1 28 MET CA C 74.625 8.785 -4.018 1.00 . A A . 55 MET CA 1 1
12 17889 1 1 28 MET CB C 73.236 8.680 -3.392 1.00 . A A . 55 MET CB 1 1
12 17890 1 1 28 MET CE C 71.552 6.674 -0.404 1.00 . A A . 55 MET CE 1 1
12 17891 1 1 28 MET CG C 73.212 7.531 -2.381 1.00 . A A . 55 MET CG 1 1
12 17892 1 1 28 MET H H 74.947 10.241 -2.438 1.00 . A A . 55 MET H 1 1
12 17893 1 1 28 MET HA H 75.076 7.808 -4.082 1.00 . A A . 55 MET HA 1 1
12 17894 1 1 28 MET HB2 H 72.999 9.606 -2.890 1.00 . A A . 55 MET HB2 1 1
12 17895 1 1 28 MET HB3 H 72.504 8.491 -4.168 1.00 . A A . 55 MET HB3 1 1
12 17896 1 1 28 MET HE1 H 71.122 7.536 0.087 1.00 . A A . 55 MET HE1 1 1
12 17897 1 1 28 MET HE2 H 72.572 6.550 -0.078 1.00 . A A . 55 MET HE2 1 1
12 17898 1 1 28 MET HE3 H 70.984 5.789 -0.153 1.00 . A A . 55 MET HE3 1 1
12 17899 1 1 28 MET HG2 H 73.846 6.728 -2.734 1.00 . A A . 55 MET HG2 1 1
12 17900 1 1 28 MET HG3 H 73.573 7.885 -1.425 1.00 . A A . 55 MET HG3 1 1
12 17901 1 1 28 MET N N 75.410 9.661 -3.096 1.00 . A A . 55 MET N 1 1
12 17902 1 1 28 MET O O 74.729 8.779 -6.416 1.00 . A A . 55 MET O 1 1
12 17903 1 1 28 MET SD S 71.516 6.924 -2.197 1.00 . A A . 55 MET SD 1 1
12 17904 1 1 29 GLU C C 75.555 11.551 -7.394 1.00 . A A . 56 GLU C 1 1
12 17905 1 1 29 GLU CA C 74.163 11.389 -6.781 1.00 . A A . 56 GLU CA 1 1
12 17906 1 1 29 GLU CB C 73.550 12.757 -6.477 1.00 . A A . 56 GLU CB 1 1
12 17907 1 1 29 GLU CD C 71.599 14.260 -6.911 1.00 . A A . 56 GLU CD 1 1
12 17908 1 1 29 GLU CG C 72.230 12.905 -7.237 1.00 . A A . 56 GLU CG 1 1
12 17909 1 1 29 GLU H H 74.112 11.208 -4.636 1.00 . A A . 56 GLU H 1 1
12 17910 1 1 29 GLU HA H 73.520 10.837 -7.448 1.00 . A A . 56 GLU HA 1 1
12 17911 1 1 29 GLU HB2 H 73.367 12.843 -5.417 1.00 . A A . 56 GLU HB2 1 1
12 17912 1 1 29 GLU HB3 H 74.232 13.535 -6.788 1.00 . A A . 56 GLU HB3 1 1
12 17913 1 1 29 GLU HG2 H 72.417 12.841 -8.299 1.00 . A A . 56 GLU HG2 1 1
12 17914 1 1 29 GLU HG3 H 71.555 12.114 -6.942 1.00 . A A . 56 GLU HG3 1 1
12 17915 1 1 29 GLU N N 74.258 10.702 -5.462 1.00 . A A . 56 GLU N 1 1
12 17916 1 1 29 GLU O O 75.844 11.016 -8.444 1.00 . A A . 56 GLU O 1 1
12 17917 1 1 29 GLU OE1 O 72.242 15.265 -7.159 1.00 . A A . 56 GLU OE1 1 1
12 17918 1 1 29 GLU OE2 O 70.483 14.268 -6.418 1.00 . A A . 56 GLU OE2 1 1
12 17919 1 1 30 LYS C C 78.328 11.133 -7.817 1.00 . A A . 57 LYS C 1 1
12 17920 1 1 30 LYS CA C 77.793 12.471 -7.299 1.00 . A A . 57 LYS CA 1 1
12 17921 1 1 30 LYS CB C 78.637 12.988 -6.133 1.00 . A A . 57 LYS CB 1 1
12 17922 1 1 30 LYS CD C 78.791 15.478 -6.309 1.00 . A A . 57 LYS CD 1 1
12 17923 1 1 30 LYS CE C 79.971 15.910 -5.435 1.00 . A A . 57 LYS CE 1 1
12 17924 1 1 30 LYS CG C 78.057 14.317 -5.639 1.00 . A A . 57 LYS CG 1 1
12 17925 1 1 30 LYS H H 76.172 12.705 -5.896 1.00 . A A . 57 LYS H 1 1
12 17926 1 1 30 LYS HA H 77.778 13.201 -8.094 1.00 . A A . 57 LYS HA 1 1
12 17927 1 1 30 LYS HB2 H 78.623 12.266 -5.331 1.00 . A A . 57 LYS HB2 1 1
12 17928 1 1 30 LYS HB3 H 79.653 13.140 -6.465 1.00 . A A . 57 LYS HB3 1 1
12 17929 1 1 30 LYS HD2 H 79.152 15.163 -7.274 1.00 . A A . 57 LYS HD2 1 1
12 17930 1 1 30 LYS HD3 H 78.112 16.309 -6.432 1.00 . A A . 57 LYS HD3 1 1
12 17931 1 1 30 LYS HE2 H 79.952 15.384 -4.491 1.00 . A A . 57 LYS HE2 1 1
12 17932 1 1 30 LYS HE3 H 80.904 15.731 -5.947 1.00 . A A . 57 LYS HE3 1 1
12 17933 1 1 30 LYS HG2 H 77.007 14.368 -5.886 1.00 . A A . 57 LYS HG2 1 1
12 17934 1 1 30 LYS HG3 H 78.178 14.387 -4.570 1.00 . A A . 57 LYS HG3 1 1
12 17935 1 1 30 LYS HZ1 H 78.751 17.580 -5.187 1.00 . A A . 57 LYS HZ1 1 1
12 17936 1 1 30 LYS HZ2 H 80.208 17.901 -6.000 1.00 . A A . 57 LYS HZ2 1 1
12 17937 1 1 30 LYS HZ3 H 80.207 17.654 -4.320 1.00 . A A . 57 LYS HZ3 1 1
12 17938 1 1 30 LYS N N 76.422 12.283 -6.745 1.00 . A A . 57 LYS N 1 1
12 17939 1 1 30 LYS NZ N 79.769 17.372 -5.219 1.00 . A A . 57 LYS NZ 1 1
12 17940 1 1 30 LYS O O 78.582 10.979 -8.995 1.00 . A A . 57 LYS O 1 1
12 17941 1 1 31 LEU C C 78.229 8.449 -8.720 1.00 . A A . 58 LEU C 1 1
12 17942 1 1 31 LEU CA C 78.987 8.837 -7.447 1.00 . A A . 58 LEU CA 1 1
12 17943 1 1 31 LEU CB C 78.675 7.840 -6.328 1.00 . A A . 58 LEU CB 1 1
12 17944 1 1 31 LEU CD1 C 79.857 8.773 -4.317 1.00 . A A . 58 LEU CD1 1 1
12 17945 1 1 31 LEU CD2 C 79.859 6.315 -4.736 1.00 . A A . 58 LEU CD2 1 1
12 17946 1 1 31 LEU CG C 79.889 7.695 -5.402 1.00 . A A . 58 LEU CG 1 1
12 17947 1 1 31 LEU H H 78.271 10.287 -6.009 1.00 . A A . 58 LEU H 1 1
12 17948 1 1 31 LEU HA H 80.049 8.874 -7.631 1.00 . A A . 58 LEU HA 1 1
12 17949 1 1 31 LEU HB2 H 77.828 8.193 -5.762 1.00 . A A . 58 LEU HB2 1 1
12 17950 1 1 31 LEU HB3 H 78.443 6.877 -6.763 1.00 . A A . 58 LEU HB3 1 1
12 17951 1 1 31 LEU HD11 H 80.864 8.975 -3.982 1.00 . A A . 58 LEU HD11 1 1
12 17952 1 1 31 LEU HD12 H 79.263 8.428 -3.485 1.00 . A A . 58 LEU HD12 1 1
12 17953 1 1 31 LEU HD13 H 79.425 9.677 -4.718 1.00 . A A . 58 LEU HD13 1 1
12 17954 1 1 31 LEU HD21 H 79.066 6.286 -4.000 1.00 . A A . 58 LEU HD21 1 1
12 17955 1 1 31 LEU HD22 H 80.805 6.129 -4.251 1.00 . A A . 58 LEU HD22 1 1
12 17956 1 1 31 LEU HD23 H 79.682 5.558 -5.485 1.00 . A A . 58 LEU HD23 1 1
12 17957 1 1 31 LEU HG H 80.793 7.796 -5.981 1.00 . A A . 58 LEU HG 1 1
12 17958 1 1 31 LEU N N 78.489 10.156 -6.961 1.00 . A A . 58 LEU N 1 1
12 17959 1 1 31 LEU O O 78.789 7.906 -9.652 1.00 . A A . 58 LEU O 1 1
12 17960 1 1 32 LYS C C 76.413 9.381 -11.097 1.00 . A A . 59 LYS C 1 1
12 17961 1 1 32 LYS CA C 76.140 8.387 -9.966 1.00 . A A . 59 LYS CA 1 1
12 17962 1 1 32 LYS CB C 74.688 8.497 -9.501 1.00 . A A . 59 LYS CB 1 1
12 17963 1 1 32 LYS CD C 72.846 6.843 -9.821 1.00 . A A . 59 LYS CD 1 1
12 17964 1 1 32 LYS CE C 72.951 5.547 -10.627 1.00 . A A . 59 LYS CE 1 1
12 17965 1 1 32 LYS CG C 74.173 7.112 -9.108 1.00 . A A . 59 LYS CG 1 1
12 17966 1 1 32 LYS H H 76.524 9.169 -7.996 1.00 . A A . 59 LYS H 1 1
12 17967 1 1 32 LYS HA H 76.349 7.380 -10.287 1.00 . A A . 59 LYS HA 1 1
12 17968 1 1 32 LYS HB2 H 74.631 9.158 -8.650 1.00 . A A . 59 LYS HB2 1 1
12 17969 1 1 32 LYS HB3 H 74.083 8.891 -10.305 1.00 . A A . 59 LYS HB3 1 1
12 17970 1 1 32 LYS HD2 H 72.058 6.747 -9.088 1.00 . A A . 59 LYS HD2 1 1
12 17971 1 1 32 LYS HD3 H 72.621 7.664 -10.486 1.00 . A A . 59 LYS HD3 1 1
12 17972 1 1 32 LYS HE2 H 72.128 5.469 -11.321 1.00 . A A . 59 LYS HE2 1 1
12 17973 1 1 32 LYS HE3 H 73.894 5.509 -11.154 1.00 . A A . 59 LYS HE3 1 1
12 17974 1 1 32 LYS HG2 H 74.897 6.366 -9.397 1.00 . A A . 59 LYS HG2 1 1
12 17975 1 1 32 LYS HG3 H 74.022 7.074 -8.039 1.00 . A A . 59 LYS HG3 1 1
12 17976 1 1 32 LYS HZ1 H 71.889 4.310 -9.333 1.00 . A A . 59 LYS HZ1 1 1
12 17977 1 1 32 LYS HZ2 H 73.438 4.730 -8.775 1.00 . A A . 59 LYS HZ2 1 1
12 17978 1 1 32 LYS HZ3 H 73.260 3.581 -10.015 1.00 . A A . 59 LYS HZ3 1 1
12 17979 1 1 32 LYS N N 76.952 8.731 -8.762 1.00 . A A . 59 LYS N 1 1
12 17980 1 1 32 LYS NZ N 72.879 4.460 -9.611 1.00 . A A . 59 LYS NZ 1 1
12 17981 1 1 32 LYS O O 77.034 9.049 -12.087 1.00 . A A . 59 LYS O 1 1
12 17982 1 1 33 SER C C 77.576 11.480 -12.605 1.00 . A A . 60 SER C 1 1
12 17983 1 1 33 SER CA C 76.167 11.615 -12.029 1.00 . A A . 60 SER CA 1 1
12 17984 1 1 33 SER CB C 76.002 12.971 -11.336 1.00 . A A . 60 SER CB 1 1
12 17985 1 1 33 SER H H 75.440 10.835 -10.155 1.00 . A A . 60 SER H 1 1
12 17986 1 1 33 SER HA H 75.430 11.510 -12.810 1.00 . A A . 60 SER HA 1 1
12 17987 1 1 33 SER HB2 H 76.916 13.539 -11.437 1.00 . A A . 60 SER HB2 1 1
12 17988 1 1 33 SER HB3 H 75.191 13.514 -11.798 1.00 . A A . 60 SER HB3 1 1
12 17989 1 1 33 SER HG H 76.452 12.298 -9.569 1.00 . A A . 60 SER HG 1 1
12 17990 1 1 33 SER N N 75.943 10.595 -10.960 1.00 . A A . 60 SER N 1 1
12 17991 1 1 33 SER O O 77.821 11.783 -13.756 1.00 . A A . 60 SER O 1 1
12 17992 1 1 33 SER OG O 75.717 12.778 -9.959 1.00 . A A . 60 SER OG 1 1
12 17993 1 1 34 GLY C C 80.766 12.000 -11.780 1.00 . A A . 61 GLY C 1 1
12 17994 1 1 34 GLY CA C 79.897 10.862 -12.315 1.00 . A A . 61 GLY CA 1 1
12 17995 1 1 34 GLY H H 78.288 10.780 -10.888 1.00 . A A . 61 GLY H 1 1
12 17996 1 1 34 GLY HA2 H 80.297 9.915 -11.977 1.00 . A A . 61 GLY HA2 1 1
12 17997 1 1 34 GLY HA3 H 79.895 10.891 -13.398 1.00 . A A . 61 GLY HA3 1 1
12 17998 1 1 34 GLY N N 78.506 11.021 -11.814 1.00 . A A . 61 GLY N 1 1
12 17999 1 1 34 GLY O O 81.670 12.467 -12.445 1.00 . A A . 61 GLY O 1 1
12 18000 1 1 35 MET C C 82.589 12.992 -9.382 1.00 . A A . 62 MET C 1 1
12 18001 1 1 35 MET CA C 81.326 13.557 -10.022 1.00 . A A . 62 MET CA 1 1
12 18002 1 1 35 MET CB C 80.440 14.217 -8.968 1.00 . A A . 62 MET CB 1 1
12 18003 1 1 35 MET CE C 77.844 15.966 -9.116 1.00 . A A . 62 MET CE 1 1
12 18004 1 1 35 MET CG C 80.544 15.737 -9.101 1.00 . A A . 62 MET CG 1 1
12 18005 1 1 35 MET H H 79.775 12.066 -10.053 1.00 . A A . 62 MET H 1 1
12 18006 1 1 35 MET HA H 81.577 14.270 -10.791 1.00 . A A . 62 MET HA 1 1
12 18007 1 1 35 MET HB2 H 79.416 13.912 -9.118 1.00 . A A . 62 MET HB2 1 1
12 18008 1 1 35 MET HB3 H 80.765 13.917 -7.982 1.00 . A A . 62 MET HB3 1 1
12 18009 1 1 35 MET HE1 H 77.848 16.654 -8.282 1.00 . A A . 62 MET HE1 1 1
12 18010 1 1 35 MET HE2 H 77.929 14.956 -8.746 1.00 . A A . 62 MET HE2 1 1
12 18011 1 1 35 MET HE3 H 76.920 16.068 -9.670 1.00 . A A . 62 MET HE3 1 1
12 18012 1 1 35 MET HG2 H 80.430 16.195 -8.129 1.00 . A A . 62 MET HG2 1 1
12 18013 1 1 35 MET HG3 H 81.510 15.998 -9.510 1.00 . A A . 62 MET HG3 1 1
12 18014 1 1 35 MET N N 80.505 12.453 -10.583 1.00 . A A . 62 MET N 1 1
12 18015 1 1 35 MET O O 83.154 12.022 -9.848 1.00 . A A . 62 MET O 1 1
12 18016 1 1 35 MET SD S 79.240 16.333 -10.205 1.00 . A A . 62 MET SD 1 1
12 18017 1 1 36 ARG C C 83.994 11.769 -6.938 1.00 . A A . 63 ARG C 1 1
12 18018 1 1 36 ARG CA C 84.269 13.086 -7.652 1.00 . A A . 63 ARG CA 1 1
12 18019 1 1 36 ARG CB C 84.620 14.138 -6.613 1.00 . A A . 63 ARG CB 1 1
12 18020 1 1 36 ARG CD C 84.678 16.601 -6.314 1.00 . A A . 63 ARG CD 1 1
12 18021 1 1 36 ARG CG C 84.963 15.457 -7.291 1.00 . A A . 63 ARG CG 1 1
12 18022 1 1 36 ARG CZ C 86.068 18.353 -5.382 1.00 . A A . 63 ARG CZ 1 1
12 18023 1 1 36 ARG H H 82.573 14.372 -7.959 1.00 . A A . 63 ARG H 1 1
12 18024 1 1 36 ARG HA H 85.075 12.980 -8.361 1.00 . A A . 63 ARG HA 1 1
12 18025 1 1 36 ARG HB2 H 83.773 14.285 -5.952 1.00 . A A . 63 ARG HB2 1 1
12 18026 1 1 36 ARG HB3 H 85.472 13.797 -6.041 1.00 . A A . 63 ARG HB3 1 1
12 18027 1 1 36 ARG HD2 H 83.910 17.249 -6.707 1.00 . A A . 63 ARG HD2 1 1
12 18028 1 1 36 ARG HD3 H 84.382 16.204 -5.348 1.00 . A A . 63 ARG HD3 1 1
12 18029 1 1 36 ARG HE H 86.742 17.064 -6.733 1.00 . A A . 63 ARG HE 1 1
12 18030 1 1 36 ARG HG2 H 86.008 15.456 -7.562 1.00 . A A . 63 ARG HG2 1 1
12 18031 1 1 36 ARG HG3 H 84.357 15.577 -8.177 1.00 . A A . 63 ARG HG3 1 1
12 18032 1 1 36 ARG HH11 H 84.721 17.639 -4.085 1.00 . A A . 63 ARG HH11 1 1
12 18033 1 1 36 ARG HH12 H 85.425 19.166 -3.669 1.00 . A A . 63 ARG HH12 1 1
12 18034 1 1 36 ARG HH21 H 87.439 19.306 -6.489 1.00 . A A . 63 ARG HH21 1 1
12 18035 1 1 36 ARG HH22 H 86.965 20.111 -5.031 1.00 . A A . 63 ARG HH22 1 1
12 18036 1 1 36 ARG N N 83.040 13.590 -8.319 1.00 . A A . 63 ARG N 1 1
12 18037 1 1 36 ARG NE N 85.969 17.339 -6.197 1.00 . A A . 63 ARG NE 1 1
12 18038 1 1 36 ARG NH1 N 85.349 18.389 -4.294 1.00 . A A . 63 ARG NH1 1 1
12 18039 1 1 36 ARG NH2 N 86.888 19.333 -5.656 1.00 . A A . 63 ARG NH2 1 1
12 18040 1 1 36 ARG O O 83.129 11.687 -6.090 1.00 . A A . 63 ARG O 1 1
12 18041 1 1 37 PHE C C 85.420 9.467 -5.288 1.00 . A A . 64 PHE C 1 1
12 18042 1 1 37 PHE CA C 84.529 9.470 -6.530 1.00 . A A . 64 PHE CA 1 1
12 18043 1 1 37 PHE CB C 84.969 8.384 -7.515 1.00 . A A . 64 PHE CB 1 1
12 18044 1 1 37 PHE CD1 C 82.606 7.726 -8.106 1.00 . A A . 64 PHE CD1 1 1
12 18045 1 1 37 PHE CD2 C 84.141 8.296 -9.894 1.00 . A A . 64 PHE CD2 1 1
12 18046 1 1 37 PHE CE1 C 81.598 7.486 -9.049 1.00 . A A . 64 PHE CE1 1 1
12 18047 1 1 37 PHE CE2 C 83.135 8.055 -10.836 1.00 . A A . 64 PHE CE2 1 1
12 18048 1 1 37 PHE CG C 83.878 8.132 -8.529 1.00 . A A . 64 PHE CG 1 1
12 18049 1 1 37 PHE CZ C 81.862 7.651 -10.413 1.00 . A A . 64 PHE CZ 1 1
12 18050 1 1 37 PHE H H 85.452 10.829 -7.898 1.00 . A A . 64 PHE H 1 1
12 18051 1 1 37 PHE HA H 83.491 9.347 -6.265 1.00 . A A . 64 PHE HA 1 1
12 18052 1 1 37 PHE HB2 H 85.865 8.707 -8.026 1.00 . A A . 64 PHE HB2 1 1
12 18053 1 1 37 PHE HB3 H 85.175 7.471 -6.974 1.00 . A A . 64 PHE HB3 1 1
12 18054 1 1 37 PHE HD1 H 82.400 7.599 -7.056 1.00 . A A . 64 PHE HD1 1 1
12 18055 1 1 37 PHE HD2 H 85.122 8.610 -10.219 1.00 . A A . 64 PHE HD2 1 1
12 18056 1 1 37 PHE HE1 H 80.618 7.175 -8.723 1.00 . A A . 64 PHE HE1 1 1
12 18057 1 1 37 PHE HE2 H 83.339 8.183 -11.889 1.00 . A A . 64 PHE HE2 1 1
12 18058 1 1 37 PHE HZ H 81.085 7.465 -11.140 1.00 . A A . 64 PHE HZ 1 1
12 18059 1 1 37 PHE N N 84.739 10.748 -7.237 1.00 . A A . 64 PHE N 1 1
12 18060 1 1 37 PHE O O 85.102 8.881 -4.274 1.00 . A A . 64 PHE O 1 1
12 18061 1 1 38 ASN C C 87.165 11.375 -3.299 1.00 . A A . 65 ASN C 1 1
12 18062 1 1 38 ASN CA C 87.469 10.176 -4.199 1.00 . A A . 65 ASN CA 1 1
12 18063 1 1 38 ASN CB C 88.868 10.298 -4.801 1.00 . A A . 65 ASN CB 1 1
12 18064 1 1 38 ASN CG C 89.902 10.348 -3.673 1.00 . A A . 65 ASN CG 1 1
12 18065 1 1 38 ASN H H 86.777 10.604 -6.196 1.00 . A A . 65 ASN H 1 1
12 18066 1 1 38 ASN HA H 87.392 9.263 -3.632 1.00 . A A . 65 ASN HA 1 1
12 18067 1 1 38 ASN HB2 H 89.065 9.444 -5.431 1.00 . A A . 65 ASN HB2 1 1
12 18068 1 1 38 ASN HB3 H 88.932 11.203 -5.388 1.00 . A A . 65 ASN HB3 1 1
12 18069 1 1 38 ASN HD21 H 90.471 8.461 -3.915 1.00 . A A . 65 ASN HD21 1 1
12 18070 1 1 38 ASN HD22 H 91.270 9.306 -2.679 1.00 . A A . 65 ASN HD22 1 1
12 18071 1 1 38 ASN N N 86.544 10.129 -5.367 1.00 . A A . 65 ASN N 1 1
12 18072 1 1 38 ASN ND2 N 90.606 9.283 -3.400 1.00 . A A . 65 ASN ND2 1 1
12 18073 1 1 38 ASN O O 87.288 11.295 -2.094 1.00 . A A . 65 ASN O 1 1
12 18074 1 1 38 ASN OD1 O 90.069 11.367 -3.032 1.00 . A A . 65 ASN OD1 1 1
12 18075 1 1 39 GLU C C 85.252 13.350 -2.155 1.00 . A A . 66 GLU C 1 1
12 18076 1 1 39 GLU CA C 86.474 13.666 -3.000 1.00 . A A . 66 GLU CA 1 1
12 18077 1 1 39 GLU CB C 86.198 14.827 -3.952 1.00 . A A . 66 GLU CB 1 1
12 18078 1 1 39 GLU CD C 88.188 16.134 -4.714 1.00 . A A . 66 GLU CD 1 1
12 18079 1 1 39 GLU CG C 87.314 14.910 -4.996 1.00 . A A . 66 GLU CG 1 1
12 18080 1 1 39 GLU H H 86.671 12.546 -4.832 1.00 . A A . 66 GLU H 1 1
12 18081 1 1 39 GLU HA H 87.321 13.894 -2.369 1.00 . A A . 66 GLU HA 1 1
12 18082 1 1 39 GLU HB2 H 85.251 14.672 -4.443 1.00 . A A . 66 GLU HB2 1 1
12 18083 1 1 39 GLU HB3 H 86.162 15.748 -3.390 1.00 . A A . 66 GLU HB3 1 1
12 18084 1 1 39 GLU HG2 H 87.919 14.017 -4.948 1.00 . A A . 66 GLU HG2 1 1
12 18085 1 1 39 GLU HG3 H 86.882 14.998 -5.980 1.00 . A A . 66 GLU HG3 1 1
12 18086 1 1 39 GLU N N 86.773 12.488 -3.860 1.00 . A A . 66 GLU N 1 1
12 18087 1 1 39 GLU O O 85.244 13.549 -0.957 1.00 . A A . 66 GLU O 1 1
12 18088 1 1 39 GLU OE1 O 87.938 16.802 -3.725 1.00 . A A . 66 GLU OE1 1 1
12 18089 1 1 39 GLU OE2 O 89.095 16.381 -5.492 1.00 . A A . 66 GLU OE2 1 1
12 18090 1 1 40 VAL C C 83.415 11.392 -0.970 1.00 . A A . 67 VAL C 1 1
12 18091 1 1 40 VAL CA C 83.028 12.478 -1.975 1.00 . A A . 67 VAL CA 1 1
12 18092 1 1 40 VAL CB C 81.995 11.936 -2.970 1.00 . A A . 67 VAL CB 1 1
12 18093 1 1 40 VAL CG1 C 81.584 13.023 -3.948 1.00 . A A . 67 VAL CG1 1 1
12 18094 1 1 40 VAL CG2 C 82.582 10.772 -3.748 1.00 . A A . 67 VAL CG2 1 1
12 18095 1 1 40 VAL H H 84.254 12.660 -3.726 1.00 . A A . 67 VAL H 1 1
12 18096 1 1 40 VAL HA H 82.642 13.353 -1.473 1.00 . A A . 67 VAL HA 1 1
12 18097 1 1 40 VAL HB H 81.133 11.596 -2.432 1.00 . A A . 67 VAL HB 1 1
12 18098 1 1 40 VAL HG11 H 82.419 13.256 -4.588 1.00 . A A . 67 VAL HG11 1 1
12 18099 1 1 40 VAL HG12 H 81.286 13.902 -3.401 1.00 . A A . 67 VAL HG12 1 1
12 18100 1 1 40 VAL HG13 H 80.753 12.668 -4.550 1.00 . A A . 67 VAL HG13 1 1
12 18101 1 1 40 VAL HG21 H 83.616 10.983 -3.975 1.00 . A A . 67 VAL HG21 1 1
12 18102 1 1 40 VAL HG22 H 82.028 10.633 -4.662 1.00 . A A . 67 VAL HG22 1 1
12 18103 1 1 40 VAL HG23 H 82.521 9.879 -3.147 1.00 . A A . 67 VAL HG23 1 1
12 18104 1 1 40 VAL N N 84.225 12.832 -2.765 1.00 . A A . 67 VAL N 1 1
12 18105 1 1 40 VAL O O 83.235 11.538 0.221 1.00 . A A . 67 VAL O 1 1
12 18106 1 1 41 ALA C C 85.241 9.900 0.585 1.00 . A A . 68 ALA C 1 1
12 18107 1 1 41 ALA CA C 84.401 9.250 -0.488 1.00 . A A . 68 ALA CA 1 1
12 18108 1 1 41 ALA CB C 85.228 8.265 -1.315 1.00 . A A . 68 ALA CB 1 1
12 18109 1 1 41 ALA H H 84.181 10.220 -2.384 1.00 . A A . 68 ALA H 1 1
12 18110 1 1 41 ALA HA H 83.539 8.762 -0.059 1.00 . A A . 68 ALA HA 1 1
12 18111 1 1 41 ALA HB1 H 85.930 7.755 -0.672 1.00 . A A . 68 ALA HB1 1 1
12 18112 1 1 41 ALA HB2 H 85.766 8.802 -2.082 1.00 . A A . 68 ALA HB2 1 1
12 18113 1 1 41 ALA HB3 H 84.572 7.542 -1.775 1.00 . A A . 68 ALA HB3 1 1
12 18114 1 1 41 ALA N N 83.991 10.312 -1.433 1.00 . A A . 68 ALA N 1 1
12 18115 1 1 41 ALA O O 85.176 9.555 1.747 1.00 . A A . 68 ALA O 1 1
12 18116 1 1 42 ALA C C 85.940 12.024 2.340 1.00 . A A . 69 ALA C 1 1
12 18117 1 1 42 ALA CA C 86.834 11.573 1.191 1.00 . A A . 69 ALA CA 1 1
12 18118 1 1 42 ALA CB C 87.428 12.775 0.455 1.00 . A A . 69 ALA CB 1 1
12 18119 1 1 42 ALA H H 86.026 11.144 -0.743 1.00 . A A . 69 ALA H 1 1
12 18120 1 1 42 ALA HA H 87.622 10.931 1.552 1.00 . A A . 69 ALA HA 1 1
12 18121 1 1 42 ALA HB1 H 87.063 13.688 0.900 1.00 . A A . 69 ALA HB1 1 1
12 18122 1 1 42 ALA HB2 H 87.140 12.740 -0.585 1.00 . A A . 69 ALA HB2 1 1
12 18123 1 1 42 ALA HB3 H 88.506 12.746 0.530 1.00 . A A . 69 ALA HB3 1 1
12 18124 1 1 42 ALA N N 86.010 10.870 0.198 1.00 . A A . 69 ALA N 1 1
12 18125 1 1 42 ALA O O 85.896 11.394 3.379 1.00 . A A . 69 ALA O 1 1
12 18126 1 1 43 GLN C C 82.944 13.024 3.281 1.00 . A A . 70 GLN C 1 1
12 18127 1 1 43 GLN CA C 84.367 13.551 3.324 1.00 . A A . 70 GLN CA 1 1
12 18128 1 1 43 GLN CB C 84.321 15.071 3.339 1.00 . A A . 70 GLN CB 1 1
12 18129 1 1 43 GLN CD C 85.158 14.724 5.733 1.00 . A A . 70 GLN CD 1 1
12 18130 1 1 43 GLN CG C 85.229 15.614 4.462 1.00 . A A . 70 GLN CG 1 1
12 18131 1 1 43 GLN H H 85.257 13.616 1.338 1.00 . A A . 70 GLN H 1 1
12 18132 1 1 43 GLN HA H 84.829 13.203 4.220 1.00 . A A . 70 GLN HA 1 1
12 18133 1 1 43 GLN HB2 H 84.634 15.451 2.378 1.00 . A A . 70 GLN HB2 1 1
12 18134 1 1 43 GLN HB3 H 83.307 15.389 3.526 1.00 . A A . 70 GLN HB3 1 1
12 18135 1 1 43 GLN HE21 H 83.341 13.972 5.354 1.00 . A A . 70 GLN HE21 1 1
12 18136 1 1 43 GLN HE22 H 84.088 13.360 6.751 1.00 . A A . 70 GLN HE22 1 1
12 18137 1 1 43 GLN HG2 H 86.250 15.637 4.102 1.00 . A A . 70 GLN HG2 1 1
12 18138 1 1 43 GLN HG3 H 84.914 16.619 4.715 1.00 . A A . 70 GLN HG3 1 1
12 18139 1 1 43 GLN N N 85.229 13.111 2.186 1.00 . A A . 70 GLN N 1 1
12 18140 1 1 43 GLN NE2 N 84.100 13.968 5.972 1.00 . A A . 70 GLN NE2 1 1
12 18141 1 1 43 GLN O O 82.393 12.686 4.310 1.00 . A A . 70 GLN O 1 1
12 18142 1 1 43 GLN OE1 O 86.083 14.719 6.522 1.00 . A A . 70 GLN OE1 1 1
12 18143 1 1 44 TYR C C 80.732 11.383 3.033 1.00 . A A . 71 TYR C 1 1
12 18144 1 1 44 TYR CA C 80.878 12.575 2.098 1.00 . A A . 71 TYR CA 1 1
12 18145 1 1 44 TYR CB C 80.545 12.259 0.642 1.00 . A A . 71 TYR CB 1 1
12 18146 1 1 44 TYR CD1 C 81.083 14.742 0.294 1.00 . A A . 71 TYR CD1 1 1
12 18147 1 1 44 TYR CD2 C 79.688 13.581 -1.326 1.00 . A A . 71 TYR CD2 1 1
12 18148 1 1 44 TYR CE1 C 80.962 15.919 -0.453 1.00 . A A . 71 TYR CE1 1 1
12 18149 1 1 44 TYR CE2 C 79.572 14.764 -2.066 1.00 . A A . 71 TYR CE2 1 1
12 18150 1 1 44 TYR CG C 80.440 13.558 -0.146 1.00 . A A . 71 TYR CG 1 1
12 18151 1 1 44 TYR CZ C 80.209 15.930 -1.631 1.00 . A A . 71 TYR CZ 1 1
12 18152 1 1 44 TYR H H 82.749 13.341 1.320 1.00 . A A . 71 TYR H 1 1
12 18153 1 1 44 TYR HA H 80.248 13.381 2.446 1.00 . A A . 71 TYR HA 1 1
12 18154 1 1 44 TYR HB2 H 81.306 11.635 0.214 1.00 . A A . 71 TYR HB2 1 1
12 18155 1 1 44 TYR HB3 H 79.599 11.741 0.600 1.00 . A A . 71 TYR HB3 1 1
12 18156 1 1 44 TYR HD1 H 81.668 14.755 1.205 1.00 . A A . 71 TYR HD1 1 1
12 18157 1 1 44 TYR HD2 H 79.195 12.683 -1.668 1.00 . A A . 71 TYR HD2 1 1
12 18158 1 1 44 TYR HE1 H 81.452 16.821 -0.120 1.00 . A A . 71 TYR HE1 1 1
12 18159 1 1 44 TYR HE2 H 78.992 14.776 -2.974 1.00 . A A . 71 TYR HE2 1 1
12 18160 1 1 44 TYR HH H 80.853 17.645 -2.167 1.00 . A A . 71 TYR HH 1 1
12 18161 1 1 44 TYR N N 82.307 13.017 2.133 1.00 . A A . 71 TYR N 1 1
12 18162 1 1 44 TYR O O 79.726 11.207 3.686 1.00 . A A . 71 TYR O 1 1
12 18163 1 1 44 TYR OH O 80.093 17.092 -2.365 1.00 . A A . 71 TYR OH 1 1
12 18164 1 1 45 SER C C 82.408 10.056 5.443 1.00 . A A . 72 SER C 1 1
12 18165 1 1 45 SER CA C 81.798 9.514 4.147 1.00 . A A . 72 SER CA 1 1
12 18166 1 1 45 SER CB C 82.723 8.465 3.549 1.00 . A A . 72 SER CB 1 1
12 18167 1 1 45 SER H H 82.606 10.847 2.670 1.00 . A A . 72 SER H 1 1
12 18168 1 1 45 SER HA H 80.807 9.117 4.306 1.00 . A A . 72 SER HA 1 1
12 18169 1 1 45 SER HB2 H 82.351 8.158 2.588 1.00 . A A . 72 SER HB2 1 1
12 18170 1 1 45 SER HB3 H 83.708 8.891 3.434 1.00 . A A . 72 SER HB3 1 1
12 18171 1 1 45 SER HG H 83.361 6.687 4.010 1.00 . A A . 72 SER HG 1 1
12 18172 1 1 45 SER N N 81.788 10.631 3.169 1.00 . A A . 72 SER N 1 1
12 18173 1 1 45 SER O O 83.607 10.227 5.539 1.00 . A A . 72 SER O 1 1
12 18174 1 1 45 SER OG O 82.792 7.344 4.418 1.00 . A A . 72 SER OG 1 1
12 18175 1 1 46 GLU C C 83.015 9.865 8.441 1.00 . A A . 73 GLU C 1 1
12 18176 1 1 46 GLU CA C 82.186 10.921 7.697 1.00 . A A . 73 GLU CA 1 1
12 18177 1 1 46 GLU CB C 80.970 11.377 8.524 1.00 . A A . 73 GLU CB 1 1
12 18178 1 1 46 GLU CD C 80.708 10.469 10.841 1.00 . A A . 73 GLU CD 1 1
12 18179 1 1 46 GLU CG C 80.410 10.220 9.361 1.00 . A A . 73 GLU CG 1 1
12 18180 1 1 46 GLU H H 80.653 10.233 6.337 1.00 . A A . 73 GLU H 1 1
12 18181 1 1 46 GLU HA H 82.804 11.775 7.469 1.00 . A A . 73 GLU HA 1 1
12 18182 1 1 46 GLU HB2 H 81.271 12.180 9.184 1.00 . A A . 73 GLU HB2 1 1
12 18183 1 1 46 GLU HB3 H 80.198 11.735 7.853 1.00 . A A . 73 GLU HB3 1 1
12 18184 1 1 46 GLU HG2 H 79.343 10.152 9.216 1.00 . A A . 73 GLU HG2 1 1
12 18185 1 1 46 GLU HG3 H 80.872 9.295 9.056 1.00 . A A . 73 GLU HG3 1 1
12 18186 1 1 46 GLU N N 81.615 10.358 6.431 1.00 . A A . 73 GLU N 1 1
12 18187 1 1 46 GLU O O 82.840 9.633 9.622 1.00 . A A . 73 GLU O 1 1
12 18188 1 1 46 GLU OE1 O 80.602 11.608 11.263 1.00 . A A . 73 GLU OE1 1 1
12 18189 1 1 46 GLU OE2 O 81.038 9.515 11.527 1.00 . A A . 73 GLU OE2 1 1
12 18190 1 1 47 ASP C C 85.935 7.720 7.600 1.00 . A A . 74 ASP C 1 1
12 18191 1 1 47 ASP CA C 84.754 8.196 8.461 1.00 . A A . 74 ASP CA 1 1
12 18192 1 1 47 ASP CB C 83.785 7.042 8.730 1.00 . A A . 74 ASP CB 1 1
12 18193 1 1 47 ASP CG C 84.532 5.902 9.427 1.00 . A A . 74 ASP CG 1 1
12 18194 1 1 47 ASP H H 84.073 9.432 6.824 1.00 . A A . 74 ASP H 1 1
12 18195 1 1 47 ASP HA H 85.116 8.583 9.400 1.00 . A A . 74 ASP HA 1 1
12 18196 1 1 47 ASP HB2 H 82.982 7.387 9.363 1.00 . A A . 74 ASP HB2 1 1
12 18197 1 1 47 ASP HB3 H 83.380 6.688 7.794 1.00 . A A . 74 ASP HB3 1 1
12 18198 1 1 47 ASP N N 83.929 9.228 7.768 1.00 . A A . 74 ASP N 1 1
12 18199 1 1 47 ASP O O 86.980 8.339 7.575 1.00 . A A . 74 ASP O 1 1
12 18200 1 1 47 ASP OD1 O 85.577 6.167 9.998 1.00 . A A . 74 ASP OD1 1 1
12 18201 1 1 47 ASP OD2 O 84.048 4.785 9.375 1.00 . A A . 74 ASP OD2 1 1
12 18202 1 1 48 LYS C C 86.650 6.118 4.612 1.00 . A A . 75 LYS C 1 1
12 18203 1 1 48 LYS CA C 86.938 6.075 6.118 1.00 . A A . 75 LYS CA 1 1
12 18204 1 1 48 LYS CB C 87.086 4.625 6.578 1.00 . A A . 75 LYS CB 1 1
12 18205 1 1 48 LYS CD C 89.304 4.512 5.432 1.00 . A A . 75 LYS CD 1 1
12 18206 1 1 48 LYS CE C 90.678 3.841 5.497 1.00 . A A . 75 LYS CE 1 1
12 18207 1 1 48 LYS CG C 88.566 4.285 6.752 1.00 . A A . 75 LYS CG 1 1
12 18208 1 1 48 LYS H H 84.962 6.096 6.981 1.00 . A A . 75 LYS H 1 1
12 18209 1 1 48 LYS HA H 87.840 6.618 6.343 1.00 . A A . 75 LYS HA 1 1
12 18210 1 1 48 LYS HB2 H 86.574 4.493 7.519 1.00 . A A . 75 LYS HB2 1 1
12 18211 1 1 48 LYS HB3 H 86.652 3.968 5.838 1.00 . A A . 75 LYS HB3 1 1
12 18212 1 1 48 LYS HD2 H 88.732 4.084 4.622 1.00 . A A . 75 LYS HD2 1 1
12 18213 1 1 48 LYS HD3 H 89.427 5.572 5.266 1.00 . A A . 75 LYS HD3 1 1
12 18214 1 1 48 LYS HE2 H 90.627 2.940 6.090 1.00 . A A . 75 LYS HE2 1 1
12 18215 1 1 48 LYS HE3 H 91.034 3.618 4.502 1.00 . A A . 75 LYS HE3 1 1
12 18216 1 1 48 LYS HG2 H 88.993 4.918 7.517 1.00 . A A . 75 LYS HG2 1 1
12 18217 1 1 48 LYS HG3 H 88.663 3.249 7.045 1.00 . A A . 75 LYS HG3 1 1
12 18218 1 1 48 LYS HZ1 H 92.236 4.356 6.779 1.00 . A A . 75 LYS HZ1 1 1
12 18219 1 1 48 LYS HZ2 H 90.985 5.504 6.716 1.00 . A A . 75 LYS HZ2 1 1
12 18220 1 1 48 LYS HZ3 H 92.088 5.373 5.429 1.00 . A A . 75 LYS HZ3 1 1
12 18221 1 1 48 LYS N N 85.798 6.602 6.928 1.00 . A A . 75 LYS N 1 1
12 18222 1 1 48 LYS NZ N 91.564 4.844 6.155 1.00 . A A . 75 LYS NZ 1 1
12 18223 1 1 48 LYS O O 87.283 5.426 3.842 1.00 . A A . 75 LYS O 1 1
12 18224 1 1 49 ALA C C 85.154 5.573 2.162 1.00 . A A . 76 ALA C 1 1
12 18225 1 1 49 ALA CA C 85.434 6.977 2.709 1.00 . A A . 76 ALA CA 1 1
12 18226 1 1 49 ALA CB C 86.713 7.541 2.085 1.00 . A A . 76 ALA CB 1 1
12 18227 1 1 49 ALA H H 85.215 7.480 4.799 1.00 . A A . 76 ALA H 1 1
12 18228 1 1 49 ALA HA H 84.606 7.633 2.508 1.00 . A A . 76 ALA HA 1 1
12 18229 1 1 49 ALA HB1 H 87.103 8.327 2.716 1.00 . A A . 76 ALA HB1 1 1
12 18230 1 1 49 ALA HB2 H 86.490 7.941 1.107 1.00 . A A . 76 ALA HB2 1 1
12 18231 1 1 49 ALA HB3 H 87.446 6.754 1.994 1.00 . A A . 76 ALA HB3 1 1
12 18232 1 1 49 ALA N N 85.719 6.918 4.174 1.00 . A A . 76 ALA N 1 1
12 18233 1 1 49 ALA O O 85.351 4.585 2.837 1.00 . A A . 76 ALA O 1 1
12 18234 1 1 50 ARG C C 85.205 3.935 -0.936 1.00 . A A . 77 ARG C 1 1
12 18235 1 1 50 ARG CA C 84.417 4.134 0.359 1.00 . A A . 77 ARG CA 1 1
12 18236 1 1 50 ARG CB C 82.898 4.108 0.117 1.00 . A A . 77 ARG CB 1 1
12 18237 1 1 50 ARG CD C 81.740 3.719 -2.052 1.00 . A A . 77 ARG CD 1 1
12 18238 1 1 50 ARG CG C 82.533 4.727 -1.235 1.00 . A A . 77 ARG CG 1 1
12 18239 1 1 50 ARG CZ C 79.404 3.145 -1.788 1.00 . A A . 77 ARG CZ 1 1
12 18240 1 1 50 ARG H H 84.549 6.286 0.406 1.00 . A A . 77 ARG H 1 1
12 18241 1 1 50 ARG HA H 84.686 3.370 1.066 1.00 . A A . 77 ARG HA 1 1
12 18242 1 1 50 ARG HB2 H 82.551 3.088 0.144 1.00 . A A . 77 ARG HB2 1 1
12 18243 1 1 50 ARG HB3 H 82.411 4.670 0.895 1.00 . A A . 77 ARG HB3 1 1
12 18244 1 1 50 ARG HD2 H 81.435 4.153 -2.993 1.00 . A A . 77 ARG HD2 1 1
12 18245 1 1 50 ARG HD3 H 82.328 2.830 -2.220 1.00 . A A . 77 ARG HD3 1 1
12 18246 1 1 50 ARG HE H 80.622 3.389 -0.239 1.00 . A A . 77 ARG HE 1 1
12 18247 1 1 50 ARG HG2 H 81.932 5.605 -1.077 1.00 . A A . 77 ARG HG2 1 1
12 18248 1 1 50 ARG HG3 H 83.418 4.998 -1.774 1.00 . A A . 77 ARG HG3 1 1
12 18249 1 1 50 ARG HH11 H 79.514 4.694 -3.051 1.00 . A A . 77 ARG HH11 1 1
12 18250 1 1 50 ARG HH12 H 78.091 3.717 -3.187 1.00 . A A . 77 ARG HH12 1 1
12 18251 1 1 50 ARG HH21 H 79.027 1.534 -0.659 1.00 . A A . 77 ARG HH21 1 1
12 18252 1 1 50 ARG HH22 H 77.817 1.924 -1.836 1.00 . A A . 77 ARG HH22 1 1
12 18253 1 1 50 ARG N N 84.700 5.478 0.939 1.00 . A A . 77 ARG N 1 1
12 18254 1 1 50 ARG NE N 80.548 3.402 -1.217 1.00 . A A . 77 ARG NE 1 1
12 18255 1 1 50 ARG NH1 N 78.969 3.911 -2.751 1.00 . A A . 77 ARG NH1 1 1
12 18256 1 1 50 ARG NH2 N 78.694 2.121 -1.397 1.00 . A A . 77 ARG NH2 1 1
12 18257 1 1 50 ARG O O 85.546 2.830 -1.307 1.00 . A A . 77 ARG O 1 1
12 18258 1 1 51 GLN C C 87.767 5.042 -2.540 1.00 . A A . 78 GLN C 1 1
12 18259 1 1 51 GLN CA C 86.287 4.883 -2.872 1.00 . A A . 78 GLN CA 1 1
12 18260 1 1 51 GLN CB C 85.788 6.025 -3.751 1.00 . A A . 78 GLN CB 1 1
12 18261 1 1 51 GLN CD C 83.487 6.915 -4.226 1.00 . A A . 78 GLN CD 1 1
12 18262 1 1 51 GLN CG C 84.391 5.680 -4.286 1.00 . A A . 78 GLN CG 1 1
12 18263 1 1 51 GLN H H 85.236 5.883 -1.290 1.00 . A A . 78 GLN H 1 1
12 18264 1 1 51 GLN HA H 86.102 3.933 -3.347 1.00 . A A . 78 GLN HA 1 1
12 18265 1 1 51 GLN HB2 H 85.738 6.935 -3.169 1.00 . A A . 78 GLN HB2 1 1
12 18266 1 1 51 GLN HB3 H 86.471 6.157 -4.576 1.00 . A A . 78 GLN HB3 1 1
12 18267 1 1 51 GLN HE21 H 83.017 6.691 -2.311 1.00 . A A . 78 GLN HE21 1 1
12 18268 1 1 51 GLN HE22 H 82.305 8.022 -3.078 1.00 . A A . 78 GLN HE22 1 1
12 18269 1 1 51 GLN HG2 H 84.471 5.352 -5.312 1.00 . A A . 78 GLN HG2 1 1
12 18270 1 1 51 GLN HG3 H 83.962 4.890 -3.688 1.00 . A A . 78 GLN HG3 1 1
12 18271 1 1 51 GLN N N 85.510 5.001 -1.615 1.00 . A A . 78 GLN N 1 1
12 18272 1 1 51 GLN NE2 N 82.889 7.235 -3.112 1.00 . A A . 78 GLN NE2 1 1
12 18273 1 1 51 GLN O O 88.488 4.073 -2.404 1.00 . A A . 78 GLN O 1 1
12 18274 1 1 51 GLN OE1 O 83.325 7.599 -5.211 1.00 . A A . 78 GLN OE1 1 1
12 18275 1 1 52 GLY C C 89.865 5.692 -0.666 1.00 . A A . 79 GLY C 1 1
12 18276 1 1 52 GLY CA C 89.645 6.437 -1.983 1.00 . A A . 79 GLY CA 1 1
12 18277 1 1 52 GLY H H 87.623 7.022 -2.438 1.00 . A A . 79 GLY H 1 1
12 18278 1 1 52 GLY HA2 H 90.286 6.028 -2.750 1.00 . A A . 79 GLY HA2 1 1
12 18279 1 1 52 GLY HA3 H 89.854 7.489 -1.850 1.00 . A A . 79 GLY HA3 1 1
12 18280 1 1 52 GLY N N 88.222 6.250 -2.360 1.00 . A A . 79 GLY N 1 1
12 18281 1 1 52 GLY O O 90.974 5.364 -0.294 1.00 . A A . 79 GLY O 1 1
12 18282 1 1 53 GLY C C 88.793 3.180 1.054 1.00 . A A . 80 GLY C 1 1
12 18283 1 1 53 GLY CA C 88.892 4.679 1.324 1.00 . A A . 80 GLY CA 1 1
12 18284 1 1 53 GLY H H 87.911 5.685 -0.297 1.00 . A A . 80 GLY H 1 1
12 18285 1 1 53 GLY HA2 H 89.834 4.904 1.801 1.00 . A A . 80 GLY HA2 1 1
12 18286 1 1 53 GLY HA3 H 88.074 4.974 1.968 1.00 . A A . 80 GLY HA3 1 1
12 18287 1 1 53 GLY N N 88.791 5.413 0.034 1.00 . A A . 80 GLY N 1 1
12 18288 1 1 53 GLY O O 89.499 2.392 1.649 1.00 . A A . 80 GLY O 1 1
12 18289 1 1 54 ASP C C 88.106 0.454 0.994 1.00 . A A . 81 ASP C 1 1
12 18290 1 1 54 ASP CA C 87.741 1.353 -0.193 1.00 . A A . 81 ASP CA 1 1
12 18291 1 1 54 ASP CB C 88.694 1.125 -1.362 1.00 . A A . 81 ASP CB 1 1
12 18292 1 1 54 ASP CG C 88.078 0.118 -2.334 1.00 . A A . 81 ASP CG 1 1
12 18293 1 1 54 ASP H H 87.382 3.471 -0.315 1.00 . A A . 81 ASP H 1 1
12 18294 1 1 54 ASP HA H 86.727 1.167 -0.507 1.00 . A A . 81 ASP HA 1 1
12 18295 1 1 54 ASP HB2 H 88.863 2.063 -1.876 1.00 . A A . 81 ASP HB2 1 1
12 18296 1 1 54 ASP HB3 H 89.632 0.743 -0.988 1.00 . A A . 81 ASP HB3 1 1
12 18297 1 1 54 ASP N N 87.921 2.798 0.151 1.00 . A A . 81 ASP N 1 1
12 18298 1 1 54 ASP O O 89.258 0.117 1.194 1.00 . A A . 81 ASP O 1 1
12 18299 1 1 54 ASP OD1 O 87.342 -0.741 -1.878 1.00 . A A . 81 ASP OD1 1 1
12 18300 1 1 54 ASP OD2 O 88.353 0.223 -3.518 1.00 . A A . 81 ASP OD2 1 1
12 18301 1 1 55 LEU C C 88.453 -1.890 2.572 1.00 . A A . 82 LEU C 1 1
12 18302 1 1 55 LEU CA C 87.450 -0.802 2.961 1.00 . A A . 82 LEU CA 1 1
12 18303 1 1 55 LEU CB C 86.111 -1.421 3.352 1.00 . A A . 82 LEU CB 1 1
12 18304 1 1 55 LEU CD1 C 86.084 -0.441 5.650 1.00 . A A . 82 LEU CD1 1 1
12 18305 1 1 55 LEU CD2 C 85.340 0.931 3.700 1.00 . A A . 82 LEU CD2 1 1
12 18306 1 1 55 LEU CG C 85.369 -0.476 4.297 1.00 . A A . 82 LEU CG 1 1
12 18307 1 1 55 LEU H H 86.217 0.350 1.621 1.00 . A A . 82 LEU H 1 1
12 18308 1 1 55 LEU HA H 87.832 -0.210 3.778 1.00 . A A . 82 LEU HA 1 1
12 18309 1 1 55 LEU HB2 H 85.516 -1.582 2.466 1.00 . A A . 82 LEU HB2 1 1
12 18310 1 1 55 LEU HB3 H 86.281 -2.364 3.847 1.00 . A A . 82 LEU HB3 1 1
12 18311 1 1 55 LEU HD11 H 86.449 0.559 5.840 1.00 . A A . 82 LEU HD11 1 1
12 18312 1 1 55 LEU HD12 H 86.917 -1.129 5.633 1.00 . A A . 82 LEU HD12 1 1
12 18313 1 1 55 LEU HD13 H 85.395 -0.727 6.429 1.00 . A A . 82 LEU HD13 1 1
12 18314 1 1 55 LEU HD21 H 86.350 1.253 3.488 1.00 . A A . 82 LEU HD21 1 1
12 18315 1 1 55 LEU HD22 H 84.887 1.611 4.405 1.00 . A A . 82 LEU HD22 1 1
12 18316 1 1 55 LEU HD23 H 84.766 0.922 2.786 1.00 . A A . 82 LEU HD23 1 1
12 18317 1 1 55 LEU HG H 84.359 -0.826 4.432 1.00 . A A . 82 LEU HG 1 1
12 18318 1 1 55 LEU N N 87.142 0.067 1.790 1.00 . A A . 82 LEU N 1 1
12 18319 1 1 55 LEU O O 89.199 -2.383 3.396 1.00 . A A . 82 LEU O 1 1
12 18320 1 1 56 GLY C C 88.758 -4.689 0.945 1.00 . A A . 83 GLY C 1 1
12 18321 1 1 56 GLY CA C 89.441 -3.320 0.886 1.00 . A A . 83 GLY CA 1 1
12 18322 1 1 56 GLY H H 87.875 -1.855 0.673 1.00 . A A . 83 GLY H 1 1
12 18323 1 1 56 GLY HA2 H 89.757 -3.119 -0.129 1.00 . A A . 83 GLY HA2 1 1
12 18324 1 1 56 GLY HA3 H 90.302 -3.319 1.543 1.00 . A A . 83 GLY HA3 1 1
12 18325 1 1 56 GLY N N 88.483 -2.266 1.324 1.00 . A A . 83 GLY N 1 1
12 18326 1 1 56 GLY O O 87.635 -4.815 1.389 1.00 . A A . 83 GLY O 1 1
12 18327 1 1 57 TRP C C 88.378 -7.434 1.945 1.00 . A A . 84 TRP C 1 1
12 18328 1 1 57 TRP CA C 88.822 -7.075 0.524 1.00 . A A . 84 TRP CA 1 1
12 18329 1 1 57 TRP CB C 89.936 -8.007 0.053 1.00 . A A . 84 TRP CB 1 1
12 18330 1 1 57 TRP CD1 C 91.113 -7.576 -2.132 1.00 . A A . 84 TRP CD1 1 1
12 18331 1 1 57 TRP CD2 C 88.999 -8.282 -2.421 1.00 . A A . 84 TRP CD2 1 1
12 18332 1 1 57 TRP CE2 C 89.538 -8.078 -3.713 1.00 . A A . 84 TRP CE2 1 1
12 18333 1 1 57 TRP CE3 C 87.670 -8.734 -2.321 1.00 . A A . 84 TRP CE3 1 1
12 18334 1 1 57 TRP CG C 90.022 -7.955 -1.436 1.00 . A A . 84 TRP CG 1 1
12 18335 1 1 57 TRP CH2 C 87.468 -8.758 -4.747 1.00 . A A . 84 TRP CH2 1 1
12 18336 1 1 57 TRP CZ2 C 88.785 -8.311 -4.865 1.00 . A A . 84 TRP CZ2 1 1
12 18337 1 1 57 TRP CZ3 C 86.912 -8.969 -3.479 1.00 . A A . 84 TRP CZ3 1 1
12 18338 1 1 57 TRP H H 90.335 -5.589 0.142 1.00 . A A . 84 TRP H 1 1
12 18339 1 1 57 TRP HA H 87.986 -7.127 -0.156 1.00 . A A . 84 TRP HA 1 1
12 18340 1 1 57 TRP HB2 H 90.876 -7.691 0.479 1.00 . A A . 84 TRP HB2 1 1
12 18341 1 1 57 TRP HB3 H 89.723 -9.017 0.365 1.00 . A A . 84 TRP HB3 1 1
12 18342 1 1 57 TRP HD1 H 92.052 -7.268 -1.702 1.00 . A A . 84 TRP HD1 1 1
12 18343 1 1 57 TRP HE1 H 91.450 -7.418 -4.205 1.00 . A A . 84 TRP HE1 1 1
12 18344 1 1 57 TRP HE3 H 87.230 -8.901 -1.349 1.00 . A A . 84 TRP HE3 1 1
12 18345 1 1 57 TRP HH2 H 86.879 -8.946 -5.634 1.00 . A A . 84 TRP HH2 1 1
12 18346 1 1 57 TRP HZ2 H 89.219 -8.147 -5.840 1.00 . A A . 84 TRP HZ2 1 1
12 18347 1 1 57 TRP HZ3 H 85.892 -9.311 -3.393 1.00 . A A . 84 TRP HZ3 1 1
12 18348 1 1 57 TRP N N 89.429 -5.714 0.498 1.00 . A A . 84 TRP N 1 1
12 18349 1 1 57 TRP NE1 N 90.827 -7.644 -3.484 1.00 . A A . 84 TRP NE1 1 1
12 18350 1 1 57 TRP O O 89.057 -7.145 2.910 1.00 . A A . 84 TRP O 1 1
12 18351 1 1 58 MET C C 86.031 -9.789 3.371 1.00 . A A . 85 MET C 1 1
12 18352 1 1 58 MET CA C 86.750 -8.440 3.434 1.00 . A A . 85 MET CA 1 1
12 18353 1 1 58 MET CB C 85.774 -7.331 3.827 1.00 . A A . 85 MET CB 1 1
12 18354 1 1 58 MET CE C 85.517 -4.806 6.720 1.00 . A A . 85 MET CE 1 1
12 18355 1 1 58 MET CG C 86.505 -6.282 4.667 1.00 . A A . 85 MET CG 1 1
12 18356 1 1 58 MET H H 86.709 -8.285 1.285 1.00 . A A . 85 MET H 1 1
12 18357 1 1 58 MET HA H 87.567 -8.479 4.136 1.00 . A A . 85 MET HA 1 1
12 18358 1 1 58 MET HB2 H 85.379 -6.867 2.935 1.00 . A A . 85 MET HB2 1 1
12 18359 1 1 58 MET HB3 H 84.962 -7.752 4.402 1.00 . A A . 85 MET HB3 1 1
12 18360 1 1 58 MET HE1 H 85.677 -4.558 7.760 1.00 . A A . 85 MET HE1 1 1
12 18361 1 1 58 MET HE2 H 84.466 -4.725 6.493 1.00 . A A . 85 MET HE2 1 1
12 18362 1 1 58 MET HE3 H 86.073 -4.123 6.092 1.00 . A A . 85 MET HE3 1 1
12 18363 1 1 58 MET HG2 H 87.571 -6.399 4.540 1.00 . A A . 85 MET HG2 1 1
12 18364 1 1 58 MET HG3 H 86.212 -5.294 4.343 1.00 . A A . 85 MET HG3 1 1
12 18365 1 1 58 MET N N 87.241 -8.061 2.077 1.00 . A A . 85 MET N 1 1
12 18366 1 1 58 MET O O 85.151 -9.996 2.558 1.00 . A A . 85 MET O 1 1
12 18367 1 1 58 MET SD S 86.075 -6.499 6.411 1.00 . A A . 85 MET SD 1 1
12 18368 1 1 59 THR C C 84.809 -12.188 5.411 1.00 . A A . 86 THR C 1 1
12 18369 1 1 59 THR CA C 85.730 -12.039 4.202 1.00 . A A . 86 THR CA 1 1
12 18370 1 1 59 THR CB C 86.866 -13.056 4.265 1.00 . A A . 86 THR CB 1 1
12 18371 1 1 59 THR CG2 C 87.439 -13.254 2.866 1.00 . A A . 86 THR CG2 1 1
12 18372 1 1 59 THR H H 87.106 -10.524 4.869 1.00 . A A . 86 THR H 1 1
12 18373 1 1 59 THR HA H 85.173 -12.166 3.287 1.00 . A A . 86 THR HA 1 1
12 18374 1 1 59 THR HB H 86.486 -13.996 4.628 1.00 . A A . 86 THR HB 1 1
12 18375 1 1 59 THR HG1 H 87.868 -13.122 5.930 1.00 . A A . 86 THR HG1 1 1
12 18376 1 1 59 THR HG21 H 87.409 -14.303 2.611 1.00 . A A . 86 THR HG21 1 1
12 18377 1 1 59 THR HG22 H 88.460 -12.904 2.841 1.00 . A A . 86 THR HG22 1 1
12 18378 1 1 59 THR HG23 H 86.848 -12.695 2.157 1.00 . A A . 86 THR HG23 1 1
12 18379 1 1 59 THR N N 86.395 -10.707 4.220 1.00 . A A . 86 THR N 1 1
12 18380 1 1 59 THR O O 85.044 -11.622 6.460 1.00 . A A . 86 THR O 1 1
12 18381 1 1 59 THR OG1 O 87.882 -12.581 5.137 1.00 . A A . 86 THR OG1 1 1
12 18382 1 1 60 ARG C C 83.596 -13.349 7.705 1.00 . A A . 87 ARG C 1 1
12 18383 1 1 60 ARG CA C 82.817 -13.135 6.403 1.00 . A A . 87 ARG CA 1 1
12 18384 1 1 60 ARG CB C 82.016 -14.385 6.047 1.00 . A A . 87 ARG CB 1 1
12 18385 1 1 60 ARG CD C 80.323 -15.348 7.610 1.00 . A A . 87 ARG CD 1 1
12 18386 1 1 60 ARG CG C 80.589 -14.246 6.584 1.00 . A A . 87 ARG CG 1 1
12 18387 1 1 60 ARG CZ C 79.508 -17.617 7.373 1.00 . A A . 87 ARG CZ 1 1
12 18388 1 1 60 ARG H H 83.597 -13.389 4.407 1.00 . A A . 87 ARG H 1 1
12 18389 1 1 60 ARG HA H 82.158 -12.287 6.492 1.00 . A A . 87 ARG HA 1 1
12 18390 1 1 60 ARG HB2 H 81.987 -14.501 4.974 1.00 . A A . 87 ARG HB2 1 1
12 18391 1 1 60 ARG HB3 H 82.484 -15.252 6.491 1.00 . A A . 87 ARG HB3 1 1
12 18392 1 1 60 ARG HD2 H 81.251 -15.688 8.047 1.00 . A A . 87 ARG HD2 1 1
12 18393 1 1 60 ARG HD3 H 79.653 -14.994 8.378 1.00 . A A . 87 ARG HD3 1 1
12 18394 1 1 60 ARG HE H 79.401 -16.287 5.905 1.00 . A A . 87 ARG HE 1 1
12 18395 1 1 60 ARG HG2 H 80.472 -13.279 7.054 1.00 . A A . 87 ARG HG2 1 1
12 18396 1 1 60 ARG HG3 H 79.887 -14.337 5.769 1.00 . A A . 87 ARG HG3 1 1
12 18397 1 1 60 ARG HH11 H 77.699 -17.171 8.107 1.00 . A A . 87 ARG HH11 1 1
12 18398 1 1 60 ARG HH12 H 78.269 -18.771 8.443 1.00 . A A . 87 ARG HH12 1 1
12 18399 1 1 60 ARG HH21 H 81.274 -18.339 6.764 1.00 . A A . 87 ARG HH21 1 1
12 18400 1 1 60 ARG HH22 H 80.293 -19.433 7.683 1.00 . A A . 87 ARG HH22 1 1
12 18401 1 1 60 ARG N N 83.762 -12.945 5.266 1.00 . A A . 87 ARG N 1 1
12 18402 1 1 60 ARG NE N 79.685 -16.445 6.829 1.00 . A A . 87 ARG NE 1 1
12 18403 1 1 60 ARG NH1 N 78.406 -17.873 8.025 1.00 . A A . 87 ARG NH1 1 1
12 18404 1 1 60 ARG NH2 N 80.430 -18.534 7.265 1.00 . A A . 87 ARG NH2 1 1
12 18405 1 1 60 ARG O O 83.122 -13.041 8.780 1.00 . A A . 87 ARG O 1 1
12 18406 1 1 61 GLY C C 86.024 -12.762 9.435 1.00 . A A . 88 GLY C 1 1
12 18407 1 1 61 GLY CA C 85.594 -14.107 8.844 1.00 . A A . 88 GLY CA 1 1
12 18408 1 1 61 GLY H H 85.150 -14.114 6.737 1.00 . A A . 88 GLY H 1 1
12 18409 1 1 61 GLY HA2 H 84.997 -14.645 9.570 1.00 . A A . 88 GLY HA2 1 1
12 18410 1 1 61 GLY HA3 H 86.472 -14.688 8.593 1.00 . A A . 88 GLY HA3 1 1
12 18411 1 1 61 GLY N N 84.786 -13.874 7.615 1.00 . A A . 88 GLY N 1 1
12 18412 1 1 61 GLY O O 86.173 -12.618 10.631 1.00 . A A . 88 GLY O 1 1
12 18413 1 1 62 SER C C 85.530 -9.413 8.883 1.00 . A A . 89 SER C 1 1
12 18414 1 1 62 SER CA C 86.642 -10.439 9.119 1.00 . A A . 89 SER CA 1 1
12 18415 1 1 62 SER CB C 87.889 -10.076 8.313 1.00 . A A . 89 SER CB 1 1
12 18416 1 1 62 SER H H 86.096 -11.911 7.641 1.00 . A A . 89 SER H 1 1
12 18417 1 1 62 SER HA H 86.884 -10.499 10.168 1.00 . A A . 89 SER HA 1 1
12 18418 1 1 62 SER HB2 H 87.740 -10.348 7.277 1.00 . A A . 89 SER HB2 1 1
12 18419 1 1 62 SER HB3 H 88.068 -9.010 8.389 1.00 . A A . 89 SER HB3 1 1
12 18420 1 1 62 SER HG H 89.223 -11.487 8.217 1.00 . A A . 89 SER HG 1 1
12 18421 1 1 62 SER N N 86.223 -11.775 8.604 1.00 . A A . 89 SER N 1 1
12 18422 1 1 62 SER O O 85.456 -8.791 7.842 1.00 . A A . 89 SER O 1 1
12 18423 1 1 62 SER OG O 89.008 -10.781 8.831 1.00 . A A . 89 SER OG 1 1
12 18424 1 1 63 MET C C 82.667 -8.242 10.920 1.00 . A A . 90 MET C 1 1
12 18425 1 1 63 MET CA C 83.553 -8.252 9.671 1.00 . A A . 90 MET CA 1 1
12 18426 1 1 63 MET CB C 82.772 -8.753 8.456 1.00 . A A . 90 MET CB 1 1
12 18427 1 1 63 MET CE C 81.366 -7.870 5.072 1.00 . A A . 90 MET CE 1 1
12 18428 1 1 63 MET CG C 82.883 -7.734 7.321 1.00 . A A . 90 MET CG 1 1
12 18429 1 1 63 MET H H 84.740 -9.748 10.673 1.00 . A A . 90 MET H 1 1
12 18430 1 1 63 MET HA H 83.948 -7.267 9.477 1.00 . A A . 90 MET HA 1 1
12 18431 1 1 63 MET HB2 H 83.180 -9.699 8.130 1.00 . A A . 90 MET HB2 1 1
12 18432 1 1 63 MET HB3 H 81.734 -8.881 8.723 1.00 . A A . 90 MET HB3 1 1
12 18433 1 1 63 MET HE1 H 80.685 -8.657 4.781 1.00 . A A . 90 MET HE1 1 1
12 18434 1 1 63 MET HE2 H 81.599 -7.265 4.211 1.00 . A A . 90 MET HE2 1 1
12 18435 1 1 63 MET HE3 H 80.906 -7.251 5.830 1.00 . A A . 90 MET HE3 1 1
12 18436 1 1 63 MET HG2 H 82.043 -7.057 7.361 1.00 . A A . 90 MET HG2 1 1
12 18437 1 1 63 MET HG3 H 83.801 -7.176 7.427 1.00 . A A . 90 MET HG3 1 1
12 18438 1 1 63 MET N N 84.663 -9.235 9.841 1.00 . A A . 90 MET N 1 1
12 18439 1 1 63 MET O O 83.012 -8.804 11.939 1.00 . A A . 90 MET O 1 1
12 18440 1 1 63 MET SD S 82.884 -8.601 5.731 1.00 . A A . 90 MET SD 1 1
12 18441 1 1 64 VAL C C 79.229 -8.075 11.674 1.00 . A A . 91 VAL C 1 1
12 18442 1 1 64 VAL CA C 80.630 -7.570 12.045 1.00 . A A . 91 VAL CA 1 1
12 18443 1 1 64 VAL CB C 80.604 -6.099 12.477 1.00 . A A . 91 VAL CB 1 1
12 18444 1 1 64 VAL CG1 C 79.741 -5.277 11.515 1.00 . A A . 91 VAL CG1 1 1
12 18445 1 1 64 VAL CG2 C 80.030 -5.993 13.892 1.00 . A A . 91 VAL CG2 1 1
12 18446 1 1 64 VAL H H 81.262 -7.157 10.024 1.00 . A A . 91 VAL H 1 1
12 18447 1 1 64 VAL HA H 81.044 -8.175 12.837 1.00 . A A . 91 VAL HA 1 1
12 18448 1 1 64 VAL HB H 81.611 -5.709 12.473 1.00 . A A . 91 VAL HB 1 1
12 18449 1 1 64 VAL HG11 H 79.028 -4.698 12.080 1.00 . A A . 91 VAL HG11 1 1
12 18450 1 1 64 VAL HG12 H 79.217 -5.936 10.842 1.00 . A A . 91 VAL HG12 1 1
12 18451 1 1 64 VAL HG13 H 80.375 -4.612 10.948 1.00 . A A . 91 VAL HG13 1 1
12 18452 1 1 64 VAL HG21 H 80.758 -5.533 14.543 1.00 . A A . 91 VAL HG21 1 1
12 18453 1 1 64 VAL HG22 H 79.792 -6.980 14.260 1.00 . A A . 91 VAL HG22 1 1
12 18454 1 1 64 VAL HG23 H 79.134 -5.389 13.873 1.00 . A A . 91 VAL HG23 1 1
12 18455 1 1 64 VAL N N 81.527 -7.607 10.853 1.00 . A A . 91 VAL N 1 1
12 18456 1 1 64 VAL O O 78.873 -8.149 10.515 1.00 . A A . 91 VAL O 1 1
12 18457 1 1 65 GLY C C 76.415 -8.195 11.215 1.00 . A A . 92 GLY C 1 1
12 18458 1 1 65 GLY CA C 77.069 -8.952 12.381 1.00 . A A . 92 GLY CA 1 1
12 18459 1 1 65 GLY H H 78.763 -8.372 13.578 1.00 . A A . 92 GLY H 1 1
12 18460 1 1 65 GLY HA2 H 77.130 -10.004 12.132 1.00 . A A . 92 GLY HA2 1 1
12 18461 1 1 65 GLY HA3 H 76.461 -8.829 13.269 1.00 . A A . 92 GLY HA3 1 1
12 18462 1 1 65 GLY N N 78.443 -8.433 12.654 1.00 . A A . 92 GLY N 1 1
12 18463 1 1 65 GLY O O 76.085 -8.787 10.209 1.00 . A A . 92 GLY O 1 1
12 18464 1 1 66 PRO C C 76.338 -6.159 9.015 1.00 . A A . 93 PRO C 1 1
12 18465 1 1 66 PRO CA C 75.586 -6.075 10.350 1.00 . A A . 93 PRO CA 1 1
12 18466 1 1 66 PRO CB C 75.664 -4.668 10.949 1.00 . A A . 93 PRO CB 1 1
12 18467 1 1 66 PRO CD C 76.654 -6.225 12.640 1.00 . A A . 93 PRO CD 1 1
12 18468 1 1 66 PRO CG C 76.344 -4.754 12.331 1.00 . A A . 93 PRO CG 1 1
12 18469 1 1 66 PRO HA H 74.555 -6.359 10.221 1.00 . A A . 93 PRO HA 1 1
12 18470 1 1 66 PRO HB2 H 76.246 -4.027 10.299 1.00 . A A . 93 PRO HB2 1 1
12 18471 1 1 66 PRO HB3 H 74.666 -4.266 11.061 1.00 . A A . 93 PRO HB3 1 1
12 18472 1 1 66 PRO HD2 H 77.711 -6.366 12.813 1.00 . A A . 93 PRO HD2 1 1
12 18473 1 1 66 PRO HD3 H 76.075 -6.570 13.483 1.00 . A A . 93 PRO HD3 1 1
12 18474 1 1 66 PRO HG2 H 77.261 -4.184 12.320 1.00 . A A . 93 PRO HG2 1 1
12 18475 1 1 66 PRO HG3 H 75.681 -4.358 13.086 1.00 . A A . 93 PRO HG3 1 1
12 18476 1 1 66 PRO N N 76.230 -6.911 11.395 1.00 . A A . 93 PRO N 1 1
12 18477 1 1 66 PRO O O 75.860 -6.744 8.064 1.00 . A A . 93 PRO O 1 1
12 18478 1 1 67 PHE C C 78.163 -6.994 6.992 1.00 . A A . 94 PHE C 1 1
12 18479 1 1 67 PHE CA C 78.264 -5.610 7.644 1.00 . A A . 94 PHE CA 1 1
12 18480 1 1 67 PHE CB C 79.710 -5.311 8.033 1.00 . A A . 94 PHE CB 1 1
12 18481 1 1 67 PHE CD1 C 79.318 -2.833 8.290 1.00 . A A . 94 PHE CD1 1 1
12 18482 1 1 67 PHE CD2 C 81.066 -3.590 6.789 1.00 . A A . 94 PHE CD2 1 1
12 18483 1 1 67 PHE CE1 C 79.627 -1.503 7.978 1.00 . A A . 94 PHE CE1 1 1
12 18484 1 1 67 PHE CE2 C 81.373 -2.260 6.477 1.00 . A A . 94 PHE CE2 1 1
12 18485 1 1 67 PHE CG C 80.039 -3.876 7.696 1.00 . A A . 94 PHE CG 1 1
12 18486 1 1 67 PHE CZ C 80.654 -1.216 7.071 1.00 . A A . 94 PHE CZ 1 1
12 18487 1 1 67 PHE H H 77.865 -5.093 9.702 1.00 . A A . 94 PHE H 1 1
12 18488 1 1 67 PHE HA H 77.901 -4.851 6.970 1.00 . A A . 94 PHE HA 1 1
12 18489 1 1 67 PHE HB2 H 79.839 -5.470 9.093 1.00 . A A . 94 PHE HB2 1 1
12 18490 1 1 67 PHE HB3 H 80.371 -5.969 7.484 1.00 . A A . 94 PHE HB3 1 1
12 18491 1 1 67 PHE HD1 H 78.525 -3.053 8.990 1.00 . A A . 94 PHE HD1 1 1
12 18492 1 1 67 PHE HD2 H 81.621 -4.394 6.330 1.00 . A A . 94 PHE HD2 1 1
12 18493 1 1 67 PHE HE1 H 79.071 -0.698 8.437 1.00 . A A . 94 PHE HE1 1 1
12 18494 1 1 67 PHE HE2 H 82.167 -2.039 5.778 1.00 . A A . 94 PHE HE2 1 1
12 18495 1 1 67 PHE HZ H 80.892 -0.192 6.832 1.00 . A A . 94 PHE HZ 1 1
12 18496 1 1 67 PHE N N 77.499 -5.569 8.928 1.00 . A A . 94 PHE N 1 1
12 18497 1 1 67 PHE O O 78.055 -7.115 5.788 1.00 . A A . 94 PHE O 1 1
12 18498 1 1 68 GLN C C 76.675 -9.777 6.845 1.00 . A A . 95 GLN C 1 1
12 18499 1 1 68 GLN CA C 78.124 -9.412 7.192 1.00 . A A . 95 GLN CA 1 1
12 18500 1 1 68 GLN CB C 78.652 -10.336 8.290 1.00 . A A . 95 GLN CB 1 1
12 18501 1 1 68 GLN CD C 80.496 -11.891 8.940 1.00 . A A . 95 GLN CD 1 1
12 18502 1 1 68 GLN CG C 79.975 -10.960 7.842 1.00 . A A . 95 GLN CG 1 1
12 18503 1 1 68 GLN H H 78.300 -7.922 8.743 1.00 . A A . 95 GLN H 1 1
12 18504 1 1 68 GLN HA H 78.750 -9.487 6.319 1.00 . A A . 95 GLN HA 1 1
12 18505 1 1 68 GLN HB2 H 78.810 -9.768 9.195 1.00 . A A . 95 GLN HB2 1 1
12 18506 1 1 68 GLN HB3 H 77.932 -11.118 8.479 1.00 . A A . 95 GLN HB3 1 1
12 18507 1 1 68 GLN HE21 H 81.855 -10.597 9.589 1.00 . A A . 95 GLN HE21 1 1
12 18508 1 1 68 GLN HE22 H 81.806 -12.077 10.419 1.00 . A A . 95 GLN HE22 1 1
12 18509 1 1 68 GLN HG2 H 79.816 -11.526 6.936 1.00 . A A . 95 GLN HG2 1 1
12 18510 1 1 68 GLN HG3 H 80.698 -10.180 7.658 1.00 . A A . 95 GLN HG3 1 1
12 18511 1 1 68 GLN N N 78.205 -8.039 7.774 1.00 . A A . 95 GLN N 1 1
12 18512 1 1 68 GLN NE2 N 81.466 -11.488 9.712 1.00 . A A . 95 GLN NE2 1 1
12 18513 1 1 68 GLN O O 76.408 -10.386 5.828 1.00 . A A . 95 GLN O 1 1
12 18514 1 1 68 GLN OE1 O 80.015 -12.996 9.094 1.00 . A A . 95 GLN OE1 1 1
12 18515 1 1 69 GLU C C 73.755 -8.915 6.265 1.00 . A A . 96 GLU C 1 1
12 18516 1 1 69 GLU CA C 74.317 -9.773 7.406 1.00 . A A . 96 GLU CA 1 1
12 18517 1 1 69 GLU CB C 73.580 -9.501 8.723 1.00 . A A . 96 GLU CB 1 1
12 18518 1 1 69 GLU CD C 71.816 -7.840 8.104 1.00 . A A . 96 GLU CD 1 1
12 18519 1 1 69 GLU CG C 73.161 -8.029 8.808 1.00 . A A . 96 GLU CG 1 1
12 18520 1 1 69 GLU H H 75.977 -8.946 8.508 1.00 . A A . 96 GLU H 1 1
12 18521 1 1 69 GLU HA H 74.233 -10.819 7.155 1.00 . A A . 96 GLU HA 1 1
12 18522 1 1 69 GLU HB2 H 72.702 -10.125 8.777 1.00 . A A . 96 GLU HB2 1 1
12 18523 1 1 69 GLU HB3 H 74.236 -9.732 9.549 1.00 . A A . 96 GLU HB3 1 1
12 18524 1 1 69 GLU HG2 H 73.069 -7.740 9.845 1.00 . A A . 96 GLU HG2 1 1
12 18525 1 1 69 GLU HG3 H 73.907 -7.416 8.330 1.00 . A A . 96 GLU HG3 1 1
12 18526 1 1 69 GLU N N 75.741 -9.426 7.686 1.00 . A A . 96 GLU N 1 1
12 18527 1 1 69 GLU O O 72.905 -9.348 5.514 1.00 . A A . 96 GLU O 1 1
12 18528 1 1 69 GLU OE1 O 71.046 -8.787 8.075 1.00 . A A . 96 GLU OE1 1 1
12 18529 1 1 69 GLU OE2 O 71.580 -6.753 7.605 1.00 . A A . 96 GLU OE2 1 1
12 18530 1 1 70 ALA C C 74.553 -7.001 3.783 1.00 . A A . 97 ALA C 1 1
12 18531 1 1 70 ALA CA C 73.705 -6.826 5.043 1.00 . A A . 97 ALA CA 1 1
12 18532 1 1 70 ALA CB C 73.838 -5.401 5.584 1.00 . A A . 97 ALA CB 1 1
12 18533 1 1 70 ALA H H 74.902 -7.369 6.751 1.00 . A A . 97 ALA H 1 1
12 18534 1 1 70 ALA HA H 72.671 -7.047 4.837 1.00 . A A . 97 ALA HA 1 1
12 18535 1 1 70 ALA HB1 H 74.319 -4.776 4.844 1.00 . A A . 97 ALA HB1 1 1
12 18536 1 1 70 ALA HB2 H 74.432 -5.410 6.486 1.00 . A A . 97 ALA HB2 1 1
12 18537 1 1 70 ALA HB3 H 72.857 -5.005 5.804 1.00 . A A . 97 ALA HB3 1 1
12 18538 1 1 70 ALA N N 74.218 -7.703 6.134 1.00 . A A . 97 ALA N 1 1
12 18539 1 1 70 ALA O O 74.211 -7.745 2.883 1.00 . A A . 97 ALA O 1 1
12 18540 1 1 71 ALA C C 76.777 -7.875 2.130 1.00 . A A . 98 ALA C 1 1
12 18541 1 1 71 ALA CA C 76.538 -6.411 2.517 1.00 . A A . 98 ALA CA 1 1
12 18542 1 1 71 ALA CB C 77.848 -5.750 2.949 1.00 . A A . 98 ALA CB 1 1
12 18543 1 1 71 ALA H H 75.894 -5.716 4.452 1.00 . A A . 98 ALA H 1 1
12 18544 1 1 71 ALA HA H 76.111 -5.868 1.690 1.00 . A A . 98 ALA HA 1 1
12 18545 1 1 71 ALA HB1 H 78.312 -6.340 3.724 1.00 . A A . 98 ALA HB1 1 1
12 18546 1 1 71 ALA HB2 H 77.642 -4.760 3.325 1.00 . A A . 98 ALA HB2 1 1
12 18547 1 1 71 ALA HB3 H 78.512 -5.683 2.100 1.00 . A A . 98 ALA HB3 1 1
12 18548 1 1 71 ALA N N 75.651 -6.310 3.713 1.00 . A A . 98 ALA N 1 1
12 18549 1 1 71 ALA O O 76.241 -8.361 1.153 1.00 . A A . 98 ALA O 1 1
12 18550 1 1 72 PHE C C 76.589 -10.729 2.122 1.00 . A A . 99 PHE C 1 1
12 18551 1 1 72 PHE CA C 77.869 -10.005 2.538 1.00 . A A . 99 PHE CA 1 1
12 18552 1 1 72 PHE CB C 78.434 -10.613 3.822 1.00 . A A . 99 PHE CB 1 1
12 18553 1 1 72 PHE CD1 C 80.814 -10.956 3.063 1.00 . A A . 99 PHE CD1 1 1
12 18554 1 1 72 PHE CD2 C 79.461 -12.901 3.578 1.00 . A A . 99 PHE CD2 1 1
12 18555 1 1 72 PHE CE1 C 81.893 -11.789 2.746 1.00 . A A . 99 PHE CE1 1 1
12 18556 1 1 72 PHE CE2 C 80.540 -13.734 3.261 1.00 . A A . 99 PHE CE2 1 1
12 18557 1 1 72 PHE CG C 79.598 -11.511 3.480 1.00 . A A . 99 PHE CG 1 1
12 18558 1 1 72 PHE CZ C 81.756 -13.179 2.845 1.00 . A A . 99 PHE CZ 1 1
12 18559 1 1 72 PHE H H 78.017 -8.165 3.653 1.00 . A A . 99 PHE H 1 1
12 18560 1 1 72 PHE HA H 78.601 -10.065 1.754 1.00 . A A . 99 PHE HA 1 1
12 18561 1 1 72 PHE HB2 H 78.771 -9.821 4.479 1.00 . A A . 99 PHE HB2 1 1
12 18562 1 1 72 PHE HB3 H 77.664 -11.193 4.315 1.00 . A A . 99 PHE HB3 1 1
12 18563 1 1 72 PHE HD1 H 80.919 -9.883 2.987 1.00 . A A . 99 PHE HD1 1 1
12 18564 1 1 72 PHE HD2 H 78.523 -13.329 3.899 1.00 . A A . 99 PHE HD2 1 1
12 18565 1 1 72 PHE HE1 H 82.831 -11.361 2.425 1.00 . A A . 99 PHE HE1 1 1
12 18566 1 1 72 PHE HE2 H 80.433 -14.807 3.337 1.00 . A A . 99 PHE HE2 1 1
12 18567 1 1 72 PHE HZ H 82.587 -13.823 2.600 1.00 . A A . 99 PHE HZ 1 1
12 18568 1 1 72 PHE N N 77.587 -8.577 2.875 1.00 . A A . 99 PHE N 1 1
12 18569 1 1 72 PHE O O 76.505 -11.300 1.054 1.00 . A A . 99 PHE O 1 1
12 18570 1 1 73 ALA C C 73.673 -10.755 1.388 1.00 . A A . 100 ALA C 1 1
12 18571 1 1 73 ALA CA C 74.317 -11.406 2.616 1.00 . A A . 100 ALA CA 1 1
12 18572 1 1 73 ALA CB C 73.428 -11.233 3.846 1.00 . A A . 100 ALA CB 1 1
12 18573 1 1 73 ALA H H 75.686 -10.249 3.817 1.00 . A A . 100 ALA H 1 1
12 18574 1 1 73 ALA HA H 74.496 -12.454 2.436 1.00 . A A . 100 ALA HA 1 1
12 18575 1 1 73 ALA HB1 H 74.042 -11.029 4.710 1.00 . A A . 100 ALA HB1 1 1
12 18576 1 1 73 ALA HB2 H 72.863 -12.139 4.012 1.00 . A A . 100 ALA HB2 1 1
12 18577 1 1 73 ALA HB3 H 72.747 -10.411 3.686 1.00 . A A . 100 ALA HB3 1 1
12 18578 1 1 73 ALA N N 75.593 -10.713 2.960 1.00 . A A . 100 ALA N 1 1
12 18579 1 1 73 ALA O O 72.715 -11.261 0.838 1.00 . A A . 100 ALA O 1 1
12 18580 1 1 74 LEU C C 74.477 -9.166 -1.468 1.00 . A A . 101 LEU C 1 1
12 18581 1 1 74 LEU CA C 73.597 -8.951 -0.226 1.00 . A A . 101 LEU CA 1 1
12 18582 1 1 74 LEU CB C 73.554 -7.475 0.162 1.00 . A A . 101 LEU CB 1 1
12 18583 1 1 74 LEU CD1 C 72.403 -5.831 1.649 1.00 . A A . 101 LEU CD1 1 1
12 18584 1 1 74 LEU CD2 C 71.063 -7.292 0.132 1.00 . A A . 101 LEU CD2 1 1
12 18585 1 1 74 LEU CG C 72.310 -7.218 1.015 1.00 . A A . 101 LEU CG 1 1
12 18586 1 1 74 LEU H H 74.954 -9.239 1.419 1.00 . A A . 101 LEU H 1 1
12 18587 1 1 74 LEU HA H 72.597 -9.313 -0.407 1.00 . A A . 101 LEU HA 1 1
12 18588 1 1 74 LEU HB2 H 74.440 -7.225 0.731 1.00 . A A . 101 LEU HB2 1 1
12 18589 1 1 74 LEU HB3 H 73.511 -6.868 -0.731 1.00 . A A . 101 LEU HB3 1 1
12 18590 1 1 74 LEU HD11 H 73.029 -5.197 1.039 1.00 . A A . 101 LEU HD11 1 1
12 18591 1 1 74 LEU HD12 H 72.829 -5.914 2.638 1.00 . A A . 101 LEU HD12 1 1
12 18592 1 1 74 LEU HD13 H 71.414 -5.402 1.720 1.00 . A A . 101 LEU HD13 1 1
12 18593 1 1 74 LEU HD21 H 70.205 -7.536 0.741 1.00 . A A . 101 LEU HD21 1 1
12 18594 1 1 74 LEU HD22 H 71.199 -8.056 -0.620 1.00 . A A . 101 LEU HD22 1 1
12 18595 1 1 74 LEU HD23 H 70.904 -6.339 -0.348 1.00 . A A . 101 LEU HD23 1 1
12 18596 1 1 74 LEU HG H 72.246 -7.965 1.793 1.00 . A A . 101 LEU HG 1 1
12 18597 1 1 74 LEU N N 74.186 -9.634 0.960 1.00 . A A . 101 LEU N 1 1
12 18598 1 1 74 LEU O O 75.677 -9.320 -1.354 1.00 . A A . 101 LEU O 1 1
12 18599 1 1 75 PRO C C 75.551 -8.241 -4.174 1.00 . A A . 102 PRO C 1 1
12 18600 1 1 75 PRO CA C 74.571 -9.387 -3.898 1.00 . A A . 102 PRO CA 1 1
12 18601 1 1 75 PRO CB C 73.442 -9.375 -4.931 1.00 . A A . 102 PRO CB 1 1
12 18602 1 1 75 PRO CD C 72.375 -8.992 -2.703 1.00 . A A . 102 PRO CD 1 1
12 18603 1 1 75 PRO CG C 72.103 -9.144 -4.203 1.00 . A A . 102 PRO CG 1 1
12 18604 1 1 75 PRO HA H 75.074 -10.339 -3.909 1.00 . A A . 102 PRO HA 1 1
12 18605 1 1 75 PRO HB2 H 73.610 -8.575 -5.642 1.00 . A A . 102 PRO HB2 1 1
12 18606 1 1 75 PRO HB3 H 73.413 -10.325 -5.449 1.00 . A A . 102 PRO HB3 1 1
12 18607 1 1 75 PRO HD2 H 72.095 -8.007 -2.359 1.00 . A A . 102 PRO HD2 1 1
12 18608 1 1 75 PRO HD3 H 71.860 -9.758 -2.140 1.00 . A A . 102 PRO HD3 1 1
12 18609 1 1 75 PRO HG2 H 71.637 -8.241 -4.578 1.00 . A A . 102 PRO HG2 1 1
12 18610 1 1 75 PRO HG3 H 71.449 -9.988 -4.368 1.00 . A A . 102 PRO HG3 1 1
12 18611 1 1 75 PRO N N 73.845 -9.179 -2.618 1.00 . A A . 102 PRO N 1 1
12 18612 1 1 75 PRO O O 75.290 -7.098 -3.855 1.00 . A A . 102 PRO O 1 1
12 18613 1 1 76 VAL C C 76.892 -6.254 -5.679 1.00 . A A . 103 VAL C 1 1
12 18614 1 1 76 VAL CA C 77.650 -7.464 -5.114 1.00 . A A . 103 VAL CA 1 1
12 18615 1 1 76 VAL CB C 78.590 -8.110 -6.146 1.00 . A A . 103 VAL CB 1 1
12 18616 1 1 76 VAL CG1 C 79.142 -7.067 -7.120 1.00 . A A . 103 VAL CG1 1 1
12 18617 1 1 76 VAL CG2 C 79.759 -8.773 -5.410 1.00 . A A . 103 VAL CG2 1 1
12 18618 1 1 76 VAL H H 76.849 -9.462 -5.053 1.00 . A A . 103 VAL H 1 1
12 18619 1 1 76 VAL HA H 78.203 -7.183 -4.232 1.00 . A A . 103 VAL HA 1 1
12 18620 1 1 76 VAL HB H 78.046 -8.861 -6.699 1.00 . A A . 103 VAL HB 1 1
12 18621 1 1 76 VAL HG11 H 80.158 -7.334 -7.390 1.00 . A A . 103 VAL HG11 1 1
12 18622 1 1 76 VAL HG12 H 79.135 -6.095 -6.654 1.00 . A A . 103 VAL HG12 1 1
12 18623 1 1 76 VAL HG13 H 78.530 -7.044 -8.008 1.00 . A A . 103 VAL HG13 1 1
12 18624 1 1 76 VAL HG21 H 80.314 -8.022 -4.867 1.00 . A A . 103 VAL HG21 1 1
12 18625 1 1 76 VAL HG22 H 80.409 -9.253 -6.127 1.00 . A A . 103 VAL HG22 1 1
12 18626 1 1 76 VAL HG23 H 79.378 -9.509 -4.719 1.00 . A A . 103 VAL HG23 1 1
12 18627 1 1 76 VAL N N 76.667 -8.537 -4.790 1.00 . A A . 103 VAL N 1 1
12 18628 1 1 76 VAL O O 75.865 -6.400 -6.311 1.00 . A A . 103 VAL O 1 1
12 18629 1 1 77 SER C C 77.402 -2.572 -5.549 1.00 . A A . 104 SER C 1 1
12 18630 1 1 77 SER CA C 76.646 -3.854 -5.940 1.00 . A A . 104 SER CA 1 1
12 18631 1 1 77 SER CB C 75.283 -3.917 -5.247 1.00 . A A . 104 SER CB 1 1
12 18632 1 1 77 SER H H 78.192 -4.958 -4.914 1.00 . A A . 104 SER H 1 1
12 18633 1 1 77 SER HA H 76.519 -3.907 -7.009 1.00 . A A . 104 SER HA 1 1
12 18634 1 1 77 SER HB2 H 74.719 -3.020 -5.466 1.00 . A A . 104 SER HB2 1 1
12 18635 1 1 77 SER HB3 H 74.739 -4.785 -5.598 1.00 . A A . 104 SER HB3 1 1
12 18636 1 1 77 SER HG H 74.860 -3.417 -3.417 1.00 . A A . 104 SER HG 1 1
12 18637 1 1 77 SER N N 77.369 -5.061 -5.438 1.00 . A A . 104 SER N 1 1
12 18638 1 1 77 SER O O 78.563 -2.412 -5.868 1.00 . A A . 104 SER O 1 1
12 18639 1 1 77 SER OG O 75.473 -4.021 -3.844 1.00 . A A . 104 SER OG 1 1
12 18640 1 1 78 GLY C C 76.949 0.792 -5.236 1.00 . A A . 105 GLY C 1 1
12 18641 1 1 78 GLY CA C 77.470 -0.412 -4.447 1.00 . A A . 105 GLY CA 1 1
12 18642 1 1 78 GLY H H 75.834 -1.798 -4.585 1.00 . A A . 105 GLY H 1 1
12 18643 1 1 78 GLY HA2 H 77.316 -0.239 -3.392 1.00 . A A . 105 GLY HA2 1 1
12 18644 1 1 78 GLY HA3 H 78.524 -0.531 -4.640 1.00 . A A . 105 GLY HA3 1 1
12 18645 1 1 78 GLY N N 76.764 -1.660 -4.851 1.00 . A A . 105 GLY N 1 1
12 18646 1 1 78 GLY O O 76.409 0.654 -6.314 1.00 . A A . 105 GLY O 1 1
12 18647 1 1 79 MET C C 75.165 3.367 -5.388 1.00 . A A . 106 MET C 1 1
12 18648 1 1 79 MET CA C 76.692 3.220 -5.398 1.00 . A A . 106 MET CA 1 1
12 18649 1 1 79 MET CB C 77.221 3.080 -6.821 1.00 . A A . 106 MET CB 1 1
12 18650 1 1 79 MET CE C 75.868 3.182 -9.475 1.00 . A A . 106 MET CE 1 1
12 18651 1 1 79 MET CG C 77.240 4.450 -7.502 1.00 . A A . 106 MET CG 1 1
12 18652 1 1 79 MET H H 77.588 2.049 -3.840 1.00 . A A . 106 MET H 1 1
12 18653 1 1 79 MET HA H 77.141 4.079 -4.928 1.00 . A A . 106 MET HA 1 1
12 18654 1 1 79 MET HB2 H 78.225 2.678 -6.794 1.00 . A A . 106 MET HB2 1 1
12 18655 1 1 79 MET HB3 H 76.581 2.412 -7.369 1.00 . A A . 106 MET HB3 1 1
12 18656 1 1 79 MET HE1 H 75.246 3.283 -8.597 1.00 . A A . 106 MET HE1 1 1
12 18657 1 1 79 MET HE2 H 76.170 2.152 -9.582 1.00 . A A . 106 MET HE2 1 1
12 18658 1 1 79 MET HE3 H 75.315 3.487 -10.352 1.00 . A A . 106 MET HE3 1 1
12 18659 1 1 79 MET HG2 H 76.337 4.988 -7.251 1.00 . A A . 106 MET HG2 1 1
12 18660 1 1 79 MET HG3 H 78.104 5.008 -7.163 1.00 . A A . 106 MET HG3 1 1
12 18661 1 1 79 MET N N 77.135 1.976 -4.702 1.00 . A A . 106 MET N 1 1
12 18662 1 1 79 MET O O 74.603 4.137 -6.141 1.00 . A A . 106 MET O 1 1
12 18663 1 1 79 MET SD S 77.334 4.229 -9.296 1.00 . A A . 106 MET SD 1 1
12 18664 1 1 80 ASP C C 72.314 2.471 -5.760 1.00 . A A . 107 ASP C 1 1
12 18665 1 1 80 ASP CA C 73.010 2.791 -4.433 1.00 . A A . 107 ASP CA 1 1
12 18666 1 1 80 ASP CB C 72.764 4.254 -4.064 1.00 . A A . 107 ASP CB 1 1
12 18667 1 1 80 ASP CG C 71.263 4.486 -3.891 1.00 . A A . 107 ASP CG 1 1
12 18668 1 1 80 ASP H H 74.972 2.067 -3.905 1.00 . A A . 107 ASP H 1 1
12 18669 1 1 80 ASP HA H 72.628 2.155 -3.651 1.00 . A A . 107 ASP HA 1 1
12 18670 1 1 80 ASP HB2 H 73.274 4.486 -3.141 1.00 . A A . 107 ASP HB2 1 1
12 18671 1 1 80 ASP HB3 H 73.138 4.893 -4.851 1.00 . A A . 107 ASP HB3 1 1
12 18672 1 1 80 ASP N N 74.496 2.664 -4.521 1.00 . A A . 107 ASP N 1 1
12 18673 1 1 80 ASP O O 71.698 3.327 -6.363 1.00 . A A . 107 ASP O 1 1
12 18674 1 1 80 ASP OD1 O 70.715 3.993 -2.919 1.00 . A A . 107 ASP OD1 1 1
12 18675 1 1 80 ASP OD2 O 70.685 5.155 -4.732 1.00 . A A . 107 ASP OD2 1 1
12 18676 1 1 81 LYS C C 71.373 -0.611 -7.529 1.00 . A A . 108 LYS C 1 1
12 18677 1 1 81 LYS CA C 71.669 0.903 -7.474 1.00 . A A . 108 LYS CA 1 1
12 18678 1 1 81 LYS CB C 72.583 1.390 -8.598 1.00 . A A . 108 LYS CB 1 1
12 18679 1 1 81 LYS CD C 73.300 0.976 -10.955 1.00 . A A . 108 LYS CD 1 1
12 18680 1 1 81 LYS CE C 72.779 2.117 -11.832 1.00 . A A . 108 LYS CE 1 1
12 18681 1 1 81 LYS CG C 72.258 0.636 -9.890 1.00 . A A . 108 LYS CG 1 1
12 18682 1 1 81 LYS H H 72.848 0.561 -5.708 1.00 . A A . 108 LYS H 1 1
12 18683 1 1 81 LYS HA H 70.736 1.445 -7.519 1.00 . A A . 108 LYS HA 1 1
12 18684 1 1 81 LYS HB2 H 72.414 2.446 -8.749 1.00 . A A . 108 LYS HB2 1 1
12 18685 1 1 81 LYS HB3 H 73.616 1.231 -8.325 1.00 . A A . 108 LYS HB3 1 1
12 18686 1 1 81 LYS HD2 H 74.218 1.282 -10.476 1.00 . A A . 108 LYS HD2 1 1
12 18687 1 1 81 LYS HD3 H 73.486 0.107 -11.569 1.00 . A A . 108 LYS HD3 1 1
12 18688 1 1 81 LYS HE2 H 71.804 2.438 -11.492 1.00 . A A . 108 LYS HE2 1 1
12 18689 1 1 81 LYS HE3 H 73.472 2.945 -11.824 1.00 . A A . 108 LYS HE3 1 1
12 18690 1 1 81 LYS HG2 H 72.271 -0.428 -9.700 1.00 . A A . 108 LYS HG2 1 1
12 18691 1 1 81 LYS HG3 H 71.278 0.925 -10.239 1.00 . A A . 108 LYS HG3 1 1
12 18692 1 1 81 LYS HZ1 H 72.231 2.216 -13.839 1.00 . A A . 108 LYS HZ1 1 1
12 18693 1 1 81 LYS HZ2 H 72.117 0.660 -13.165 1.00 . A A . 108 LYS HZ2 1 1
12 18694 1 1 81 LYS HZ3 H 73.638 1.314 -13.550 1.00 . A A . 108 LYS HZ3 1 1
12 18695 1 1 81 LYS N N 72.370 1.248 -6.209 1.00 . A A . 108 LYS N 1 1
12 18696 1 1 81 LYS NZ N 72.684 1.533 -13.200 1.00 . A A . 108 LYS NZ 1 1
12 18697 1 1 81 LYS O O 70.226 -0.995 -7.410 1.00 . A A . 108 LYS O 1 1
12 18698 1 1 82 PRO C C 71.523 -3.361 -6.366 1.00 . A A . 109 PRO C 1 1
12 18699 1 1 82 PRO CA C 72.135 -2.909 -7.700 1.00 . A A . 109 PRO CA 1 1
12 18700 1 1 82 PRO CB C 73.539 -3.491 -7.870 1.00 . A A . 109 PRO CB 1 1
12 18701 1 1 82 PRO CD C 73.794 -1.006 -7.832 1.00 . A A . 109 PRO CD 1 1
12 18702 1 1 82 PRO CG C 74.552 -2.334 -7.929 1.00 . A A . 109 PRO CG 1 1
12 18703 1 1 82 PRO HA H 71.509 -3.185 -8.532 1.00 . A A . 109 PRO HA 1 1
12 18704 1 1 82 PRO HB2 H 73.768 -4.134 -7.031 1.00 . A A . 109 PRO HB2 1 1
12 18705 1 1 82 PRO HB3 H 73.585 -4.061 -8.790 1.00 . A A . 109 PRO HB3 1 1
12 18706 1 1 82 PRO HD2 H 74.121 -0.436 -6.973 1.00 . A A . 109 PRO HD2 1 1
12 18707 1 1 82 PRO HD3 H 73.928 -0.450 -8.745 1.00 . A A . 109 PRO HD3 1 1
12 18708 1 1 82 PRO HG2 H 75.246 -2.414 -7.109 1.00 . A A . 109 PRO HG2 1 1
12 18709 1 1 82 PRO HG3 H 75.092 -2.374 -8.863 1.00 . A A . 109 PRO HG3 1 1
12 18710 1 1 82 PRO N N 72.384 -1.446 -7.676 1.00 . A A . 109 PRO N 1 1
12 18711 1 1 82 PRO O O 70.874 -2.596 -5.681 1.00 . A A . 109 PRO O 1 1
12 18712 1 1 83 VAL C C 69.781 -4.555 -4.436 1.00 . A A . 110 VAL C 1 1
12 18713 1 1 83 VAL CA C 71.188 -5.115 -4.704 1.00 . A A . 110 VAL CA 1 1
12 18714 1 1 83 VAL CB C 72.197 -4.660 -3.641 1.00 . A A . 110 VAL CB 1 1
12 18715 1 1 83 VAL CG1 C 71.899 -3.226 -3.194 1.00 . A A . 110 VAL CG1 1 1
12 18716 1 1 83 VAL CG2 C 72.120 -5.595 -2.434 1.00 . A A . 110 VAL CG2 1 1
12 18717 1 1 83 VAL H H 72.272 -5.188 -6.566 1.00 . A A . 110 VAL H 1 1
12 18718 1 1 83 VAL HA H 71.153 -6.193 -4.727 1.00 . A A . 110 VAL HA 1 1
12 18719 1 1 83 VAL HB H 73.191 -4.701 -4.058 1.00 . A A . 110 VAL HB 1 1
12 18720 1 1 83 VAL HG11 H 70.860 -3.139 -2.920 1.00 . A A . 110 VAL HG11 1 1
12 18721 1 1 83 VAL HG12 H 72.117 -2.545 -4.003 1.00 . A A . 110 VAL HG12 1 1
12 18722 1 1 83 VAL HG13 H 72.517 -2.981 -2.343 1.00 . A A . 110 VAL HG13 1 1
12 18723 1 1 83 VAL HG21 H 72.019 -5.013 -1.531 1.00 . A A . 110 VAL HG21 1 1
12 18724 1 1 83 VAL HG22 H 73.023 -6.185 -2.383 1.00 . A A . 110 VAL HG22 1 1
12 18725 1 1 83 VAL HG23 H 71.268 -6.250 -2.539 1.00 . A A . 110 VAL HG23 1 1
12 18726 1 1 83 VAL N N 71.737 -4.597 -5.995 1.00 . A A . 110 VAL N 1 1
12 18727 1 1 83 VAL O O 69.116 -4.075 -5.332 1.00 . A A . 110 VAL O 1 1
12 18728 1 1 84 PHE C C 67.953 -3.195 -1.683 1.00 . A A . 111 PHE C 1 1
12 18729 1 1 84 PHE CA C 67.946 -4.114 -2.910 1.00 . A A . 111 PHE CA 1 1
12 18730 1 1 84 PHE CB C 67.112 -5.363 -2.620 1.00 . A A . 111 PHE CB 1 1
12 18731 1 1 84 PHE CD1 C 68.069 -7.023 -4.258 1.00 . A A . 111 PHE CD1 1 1
12 18732 1 1 84 PHE CD2 C 65.835 -6.161 -4.640 1.00 . A A . 111 PHE CD2 1 1
12 18733 1 1 84 PHE CE1 C 67.967 -7.803 -5.416 1.00 . A A . 111 PHE CE1 1 1
12 18734 1 1 84 PHE CE2 C 65.733 -6.941 -5.798 1.00 . A A . 111 PHE CE2 1 1
12 18735 1 1 84 PHE CG C 67.003 -6.201 -3.870 1.00 . A A . 111 PHE CG 1 1
12 18736 1 1 84 PHE CZ C 66.798 -7.762 -6.185 1.00 . A A . 111 PHE CZ 1 1
12 18737 1 1 84 PHE H H 69.855 -5.030 -2.504 1.00 . A A . 111 PHE H 1 1
12 18738 1 1 84 PHE HA H 67.543 -3.596 -3.761 1.00 . A A . 111 PHE HA 1 1
12 18739 1 1 84 PHE HB2 H 67.590 -5.941 -1.840 1.00 . A A . 111 PHE HB2 1 1
12 18740 1 1 84 PHE HB3 H 66.122 -5.067 -2.299 1.00 . A A . 111 PHE HB3 1 1
12 18741 1 1 84 PHE HD1 H 68.970 -7.053 -3.663 1.00 . A A . 111 PHE HD1 1 1
12 18742 1 1 84 PHE HD2 H 65.013 -5.528 -4.341 1.00 . A A . 111 PHE HD2 1 1
12 18743 1 1 84 PHE HE1 H 68.788 -8.436 -5.715 1.00 . A A . 111 PHE HE1 1 1
12 18744 1 1 84 PHE HE2 H 64.831 -6.909 -6.393 1.00 . A A . 111 PHE HE2 1 1
12 18745 1 1 84 PHE HZ H 66.719 -8.364 -7.079 1.00 . A A . 111 PHE HZ 1 1
12 18746 1 1 84 PHE N N 69.314 -4.629 -3.213 1.00 . A A . 111 PHE N 1 1
12 18747 1 1 84 PHE O O 67.318 -2.158 -1.674 1.00 . A A . 111 PHE O 1 1
12 18748 1 1 85 THR C C 69.045 -1.285 0.250 1.00 . A A . 112 THR C 1 1
12 18749 1 1 85 THR CA C 68.662 -2.723 0.585 1.00 . A A . 112 THR CA 1 1
12 18750 1 1 85 THR CB C 69.716 -3.343 1.507 1.00 . A A . 112 THR CB 1 1
12 18751 1 1 85 THR CG2 C 71.118 -3.055 0.965 1.00 . A A . 112 THR CG2 1 1
12 18752 1 1 85 THR H H 69.133 -4.418 -0.668 1.00 . A A . 112 THR H 1 1
12 18753 1 1 85 THR HA H 67.698 -2.748 1.069 1.00 . A A . 112 THR HA 1 1
12 18754 1 1 85 THR HB H 69.565 -4.405 1.560 1.00 . A A . 112 THR HB 1 1
12 18755 1 1 85 THR HG1 H 69.351 -3.488 3.412 1.00 . A A . 112 THR HG1 1 1
12 18756 1 1 85 THR HG21 H 71.279 -3.622 0.060 1.00 . A A . 112 THR HG21 1 1
12 18757 1 1 85 THR HG22 H 71.856 -3.338 1.704 1.00 . A A . 112 THR HG22 1 1
12 18758 1 1 85 THR HG23 H 71.212 -2.001 0.751 1.00 . A A . 112 THR HG23 1 1
12 18759 1 1 85 THR N N 68.643 -3.573 -0.644 1.00 . A A . 112 THR N 1 1
12 18760 1 1 85 THR O O 69.106 -0.890 -0.897 1.00 . A A . 112 THR O 1 1
12 18761 1 1 85 THR OG1 O 69.587 -2.783 2.806 1.00 . A A . 112 THR OG1 1 1
12 18762 1 1 86 ASP C C 71.178 1.103 1.395 1.00 . A A . 113 ASP C 1 1
12 18763 1 1 86 ASP CA C 69.704 0.915 1.022 1.00 . A A . 113 ASP CA 1 1
12 18764 1 1 86 ASP CB C 68.803 1.749 1.937 1.00 . A A . 113 ASP CB 1 1
12 18765 1 1 86 ASP CG C 67.381 1.182 1.919 1.00 . A A . 113 ASP CG 1 1
12 18766 1 1 86 ASP H H 69.263 -0.858 2.171 1.00 . A A . 113 ASP H 1 1
12 18767 1 1 86 ASP HA H 69.535 1.183 -0.009 1.00 . A A . 113 ASP HA 1 1
12 18768 1 1 86 ASP HB2 H 69.189 1.721 2.944 1.00 . A A . 113 ASP HB2 1 1
12 18769 1 1 86 ASP HB3 H 68.786 2.770 1.587 1.00 . A A . 113 ASP HB3 1 1
12 18770 1 1 86 ASP N N 69.312 -0.504 1.257 1.00 . A A . 113 ASP N 1 1
12 18771 1 1 86 ASP O O 71.662 0.479 2.318 1.00 . A A . 113 ASP O 1 1
12 18772 1 1 86 ASP OD1 O 66.966 0.708 0.874 1.00 . A A . 113 ASP OD1 1 1
12 18773 1 1 86 ASP OD2 O 66.731 1.231 2.951 1.00 . A A . 113 ASP OD2 1 1
12 18774 1 1 87 PRO C C 73.544 2.749 2.327 1.00 . A A . 114 PRO C 1 1
12 18775 1 1 87 PRO CA C 73.292 2.189 0.912 1.00 . A A . 114 PRO CA 1 1
12 18776 1 1 87 PRO CB C 73.671 3.180 -0.194 1.00 . A A . 114 PRO CB 1 1
12 18777 1 1 87 PRO CD C 71.233 2.687 -0.466 1.00 . A A . 114 PRO CD 1 1
12 18778 1 1 87 PRO CG C 72.421 3.458 -1.052 1.00 . A A . 114 PRO CG 1 1
12 18779 1 1 87 PRO HA H 73.845 1.288 0.777 1.00 . A A . 114 PRO HA 1 1
12 18780 1 1 87 PRO HB2 H 74.027 4.102 0.248 1.00 . A A . 114 PRO HB2 1 1
12 18781 1 1 87 PRO HB3 H 74.446 2.750 -0.819 1.00 . A A . 114 PRO HB3 1 1
12 18782 1 1 87 PRO HD2 H 70.473 3.364 -0.107 1.00 . A A . 114 PRO HD2 1 1
12 18783 1 1 87 PRO HD3 H 70.824 2.003 -1.195 1.00 . A A . 114 PRO HD3 1 1
12 18784 1 1 87 PRO HG2 H 72.205 4.516 -1.049 1.00 . A A . 114 PRO HG2 1 1
12 18785 1 1 87 PRO HG3 H 72.598 3.127 -2.061 1.00 . A A . 114 PRO HG3 1 1
12 18786 1 1 87 PRO N N 71.856 1.945 0.657 1.00 . A A . 114 PRO N 1 1
12 18787 1 1 87 PRO O O 74.315 2.183 3.066 1.00 . A A . 114 PRO O 1 1
12 18788 1 1 88 PRO C C 72.619 3.507 5.112 1.00 . A A . 115 PRO C 1 1
12 18789 1 1 88 PRO CA C 73.084 4.454 4.003 1.00 . A A . 115 PRO CA 1 1
12 18790 1 1 88 PRO CB C 72.186 5.690 3.929 1.00 . A A . 115 PRO CB 1 1
12 18791 1 1 88 PRO CD C 71.940 4.486 1.750 1.00 . A A . 115 PRO CD 1 1
12 18792 1 1 88 PRO CG C 71.521 5.734 2.539 1.00 . A A . 115 PRO CG 1 1
12 18793 1 1 88 PRO HA H 74.116 4.752 4.155 1.00 . A A . 115 PRO HA 1 1
12 18794 1 1 88 PRO HB2 H 71.424 5.629 4.693 1.00 . A A . 115 PRO HB2 1 1
12 18795 1 1 88 PRO HB3 H 72.780 6.578 4.079 1.00 . A A . 115 PRO HB3 1 1
12 18796 1 1 88 PRO HD2 H 71.090 3.848 1.566 1.00 . A A . 115 PRO HD2 1 1
12 18797 1 1 88 PRO HD3 H 72.423 4.757 0.833 1.00 . A A . 115 PRO HD3 1 1
12 18798 1 1 88 PRO HG2 H 70.444 5.747 2.652 1.00 . A A . 115 PRO HG2 1 1
12 18799 1 1 88 PRO HG3 H 71.844 6.622 2.010 1.00 . A A . 115 PRO HG3 1 1
12 18800 1 1 88 PRO N N 72.894 3.834 2.665 1.00 . A A . 115 PRO N 1 1
12 18801 1 1 88 PRO O O 71.630 3.749 5.775 1.00 . A A . 115 PRO O 1 1
12 18802 1 1 89 VAL C C 73.609 1.852 7.707 1.00 . A A . 116 VAL C 1 1
12 18803 1 1 89 VAL CA C 72.936 1.476 6.386 1.00 . A A . 116 VAL CA 1 1
12 18804 1 1 89 VAL CB C 73.425 0.119 5.907 1.00 . A A . 116 VAL CB 1 1
12 18805 1 1 89 VAL CG1 C 72.850 -0.175 4.519 1.00 . A A . 116 VAL CG1 1 1
12 18806 1 1 89 VAL CG2 C 74.945 0.120 5.845 1.00 . A A . 116 VAL CG2 1 1
12 18807 1 1 89 VAL H H 74.124 2.258 4.778 1.00 . A A . 116 VAL H 1 1
12 18808 1 1 89 VAL HA H 71.863 1.463 6.502 1.00 . A A . 116 VAL HA 1 1
12 18809 1 1 89 VAL HB H 73.104 -0.633 6.599 1.00 . A A . 116 VAL HB 1 1
12 18810 1 1 89 VAL HG11 H 71.873 0.277 4.431 1.00 . A A . 116 VAL HG11 1 1
12 18811 1 1 89 VAL HG12 H 72.767 -1.243 4.382 1.00 . A A . 116 VAL HG12 1 1
12 18812 1 1 89 VAL HG13 H 73.504 0.235 3.764 1.00 . A A . 116 VAL HG13 1 1
12 18813 1 1 89 VAL HG21 H 75.323 0.903 6.482 1.00 . A A . 116 VAL HG21 1 1
12 18814 1 1 89 VAL HG22 H 75.266 0.293 4.830 1.00 . A A . 116 VAL HG22 1 1
12 18815 1 1 89 VAL HG23 H 75.318 -0.833 6.188 1.00 . A A . 116 VAL HG23 1 1
12 18816 1 1 89 VAL N N 73.329 2.434 5.320 1.00 . A A . 116 VAL N 1 1
12 18817 1 1 89 VAL O O 74.683 2.419 7.731 1.00 . A A . 116 VAL O 1 1
12 18818 1 1 90 LYS C C 73.977 0.635 10.890 1.00 . A A . 117 LYS C 1 1
12 18819 1 1 90 LYS CA C 73.582 1.897 10.119 1.00 . A A . 117 LYS CA 1 1
12 18820 1 1 90 LYS CB C 72.479 2.655 10.849 1.00 . A A . 117 LYS CB 1 1
12 18821 1 1 90 LYS CD C 72.378 3.289 13.263 1.00 . A A . 117 LYS CD 1 1
12 18822 1 1 90 LYS CE C 71.819 4.610 13.796 1.00 . A A . 117 LYS CE 1 1
12 18823 1 1 90 LYS CG C 73.097 3.538 11.935 1.00 . A A . 117 LYS CG 1 1
12 18824 1 1 90 LYS H H 72.118 1.095 8.759 1.00 . A A . 117 LYS H 1 1
12 18825 1 1 90 LYS HA H 74.438 2.537 9.984 1.00 . A A . 117 LYS HA 1 1
12 18826 1 1 90 LYS HB2 H 71.947 3.274 10.137 1.00 . A A . 117 LYS HB2 1 1
12 18827 1 1 90 LYS HB3 H 71.794 1.950 11.302 1.00 . A A . 117 LYS HB3 1 1
12 18828 1 1 90 LYS HD2 H 71.566 2.590 13.107 1.00 . A A . 117 LYS HD2 1 1
12 18829 1 1 90 LYS HD3 H 73.077 2.879 13.979 1.00 . A A . 117 LYS HD3 1 1
12 18830 1 1 90 LYS HE2 H 72.508 5.417 13.598 1.00 . A A . 117 LYS HE2 1 1
12 18831 1 1 90 LYS HE3 H 70.858 4.818 13.351 1.00 . A A . 117 LYS HE3 1 1
12 18832 1 1 90 LYS HG2 H 74.146 3.296 12.042 1.00 . A A . 117 LYS HG2 1 1
12 18833 1 1 90 LYS HG3 H 72.991 4.579 11.657 1.00 . A A . 117 LYS HG3 1 1
12 18834 1 1 90 LYS HZ1 H 72.613 4.245 15.686 1.00 . A A . 117 LYS HZ1 1 1
12 18835 1 1 90 LYS HZ2 H 71.078 3.563 15.437 1.00 . A A . 117 LYS HZ2 1 1
12 18836 1 1 90 LYS HZ3 H 71.236 5.234 15.695 1.00 . A A . 117 LYS HZ3 1 1
12 18837 1 1 90 LYS N N 72.983 1.549 8.801 1.00 . A A . 117 LYS N 1 1
12 18838 1 1 90 LYS NZ N 71.676 4.397 15.264 1.00 . A A . 117 LYS NZ 1 1
12 18839 1 1 90 LYS O O 73.138 -0.122 11.334 1.00 . A A . 117 LYS O 1 1
12 18840 1 1 91 THR C C 76.315 -0.369 13.149 1.00 . A A . 118 THR C 1 1
12 18841 1 1 91 THR CA C 75.711 -0.791 11.807 1.00 . A A . 118 THR CA 1 1
12 18842 1 1 91 THR CB C 76.779 -1.435 10.918 1.00 . A A . 118 THR CB 1 1
12 18843 1 1 91 THR CG2 C 76.225 -1.633 9.507 1.00 . A A . 118 THR CG2 1 1
12 18844 1 1 91 THR H H 75.910 1.043 10.695 1.00 . A A . 118 THR H 1 1
12 18845 1 1 91 THR HA H 74.892 -1.477 11.958 1.00 . A A . 118 THR HA 1 1
12 18846 1 1 91 THR HB H 77.059 -2.392 11.328 1.00 . A A . 118 THR HB 1 1
12 18847 1 1 91 THR HG1 H 77.836 -0.025 10.094 1.00 . A A . 118 THR HG1 1 1
12 18848 1 1 91 THR HG21 H 77.022 -1.950 8.849 1.00 . A A . 118 THR HG21 1 1
12 18849 1 1 91 THR HG22 H 75.809 -0.703 9.149 1.00 . A A . 118 THR HG22 1 1
12 18850 1 1 91 THR HG23 H 75.454 -2.389 9.526 1.00 . A A . 118 THR HG23 1 1
12 18851 1 1 91 THR N N 75.252 0.413 11.057 1.00 . A A . 118 THR N 1 1
12 18852 1 1 91 THR O O 77.449 -0.680 13.454 1.00 . A A . 118 THR O 1 1
12 18853 1 1 91 THR OG1 O 77.920 -0.589 10.866 1.00 . A A . 118 THR OG1 1 1
12 18854 1 1 92 LYS C C 77.197 1.844 15.064 1.00 . A A . 119 LYS C 1 1
12 18855 1 1 92 LYS CA C 76.102 0.794 15.271 1.00 . A A . 119 LYS CA 1 1
12 18856 1 1 92 LYS CB C 76.681 -0.463 15.921 1.00 . A A . 119 LYS CB 1 1
12 18857 1 1 92 LYS CD C 75.792 -2.068 17.615 1.00 . A A . 119 LYS CD 1 1
12 18858 1 1 92 LYS CE C 76.599 -2.566 18.817 1.00 . A A . 119 LYS CE 1 1
12 18859 1 1 92 LYS CG C 76.134 -0.602 17.344 1.00 . A A . 119 LYS CG 1 1
12 18860 1 1 92 LYS H H 74.658 0.589 13.682 1.00 . A A . 119 LYS H 1 1
12 18861 1 1 92 LYS HA H 75.308 1.194 15.882 1.00 . A A . 119 LYS HA 1 1
12 18862 1 1 92 LYS HB2 H 76.401 -1.330 15.341 1.00 . A A . 119 LYS HB2 1 1
12 18863 1 1 92 LYS HB3 H 77.757 -0.386 15.956 1.00 . A A . 119 LYS HB3 1 1
12 18864 1 1 92 LYS HD2 H 74.738 -2.158 17.827 1.00 . A A . 119 LYS HD2 1 1
12 18865 1 1 92 LYS HD3 H 76.038 -2.661 16.747 1.00 . A A . 119 LYS HD3 1 1
12 18866 1 1 92 LYS HE2 H 76.673 -3.643 18.800 1.00 . A A . 119 LYS HE2 1 1
12 18867 1 1 92 LYS HE3 H 77.584 -2.122 18.820 1.00 . A A . 119 LYS HE3 1 1
12 18868 1 1 92 LYS HG2 H 76.880 -0.268 18.051 1.00 . A A . 119 LYS HG2 1 1
12 18869 1 1 92 LYS HG3 H 75.241 0.001 17.447 1.00 . A A . 119 LYS HG3 1 1
12 18870 1 1 92 LYS HZ1 H 76.307 -2.434 20.874 1.00 . A A . 119 LYS HZ1 1 1
12 18871 1 1 92 LYS HZ2 H 74.869 -2.525 19.975 1.00 . A A . 119 LYS HZ2 1 1
12 18872 1 1 92 LYS HZ3 H 75.762 -1.080 20.012 1.00 . A A . 119 LYS HZ3 1 1
12 18873 1 1 92 LYS N N 75.568 0.345 13.950 1.00 . A A . 119 LYS N 1 1
12 18874 1 1 92 LYS NZ N 75.826 -2.117 20.010 1.00 . A A . 119 LYS NZ 1 1
12 18875 1 1 92 LYS O O 78.280 1.740 15.604 1.00 . A A . 119 LYS O 1 1
12 18876 1 1 93 PHE C C 77.355 5.042 13.203 1.00 . A A . 120 PHE C 1 1
12 18877 1 1 93 PHE CA C 77.950 3.908 14.042 1.00 . A A . 120 PHE CA 1 1
12 18878 1 1 93 PHE CB C 79.068 3.201 13.275 1.00 . A A . 120 PHE CB 1 1
12 18879 1 1 93 PHE CD1 C 80.535 5.001 14.254 1.00 . A A . 120 PHE CD1 1 1
12 18880 1 1 93 PHE CD2 C 81.522 2.849 13.730 1.00 . A A . 120 PHE CD2 1 1
12 18881 1 1 93 PHE CE1 C 81.778 5.459 14.708 1.00 . A A . 120 PHE CE1 1 1
12 18882 1 1 93 PHE CE2 C 82.764 3.307 14.185 1.00 . A A . 120 PHE CE2 1 1
12 18883 1 1 93 PHE CG C 80.407 3.696 13.765 1.00 . A A . 120 PHE CG 1 1
12 18884 1 1 93 PHE CZ C 82.893 4.613 14.674 1.00 . A A . 120 PHE CZ 1 1
12 18885 1 1 93 PHE H H 76.044 2.919 13.857 1.00 . A A . 120 PHE H 1 1
12 18886 1 1 93 PHE HA H 78.329 4.289 14.978 1.00 . A A . 120 PHE HA 1 1
12 18887 1 1 93 PHE HB2 H 78.997 2.133 13.438 1.00 . A A . 120 PHE HB2 1 1
12 18888 1 1 93 PHE HB3 H 78.970 3.415 12.218 1.00 . A A . 120 PHE HB3 1 1
12 18889 1 1 93 PHE HD1 H 79.676 5.655 14.280 1.00 . A A . 120 PHE HD1 1 1
12 18890 1 1 93 PHE HD2 H 81.423 1.842 13.354 1.00 . A A . 120 PHE HD2 1 1
12 18891 1 1 93 PHE HE1 H 81.876 6.467 15.085 1.00 . A A . 120 PHE HE1 1 1
12 18892 1 1 93 PHE HE2 H 83.624 2.654 14.159 1.00 . A A . 120 PHE HE2 1 1
12 18893 1 1 93 PHE HZ H 83.850 4.967 15.025 1.00 . A A . 120 PHE HZ 1 1
12 18894 1 1 93 PHE N N 76.924 2.853 14.284 1.00 . A A . 120 PHE N 1 1
12 18895 1 1 93 PHE O O 77.136 6.135 13.684 1.00 . A A . 120 PHE O 1 1
12 18896 1 1 94 GLY C C 75.911 5.203 9.828 1.00 . A A . 121 GLY C 1 1
12 18897 1 1 94 GLY CA C 76.504 5.848 11.082 1.00 . A A . 121 GLY CA 1 1
12 18898 1 1 94 GLY H H 77.269 3.897 11.582 1.00 . A A . 121 GLY H 1 1
12 18899 1 1 94 GLY HA2 H 75.724 6.368 11.622 1.00 . A A . 121 GLY HA2 1 1
12 18900 1 1 94 GLY HA3 H 77.279 6.547 10.796 1.00 . A A . 121 GLY HA3 1 1
12 18901 1 1 94 GLY N N 77.087 4.786 11.951 1.00 . A A . 121 GLY N 1 1
12 18902 1 1 94 GLY O O 75.893 3.997 9.692 1.00 . A A . 121 GLY O 1 1
12 18903 1 1 95 TYR C C 75.914 5.252 6.597 1.00 . A A . 122 TYR C 1 1
12 18904 1 1 95 TYR CA C 74.835 5.413 7.671 1.00 . A A . 122 TYR CA 1 1
12 18905 1 1 95 TYR CB C 73.779 6.424 7.216 1.00 . A A . 122 TYR CB 1 1
12 18906 1 1 95 TYR CD1 C 72.514 5.773 9.300 1.00 . A A . 122 TYR CD1 1 1
12 18907 1 1 95 TYR CD2 C 71.262 6.346 7.304 1.00 . A A . 122 TYR CD2 1 1
12 18908 1 1 95 TYR CE1 C 71.316 5.544 9.986 1.00 . A A . 122 TYR CE1 1 1
12 18909 1 1 95 TYR CE2 C 70.065 6.116 7.989 1.00 . A A . 122 TYR CE2 1 1
12 18910 1 1 95 TYR CG C 72.488 6.174 7.958 1.00 . A A . 122 TYR CG 1 1
12 18911 1 1 95 TYR CZ C 70.091 5.715 9.331 1.00 . A A . 122 TYR CZ 1 1
12 18912 1 1 95 TYR H H 75.450 6.965 9.035 1.00 . A A . 122 TYR H 1 1
12 18913 1 1 95 TYR HA H 74.370 4.466 7.884 1.00 . A A . 122 TYR HA 1 1
12 18914 1 1 95 TYR HB2 H 74.124 7.427 7.420 1.00 . A A . 122 TYR HB2 1 1
12 18915 1 1 95 TYR HB3 H 73.609 6.313 6.155 1.00 . A A . 122 TYR HB3 1 1
12 18916 1 1 95 TYR HD1 H 73.459 5.641 9.806 1.00 . A A . 122 TYR HD1 1 1
12 18917 1 1 95 TYR HD2 H 71.241 6.655 6.269 1.00 . A A . 122 TYR HD2 1 1
12 18918 1 1 95 TYR HE1 H 71.337 5.234 11.021 1.00 . A A . 122 TYR HE1 1 1
12 18919 1 1 95 TYR HE2 H 69.119 6.249 7.485 1.00 . A A . 122 TYR HE2 1 1
12 18920 1 1 95 TYR HH H 68.682 6.291 10.482 1.00 . A A . 122 TYR HH 1 1
12 18921 1 1 95 TYR N N 75.427 5.993 8.910 1.00 . A A . 122 TYR N 1 1
12 18922 1 1 95 TYR O O 76.187 6.163 5.840 1.00 . A A . 122 TYR O 1 1
12 18923 1 1 95 TYR OH O 68.909 5.489 10.006 1.00 . A A . 122 TYR OH 1 1
12 18924 1 1 96 HIS C C 77.009 3.286 4.225 1.00 . A A . 123 HIS C 1 1
12 18925 1 1 96 HIS CA C 77.590 3.914 5.487 1.00 . A A . 123 HIS CA 1 1
12 18926 1 1 96 HIS CB C 78.653 2.993 6.115 1.00 . A A . 123 HIS CB 1 1
12 18927 1 1 96 HIS CD2 C 77.375 1.174 7.517 1.00 . A A . 123 HIS CD2 1 1
12 18928 1 1 96 HIS CE1 C 77.664 -0.505 6.179 1.00 . A A . 123 HIS CE1 1 1
12 18929 1 1 96 HIS CG C 78.078 1.642 6.435 1.00 . A A . 123 HIS CG 1 1
12 18930 1 1 96 HIS H H 76.306 3.377 7.137 1.00 . A A . 123 HIS H 1 1
12 18931 1 1 96 HIS HA H 78.037 4.860 5.250 1.00 . A A . 123 HIS HA 1 1
12 18932 1 1 96 HIS HB2 H 79.471 2.872 5.420 1.00 . A A . 123 HIS HB2 1 1
12 18933 1 1 96 HIS HB3 H 79.026 3.432 7.023 1.00 . A A . 123 HIS HB3 1 1
12 18934 1 1 96 HIS HD1 H 78.719 0.560 4.734 1.00 . A A . 123 HIS HD1 1 1
12 18935 1 1 96 HIS HD2 H 77.072 1.767 8.367 1.00 . A A . 123 HIS HD2 1 1
12 18936 1 1 96 HIS HE1 H 77.645 -1.497 5.753 1.00 . A A . 123 HIS HE1 1 1
12 18937 1 1 96 HIS N N 76.535 4.104 6.521 1.00 . A A . 123 HIS N 1 1
12 18938 1 1 96 HIS ND1 N 78.250 0.556 5.594 1.00 . A A . 123 HIS ND1 1 1
12 18939 1 1 96 HIS NE2 N 77.115 -0.184 7.353 1.00 . A A . 123 HIS NE2 1 1
12 18940 1 1 96 HIS O O 76.205 2.381 4.289 1.00 . A A . 123 HIS O 1 1
12 18941 1 1 97 ILE C C 77.830 1.990 1.445 1.00 . A A . 124 ILE C 1 1
12 18942 1 1 97 ILE CA C 76.925 3.159 1.803 1.00 . A A . 124 ILE CA 1 1
12 18943 1 1 97 ILE CB C 77.051 4.267 0.743 1.00 . A A . 124 ILE CB 1 1
12 18944 1 1 97 ILE CD1 C 76.301 6.561 0.063 1.00 . A A . 124 ILE CD1 1 1
12 18945 1 1 97 ILE CG1 C 76.252 5.502 1.175 1.00 . A A . 124 ILE CG1 1 1
12 18946 1 1 97 ILE CG2 C 76.510 3.766 -0.596 1.00 . A A . 124 ILE CG2 1 1
12 18947 1 1 97 ILE H H 78.094 4.465 3.052 1.00 . A A . 124 ILE H 1 1
12 18948 1 1 97 ILE HA H 75.901 2.841 1.903 1.00 . A A . 124 ILE HA 1 1
12 18949 1 1 97 ILE HB H 78.091 4.531 0.620 1.00 . A A . 124 ILE HB 1 1
12 18950 1 1 97 ILE HD11 H 77.164 6.388 -0.565 1.00 . A A . 124 ILE HD11 1 1
12 18951 1 1 97 ILE HD12 H 76.369 7.546 0.502 1.00 . A A . 124 ILE HD12 1 1
12 18952 1 1 97 ILE HD13 H 75.403 6.499 -0.536 1.00 . A A . 124 ILE HD13 1 1
12 18953 1 1 97 ILE HG12 H 75.222 5.218 1.355 1.00 . A A . 124 ILE HG12 1 1
12 18954 1 1 97 ILE HG13 H 76.680 5.909 2.082 1.00 . A A . 124 ILE HG13 1 1
12 18955 1 1 97 ILE HG21 H 76.297 2.709 -0.527 1.00 . A A . 124 ILE HG21 1 1
12 18956 1 1 97 ILE HG22 H 77.247 3.937 -1.367 1.00 . A A . 124 ILE HG22 1 1
12 18957 1 1 97 ILE HG23 H 75.605 4.302 -0.840 1.00 . A A . 124 ILE HG23 1 1
12 18958 1 1 97 ILE N N 77.435 3.744 3.075 1.00 . A A . 124 ILE N 1 1
12 18959 1 1 97 ILE O O 79.014 2.158 1.217 1.00 . A A . 124 ILE O 1 1
12 18960 1 1 98 ILE C C 78.144 -0.698 -0.336 1.00 . A A . 125 ILE C 1 1
12 18961 1 1 98 ILE CA C 78.120 -0.387 1.149 1.00 . A A . 125 ILE CA 1 1
12 18962 1 1 98 ILE CB C 77.448 -1.540 1.888 1.00 . A A . 125 ILE CB 1 1
12 18963 1 1 98 ILE CD1 C 76.342 -2.292 3.989 1.00 . A A . 125 ILE CD1 1 1
12 18964 1 1 98 ILE CG1 C 77.017 -1.109 3.291 1.00 . A A . 125 ILE CG1 1 1
12 18965 1 1 98 ILE CG2 C 78.438 -2.687 2.004 1.00 . A A . 125 ILE CG2 1 1
12 18966 1 1 98 ILE H H 76.348 0.688 1.663 1.00 . A A . 125 ILE H 1 1
12 18967 1 1 98 ILE HA H 79.124 -0.248 1.517 1.00 . A A . 125 ILE HA 1 1
12 18968 1 1 98 ILE HB H 76.584 -1.869 1.327 1.00 . A A . 125 ILE HB 1 1
12 18969 1 1 98 ILE HD11 H 75.917 -2.952 3.247 1.00 . A A . 125 ILE HD11 1 1
12 18970 1 1 98 ILE HD12 H 75.561 -1.931 4.639 1.00 . A A . 125 ILE HD12 1 1
12 18971 1 1 98 ILE HD13 H 77.076 -2.832 4.570 1.00 . A A . 125 ILE HD13 1 1
12 18972 1 1 98 ILE HG12 H 77.884 -0.805 3.856 1.00 . A A . 125 ILE HG12 1 1
12 18973 1 1 98 ILE HG13 H 76.318 -0.286 3.221 1.00 . A A . 125 ILE HG13 1 1
12 18974 1 1 98 ILE HG21 H 78.549 -2.960 3.041 1.00 . A A . 125 ILE HG21 1 1
12 18975 1 1 98 ILE HG22 H 79.389 -2.372 1.608 1.00 . A A . 125 ILE HG22 1 1
12 18976 1 1 98 ILE HG23 H 78.074 -3.533 1.442 1.00 . A A . 125 ILE HG23 1 1
12 18977 1 1 98 ILE N N 77.292 0.802 1.442 1.00 . A A . 125 ILE N 1 1
12 18978 1 1 98 ILE O O 77.139 -0.650 -1.017 1.00 . A A . 125 ILE O 1 1
12 18979 1 1 99 MET C C 80.215 -2.704 -2.324 1.00 . A A . 126 MET C 1 1
12 18980 1 1 99 MET CA C 79.415 -1.403 -2.245 1.00 . A A . 126 MET CA 1 1
12 18981 1 1 99 MET CB C 80.146 -0.202 -2.867 1.00 . A A . 126 MET CB 1 1
12 18982 1 1 99 MET CE C 81.149 2.049 -4.204 1.00 . A A . 126 MET CE 1 1
12 18983 1 1 99 MET CG C 81.261 -0.662 -3.808 1.00 . A A . 126 MET CG 1 1
12 18984 1 1 99 MET H H 80.075 -1.094 -0.253 1.00 . A A . 126 MET H 1 1
12 18985 1 1 99 MET HA H 78.444 -1.529 -2.690 1.00 . A A . 126 MET HA 1 1
12 18986 1 1 99 MET HB2 H 79.439 0.404 -3.417 1.00 . A A . 126 MET HB2 1 1
12 18987 1 1 99 MET HB3 H 80.580 0.392 -2.072 1.00 . A A . 126 MET HB3 1 1
12 18988 1 1 99 MET HE1 H 81.938 2.773 -4.380 1.00 . A A . 126 MET HE1 1 1
12 18989 1 1 99 MET HE2 H 81.108 1.817 -3.154 1.00 . A A . 126 MET HE2 1 1
12 18990 1 1 99 MET HE3 H 80.199 2.462 -4.515 1.00 . A A . 126 MET HE3 1 1
12 18991 1 1 99 MET HG2 H 82.176 -0.754 -3.239 1.00 . A A . 126 MET HG2 1 1
12 18992 1 1 99 MET HG3 H 80.999 -1.623 -4.232 1.00 . A A . 126 MET HG3 1 1
12 18993 1 1 99 MET N N 79.288 -1.047 -0.828 1.00 . A A . 126 MET N 1 1
12 18994 1 1 99 MET O O 81.427 -2.700 -2.321 1.00 . A A . 126 MET O 1 1
12 18995 1 1 99 MET SD S 81.488 0.541 -5.148 1.00 . A A . 126 MET SD 1 1
12 18996 1 1 100 VAL C C 80.473 -5.454 -3.926 1.00 . A A . 127 VAL C 1 1
12 18997 1 1 100 VAL CA C 80.238 -5.130 -2.460 1.00 . A A . 127 VAL CA 1 1
12 18998 1 1 100 VAL CB C 79.293 -6.162 -1.815 1.00 . A A . 127 VAL CB 1 1
12 18999 1 1 100 VAL CG1 C 77.852 -5.941 -2.285 1.00 . A A . 127 VAL CG1 1 1
12 19000 1 1 100 VAL CG2 C 79.729 -7.573 -2.214 1.00 . A A . 127 VAL CG2 1 1
12 19001 1 1 100 VAL H H 78.554 -3.779 -2.379 1.00 . A A . 127 VAL H 1 1
12 19002 1 1 100 VAL HA H 81.173 -5.090 -1.924 1.00 . A A . 127 VAL HA 1 1
12 19003 1 1 100 VAL HB H 79.336 -6.065 -0.741 1.00 . A A . 127 VAL HB 1 1
12 19004 1 1 100 VAL HG11 H 77.287 -5.457 -1.502 1.00 . A A . 127 VAL HG11 1 1
12 19005 1 1 100 VAL HG12 H 77.400 -6.893 -2.519 1.00 . A A . 127 VAL HG12 1 1
12 19006 1 1 100 VAL HG13 H 77.852 -5.319 -3.165 1.00 . A A . 127 VAL HG13 1 1
12 19007 1 1 100 VAL HG21 H 79.954 -8.143 -1.325 1.00 . A A . 127 VAL HG21 1 1
12 19008 1 1 100 VAL HG22 H 80.607 -7.516 -2.840 1.00 . A A . 127 VAL HG22 1 1
12 19009 1 1 100 VAL HG23 H 78.931 -8.055 -2.757 1.00 . A A . 127 VAL HG23 1 1
12 19010 1 1 100 VAL N N 79.531 -3.815 -2.385 1.00 . A A . 127 VAL N 1 1
12 19011 1 1 100 VAL O O 79.548 -5.639 -4.681 1.00 . A A . 127 VAL O 1 1
12 19012 1 1 101 GLU C C 83.312 -6.480 -5.899 1.00 . A A . 128 GLU C 1 1
12 19013 1 1 101 GLU CA C 81.975 -5.780 -5.756 1.00 . A A . 128 GLU CA 1 1
12 19014 1 1 101 GLU CB C 82.010 -4.413 -6.436 1.00 . A A . 128 GLU CB 1 1
12 19015 1 1 101 GLU CD C 80.992 -4.469 -8.716 1.00 . A A . 128 GLU CD 1 1
12 19016 1 1 101 GLU CG C 82.297 -4.596 -7.928 1.00 . A A . 128 GLU CG 1 1
12 19017 1 1 101 GLU H H 82.445 -5.355 -3.739 1.00 . A A . 128 GLU H 1 1
12 19018 1 1 101 GLU HA H 81.189 -6.378 -6.176 1.00 . A A . 128 GLU HA 1 1
12 19019 1 1 101 GLU HB2 H 81.053 -3.923 -6.311 1.00 . A A . 128 GLU HB2 1 1
12 19020 1 1 101 GLU HB3 H 82.790 -3.808 -5.991 1.00 . A A . 128 GLU HB3 1 1
12 19021 1 1 101 GLU HG2 H 82.992 -3.835 -8.258 1.00 . A A . 128 GLU HG2 1 1
12 19022 1 1 101 GLU HG3 H 82.724 -5.577 -8.095 1.00 . A A . 128 GLU HG3 1 1
12 19023 1 1 101 GLU N N 81.703 -5.501 -4.345 1.00 . A A . 128 GLU N 1 1
12 19024 1 1 101 GLU O O 84.347 -5.899 -5.746 1.00 . A A . 128 GLU O 1 1
12 19025 1 1 101 GLU OE1 O 79.969 -4.227 -8.096 1.00 . A A . 128 GLU OE1 1 1
12 19026 1 1 101 GLU OE2 O 81.037 -4.617 -9.927 1.00 . A A . 128 GLU OE2 1 1
12 19027 1 1 102 GLY C C 84.376 -9.905 -5.819 1.00 . A A . 129 GLY C 1 1
12 19028 1 1 102 GLY CA C 84.543 -8.486 -6.346 1.00 . A A . 129 GLY CA 1 1
12 19029 1 1 102 GLY H H 82.434 -8.153 -6.242 1.00 . A A . 129 GLY H 1 1
12 19030 1 1 102 GLY HA2 H 84.799 -8.520 -7.397 1.00 . A A . 129 GLY HA2 1 1
12 19031 1 1 102 GLY HA3 H 85.326 -7.988 -5.798 1.00 . A A . 129 GLY HA3 1 1
12 19032 1 1 102 GLY N N 83.280 -7.724 -6.170 1.00 . A A . 129 GLY N 1 1
12 19033 1 1 102 GLY O O 84.464 -10.876 -6.544 1.00 . A A . 129 GLY O 1 1
12 19034 1 1 103 ARG C C 85.165 -12.260 -4.164 1.00 . A A . 130 ARG C 1 1
12 19035 1 1 103 ARG CA C 83.956 -11.355 -3.917 1.00 . A A . 130 ARG CA 1 1
12 19036 1 1 103 ARG CB C 82.735 -11.938 -4.599 1.00 . A A . 130 ARG CB 1 1
12 19037 1 1 103 ARG CD C 80.815 -13.061 -3.464 1.00 . A A . 130 ARG CD 1 1
12 19038 1 1 103 ARG CG C 82.285 -13.200 -3.861 1.00 . A A . 130 ARG CG 1 1
12 19039 1 1 103 ARG CZ C 80.234 -15.408 -3.281 1.00 . A A . 130 ARG CZ 1 1
12 19040 1 1 103 ARG H H 84.072 -9.204 -4.024 1.00 . A A . 130 ARG H 1 1
12 19041 1 1 103 ARG HA H 83.780 -11.248 -2.867 1.00 . A A . 130 ARG HA 1 1
12 19042 1 1 103 ARG HB2 H 81.936 -11.211 -4.598 1.00 . A A . 130 ARG HB2 1 1
12 19043 1 1 103 ARG HB3 H 83.000 -12.184 -5.613 1.00 . A A . 130 ARG HB3 1 1
12 19044 1 1 103 ARG HD2 H 80.672 -12.178 -2.857 1.00 . A A . 130 ARG HD2 1 1
12 19045 1 1 103 ARG HD3 H 80.190 -13.019 -4.343 1.00 . A A . 130 ARG HD3 1 1
12 19046 1 1 103 ARG HE H 80.532 -14.255 -1.692 1.00 . A A . 130 ARG HE 1 1
12 19047 1 1 103 ARG HG2 H 82.404 -14.057 -4.508 1.00 . A A . 130 ARG HG2 1 1
12 19048 1 1 103 ARG HG3 H 82.887 -13.333 -2.975 1.00 . A A . 130 ARG HG3 1 1
12 19049 1 1 103 ARG HH11 H 80.706 -14.721 -5.103 1.00 . A A . 130 ARG HH11 1 1
12 19050 1 1 103 ARG HH12 H 80.162 -16.364 -5.039 1.00 . A A . 130 ARG HH12 1 1
12 19051 1 1 103 ARG HH21 H 79.696 -16.359 -1.603 1.00 . A A . 130 ARG HH21 1 1
12 19052 1 1 103 ARG HH22 H 79.590 -17.291 -3.059 1.00 . A A . 130 ARG HH22 1 1
12 19053 1 1 103 ARG N N 84.138 -10.015 -4.557 1.00 . A A . 130 ARG N 1 1
12 19054 1 1 103 ARG NE N 80.516 -14.288 -2.672 1.00 . A A . 130 ARG NE 1 1
12 19055 1 1 103 ARG NH1 N 80.379 -15.504 -4.574 1.00 . A A . 130 ARG NH1 1 1
12 19056 1 1 103 ARG NH2 N 79.807 -16.432 -2.594 1.00 . A A . 130 ARG NH2 1 1
12 19057 1 1 103 ARG O O 85.122 -13.452 -3.935 1.00 . A A . 130 ARG O 1 1
12 19058 1 1 104 LYS C C 87.080 -13.793 -5.656 1.00 . A A . 131 LYS C 1 1
12 19059 1 1 104 LYS CA C 87.454 -12.518 -4.895 1.00 . A A . 131 LYS CA 1 1
12 19060 1 1 104 LYS CB C 88.014 -12.863 -3.513 1.00 . A A . 131 LYS CB 1 1
12 19061 1 1 104 LYS CD C 89.812 -11.776 -2.162 1.00 . A A . 131 LYS CD 1 1
12 19062 1 1 104 LYS CE C 91.327 -11.609 -2.017 1.00 . A A . 131 LYS CE 1 1
12 19063 1 1 104 LYS CG C 89.504 -12.516 -3.465 1.00 . A A . 131 LYS CG 1 1
12 19064 1 1 104 LYS H H 86.237 -10.747 -4.800 1.00 . A A . 131 LYS H 1 1
12 19065 1 1 104 LYS HA H 88.177 -11.945 -5.453 1.00 . A A . 131 LYS HA 1 1
12 19066 1 1 104 LYS HB2 H 87.487 -12.295 -2.761 1.00 . A A . 131 LYS HB2 1 1
12 19067 1 1 104 LYS HB3 H 87.883 -13.919 -3.326 1.00 . A A . 131 LYS HB3 1 1
12 19068 1 1 104 LYS HD2 H 89.343 -10.804 -2.179 1.00 . A A . 131 LYS HD2 1 1
12 19069 1 1 104 LYS HD3 H 89.432 -12.345 -1.326 1.00 . A A . 131 LYS HD3 1 1
12 19070 1 1 104 LYS HE2 H 91.823 -12.563 -2.134 1.00 . A A . 131 LYS HE2 1 1
12 19071 1 1 104 LYS HE3 H 91.697 -10.894 -2.741 1.00 . A A . 131 LYS HE3 1 1
12 19072 1 1 104 LYS HG2 H 90.086 -13.424 -3.511 1.00 . A A . 131 LYS HG2 1 1
12 19073 1 1 104 LYS HG3 H 89.753 -11.885 -4.305 1.00 . A A . 131 LYS HG3 1 1
12 19074 1 1 104 LYS HZ1 H 90.866 -10.302 -0.461 1.00 . A A . 131 LYS HZ1 1 1
12 19075 1 1 104 LYS HZ2 H 92.501 -10.760 -0.521 1.00 . A A . 131 LYS HZ2 1 1
12 19076 1 1 104 LYS HZ3 H 91.331 -11.850 0.052 1.00 . A A . 131 LYS HZ3 1 1
12 19077 1 1 104 LYS N N 86.235 -11.702 -4.628 1.00 . A A . 131 LYS N 1 1
12 19078 1 1 104 LYS NZ N 91.521 -11.091 -0.633 1.00 . A A . 131 LYS NZ 1 1
12 19079 1 1 104 LYS O O 86.175 -13.729 -6.472 1.00 . A A . 131 LYS O 1 1
12 19080 1 1 104 LYS OXT O 87.704 -14.812 -5.410 1.00 . A A . 131 LYS OXT 1 1
13 19081 1 1 1 GLY C C 67.034 -20.015 1.572 1.00 . A A . 28 GLY C 1 1
13 19082 1 1 1 GLY CA C 67.283 -19.777 3.063 1.00 . A A . 28 GLY CA 1 1
13 19083 1 1 1 GLY H1 H 66.740 -20.654 4.871 1.00 . A A . 28 GLY H1 1 1
13 19084 1 1 1 GLY H2 H 66.935 -21.760 3.596 1.00 . A A . 28 GLY H2 1 1
13 19085 1 1 1 GLY H3 H 65.555 -20.771 3.663 1.00 . A A . 28 GLY H3 1 1
13 19086 1 1 1 GLY HA2 H 66.913 -18.801 3.338 1.00 . A A . 28 GLY HA2 1 1
13 19087 1 1 1 GLY HA3 H 68.343 -19.830 3.264 1.00 . A A . 28 GLY HA3 1 1
13 19088 1 1 1 GLY N N 66.575 -20.819 3.858 1.00 . A A . 28 GLY N 1 1
13 19089 1 1 1 GLY O O 67.956 -20.131 0.790 1.00 . A A . 28 GLY O 1 1
13 19090 1 1 2 SER C C 66.264 -21.531 -0.789 1.00 . A A . 29 SER C 1 1
13 19091 1 1 2 SER CA C 65.486 -20.318 -0.268 1.00 . A A . 29 SER CA 1 1
13 19092 1 1 2 SER CB C 65.940 -19.043 -0.979 1.00 . A A . 29 SER CB 1 1
13 19093 1 1 2 SER H H 65.064 -19.990 1.820 1.00 . A A . 29 SER H 1 1
13 19094 1 1 2 SER HA H 64.427 -20.461 -0.409 1.00 . A A . 29 SER HA 1 1
13 19095 1 1 2 SER HB2 H 65.238 -18.798 -1.763 1.00 . A A . 29 SER HB2 1 1
13 19096 1 1 2 SER HB3 H 65.982 -18.230 -0.268 1.00 . A A . 29 SER HB3 1 1
13 19097 1 1 2 SER HG H 67.870 -18.805 -0.982 1.00 . A A . 29 SER HG 1 1
13 19098 1 1 2 SER N N 65.794 -20.087 1.173 1.00 . A A . 29 SER N 1 1
13 19099 1 1 2 SER O O 66.569 -22.447 -0.051 1.00 . A A . 29 SER O 1 1
13 19100 1 1 2 SER OG O 67.227 -19.246 -1.543 1.00 . A A . 29 SER OG 1 1
13 19101 1 1 3 GLY C C 68.715 -22.220 -3.103 1.00 . A A . 30 GLY C 1 1
13 19102 1 1 3 GLY CA C 67.341 -22.697 -2.618 1.00 . A A . 30 GLY CA 1 1
13 19103 1 1 3 GLY H H 66.330 -20.795 -2.632 1.00 . A A . 30 GLY H 1 1
13 19104 1 1 3 GLY HA2 H 67.470 -23.451 -1.854 1.00 . A A . 30 GLY HA2 1 1
13 19105 1 1 3 GLY HA3 H 66.792 -23.116 -3.447 1.00 . A A . 30 GLY HA3 1 1
13 19106 1 1 3 GLY N N 66.586 -21.543 -2.053 1.00 . A A . 30 GLY N 1 1
13 19107 1 1 3 GLY O O 69.703 -22.394 -2.419 1.00 . A A . 30 GLY O 1 1
13 19108 1 1 4 PRO C C 70.616 -20.051 -3.950 1.00 . A A . 31 PRO C 1 1
13 19109 1 1 4 PRO CA C 70.001 -21.123 -4.855 1.00 . A A . 31 PRO CA 1 1
13 19110 1 1 4 PRO CB C 69.544 -20.525 -6.189 1.00 . A A . 31 PRO CB 1 1
13 19111 1 1 4 PRO CD C 67.500 -21.440 -5.074 1.00 . A A . 31 PRO CD 1 1
13 19112 1 1 4 PRO CG C 68.021 -20.719 -6.324 1.00 . A A . 31 PRO CG 1 1
13 19113 1 1 4 PRO HA H 70.695 -21.929 -5.027 1.00 . A A . 31 PRO HA 1 1
13 19114 1 1 4 PRO HB2 H 69.777 -19.468 -6.210 1.00 . A A . 31 PRO HB2 1 1
13 19115 1 1 4 PRO HB3 H 70.048 -21.030 -7.005 1.00 . A A . 31 PRO HB3 1 1
13 19116 1 1 4 PRO HD2 H 66.790 -20.822 -4.543 1.00 . A A . 31 PRO HD2 1 1
13 19117 1 1 4 PRO HD3 H 67.061 -22.392 -5.336 1.00 . A A . 31 PRO HD3 1 1
13 19118 1 1 4 PRO HG2 H 67.540 -19.756 -6.415 1.00 . A A . 31 PRO HG2 1 1
13 19119 1 1 4 PRO HG3 H 67.808 -21.314 -7.201 1.00 . A A . 31 PRO HG3 1 1
13 19120 1 1 4 PRO N N 68.734 -21.630 -4.274 1.00 . A A . 31 PRO N 1 1
13 19121 1 1 4 PRO O O 70.445 -20.068 -2.747 1.00 . A A . 31 PRO O 1 1
13 19122 1 1 5 LYS C C 73.073 -18.635 -2.821 1.00 . A A . 32 LYS C 1 1
13 19123 1 1 5 LYS CA C 71.959 -18.046 -3.691 1.00 . A A . 32 LYS CA 1 1
13 19124 1 1 5 LYS CB C 70.827 -17.500 -2.819 1.00 . A A . 32 LYS CB 1 1
13 19125 1 1 5 LYS CD C 70.606 -15.327 -4.032 1.00 . A A . 32 LYS CD 1 1
13 19126 1 1 5 LYS CE C 70.123 -13.896 -3.786 1.00 . A A . 32 LYS CE 1 1
13 19127 1 1 5 LYS CG C 70.965 -15.981 -2.697 1.00 . A A . 32 LYS CG 1 1
13 19128 1 1 5 LYS H H 71.459 -19.123 -5.491 1.00 . A A . 32 LYS H 1 1
13 19129 1 1 5 LYS HA H 72.348 -17.263 -4.322 1.00 . A A . 32 LYS HA 1 1
13 19130 1 1 5 LYS HB2 H 69.876 -17.739 -3.271 1.00 . A A . 32 LYS HB2 1 1
13 19131 1 1 5 LYS HB3 H 70.880 -17.946 -1.838 1.00 . A A . 32 LYS HB3 1 1
13 19132 1 1 5 LYS HD2 H 71.477 -15.308 -4.669 1.00 . A A . 32 LYS HD2 1 1
13 19133 1 1 5 LYS HD3 H 69.822 -15.895 -4.512 1.00 . A A . 32 LYS HD3 1 1
13 19134 1 1 5 LYS HE2 H 69.073 -13.808 -4.026 1.00 . A A . 32 LYS HE2 1 1
13 19135 1 1 5 LYS HE3 H 70.301 -13.611 -2.760 1.00 . A A . 32 LYS HE3 1 1
13 19136 1 1 5 LYS HG2 H 70.297 -15.619 -1.927 1.00 . A A . 32 LYS HG2 1 1
13 19137 1 1 5 LYS HG3 H 71.983 -15.732 -2.436 1.00 . A A . 32 LYS HG3 1 1
13 19138 1 1 5 LYS HZ1 H 70.868 -12.058 -4.420 1.00 . A A . 32 LYS HZ1 1 1
13 19139 1 1 5 LYS HZ2 H 70.580 -13.161 -5.680 1.00 . A A . 32 LYS HZ2 1 1
13 19140 1 1 5 LYS HZ3 H 71.931 -13.356 -4.667 1.00 . A A . 32 LYS HZ3 1 1
13 19141 1 1 5 LYS N N 71.332 -19.118 -4.519 1.00 . A A . 32 LYS N 1 1
13 19142 1 1 5 LYS NZ N 70.937 -13.054 -4.707 1.00 . A A . 32 LYS NZ 1 1
13 19143 1 1 5 LYS O O 73.149 -19.830 -2.618 1.00 . A A . 32 LYS O 1 1
13 19144 1 1 6 GLY C C 75.437 -17.251 -0.426 1.00 . A A . 33 GLY C 1 1
13 19145 1 1 6 GLY CA C 75.046 -18.317 -1.452 1.00 . A A . 33 GLY CA 1 1
13 19146 1 1 6 GLY H H 73.861 -16.843 -2.482 1.00 . A A . 33 GLY H 1 1
13 19147 1 1 6 GLY HA2 H 74.720 -19.209 -0.936 1.00 . A A . 33 GLY HA2 1 1
13 19148 1 1 6 GLY HA3 H 75.900 -18.552 -2.071 1.00 . A A . 33 GLY HA3 1 1
13 19149 1 1 6 GLY N N 73.938 -17.804 -2.305 1.00 . A A . 33 GLY N 1 1
13 19150 1 1 6 GLY O O 74.904 -17.199 0.664 1.00 . A A . 33 GLY O 1 1
13 19151 1 1 7 GLY C C 78.244 -14.953 -0.079 1.00 . A A . 34 GLY C 1 1
13 19152 1 1 7 GLY CA C 76.787 -15.337 0.189 1.00 . A A . 34 GLY CA 1 1
13 19153 1 1 7 GLY H H 76.783 -16.456 -1.652 1.00 . A A . 34 GLY H 1 1
13 19154 1 1 7 GLY HA2 H 76.158 -14.468 0.062 1.00 . A A . 34 GLY HA2 1 1
13 19155 1 1 7 GLY HA3 H 76.692 -15.705 1.199 1.00 . A A . 34 GLY HA3 1 1
13 19156 1 1 7 GLY N N 76.365 -16.398 -0.768 1.00 . A A . 34 GLY N 1 1
13 19157 1 1 7 GLY O O 78.606 -13.794 -0.046 1.00 . A A . 34 GLY O 1 1
13 19158 1 1 8 GLY C C 81.213 -15.268 0.712 1.00 . A A . 35 GLY C 1 1
13 19159 1 1 8 GLY CA C 80.516 -15.606 -0.608 1.00 . A A . 35 GLY CA 1 1
13 19160 1 1 8 GLY H H 78.772 -16.846 -0.363 1.00 . A A . 35 GLY H 1 1
13 19161 1 1 8 GLY HA2 H 80.995 -16.465 -1.060 1.00 . A A . 35 GLY HA2 1 1
13 19162 1 1 8 GLY HA3 H 80.583 -14.758 -1.278 1.00 . A A . 35 GLY HA3 1 1
13 19163 1 1 8 GLY N N 79.083 -15.917 -0.341 1.00 . A A . 35 GLY N 1 1
13 19164 1 1 8 GLY O O 80.576 -14.957 1.698 1.00 . A A . 35 GLY O 1 1
13 19165 1 1 9 ASN C C 84.000 -13.685 1.868 1.00 . A A . 36 ASN C 1 1
13 19166 1 1 9 ASN CA C 83.246 -15.011 2.004 1.00 . A A . 36 ASN CA 1 1
13 19167 1 1 9 ASN CB C 84.221 -16.174 2.206 1.00 . A A . 36 ASN CB 1 1
13 19168 1 1 9 ASN CG C 85.417 -16.016 1.263 1.00 . A A . 36 ASN CG 1 1
13 19169 1 1 9 ASN H H 83.017 -15.581 -0.063 1.00 . A A . 36 ASN H 1 1
13 19170 1 1 9 ASN HA H 82.558 -14.964 2.828 1.00 . A A . 36 ASN HA 1 1
13 19171 1 1 9 ASN HB2 H 84.568 -16.179 3.228 1.00 . A A . 36 ASN HB2 1 1
13 19172 1 1 9 ASN HB3 H 83.717 -17.105 1.991 1.00 . A A . 36 ASN HB3 1 1
13 19173 1 1 9 ASN HD21 H 86.753 -15.995 2.731 1.00 . A A . 36 ASN HD21 1 1
13 19174 1 1 9 ASN HD22 H 87.393 -15.844 1.166 1.00 . A A . 36 ASN HD22 1 1
13 19175 1 1 9 ASN N N 82.518 -15.328 0.741 1.00 . A A . 36 ASN N 1 1
13 19176 1 1 9 ASN ND2 N 86.620 -15.946 1.761 1.00 . A A . 36 ASN ND2 1 1
13 19177 1 1 9 ASN O O 83.980 -12.856 2.755 1.00 . A A . 36 ASN O 1 1
13 19178 1 1 9 ASN OD1 O 85.253 -15.953 0.061 1.00 . A A . 36 ASN OD1 1 1
13 19179 1 1 10 ALA C C 84.717 -11.371 -0.510 1.00 . A A . 37 ALA C 1 1
13 19180 1 1 10 ALA CA C 85.408 -12.209 0.565 1.00 . A A . 37 ALA CA 1 1
13 19181 1 1 10 ALA CB C 86.802 -12.635 0.104 1.00 . A A . 37 ALA CB 1 1
13 19182 1 1 10 ALA H H 84.651 -14.157 0.061 1.00 . A A . 37 ALA H 1 1
13 19183 1 1 10 ALA HA H 85.475 -11.660 1.490 1.00 . A A . 37 ALA HA 1 1
13 19184 1 1 10 ALA HB1 H 87.511 -11.853 0.331 1.00 . A A . 37 ALA HB1 1 1
13 19185 1 1 10 ALA HB2 H 86.790 -12.814 -0.961 1.00 . A A . 37 ALA HB2 1 1
13 19186 1 1 10 ALA HB3 H 87.089 -13.541 0.618 1.00 . A A . 37 ALA HB3 1 1
13 19187 1 1 10 ALA N N 84.657 -13.479 0.764 1.00 . A A . 37 ALA N 1 1
13 19188 1 1 10 ALA O O 84.174 -11.901 -1.449 1.00 . A A . 37 ALA O 1 1
13 19189 1 1 11 VAL C C 84.752 -7.815 -1.375 1.00 . A A . 38 VAL C 1 1
13 19190 1 1 11 VAL CA C 84.043 -9.178 -1.352 1.00 . A A . 38 VAL CA 1 1
13 19191 1 1 11 VAL CB C 82.598 -9.043 -0.849 1.00 . A A . 38 VAL CB 1 1
13 19192 1 1 11 VAL CG1 C 82.091 -10.400 -0.349 1.00 . A A . 38 VAL CG1 1 1
13 19193 1 1 11 VAL CG2 C 82.537 -8.028 0.297 1.00 . A A . 38 VAL CG2 1 1
13 19194 1 1 11 VAL H H 85.145 -9.685 0.435 1.00 . A A . 38 VAL H 1 1
13 19195 1 1 11 VAL HA H 84.055 -9.624 -2.331 1.00 . A A . 38 VAL HA 1 1
13 19196 1 1 11 VAL HB H 81.971 -8.708 -1.655 1.00 . A A . 38 VAL HB 1 1
13 19197 1 1 11 VAL HG11 H 82.673 -10.709 0.506 1.00 . A A . 38 VAL HG11 1 1
13 19198 1 1 11 VAL HG12 H 82.189 -11.133 -1.136 1.00 . A A . 38 VAL HG12 1 1
13 19199 1 1 11 VAL HG13 H 81.053 -10.312 -0.064 1.00 . A A . 38 VAL HG13 1 1
13 19200 1 1 11 VAL HG21 H 83.119 -8.392 1.131 1.00 . A A . 38 VAL HG21 1 1
13 19201 1 1 11 VAL HG22 H 81.511 -7.894 0.604 1.00 . A A . 38 VAL HG22 1 1
13 19202 1 1 11 VAL HG23 H 82.940 -7.084 -0.038 1.00 . A A . 38 VAL HG23 1 1
13 19203 1 1 11 VAL N N 84.713 -10.076 -0.353 1.00 . A A . 38 VAL N 1 1
13 19204 1 1 11 VAL O O 85.295 -7.403 -0.369 1.00 . A A . 38 VAL O 1 1
13 19205 1 1 12 LYS C C 84.496 -4.700 -1.946 1.00 . A A . 39 LYS C 1 1
13 19206 1 1 12 LYS CA C 85.477 -5.767 -2.405 1.00 . A A . 39 LYS CA 1 1
13 19207 1 1 12 LYS CB C 85.922 -5.473 -3.819 1.00 . A A . 39 LYS CB 1 1
13 19208 1 1 12 LYS CD C 88.283 -5.187 -3.104 1.00 . A A . 39 LYS CD 1 1
13 19209 1 1 12 LYS CE C 89.728 -5.620 -3.363 1.00 . A A . 39 LYS CE 1 1
13 19210 1 1 12 LYS CG C 87.346 -5.982 -4.015 1.00 . A A . 39 LYS CG 1 1
13 19211 1 1 12 LYS H H 84.342 -7.390 -3.335 1.00 . A A . 39 LYS H 1 1
13 19212 1 1 12 LYS HA H 86.322 -5.822 -1.742 1.00 . A A . 39 LYS HA 1 1
13 19213 1 1 12 LYS HB2 H 85.254 -5.965 -4.495 1.00 . A A . 39 LYS HB2 1 1
13 19214 1 1 12 LYS HB3 H 85.890 -4.409 -3.994 1.00 . A A . 39 LYS HB3 1 1
13 19215 1 1 12 LYS HD2 H 88.177 -4.132 -3.319 1.00 . A A . 39 LYS HD2 1 1
13 19216 1 1 12 LYS HD3 H 88.025 -5.374 -2.066 1.00 . A A . 39 LYS HD3 1 1
13 19217 1 1 12 LYS HE2 H 90.066 -6.290 -2.587 1.00 . A A . 39 LYS HE2 1 1
13 19218 1 1 12 LYS HE3 H 89.810 -6.094 -4.330 1.00 . A A . 39 LYS HE3 1 1
13 19219 1 1 12 LYS HG2 H 87.395 -7.032 -3.759 1.00 . A A . 39 LYS HG2 1 1
13 19220 1 1 12 LYS HG3 H 87.642 -5.843 -5.047 1.00 . A A . 39 LYS HG3 1 1
13 19221 1 1 12 LYS HZ1 H 89.929 -3.573 -3.686 1.00 . A A . 39 LYS HZ1 1 1
13 19222 1 1 12 LYS HZ2 H 91.355 -4.459 -3.948 1.00 . A A . 39 LYS HZ2 1 1
13 19223 1 1 12 LYS HZ3 H 90.819 -4.155 -2.365 1.00 . A A . 39 LYS HZ3 1 1
13 19224 1 1 12 LYS N N 84.772 -7.085 -2.477 1.00 . A A . 39 LYS N 1 1
13 19225 1 1 12 LYS NZ N 90.518 -4.356 -3.338 1.00 . A A . 39 LYS NZ 1 1
13 19226 1 1 12 LYS O O 83.816 -4.078 -2.735 1.00 . A A . 39 LYS O 1 1
13 19227 1 1 13 VAL C C 84.118 -2.187 0.253 1.00 . A A . 40 VAL C 1 1
13 19228 1 1 13 VAL CA C 83.449 -3.519 -0.102 1.00 . A A . 40 VAL CA 1 1
13 19229 1 1 13 VAL CB C 82.894 -4.188 1.160 1.00 . A A . 40 VAL CB 1 1
13 19230 1 1 13 VAL CG1 C 83.892 -4.041 2.312 1.00 . A A . 40 VAL CG1 1 1
13 19231 1 1 13 VAL CG2 C 81.573 -3.523 1.548 1.00 . A A . 40 VAL CG2 1 1
13 19232 1 1 13 VAL H H 84.974 -5.046 -0.057 1.00 . A A . 40 VAL H 1 1
13 19233 1 1 13 VAL HA H 82.646 -3.358 -0.795 1.00 . A A . 40 VAL HA 1 1
13 19234 1 1 13 VAL HB H 82.723 -5.236 0.965 1.00 . A A . 40 VAL HB 1 1
13 19235 1 1 13 VAL HG11 H 84.793 -4.589 2.081 1.00 . A A . 40 VAL HG11 1 1
13 19236 1 1 13 VAL HG12 H 83.454 -4.430 3.218 1.00 . A A . 40 VAL HG12 1 1
13 19237 1 1 13 VAL HG13 H 84.131 -2.997 2.449 1.00 . A A . 40 VAL HG13 1 1
13 19238 1 1 13 VAL HG21 H 80.771 -4.242 1.473 1.00 . A A . 40 VAL HG21 1 1
13 19239 1 1 13 VAL HG22 H 81.378 -2.695 0.881 1.00 . A A . 40 VAL HG22 1 1
13 19240 1 1 13 VAL HG23 H 81.638 -3.159 2.563 1.00 . A A . 40 VAL HG23 1 1
13 19241 1 1 13 VAL N N 84.412 -4.512 -0.659 1.00 . A A . 40 VAL N 1 1
13 19242 1 1 13 VAL O O 85.222 -2.141 0.761 1.00 . A A . 40 VAL O 1 1
13 19243 1 1 14 ARG C C 83.005 0.873 1.381 1.00 . A A . 41 ARG C 1 1
13 19244 1 1 14 ARG CA C 83.962 0.243 0.365 1.00 . A A . 41 ARG CA 1 1
13 19245 1 1 14 ARG CB C 83.995 1.073 -0.935 1.00 . A A . 41 ARG CB 1 1
13 19246 1 1 14 ARG CD C 84.532 -0.896 -2.391 1.00 . A A . 41 ARG CD 1 1
13 19247 1 1 14 ARG CG C 83.538 0.240 -2.143 1.00 . A A . 41 ARG CG 1 1
13 19248 1 1 14 ARG CZ C 85.424 -1.144 -4.629 1.00 . A A . 41 ARG CZ 1 1
13 19249 1 1 14 ARG H H 82.525 -1.184 -0.367 1.00 . A A . 41 ARG H 1 1
13 19250 1 1 14 ARG HA H 84.953 0.155 0.781 1.00 . A A . 41 ARG HA 1 1
13 19251 1 1 14 ARG HB2 H 83.340 1.925 -0.827 1.00 . A A . 41 ARG HB2 1 1
13 19252 1 1 14 ARG HB3 H 85.002 1.421 -1.107 1.00 . A A . 41 ARG HB3 1 1
13 19253 1 1 14 ARG HD2 H 85.149 -1.055 -1.517 1.00 . A A . 41 ARG HD2 1 1
13 19254 1 1 14 ARG HD3 H 84.005 -1.805 -2.654 1.00 . A A . 41 ARG HD3 1 1
13 19255 1 1 14 ARG HE H 85.869 0.404 -3.469 1.00 . A A . 41 ARG HE 1 1
13 19256 1 1 14 ARG HG2 H 82.561 -0.173 -1.945 1.00 . A A . 41 ARG HG2 1 1
13 19257 1 1 14 ARG HG3 H 83.490 0.872 -3.018 1.00 . A A . 41 ARG HG3 1 1
13 19258 1 1 14 ARG HH11 H 86.855 -2.365 -3.942 1.00 . A A . 41 ARG HH11 1 1
13 19259 1 1 14 ARG HH12 H 86.303 -2.687 -5.553 1.00 . A A . 41 ARG HH12 1 1
13 19260 1 1 14 ARG HH21 H 84.007 -0.090 -5.571 1.00 . A A . 41 ARG HH21 1 1
13 19261 1 1 14 ARG HH22 H 84.691 -1.400 -6.475 1.00 . A A . 41 ARG HH22 1 1
13 19262 1 1 14 ARG N N 83.424 -1.106 0.017 1.00 . A A . 41 ARG N 1 1
13 19263 1 1 14 ARG NE N 85.366 -0.434 -3.536 1.00 . A A . 41 ARG NE 1 1
13 19264 1 1 14 ARG NH1 N 86.259 -2.143 -4.714 1.00 . A A . 41 ARG NH1 1 1
13 19265 1 1 14 ARG NH2 N 84.647 -0.855 -5.636 1.00 . A A . 41 ARG NH2 1 1
13 19266 1 1 14 ARG O O 81.822 0.602 1.358 1.00 . A A . 41 ARG O 1 1
13 19267 1 1 15 HIS C C 82.605 3.787 3.364 1.00 . A A . 42 HIS C 1 1
13 19268 1 1 15 HIS CA C 82.544 2.255 3.298 1.00 . A A . 42 HIS CA 1 1
13 19269 1 1 15 HIS CB C 82.972 1.643 4.633 1.00 . A A . 42 HIS CB 1 1
13 19270 1 1 15 HIS CD2 C 85.354 2.764 4.653 1.00 . A A . 42 HIS CD2 1 1
13 19271 1 1 15 HIS CE1 C 85.352 3.471 6.700 1.00 . A A . 42 HIS CE1 1 1
13 19272 1 1 15 HIS CG C 84.151 2.394 5.200 1.00 . A A . 42 HIS CG 1 1
13 19273 1 1 15 HIS H H 84.443 1.882 2.326 1.00 . A A . 42 HIS H 1 1
13 19274 1 1 15 HIS HA H 81.537 1.942 3.075 1.00 . A A . 42 HIS HA 1 1
13 19275 1 1 15 HIS HB2 H 82.147 1.701 5.326 1.00 . A A . 42 HIS HB2 1 1
13 19276 1 1 15 HIS HB3 H 83.247 0.607 4.481 1.00 . A A . 42 HIS HB3 1 1
13 19277 1 1 15 HIS HD1 H 83.455 2.755 7.167 1.00 . A A . 42 HIS HD1 1 1
13 19278 1 1 15 HIS HD2 H 85.667 2.556 3.641 1.00 . A A . 42 HIS HD2 1 1
13 19279 1 1 15 HIS HE1 H 85.649 3.930 7.632 1.00 . A A . 42 HIS HE1 1 1
13 19280 1 1 15 HIS N N 83.484 1.680 2.291 1.00 . A A . 42 HIS N 1 1
13 19281 1 1 15 HIS ND1 N 84.171 2.856 6.505 1.00 . A A . 42 HIS ND1 1 1
13 19282 1 1 15 HIS NE2 N 86.111 3.444 5.602 1.00 . A A . 42 HIS NE2 1 1
13 19283 1 1 15 HIS O O 83.633 4.376 3.634 1.00 . A A . 42 HIS O 1 1
13 19284 1 1 16 ILE C C 80.424 6.336 4.307 1.00 . A A . 43 ILE C 1 1
13 19285 1 1 16 ILE CA C 81.427 5.917 3.213 1.00 . A A . 43 ILE CA 1 1
13 19286 1 1 16 ILE CB C 80.954 6.342 1.812 1.00 . A A . 43 ILE CB 1 1
13 19287 1 1 16 ILE CD1 C 81.757 6.554 -0.544 1.00 . A A . 43 ILE CD1 1 1
13 19288 1 1 16 ILE CG1 C 82.176 6.592 0.927 1.00 . A A . 43 ILE CG1 1 1
13 19289 1 1 16 ILE CG2 C 80.106 7.620 1.877 1.00 . A A . 43 ILE CG2 1 1
13 19290 1 1 16 ILE H H 80.673 3.908 2.939 1.00 . A A . 43 ILE H 1 1
13 19291 1 1 16 ILE HA H 82.406 6.322 3.418 1.00 . A A . 43 ILE HA 1 1
13 19292 1 1 16 ILE HB H 80.363 5.546 1.383 1.00 . A A . 43 ILE HB 1 1
13 19293 1 1 16 ILE HD11 H 80.789 7.019 -0.656 1.00 . A A . 43 ILE HD11 1 1
13 19294 1 1 16 ILE HD12 H 81.704 5.528 -0.876 1.00 . A A . 43 ILE HD12 1 1
13 19295 1 1 16 ILE HD13 H 82.484 7.087 -1.139 1.00 . A A . 43 ILE HD13 1 1
13 19296 1 1 16 ILE HG12 H 82.594 7.562 1.159 1.00 . A A . 43 ILE HG12 1 1
13 19297 1 1 16 ILE HG13 H 82.916 5.824 1.110 1.00 . A A . 43 ILE HG13 1 1
13 19298 1 1 16 ILE HG21 H 79.064 7.366 1.751 1.00 . A A . 43 ILE HG21 1 1
13 19299 1 1 16 ILE HG22 H 80.409 8.292 1.088 1.00 . A A . 43 ILE HG22 1 1
13 19300 1 1 16 ILE HG23 H 80.245 8.103 2.832 1.00 . A A . 43 ILE HG23 1 1
13 19301 1 1 16 ILE N N 81.487 4.422 3.142 1.00 . A A . 43 ILE N 1 1
13 19302 1 1 16 ILE O O 79.430 5.672 4.508 1.00 . A A . 43 ILE O 1 1
13 19303 1 1 17 LEU C C 79.338 9.287 6.072 1.00 . A A . 44 LEU C 1 1
13 19304 1 1 17 LEU CA C 79.654 7.797 6.087 1.00 . A A . 44 LEU CA 1 1
13 19305 1 1 17 LEU CB C 80.303 7.476 7.429 1.00 . A A . 44 LEU CB 1 1
13 19306 1 1 17 LEU CD1 C 81.459 5.778 8.793 1.00 . A A . 44 LEU CD1 1 1
13 19307 1 1 17 LEU CD2 C 79.918 5.083 6.977 1.00 . A A . 44 LEU CD2 1 1
13 19308 1 1 17 LEU CG C 80.954 6.113 7.392 1.00 . A A . 44 LEU CG 1 1
13 19309 1 1 17 LEU H H 81.465 7.982 4.873 1.00 . A A . 44 LEU H 1 1
13 19310 1 1 17 LEU HA H 78.743 7.214 5.967 1.00 . A A . 44 LEU HA 1 1
13 19311 1 1 17 LEU HB2 H 81.056 8.218 7.645 1.00 . A A . 44 LEU HB2 1 1
13 19312 1 1 17 LEU HB3 H 79.547 7.487 8.202 1.00 . A A . 44 LEU HB3 1 1
13 19313 1 1 17 LEU HD11 H 80.711 6.071 9.520 1.00 . A A . 44 LEU HD11 1 1
13 19314 1 1 17 LEU HD12 H 82.376 6.314 8.984 1.00 . A A . 44 LEU HD12 1 1
13 19315 1 1 17 LEU HD13 H 81.638 4.716 8.868 1.00 . A A . 44 LEU HD13 1 1
13 19316 1 1 17 LEU HD21 H 79.774 4.384 7.782 1.00 . A A . 44 LEU HD21 1 1
13 19317 1 1 17 LEU HD22 H 80.259 4.560 6.096 1.00 . A A . 44 LEU HD22 1 1
13 19318 1 1 17 LEU HD23 H 78.984 5.584 6.764 1.00 . A A . 44 LEU HD23 1 1
13 19319 1 1 17 LEU HG H 81.775 6.124 6.690 1.00 . A A . 44 LEU HG 1 1
13 19320 1 1 17 LEU N N 80.654 7.423 5.025 1.00 . A A . 44 LEU N 1 1
13 19321 1 1 17 LEU O O 80.157 10.113 5.756 1.00 . A A . 44 LEU O 1 1
13 19322 1 1 18 CYS C C 77.504 11.526 7.927 1.00 . A A . 45 CYS C 1 1
13 19323 1 1 18 CYS CA C 77.806 11.084 6.495 1.00 . A A . 45 CYS CA 1 1
13 19324 1 1 18 CYS CB C 76.567 11.206 5.616 1.00 . A A . 45 CYS CB 1 1
13 19325 1 1 18 CYS H H 77.517 8.956 6.747 1.00 . A A . 45 CYS H 1 1
13 19326 1 1 18 CYS HA H 78.608 11.676 6.082 1.00 . A A . 45 CYS HA 1 1
13 19327 1 1 18 CYS HB2 H 75.797 10.545 5.984 1.00 . A A . 45 CYS HB2 1 1
13 19328 1 1 18 CYS HB3 H 76.211 12.229 5.631 1.00 . A A . 45 CYS HB3 1 1
13 19329 1 1 18 CYS HG H 77.955 10.734 3.855 1.00 . A A . 45 CYS HG 1 1
13 19330 1 1 18 CYS N N 78.160 9.639 6.459 1.00 . A A . 45 CYS N 1 1
13 19331 1 1 18 CYS O O 77.444 12.703 8.221 1.00 . A A . 45 CYS O 1 1
13 19332 1 1 18 CYS SG S 76.997 10.741 3.926 1.00 . A A . 45 CYS SG 1 1
13 19333 1 1 19 GLU C C 75.589 11.593 10.266 1.00 . A A . 46 GLU C 1 1
13 19334 1 1 19 GLU CA C 76.980 10.966 10.232 1.00 . A A . 46 GLU CA 1 1
13 19335 1 1 19 GLU CB C 78.050 11.982 10.637 1.00 . A A . 46 GLU CB 1 1
13 19336 1 1 19 GLU CD C 78.773 12.969 12.815 1.00 . A A . 46 GLU CD 1 1
13 19337 1 1 19 GLU CG C 78.548 11.665 12.049 1.00 . A A . 46 GLU CG 1 1
13 19338 1 1 19 GLU H H 77.338 9.658 8.562 1.00 . A A . 46 GLU H 1 1
13 19339 1 1 19 GLU HA H 77.023 10.099 10.872 1.00 . A A . 46 GLU HA 1 1
13 19340 1 1 19 GLU HB2 H 78.877 11.931 9.944 1.00 . A A . 46 GLU HB2 1 1
13 19341 1 1 19 GLU HB3 H 77.627 12.976 10.621 1.00 . A A . 46 GLU HB3 1 1
13 19342 1 1 19 GLU HG2 H 77.812 11.065 12.565 1.00 . A A . 46 GLU HG2 1 1
13 19343 1 1 19 GLU HG3 H 79.478 11.117 11.987 1.00 . A A . 46 GLU HG3 1 1
13 19344 1 1 19 GLU N N 77.299 10.596 8.821 1.00 . A A . 46 GLU N 1 1
13 19345 1 1 19 GLU O O 74.685 11.107 10.916 1.00 . A A . 46 GLU O 1 1
13 19346 1 1 19 GLU OE1 O 77.828 13.729 12.944 1.00 . A A . 46 GLU OE1 1 1
13 19347 1 1 19 GLU OE2 O 79.888 13.186 13.263 1.00 . A A . 46 GLU OE2 1 1
13 19348 1 1 20 LYS C C 73.283 12.677 8.324 1.00 . A A . 47 LYS C 1 1
13 19349 1 1 20 LYS CA C 74.079 13.308 9.468 1.00 . A A . 47 LYS CA 1 1
13 19350 1 1 20 LYS CB C 74.373 14.779 9.176 1.00 . A A . 47 LYS CB 1 1
13 19351 1 1 20 LYS CD C 75.469 16.838 10.068 1.00 . A A . 47 LYS CD 1 1
13 19352 1 1 20 LYS CE C 76.932 17.200 9.802 1.00 . A A . 47 LYS CE 1 1
13 19353 1 1 20 LYS CG C 75.339 15.323 10.231 1.00 . A A . 47 LYS CG 1 1
13 19354 1 1 20 LYS H H 76.150 13.001 8.999 1.00 . A A . 47 LYS H 1 1
13 19355 1 1 20 LYS HA H 73.554 13.207 10.405 1.00 . A A . 47 LYS HA 1 1
13 19356 1 1 20 LYS HB2 H 74.821 14.869 8.197 1.00 . A A . 47 LYS HB2 1 1
13 19357 1 1 20 LYS HB3 H 73.454 15.344 9.203 1.00 . A A . 47 LYS HB3 1 1
13 19358 1 1 20 LYS HD2 H 74.861 17.165 9.239 1.00 . A A . 47 LYS HD2 1 1
13 19359 1 1 20 LYS HD3 H 75.137 17.326 10.972 1.00 . A A . 47 LYS HD3 1 1
13 19360 1 1 20 LYS HE2 H 77.464 16.346 9.410 1.00 . A A . 47 LYS HE2 1 1
13 19361 1 1 20 LYS HE3 H 76.994 18.030 9.114 1.00 . A A . 47 LYS HE3 1 1
13 19362 1 1 20 LYS HG2 H 74.961 15.097 11.216 1.00 . A A . 47 LYS HG2 1 1
13 19363 1 1 20 LYS HG3 H 76.308 14.863 10.103 1.00 . A A . 47 LYS HG3 1 1
13 19364 1 1 20 LYS HZ1 H 77.239 16.855 11.832 1.00 . A A . 47 LYS HZ1 1 1
13 19365 1 1 20 LYS HZ2 H 77.065 18.496 11.427 1.00 . A A . 47 LYS HZ2 1 1
13 19366 1 1 20 LYS HZ3 H 78.511 17.680 11.071 1.00 . A A . 47 LYS HZ3 1 1
13 19367 1 1 20 LYS N N 75.410 12.653 9.533 1.00 . A A . 47 LYS N 1 1
13 19368 1 1 20 LYS NZ N 77.478 17.587 11.134 1.00 . A A . 47 LYS NZ 1 1
13 19369 1 1 20 LYS O O 72.082 12.835 8.221 1.00 . A A . 47 LYS O 1 1
13 19370 1 1 21 HIS C C 72.588 12.304 5.433 1.00 . A A . 48 HIS C 1 1
13 19371 1 1 21 HIS CA C 73.266 11.277 6.339 1.00 . A A . 48 HIS CA 1 1
13 19372 1 1 21 HIS CB C 72.257 10.361 7.010 1.00 . A A . 48 HIS CB 1 1
13 19373 1 1 21 HIS CD2 C 72.541 8.722 9.046 1.00 . A A . 48 HIS CD2 1 1
13 19374 1 1 21 HIS CE1 C 74.710 8.683 9.119 1.00 . A A . 48 HIS CE1 1 1
13 19375 1 1 21 HIS CG C 72.984 9.533 8.035 1.00 . A A . 48 HIS CG 1 1
13 19376 1 1 21 HIS H H 74.921 11.826 7.589 1.00 . A A . 48 HIS H 1 1
13 19377 1 1 21 HIS HA H 73.968 10.689 5.773 1.00 . A A . 48 HIS HA 1 1
13 19378 1 1 21 HIS HB2 H 71.497 10.956 7.492 1.00 . A A . 48 HIS HB2 1 1
13 19379 1 1 21 HIS HB3 H 71.803 9.715 6.273 1.00 . A A . 48 HIS HB3 1 1
13 19380 1 1 21 HIS HD1 H 74.990 9.967 7.510 1.00 . A A . 48 HIS HD1 1 1
13 19381 1 1 21 HIS HD2 H 71.504 8.521 9.269 1.00 . A A . 48 HIS HD2 1 1
13 19382 1 1 21 HIS HE1 H 75.734 8.449 9.398 1.00 . A A . 48 HIS HE1 1 1
13 19383 1 1 21 HIS N N 73.957 11.946 7.472 1.00 . A A . 48 HIS N 1 1
13 19384 1 1 21 HIS ND1 N 74.370 9.492 8.100 1.00 . A A . 48 HIS ND1 1 1
13 19385 1 1 21 HIS NE2 N 73.631 8.188 9.733 1.00 . A A . 48 HIS NE2 1 1
13 19386 1 1 21 HIS O O 71.750 11.974 4.616 1.00 . A A . 48 HIS O 1 1
13 19387 1 1 22 GLY C C 72.932 14.449 3.280 1.00 . A A . 49 GLY C 1 1
13 19388 1 1 22 GLY CA C 72.359 14.596 4.692 1.00 . A A . 49 GLY CA 1 1
13 19389 1 1 22 GLY H H 73.647 13.782 6.215 1.00 . A A . 49 GLY H 1 1
13 19390 1 1 22 GLY HA2 H 71.285 14.472 4.663 1.00 . A A . 49 GLY HA2 1 1
13 19391 1 1 22 GLY HA3 H 72.606 15.574 5.083 1.00 . A A . 49 GLY HA3 1 1
13 19392 1 1 22 GLY N N 72.960 13.546 5.559 1.00 . A A . 49 GLY N 1 1
13 19393 1 1 22 GLY O O 72.206 14.381 2.308 1.00 . A A . 49 GLY O 1 1
13 19394 1 1 23 LYS C C 74.953 12.749 1.466 1.00 . A A . 50 LYS C 1 1
13 19395 1 1 23 LYS CA C 74.857 14.224 1.819 1.00 . A A . 50 LYS CA 1 1
13 19396 1 1 23 LYS CB C 76.245 14.859 1.931 1.00 . A A . 50 LYS CB 1 1
13 19397 1 1 23 LYS CD C 77.114 14.627 4.261 1.00 . A A . 50 LYS CD 1 1
13 19398 1 1 23 LYS CE C 78.511 15.149 4.609 1.00 . A A . 50 LYS CE 1 1
13 19399 1 1 23 LYS CG C 77.130 14.023 2.855 1.00 . A A . 50 LYS CG 1 1
13 19400 1 1 23 LYS H H 74.797 14.431 3.964 1.00 . A A . 50 LYS H 1 1
13 19401 1 1 23 LYS HA H 74.281 14.732 1.065 1.00 . A A . 50 LYS HA 1 1
13 19402 1 1 23 LYS HB2 H 76.696 14.908 0.952 1.00 . A A . 50 LYS HB2 1 1
13 19403 1 1 23 LYS HB3 H 76.150 15.859 2.332 1.00 . A A . 50 LYS HB3 1 1
13 19404 1 1 23 LYS HD2 H 76.407 15.442 4.296 1.00 . A A . 50 LYS HD2 1 1
13 19405 1 1 23 LYS HD3 H 76.826 13.869 4.974 1.00 . A A . 50 LYS HD3 1 1
13 19406 1 1 23 LYS HE2 H 78.971 15.599 3.740 1.00 . A A . 50 LYS HE2 1 1
13 19407 1 1 23 LYS HE3 H 78.453 15.864 5.420 1.00 . A A . 50 LYS HE3 1 1
13 19408 1 1 23 LYS HG2 H 76.761 13.011 2.893 1.00 . A A . 50 LYS HG2 1 1
13 19409 1 1 23 LYS HG3 H 78.140 14.023 2.476 1.00 . A A . 50 LYS HG3 1 1
13 19410 1 1 23 LYS HZ1 H 80.254 14.011 4.685 1.00 . A A . 50 LYS HZ1 1 1
13 19411 1 1 23 LYS HZ2 H 78.827 13.090 4.646 1.00 . A A . 50 LYS HZ2 1 1
13 19412 1 1 23 LYS HZ3 H 79.287 13.888 6.073 1.00 . A A . 50 LYS HZ3 1 1
13 19413 1 1 23 LYS N N 74.232 14.385 3.164 1.00 . A A . 50 LYS N 1 1
13 19414 1 1 23 LYS NZ N 79.277 13.944 5.035 1.00 . A A . 50 LYS NZ 1 1
13 19415 1 1 23 LYS O O 75.304 12.398 0.362 1.00 . A A . 50 LYS O 1 1
13 19416 1 1 24 ILE C C 73.957 10.248 0.694 1.00 . A A . 51 ILE C 1 1
13 19417 1 1 24 ILE CA C 74.669 10.432 2.027 1.00 . A A . 51 ILE CA 1 1
13 19418 1 1 24 ILE CB C 73.949 9.706 3.161 1.00 . A A . 51 ILE CB 1 1
13 19419 1 1 24 ILE CD1 C 75.509 7.821 3.656 1.00 . A A . 51 ILE CD1 1 1
13 19420 1 1 24 ILE CG1 C 74.171 8.202 3.017 1.00 . A A . 51 ILE CG1 1 1
13 19421 1 1 24 ILE CG2 C 72.451 10.010 3.109 1.00 . A A . 51 ILE CG2 1 1
13 19422 1 1 24 ILE H H 74.310 12.165 3.257 1.00 . A A . 51 ILE H 1 1
13 19423 1 1 24 ILE HA H 75.691 10.096 1.950 1.00 . A A . 51 ILE HA 1 1
13 19424 1 1 24 ILE HB H 74.349 10.039 4.107 1.00 . A A . 51 ILE HB 1 1
13 19425 1 1 24 ILE HD11 H 76.300 8.411 3.216 1.00 . A A . 51 ILE HD11 1 1
13 19426 1 1 24 ILE HD12 H 75.705 6.773 3.485 1.00 . A A . 51 ILE HD12 1 1
13 19427 1 1 24 ILE HD13 H 75.467 8.011 4.719 1.00 . A A . 51 ILE HD13 1 1
13 19428 1 1 24 ILE HG12 H 73.370 7.671 3.514 1.00 . A A . 51 ILE HG12 1 1
13 19429 1 1 24 ILE HG13 H 74.187 7.939 1.966 1.00 . A A . 51 ILE HG13 1 1
13 19430 1 1 24 ILE HG21 H 72.301 11.031 2.793 1.00 . A A . 51 ILE HG21 1 1
13 19431 1 1 24 ILE HG22 H 72.021 9.869 4.091 1.00 . A A . 51 ILE HG22 1 1
13 19432 1 1 24 ILE HG23 H 71.973 9.342 2.408 1.00 . A A . 51 ILE HG23 1 1
13 19433 1 1 24 ILE N N 74.616 11.875 2.373 1.00 . A A . 51 ILE N 1 1
13 19434 1 1 24 ILE O O 74.337 9.430 -0.117 1.00 . A A . 51 ILE O 1 1
13 19435 1 1 25 MET C C 73.029 11.809 -1.871 1.00 . A A . 52 MET C 1 1
13 19436 1 1 25 MET CA C 72.250 10.970 -0.859 1.00 . A A . 52 MET CA 1 1
13 19437 1 1 25 MET CB C 70.824 11.491 -0.595 1.00 . A A . 52 MET CB 1 1
13 19438 1 1 25 MET CE C 71.614 13.873 -3.416 1.00 . A A . 52 MET CE 1 1
13 19439 1 1 25 MET CG C 70.681 12.941 -1.050 1.00 . A A . 52 MET CG 1 1
13 19440 1 1 25 MET H H 72.696 11.732 1.098 1.00 . A A . 52 MET H 1 1
13 19441 1 1 25 MET HA H 72.218 9.957 -1.191 1.00 . A A . 52 MET HA 1 1
13 19442 1 1 25 MET HB2 H 70.117 10.877 -1.131 1.00 . A A . 52 MET HB2 1 1
13 19443 1 1 25 MET HB3 H 70.617 11.430 0.463 1.00 . A A . 52 MET HB3 1 1
13 19444 1 1 25 MET HE1 H 72.316 13.168 -3.836 1.00 . A A . 52 MET HE1 1 1
13 19445 1 1 25 MET HE2 H 72.088 14.409 -2.610 1.00 . A A . 52 MET HE2 1 1
13 19446 1 1 25 MET HE3 H 71.301 14.573 -4.177 1.00 . A A . 52 MET HE3 1 1
13 19447 1 1 25 MET HG2 H 69.939 13.439 -0.444 1.00 . A A . 52 MET HG2 1 1
13 19448 1 1 25 MET HG3 H 71.626 13.436 -0.940 1.00 . A A . 52 MET HG3 1 1
13 19449 1 1 25 MET N N 72.956 11.052 0.443 1.00 . A A . 52 MET N 1 1
13 19450 1 1 25 MET O O 73.160 11.451 -3.023 1.00 . A A . 52 MET O 1 1
13 19451 1 1 25 MET SD S 70.172 12.982 -2.787 1.00 . A A . 52 MET SD 1 1
13 19452 1 1 26 GLU C C 75.570 12.777 -2.752 1.00 . A A . 53 GLU C 1 1
13 19453 1 1 26 GLU CA C 74.447 13.690 -2.321 1.00 . A A . 53 GLU CA 1 1
13 19454 1 1 26 GLU CB C 74.957 14.834 -1.454 1.00 . A A . 53 GLU CB 1 1
13 19455 1 1 26 GLU CD C 74.436 17.213 -1.964 1.00 . A A . 53 GLU CD 1 1
13 19456 1 1 26 GLU CG C 75.298 16.009 -2.350 1.00 . A A . 53 GLU CG 1 1
13 19457 1 1 26 GLU H H 73.551 13.124 -0.489 1.00 . A A . 53 GLU H 1 1
13 19458 1 1 26 GLU HA H 73.888 14.057 -3.165 1.00 . A A . 53 GLU HA 1 1
13 19459 1 1 26 GLU HB2 H 74.192 15.125 -0.751 1.00 . A A . 53 GLU HB2 1 1
13 19460 1 1 26 GLU HB3 H 75.841 14.517 -0.921 1.00 . A A . 53 GLU HB3 1 1
13 19461 1 1 26 GLU HG2 H 76.339 16.254 -2.232 1.00 . A A . 53 GLU HG2 1 1
13 19462 1 1 26 GLU HG3 H 75.103 15.735 -3.373 1.00 . A A . 53 GLU HG3 1 1
13 19463 1 1 26 GLU N N 73.613 12.885 -1.424 1.00 . A A . 53 GLU N 1 1
13 19464 1 1 26 GLU O O 76.076 12.848 -3.849 1.00 . A A . 53 GLU O 1 1
13 19465 1 1 26 GLU OE1 O 74.805 17.906 -1.029 1.00 . A A . 53 GLU OE1 1 1
13 19466 1 1 26 GLU OE2 O 73.422 17.423 -2.608 1.00 . A A . 53 GLU OE2 1 1
13 19467 1 1 27 ALA C C 76.328 9.871 -3.172 1.00 . A A . 54 ALA C 1 1
13 19468 1 1 27 ALA CA C 76.957 10.874 -2.215 1.00 . A A . 54 ALA CA 1 1
13 19469 1 1 27 ALA CB C 77.328 10.209 -0.889 1.00 . A A . 54 ALA CB 1 1
13 19470 1 1 27 ALA H H 75.433 11.817 -1.014 1.00 . A A . 54 ALA H 1 1
13 19471 1 1 27 ALA HA H 77.818 11.350 -2.660 1.00 . A A . 54 ALA HA 1 1
13 19472 1 1 27 ALA HB1 H 77.929 9.332 -1.080 1.00 . A A . 54 ALA HB1 1 1
13 19473 1 1 27 ALA HB2 H 76.429 9.922 -0.365 1.00 . A A . 54 ALA HB2 1 1
13 19474 1 1 27 ALA HB3 H 77.890 10.904 -0.282 1.00 . A A . 54 ALA HB3 1 1
13 19475 1 1 27 ALA N N 75.910 11.867 -1.881 1.00 . A A . 54 ALA N 1 1
13 19476 1 1 27 ALA O O 76.953 9.384 -4.093 1.00 . A A . 54 ALA O 1 1
13 19477 1 1 28 MET C C 74.275 9.262 -5.271 1.00 . A A . 55 MET C 1 1
13 19478 1 1 28 MET CA C 74.362 8.643 -3.876 1.00 . A A . 55 MET CA 1 1
13 19479 1 1 28 MET CB C 72.955 8.490 -3.294 1.00 . A A . 55 MET CB 1 1
13 19480 1 1 28 MET CE C 71.424 6.491 -0.143 1.00 . A A . 55 MET CE 1 1
13 19481 1 1 28 MET CG C 73.009 7.719 -1.978 1.00 . A A . 55 MET CG 1 1
13 19482 1 1 28 MET H H 74.582 10.014 -2.221 1.00 . A A . 55 MET H 1 1
13 19483 1 1 28 MET HA H 74.861 7.688 -3.906 1.00 . A A . 55 MET HA 1 1
13 19484 1 1 28 MET HB2 H 72.532 9.470 -3.117 1.00 . A A . 55 MET HB2 1 1
13 19485 1 1 28 MET HB3 H 72.335 7.952 -3.997 1.00 . A A . 55 MET HB3 1 1
13 19486 1 1 28 MET HE1 H 70.549 7.070 0.116 1.00 . A A . 55 MET HE1 1 1
13 19487 1 1 28 MET HE2 H 72.289 6.916 0.339 1.00 . A A . 55 MET HE2 1 1
13 19488 1 1 28 MET HE3 H 71.296 5.469 0.186 1.00 . A A . 55 MET HE3 1 1
13 19489 1 1 28 MET HG2 H 73.956 7.200 -1.898 1.00 . A A . 55 MET HG2 1 1
13 19490 1 1 28 MET HG3 H 72.899 8.410 -1.154 1.00 . A A . 55 MET HG3 1 1
13 19491 1 1 28 MET N N 75.068 9.586 -2.966 1.00 . A A . 55 MET N 1 1
13 19492 1 1 28 MET O O 74.777 8.725 -6.240 1.00 . A A . 55 MET O 1 1
13 19493 1 1 28 MET SD S 71.653 6.519 -1.938 1.00 . A A . 55 MET SD 1 1
13 19494 1 1 29 GLU C C 74.890 11.371 -7.277 1.00 . A A . 56 GLU C 1 1
13 19495 1 1 29 GLU CA C 73.509 11.071 -6.697 1.00 . A A . 56 GLU CA 1 1
13 19496 1 1 29 GLU CB C 72.755 12.370 -6.416 1.00 . A A . 56 GLU CB 1 1
13 19497 1 1 29 GLU CD C 70.491 13.383 -6.682 1.00 . A A . 56 GLU CD 1 1
13 19498 1 1 29 GLU CG C 71.252 12.092 -6.380 1.00 . A A . 56 GLU CG 1 1
13 19499 1 1 29 GLU H H 73.244 10.812 -4.576 1.00 . A A . 56 GLU H 1 1
13 19500 1 1 29 GLU HA H 72.941 10.456 -7.375 1.00 . A A . 56 GLU HA 1 1
13 19501 1 1 29 GLU HB2 H 73.071 12.770 -5.466 1.00 . A A . 56 GLU HB2 1 1
13 19502 1 1 29 GLU HB3 H 72.970 13.084 -7.197 1.00 . A A . 56 GLU HB3 1 1
13 19503 1 1 29 GLU HG2 H 71.004 11.345 -7.121 1.00 . A A . 56 GLU HG2 1 1
13 19504 1 1 29 GLU HG3 H 70.975 11.732 -5.401 1.00 . A A . 56 GLU HG3 1 1
13 19505 1 1 29 GLU N N 73.638 10.399 -5.373 1.00 . A A . 56 GLU N 1 1
13 19506 1 1 29 GLU O O 75.196 10.977 -8.384 1.00 . A A . 56 GLU O 1 1
13 19507 1 1 29 GLU OE1 O 71.140 14.374 -6.974 1.00 . A A . 56 GLU OE1 1 1
13 19508 1 1 29 GLU OE2 O 69.274 13.360 -6.617 1.00 . A A . 56 GLU OE2 1 1
13 19509 1 1 30 LYS C C 77.646 11.145 -7.778 1.00 . A A . 57 LYS C 1 1
13 19510 1 1 30 LYS CA C 77.088 12.381 -7.076 1.00 . A A . 57 LYS CA 1 1
13 19511 1 1 30 LYS CB C 77.942 12.734 -5.855 1.00 . A A . 57 LYS CB 1 1
13 19512 1 1 30 LYS CD C 79.188 14.863 -5.448 1.00 . A A . 57 LYS CD 1 1
13 19513 1 1 30 LYS CE C 79.188 16.210 -6.177 1.00 . A A . 57 LYS CE 1 1
13 19514 1 1 30 LYS CG C 77.797 14.225 -5.525 1.00 . A A . 57 LYS CG 1 1
13 19515 1 1 30 LYS H H 75.462 12.378 -5.654 1.00 . A A . 57 LYS H 1 1
13 19516 1 1 30 LYS HA H 77.040 13.215 -7.755 1.00 . A A . 57 LYS HA 1 1
13 19517 1 1 30 LYS HB2 H 77.621 12.144 -5.011 1.00 . A A . 57 LYS HB2 1 1
13 19518 1 1 30 LYS HB3 H 78.977 12.515 -6.070 1.00 . A A . 57 LYS HB3 1 1
13 19519 1 1 30 LYS HD2 H 79.456 15.015 -4.413 1.00 . A A . 57 LYS HD2 1 1
13 19520 1 1 30 LYS HD3 H 79.909 14.205 -5.911 1.00 . A A . 57 LYS HD3 1 1
13 19521 1 1 30 LYS HE2 H 80.111 16.337 -6.725 1.00 . A A . 57 LYS HE2 1 1
13 19522 1 1 30 LYS HE3 H 78.341 16.281 -6.842 1.00 . A A . 57 LYS HE3 1 1
13 19523 1 1 30 LYS HG2 H 77.213 14.712 -6.291 1.00 . A A . 57 LYS HG2 1 1
13 19524 1 1 30 LYS HG3 H 77.301 14.337 -4.575 1.00 . A A . 57 LYS HG3 1 1
13 19525 1 1 30 LYS HZ1 H 80.010 17.361 -4.651 1.00 . A A . 57 LYS HZ1 1 1
13 19526 1 1 30 LYS HZ2 H 78.393 16.913 -4.387 1.00 . A A . 57 LYS HZ2 1 1
13 19527 1 1 30 LYS HZ3 H 78.768 18.134 -5.507 1.00 . A A . 57 LYS HZ3 1 1
13 19528 1 1 30 LYS N N 75.728 12.067 -6.545 1.00 . A A . 57 LYS N 1 1
13 19529 1 1 30 LYS NZ N 79.082 17.231 -5.099 1.00 . A A . 57 LYS NZ 1 1
13 19530 1 1 30 LYS O O 77.690 11.082 -8.991 1.00 . A A . 57 LYS O 1 1
13 19531 1 1 31 LEU C C 77.876 8.583 -8.930 1.00 . A A . 58 LEU C 1 1
13 19532 1 1 31 LEU CA C 78.596 8.906 -7.614 1.00 . A A . 58 LEU CA 1 1
13 19533 1 1 31 LEU CB C 78.293 7.831 -6.570 1.00 . A A . 58 LEU CB 1 1
13 19534 1 1 31 LEU CD1 C 79.628 8.545 -4.582 1.00 . A A . 58 LEU CD1 1 1
13 19535 1 1 31 LEU CD2 C 79.485 6.127 -5.188 1.00 . A A . 58 LEU CD2 1 1
13 19536 1 1 31 LEU CG C 79.546 7.554 -5.742 1.00 . A A . 58 LEU CG 1 1
13 19537 1 1 31 LEU H H 78.004 10.251 -6.041 1.00 . A A . 58 LEU H 1 1
13 19538 1 1 31 LEU HA H 79.660 8.982 -7.768 1.00 . A A . 58 LEU HA 1 1
13 19539 1 1 31 LEU HB2 H 77.500 8.174 -5.917 1.00 . A A . 58 LEU HB2 1 1
13 19540 1 1 31 LEU HB3 H 77.984 6.921 -7.069 1.00 . A A . 58 LEU HB3 1 1
13 19541 1 1 31 LEU HD11 H 80.599 8.469 -4.117 1.00 . A A . 58 LEU HD11 1 1
13 19542 1 1 31 LEU HD12 H 78.861 8.315 -3.857 1.00 . A A . 58 LEU HD12 1 1
13 19543 1 1 31 LEU HD13 H 79.483 9.548 -4.955 1.00 . A A . 58 LEU HD13 1 1
13 19544 1 1 31 LEU HD21 H 80.483 5.723 -5.124 1.00 . A A . 58 LEU HD21 1 1
13 19545 1 1 31 LEU HD22 H 78.889 5.512 -5.845 1.00 . A A . 58 LEU HD22 1 1
13 19546 1 1 31 LEU HD23 H 79.038 6.142 -4.205 1.00 . A A . 58 LEU HD23 1 1
13 19547 1 1 31 LEU HG H 80.416 7.665 -6.368 1.00 . A A . 58 LEU HG 1 1
13 19548 1 1 31 LEU N N 78.057 10.163 -7.017 1.00 . A A . 58 LEU N 1 1
13 19549 1 1 31 LEU O O 78.457 8.044 -9.851 1.00 . A A . 58 LEU O 1 1
13 19550 1 1 32 LYS C C 75.971 9.806 -11.257 1.00 . A A . 59 LYS C 1 1
13 19551 1 1 32 LYS CA C 75.860 8.626 -10.283 1.00 . A A . 59 LYS CA 1 1
13 19552 1 1 32 LYS CB C 74.407 8.435 -9.840 1.00 . A A . 59 LYS CB 1 1
13 19553 1 1 32 LYS CD C 72.859 6.469 -9.769 1.00 . A A . 59 LYS CD 1 1
13 19554 1 1 32 LYS CE C 71.761 7.464 -9.393 1.00 . A A . 59 LYS CE 1 1
13 19555 1 1 32 LYS CG C 74.219 7.008 -9.318 1.00 . A A . 59 LYS CG 1 1
13 19556 1 1 32 LYS H H 76.159 9.347 -8.270 1.00 . A A . 59 LYS H 1 1
13 19557 1 1 32 LYS HA H 76.225 7.721 -10.742 1.00 . A A . 59 LYS HA 1 1
13 19558 1 1 32 LYS HB2 H 74.174 9.140 -9.055 1.00 . A A . 59 LYS HB2 1 1
13 19559 1 1 32 LYS HB3 H 73.749 8.601 -10.681 1.00 . A A . 59 LYS HB3 1 1
13 19560 1 1 32 LYS HD2 H 72.865 6.329 -10.840 1.00 . A A . 59 LYS HD2 1 1
13 19561 1 1 32 LYS HD3 H 72.670 5.523 -9.284 1.00 . A A . 59 LYS HD3 1 1
13 19562 1 1 32 LYS HE2 H 71.728 7.602 -8.322 1.00 . A A . 59 LYS HE2 1 1
13 19563 1 1 32 LYS HE3 H 71.923 8.409 -9.889 1.00 . A A . 59 LYS HE3 1 1
13 19564 1 1 32 LYS HG2 H 75.003 6.377 -9.707 1.00 . A A . 59 LYS HG2 1 1
13 19565 1 1 32 LYS HG3 H 74.263 7.012 -8.239 1.00 . A A . 59 LYS HG3 1 1
13 19566 1 1 32 LYS HZ1 H 69.715 7.515 -9.781 1.00 . A A . 59 LYS HZ1 1 1
13 19567 1 1 32 LYS HZ2 H 70.293 5.990 -9.304 1.00 . A A . 59 LYS HZ2 1 1
13 19568 1 1 32 LYS HZ3 H 70.602 6.567 -10.872 1.00 . A A . 59 LYS HZ3 1 1
13 19569 1 1 32 LYS N N 76.613 8.912 -9.026 1.00 . A A . 59 LYS N 1 1
13 19570 1 1 32 LYS NZ N 70.497 6.836 -9.873 1.00 . A A . 59 LYS NZ 1 1
13 19571 1 1 32 LYS O O 76.456 9.663 -12.363 1.00 . A A . 59 LYS O 1 1
13 19572 1 1 33 SER C C 76.928 12.182 -12.509 1.00 . A A . 60 SER C 1 1
13 19573 1 1 33 SER CA C 75.592 12.153 -11.763 1.00 . A A . 60 SER CA 1 1
13 19574 1 1 33 SER CB C 75.471 13.369 -10.846 1.00 . A A . 60 SER CB 1 1
13 19575 1 1 33 SER H H 75.127 11.055 -9.965 1.00 . A A . 60 SER H 1 1
13 19576 1 1 33 SER HA H 74.773 12.140 -12.463 1.00 . A A . 60 SER HA 1 1
13 19577 1 1 33 SER HB2 H 76.443 13.819 -10.715 1.00 . A A . 60 SER HB2 1 1
13 19578 1 1 33 SER HB3 H 74.798 14.089 -11.288 1.00 . A A . 60 SER HB3 1 1
13 19579 1 1 33 SER HG H 75.693 12.587 -9.087 1.00 . A A . 60 SER HG 1 1
13 19580 1 1 33 SER N N 75.520 10.965 -10.858 1.00 . A A . 60 SER N 1 1
13 19581 1 1 33 SER O O 77.015 12.646 -13.629 1.00 . A A . 60 SER O 1 1
13 19582 1 1 33 SER OG O 74.966 12.963 -9.586 1.00 . A A . 60 SER OG 1 1
13 19583 1 1 34 GLY C C 80.314 12.448 -11.723 1.00 . A A . 61 GLY C 1 1
13 19584 1 1 34 GLY CA C 79.294 11.693 -12.577 1.00 . A A . 61 GLY CA 1 1
13 19585 1 1 34 GLY H H 77.881 11.322 -10.995 1.00 . A A . 61 GLY H 1 1
13 19586 1 1 34 GLY HA2 H 79.628 10.673 -12.715 1.00 . A A . 61 GLY HA2 1 1
13 19587 1 1 34 GLY HA3 H 79.204 12.179 -13.541 1.00 . A A . 61 GLY HA3 1 1
13 19588 1 1 34 GLY N N 77.970 11.691 -11.898 1.00 . A A . 61 GLY N 1 1
13 19589 1 1 34 GLY O O 81.447 12.634 -12.119 1.00 . A A . 61 GLY O 1 1
13 19590 1 1 35 MET C C 82.087 12.727 -9.374 1.00 . A A . 62 MET C 1 1
13 19591 1 1 35 MET CA C 80.890 13.616 -9.686 1.00 . A A . 62 MET CA 1 1
13 19592 1 1 35 MET CB C 80.141 13.911 -8.386 1.00 . A A . 62 MET CB 1 1
13 19593 1 1 35 MET CE C 77.176 16.461 -9.394 1.00 . A A . 62 MET CE 1 1
13 19594 1 1 35 MET CG C 78.749 14.447 -8.681 1.00 . A A . 62 MET CG 1 1
13 19595 1 1 35 MET H H 79.014 12.721 -10.244 1.00 . A A . 62 MET H 1 1
13 19596 1 1 35 MET HA H 81.204 14.535 -10.153 1.00 . A A . 62 MET HA 1 1
13 19597 1 1 35 MET HB2 H 80.059 13.002 -7.809 1.00 . A A . 62 MET HB2 1 1
13 19598 1 1 35 MET HB3 H 80.693 14.645 -7.818 1.00 . A A . 62 MET HB3 1 1
13 19599 1 1 35 MET HE1 H 76.486 15.688 -9.706 1.00 . A A . 62 MET HE1 1 1
13 19600 1 1 35 MET HE2 H 76.975 17.368 -9.937 1.00 . A A . 62 MET HE2 1 1
13 19601 1 1 35 MET HE3 H 77.067 16.640 -8.332 1.00 . A A . 62 MET HE3 1 1
13 19602 1 1 35 MET HG2 H 78.159 13.693 -9.174 1.00 . A A . 62 MET HG2 1 1
13 19603 1 1 35 MET HG3 H 78.273 14.713 -7.756 1.00 . A A . 62 MET HG3 1 1
13 19604 1 1 35 MET N N 79.928 12.881 -10.552 1.00 . A A . 62 MET N 1 1
13 19605 1 1 35 MET O O 82.511 11.921 -10.178 1.00 . A A . 62 MET O 1 1
13 19606 1 1 35 MET SD S 78.858 15.908 -9.728 1.00 . A A . 62 MET SD 1 1
13 19607 1 1 36 ARG C C 83.297 10.880 -6.931 1.00 . A A . 63 ARG C 1 1
13 19608 1 1 36 ARG CA C 83.770 12.025 -7.803 1.00 . A A . 63 ARG CA 1 1
13 19609 1 1 36 ARG CB C 84.638 12.938 -6.963 1.00 . A A . 63 ARG CB 1 1
13 19610 1 1 36 ARG CD C 84.572 15.414 -7.113 1.00 . A A . 63 ARG CD 1 1
13 19611 1 1 36 ARG CG C 85.088 14.133 -7.782 1.00 . A A . 63 ARG CG 1 1
13 19612 1 1 36 ARG CZ C 85.289 17.726 -7.208 1.00 . A A . 63 ARG CZ 1 1
13 19613 1 1 36 ARG H H 82.254 13.507 -7.562 1.00 . A A . 63 ARG H 1 1
13 19614 1 1 36 ARG HA H 84.314 11.670 -8.663 1.00 . A A . 63 ARG HA 1 1
13 19615 1 1 36 ARG HB2 H 84.062 13.285 -6.113 1.00 . A A . 63 ARG HB2 1 1
13 19616 1 1 36 ARG HB3 H 85.501 12.390 -6.618 1.00 . A A . 63 ARG HB3 1 1
13 19617 1 1 36 ARG HD2 H 83.563 15.634 -7.445 1.00 . A A . 63 ARG HD2 1 1
13 19618 1 1 36 ARG HD3 H 84.599 15.312 -6.037 1.00 . A A . 63 ARG HD3 1 1
13 19619 1 1 36 ARG HE H 86.290 16.262 -8.103 1.00 . A A . 63 ARG HE 1 1
13 19620 1 1 36 ARG HG2 H 86.167 14.140 -7.818 1.00 . A A . 63 ARG HG2 1 1
13 19621 1 1 36 ARG HG3 H 84.691 14.059 -8.784 1.00 . A A . 63 ARG HG3 1 1
13 19622 1 1 36 ARG HH11 H 84.169 17.244 -5.621 1.00 . A A . 63 ARG HH11 1 1
13 19623 1 1 36 ARG HH12 H 84.391 18.939 -5.893 1.00 . A A . 63 ARG HH12 1 1
13 19624 1 1 36 ARG HH21 H 86.359 18.499 -8.713 1.00 . A A . 63 ARG HH21 1 1
13 19625 1 1 36 ARG HH22 H 85.630 19.650 -7.643 1.00 . A A . 63 ARG HH22 1 1
13 19626 1 1 36 ARG N N 82.620 12.860 -8.197 1.00 . A A . 63 ARG N 1 1
13 19627 1 1 36 ARG NE N 85.509 16.487 -7.554 1.00 . A A . 63 ARG NE 1 1
13 19628 1 1 36 ARG NH1 N 84.559 17.990 -6.159 1.00 . A A . 63 ARG NH1 1 1
13 19629 1 1 36 ARG NH2 N 85.799 18.701 -7.910 1.00 . A A . 63 ARG NH2 1 1
13 19630 1 1 36 ARG O O 82.411 11.036 -6.114 1.00 . A A . 63 ARG O 1 1
13 19631 1 1 37 PHE C C 84.349 8.680 -4.928 1.00 . A A . 64 PHE C 1 1
13 19632 1 1 37 PHE CA C 83.496 8.626 -6.188 1.00 . A A . 64 PHE CA 1 1
13 19633 1 1 37 PHE CB C 83.797 7.360 -6.992 1.00 . A A . 64 PHE CB 1 1
13 19634 1 1 37 PHE CD1 C 82.183 7.430 -8.926 1.00 . A A . 64 PHE CD1 1 1
13 19635 1 1 37 PHE CD2 C 81.747 5.902 -7.094 1.00 . A A . 64 PHE CD2 1 1
13 19636 1 1 37 PHE CE1 C 81.020 6.988 -9.570 1.00 . A A . 64 PHE CE1 1 1
13 19637 1 1 37 PHE CE2 C 80.586 5.461 -7.738 1.00 . A A . 64 PHE CE2 1 1
13 19638 1 1 37 PHE CG C 82.544 6.887 -7.687 1.00 . A A . 64 PHE CG 1 1
13 19639 1 1 37 PHE CZ C 80.222 6.004 -8.976 1.00 . A A . 64 PHE CZ 1 1
13 19640 1 1 37 PHE H H 84.632 9.637 -7.695 1.00 . A A . 64 PHE H 1 1
13 19641 1 1 37 PHE HA H 82.444 8.685 -5.944 1.00 . A A . 64 PHE HA 1 1
13 19642 1 1 37 PHE HB2 H 84.558 7.575 -7.729 1.00 . A A . 64 PHE HB2 1 1
13 19643 1 1 37 PHE HB3 H 84.152 6.588 -6.326 1.00 . A A . 64 PHE HB3 1 1
13 19644 1 1 37 PHE HD1 H 82.799 8.189 -9.383 1.00 . A A . 64 PHE HD1 1 1
13 19645 1 1 37 PHE HD2 H 82.028 5.485 -6.138 1.00 . A A . 64 PHE HD2 1 1
13 19646 1 1 37 PHE HE1 H 80.741 7.408 -10.525 1.00 . A A . 64 PHE HE1 1 1
13 19647 1 1 37 PHE HE2 H 79.971 4.701 -7.279 1.00 . A A . 64 PHE HE2 1 1
13 19648 1 1 37 PHE HZ H 79.326 5.663 -9.472 1.00 . A A . 64 PHE HZ 1 1
13 19649 1 1 37 PHE N N 83.897 9.745 -7.057 1.00 . A A . 64 PHE N 1 1
13 19650 1 1 37 PHE O O 83.883 8.413 -3.842 1.00 . A A . 64 PHE O 1 1
13 19651 1 1 38 ASN C C 86.491 10.497 -3.236 1.00 . A A . 65 ASN C 1 1
13 19652 1 1 38 ASN CA C 86.493 9.102 -3.879 1.00 . A A . 65 ASN CA 1 1
13 19653 1 1 38 ASN CB C 87.879 8.725 -4.384 1.00 . A A . 65 ASN CB 1 1
13 19654 1 1 38 ASN CG C 88.446 9.863 -5.232 1.00 . A A . 65 ASN CG 1 1
13 19655 1 1 38 ASN H H 85.953 9.263 -5.964 1.00 . A A . 65 ASN H 1 1
13 19656 1 1 38 ASN HA H 86.175 8.370 -3.156 1.00 . A A . 65 ASN HA 1 1
13 19657 1 1 38 ASN HB2 H 88.523 8.540 -3.539 1.00 . A A . 65 ASN HB2 1 1
13 19658 1 1 38 ASN HB3 H 87.809 7.829 -4.983 1.00 . A A . 65 ASN HB3 1 1
13 19659 1 1 38 ASN HD21 H 88.392 8.814 -6.917 1.00 . A A . 65 ASN HD21 1 1
13 19660 1 1 38 ASN HD22 H 88.988 10.398 -7.065 1.00 . A A . 65 ASN HD22 1 1
13 19661 1 1 38 ASN N N 85.602 9.033 -5.072 1.00 . A A . 65 ASN N 1 1
13 19662 1 1 38 ASN ND2 N 88.623 9.676 -6.511 1.00 . A A . 65 ASN ND2 1 1
13 19663 1 1 38 ASN O O 86.537 10.623 -2.029 1.00 . A A . 65 ASN O 1 1
13 19664 1 1 38 ASN OD1 O 88.731 10.931 -4.727 1.00 . A A . 65 ASN OD1 1 1
13 19665 1 1 39 GLU C C 85.198 12.958 -2.467 1.00 . A A . 66 GLU C 1 1
13 19666 1 1 39 GLU CA C 86.421 12.899 -3.364 1.00 . A A . 66 GLU CA 1 1
13 19667 1 1 39 GLU CB C 86.334 13.924 -4.491 1.00 . A A . 66 GLU CB 1 1
13 19668 1 1 39 GLU CD C 88.214 15.011 -5.724 1.00 . A A . 66 GLU CD 1 1
13 19669 1 1 39 GLU CG C 87.478 13.693 -5.481 1.00 . A A . 66 GLU CG 1 1
13 19670 1 1 39 GLU H H 86.380 11.464 -4.978 1.00 . A A . 66 GLU H 1 1
13 19671 1 1 39 GLU HA H 87.321 13.048 -2.786 1.00 . A A . 66 GLU HA 1 1
13 19672 1 1 39 GLU HB2 H 85.391 13.828 -4.993 1.00 . A A . 66 GLU HB2 1 1
13 19673 1 1 39 GLU HB3 H 86.418 14.918 -4.076 1.00 . A A . 66 GLU HB3 1 1
13 19674 1 1 39 GLU HG2 H 88.165 12.967 -5.074 1.00 . A A . 66 GLU HG2 1 1
13 19675 1 1 39 GLU HG3 H 87.079 13.327 -6.414 1.00 . A A . 66 GLU HG3 1 1
13 19676 1 1 39 GLU N N 86.432 11.554 -4.007 1.00 . A A . 66 GLU N 1 1
13 19677 1 1 39 GLU O O 85.285 13.274 -1.295 1.00 . A A . 66 GLU O 1 1
13 19678 1 1 39 GLU OE1 O 87.591 15.932 -6.225 1.00 . A A . 66 GLU OE1 1 1
13 19679 1 1 39 GLU OE2 O 89.390 15.078 -5.403 1.00 . A A . 66 GLU OE2 1 1
13 19680 1 1 40 VAL C C 83.163 11.554 -1.015 1.00 . A A . 67 VAL C 1 1
13 19681 1 1 40 VAL CA C 82.864 12.563 -2.131 1.00 . A A . 67 VAL CA 1 1
13 19682 1 1 40 VAL CB C 81.711 12.061 -3.017 1.00 . A A . 67 VAL CB 1 1
13 19683 1 1 40 VAL CG1 C 81.469 12.995 -4.207 1.00 . A A . 67 VAL CG1 1 1
13 19684 1 1 40 VAL CG2 C 82.051 10.679 -3.535 1.00 . A A . 67 VAL CG2 1 1
13 19685 1 1 40 VAL H H 84.013 12.294 -3.922 1.00 . A A . 67 VAL H 1 1
13 19686 1 1 40 VAL HA H 82.649 13.542 -1.731 1.00 . A A . 67 VAL HA 1 1
13 19687 1 1 40 VAL HB H 80.820 11.997 -2.432 1.00 . A A . 67 VAL HB 1 1
13 19688 1 1 40 VAL HG11 H 80.676 12.589 -4.833 1.00 . A A . 67 VAL HG11 1 1
13 19689 1 1 40 VAL HG12 H 82.375 13.077 -4.787 1.00 . A A . 67 VAL HG12 1 1
13 19690 1 1 40 VAL HG13 H 81.177 13.971 -3.849 1.00 . A A . 67 VAL HG13 1 1
13 19691 1 1 40 VAL HG21 H 81.349 10.398 -4.303 1.00 . A A . 67 VAL HG21 1 1
13 19692 1 1 40 VAL HG22 H 82.000 9.977 -2.717 1.00 . A A . 67 VAL HG22 1 1
13 19693 1 1 40 VAL HG23 H 83.051 10.691 -3.939 1.00 . A A . 67 VAL HG23 1 1
13 19694 1 1 40 VAL N N 84.062 12.592 -2.990 1.00 . A A . 67 VAL N 1 1
13 19695 1 1 40 VAL O O 82.969 11.813 0.156 1.00 . A A . 67 VAL O 1 1
13 19696 1 1 41 ALA C C 84.819 10.052 0.748 1.00 . A A . 68 ALA C 1 1
13 19697 1 1 41 ALA CA C 84.027 9.387 -0.354 1.00 . A A . 68 ALA CA 1 1
13 19698 1 1 41 ALA CB C 84.886 8.348 -1.059 1.00 . A A . 68 ALA CB 1 1
13 19699 1 1 41 ALA H H 83.870 10.236 -2.322 1.00 . A A . 68 ALA H 1 1
13 19700 1 1 41 ALA HA H 83.133 8.929 0.040 1.00 . A A . 68 ALA HA 1 1
13 19701 1 1 41 ALA HB1 H 84.350 7.953 -1.905 1.00 . A A . 68 ALA HB1 1 1
13 19702 1 1 41 ALA HB2 H 85.118 7.550 -0.370 1.00 . A A . 68 ALA HB2 1 1
13 19703 1 1 41 ALA HB3 H 85.801 8.807 -1.392 1.00 . A A . 68 ALA HB3 1 1
13 19704 1 1 41 ALA N N 83.682 10.409 -1.380 1.00 . A A . 68 ALA N 1 1
13 19705 1 1 41 ALA O O 84.794 9.652 1.887 1.00 . A A . 68 ALA O 1 1
13 19706 1 1 42 ALA C C 85.356 12.403 2.448 1.00 . A A . 69 ALA C 1 1
13 19707 1 1 42 ALA CA C 86.316 11.747 1.466 1.00 . A A . 69 ALA CA 1 1
13 19708 1 1 42 ALA CB C 87.154 12.797 0.738 1.00 . A A . 69 ALA CB 1 1
13 19709 1 1 42 ALA H H 85.562 11.386 -0.507 1.00 . A A . 69 ALA H 1 1
13 19710 1 1 42 ALA HA H 86.956 11.047 1.977 1.00 . A A . 69 ALA HA 1 1
13 19711 1 1 42 ALA HB1 H 88.193 12.680 1.012 1.00 . A A . 69 ALA HB1 1 1
13 19712 1 1 42 ALA HB2 H 86.818 13.784 1.018 1.00 . A A . 69 ALA HB2 1 1
13 19713 1 1 42 ALA HB3 H 87.047 12.669 -0.328 1.00 . A A . 69 ALA HB3 1 1
13 19714 1 1 42 ALA N N 85.538 11.070 0.421 1.00 . A A . 69 ALA N 1 1
13 19715 1 1 42 ALA O O 85.161 11.929 3.549 1.00 . A A . 69 ALA O 1 1
13 19716 1 1 43 GLN C C 82.391 13.755 2.855 1.00 . A A . 70 GLN C 1 1
13 19717 1 1 43 GLN CA C 83.832 14.188 3.003 1.00 . A A . 70 GLN CA 1 1
13 19718 1 1 43 GLN CB C 84.076 15.661 2.778 1.00 . A A . 70 GLN CB 1 1
13 19719 1 1 43 GLN CD C 86.331 14.826 3.685 1.00 . A A . 70 GLN CD 1 1
13 19720 1 1 43 GLN CG C 85.379 16.049 3.529 1.00 . A A . 70 GLN CG 1 1
13 19721 1 1 43 GLN H H 84.928 13.863 1.164 1.00 . A A . 70 GLN H 1 1
13 19722 1 1 43 GLN HA H 84.119 13.952 4.002 1.00 . A A . 70 GLN HA 1 1
13 19723 1 1 43 GLN HB2 H 84.183 15.852 1.718 1.00 . A A . 70 GLN HB2 1 1
13 19724 1 1 43 GLN HB3 H 83.246 16.229 3.166 1.00 . A A . 70 GLN HB3 1 1
13 19725 1 1 43 GLN HE21 H 85.306 13.957 5.185 1.00 . A A . 70 GLN HE21 1 1
13 19726 1 1 43 GLN HE22 H 86.658 13.087 4.645 1.00 . A A . 70 GLN HE22 1 1
13 19727 1 1 43 GLN HG2 H 85.888 16.816 2.964 1.00 . A A . 70 GLN HG2 1 1
13 19728 1 1 43 GLN HG3 H 85.124 16.432 4.510 1.00 . A A . 70 GLN HG3 1 1
13 19729 1 1 43 GLN N N 84.762 13.497 2.066 1.00 . A A . 70 GLN N 1 1
13 19730 1 1 43 GLN NE2 N 86.085 13.887 4.591 1.00 . A A . 70 GLN NE2 1 1
13 19731 1 1 43 GLN O O 81.690 13.644 3.839 1.00 . A A . 70 GLN O 1 1
13 19732 1 1 43 GLN OE1 O 87.308 14.724 2.971 1.00 . A A . 70 GLN OE1 1 1
13 19733 1 1 44 TYR C C 80.480 11.801 2.582 1.00 . A A . 71 TYR C 1 1
13 19734 1 1 44 TYR CA C 80.523 12.983 1.621 1.00 . A A . 71 TYR CA 1 1
13 19735 1 1 44 TYR CB C 80.229 12.608 0.171 1.00 . A A . 71 TYR CB 1 1
13 19736 1 1 44 TYR CD1 C 80.685 15.042 -0.364 1.00 . A A . 71 TYR CD1 1 1
13 19737 1 1 44 TYR CD2 C 78.895 13.892 -1.533 1.00 . A A . 71 TYR CD2 1 1
13 19738 1 1 44 TYR CE1 C 80.393 16.212 -1.070 1.00 . A A . 71 TYR CE1 1 1
13 19739 1 1 44 TYR CE2 C 78.604 15.066 -2.235 1.00 . A A . 71 TYR CE2 1 1
13 19740 1 1 44 TYR CG C 79.933 13.875 -0.597 1.00 . A A . 71 TYR CG 1 1
13 19741 1 1 44 TYR CZ C 79.353 16.227 -2.004 1.00 . A A . 71 TYR CZ 1 1
13 19742 1 1 44 TYR H H 82.481 13.508 0.877 1.00 . A A . 71 TYR H 1 1
13 19743 1 1 44 TYR HA H 79.856 13.762 1.956 1.00 . A A . 71 TYR HA 1 1
13 19744 1 1 44 TYR HB2 H 81.071 12.111 -0.262 1.00 . A A . 71 TYR HB2 1 1
13 19745 1 1 44 TYR HB3 H 79.370 11.956 0.136 1.00 . A A . 71 TYR HB3 1 1
13 19746 1 1 44 TYR HD1 H 81.491 15.038 0.357 1.00 . A A . 71 TYR HD1 1 1
13 19747 1 1 44 TYR HD2 H 78.320 12.997 -1.713 1.00 . A A . 71 TYR HD2 1 1
13 19748 1 1 44 TYR HE1 H 80.971 17.108 -0.892 1.00 . A A . 71 TYR HE1 1 1
13 19749 1 1 44 TYR HE2 H 77.803 15.076 -2.957 1.00 . A A . 71 TYR HE2 1 1
13 19750 1 1 44 TYR HH H 79.880 17.876 -2.806 1.00 . A A . 71 TYR HH 1 1
13 19751 1 1 44 TYR N N 81.921 13.461 1.680 1.00 . A A . 71 TYR N 1 1
13 19752 1 1 44 TYR O O 79.506 11.553 3.261 1.00 . A A . 71 TYR O 1 1
13 19753 1 1 44 TYR OH O 79.062 17.385 -2.693 1.00 . A A . 71 TYR OH 1 1
13 19754 1 1 45 SER C C 82.445 10.659 4.921 1.00 . A A . 72 SER C 1 1
13 19755 1 1 45 SER CA C 81.739 10.051 3.697 1.00 . A A . 72 SER CA 1 1
13 19756 1 1 45 SER CB C 82.607 8.997 3.023 1.00 . A A . 72 SER CB 1 1
13 19757 1 1 45 SER H H 82.398 11.425 2.198 1.00 . A A . 72 SER H 1 1
13 19758 1 1 45 SER HA H 80.775 9.645 3.950 1.00 . A A . 72 SER HA 1 1
13 19759 1 1 45 SER HB2 H 82.077 8.069 2.997 1.00 . A A . 72 SER HB2 1 1
13 19760 1 1 45 SER HB3 H 82.826 9.306 2.014 1.00 . A A . 72 SER HB3 1 1
13 19761 1 1 45 SER HG H 84.413 8.306 3.216 1.00 . A A . 72 SER HG 1 1
13 19762 1 1 45 SER N N 81.608 11.143 2.709 1.00 . A A . 72 SER N 1 1
13 19763 1 1 45 SER O O 82.457 11.862 5.084 1.00 . A A . 72 SER O 1 1
13 19764 1 1 45 SER OG O 83.811 8.826 3.754 1.00 . A A . 72 SER OG 1 1
13 19765 1 1 46 GLU C C 84.946 9.679 7.347 1.00 . A A . 73 GLU C 1 1
13 19766 1 1 46 GLU CA C 83.718 10.496 6.953 1.00 . A A . 73 GLU CA 1 1
13 19767 1 1 46 GLU CB C 82.681 10.477 8.064 1.00 . A A . 73 GLU CB 1 1
13 19768 1 1 46 GLU CD C 81.442 12.109 9.492 1.00 . A A . 73 GLU CD 1 1
13 19769 1 1 46 GLU CG C 81.924 11.803 8.073 1.00 . A A . 73 GLU CG 1 1
13 19770 1 1 46 GLU H H 83.037 8.916 5.660 1.00 . A A . 73 GLU H 1 1
13 19771 1 1 46 GLU HA H 83.999 11.514 6.733 1.00 . A A . 73 GLU HA 1 1
13 19772 1 1 46 GLU HB2 H 81.986 9.671 7.892 1.00 . A A . 73 GLU HB2 1 1
13 19773 1 1 46 GLU HB3 H 83.176 10.331 9.011 1.00 . A A . 73 GLU HB3 1 1
13 19774 1 1 46 GLU HG2 H 82.579 12.592 7.736 1.00 . A A . 73 GLU HG2 1 1
13 19775 1 1 46 GLU HG3 H 81.074 11.733 7.411 1.00 . A A . 73 GLU HG3 1 1
13 19776 1 1 46 GLU N N 83.036 9.883 5.779 1.00 . A A . 73 GLU N 1 1
13 19777 1 1 46 GLU O O 85.212 9.466 8.512 1.00 . A A . 73 GLU O 1 1
13 19778 1 1 46 GLU OE1 O 81.335 11.179 10.274 1.00 . A A . 73 GLU OE1 1 1
13 19779 1 1 46 GLU OE2 O 81.188 13.270 9.774 1.00 . A A . 73 GLU OE2 1 1
13 19780 1 1 47 ASP C C 87.555 7.941 5.369 1.00 . A A . 74 ASP C 1 1
13 19781 1 1 47 ASP CA C 86.915 8.423 6.678 1.00 . A A . 74 ASP CA 1 1
13 19782 1 1 47 ASP CB C 86.421 7.239 7.517 1.00 . A A . 74 ASP CB 1 1
13 19783 1 1 47 ASP CG C 85.307 6.507 6.765 1.00 . A A . 74 ASP CG 1 1
13 19784 1 1 47 ASP H H 85.449 9.430 5.450 1.00 . A A . 74 ASP H 1 1
13 19785 1 1 47 ASP HA H 87.621 9.009 7.247 1.00 . A A . 74 ASP HA 1 1
13 19786 1 1 47 ASP HB2 H 87.240 6.560 7.699 1.00 . A A . 74 ASP HB2 1 1
13 19787 1 1 47 ASP HB3 H 86.043 7.596 8.460 1.00 . A A . 74 ASP HB3 1 1
13 19788 1 1 47 ASP N N 85.692 9.230 6.379 1.00 . A A . 74 ASP N 1 1
13 19789 1 1 47 ASP O O 87.737 8.709 4.445 1.00 . A A . 74 ASP O 1 1
13 19790 1 1 47 ASP OD1 O 85.232 6.662 5.558 1.00 . A A . 74 ASP OD1 1 1
13 19791 1 1 47 ASP OD2 O 84.548 5.804 7.411 1.00 . A A . 74 ASP OD2 1 1
13 19792 1 1 48 LYS C C 87.789 6.742 2.807 1.00 . A A . 75 LYS C 1 1
13 19793 1 1 48 LYS CA C 88.519 6.167 4.020 1.00 . A A . 75 LYS CA 1 1
13 19794 1 1 48 LYS CB C 88.337 4.650 4.082 1.00 . A A . 75 LYS CB 1 1
13 19795 1 1 48 LYS CD C 90.508 3.458 3.753 1.00 . A A . 75 LYS CD 1 1
13 19796 1 1 48 LYS CE C 90.620 1.947 3.540 1.00 . A A . 75 LYS CE 1 1
13 19797 1 1 48 LYS CG C 89.252 3.982 3.054 1.00 . A A . 75 LYS CG 1 1
13 19798 1 1 48 LYS H H 87.745 6.071 6.024 1.00 . A A . 75 LYS H 1 1
13 19799 1 1 48 LYS HA H 89.567 6.414 3.987 1.00 . A A . 75 LYS HA 1 1
13 19800 1 1 48 LYS HB2 H 88.589 4.297 5.071 1.00 . A A . 75 LYS HB2 1 1
13 19801 1 1 48 LYS HB3 H 87.308 4.403 3.863 1.00 . A A . 75 LYS HB3 1 1
13 19802 1 1 48 LYS HD2 H 91.379 3.945 3.339 1.00 . A A . 75 LYS HD2 1 1
13 19803 1 1 48 LYS HD3 H 90.446 3.669 4.811 1.00 . A A . 75 LYS HD3 1 1
13 19804 1 1 48 LYS HE2 H 89.892 1.427 4.145 1.00 . A A . 75 LYS HE2 1 1
13 19805 1 1 48 LYS HE3 H 90.485 1.703 2.496 1.00 . A A . 75 LYS HE3 1 1
13 19806 1 1 48 LYS HG2 H 88.729 3.159 2.589 1.00 . A A . 75 LYS HG2 1 1
13 19807 1 1 48 LYS HG3 H 89.533 4.702 2.299 1.00 . A A . 75 LYS HG3 1 1
13 19808 1 1 48 LYS HZ1 H 92.691 2.039 3.335 1.00 . A A . 75 LYS HZ1 1 1
13 19809 1 1 48 LYS HZ2 H 92.122 0.567 3.964 1.00 . A A . 75 LYS HZ2 1 1
13 19810 1 1 48 LYS HZ3 H 92.159 1.954 4.943 1.00 . A A . 75 LYS HZ3 1 1
13 19811 1 1 48 LYS N N 87.897 6.679 5.275 1.00 . A A . 75 LYS N 1 1
13 19812 1 1 48 LYS NZ N 92.003 1.601 3.979 1.00 . A A . 75 LYS NZ 1 1
13 19813 1 1 48 LYS O O 86.612 6.511 2.612 1.00 . A A . 75 LYS O 1 1
13 19814 1 1 49 ALA C C 88.228 7.340 -0.474 1.00 . A A . 76 ALA C 1 1
13 19815 1 1 49 ALA CA C 87.801 8.080 0.797 1.00 . A A . 76 ALA CA 1 1
13 19816 1 1 49 ALA CB C 88.267 9.533 0.753 1.00 . A A . 76 ALA CB 1 1
13 19817 1 1 49 ALA H H 89.420 7.674 2.161 1.00 . A A . 76 ALA H 1 1
13 19818 1 1 49 ALA HA H 86.728 8.042 0.916 1.00 . A A . 76 ALA HA 1 1
13 19819 1 1 49 ALA HB1 H 89.186 9.600 0.191 1.00 . A A . 76 ALA HB1 1 1
13 19820 1 1 49 ALA HB2 H 88.434 9.887 1.759 1.00 . A A . 76 ALA HB2 1 1
13 19821 1 1 49 ALA HB3 H 87.509 10.138 0.277 1.00 . A A . 76 ALA HB3 1 1
13 19822 1 1 49 ALA N N 88.472 7.493 1.989 1.00 . A A . 76 ALA N 1 1
13 19823 1 1 49 ALA O O 87.622 7.485 -1.517 1.00 . A A . 76 ALA O 1 1
13 19824 1 1 50 ARG C C 88.524 5.259 -2.373 1.00 . A A . 77 ARG C 1 1
13 19825 1 1 50 ARG CA C 89.730 5.794 -1.600 1.00 . A A . 77 ARG CA 1 1
13 19826 1 1 50 ARG CB C 90.565 4.640 -1.049 1.00 . A A . 77 ARG CB 1 1
13 19827 1 1 50 ARG CD C 93.048 4.407 -0.942 1.00 . A A . 77 ARG CD 1 1
13 19828 1 1 50 ARG CG C 91.841 4.495 -1.877 1.00 . A A . 77 ARG CG 1 1
13 19829 1 1 50 ARG CZ C 94.205 2.463 -0.077 1.00 . A A . 77 ARG CZ 1 1
13 19830 1 1 50 ARG H H 89.740 6.443 0.457 1.00 . A A . 77 ARG H 1 1
13 19831 1 1 50 ARG HA H 90.337 6.424 -2.232 1.00 . A A . 77 ARG HA 1 1
13 19832 1 1 50 ARG HB2 H 90.824 4.842 -0.019 1.00 . A A . 77 ARG HB2 1 1
13 19833 1 1 50 ARG HB3 H 89.994 3.725 -1.102 1.00 . A A . 77 ARG HB3 1 1
13 19834 1 1 50 ARG HD2 H 93.954 4.664 -1.471 1.00 . A A . 77 ARG HD2 1 1
13 19835 1 1 50 ARG HD3 H 92.911 5.056 -0.089 1.00 . A A . 77 ARG HD3 1 1
13 19836 1 1 50 ARG HE H 92.277 2.435 -0.545 1.00 . A A . 77 ARG HE 1 1
13 19837 1 1 50 ARG HG2 H 91.783 3.597 -2.475 1.00 . A A . 77 ARG HG2 1 1
13 19838 1 1 50 ARG HG3 H 91.950 5.352 -2.525 1.00 . A A . 77 ARG HG3 1 1
13 19839 1 1 50 ARG HH11 H 94.595 3.970 1.183 1.00 . A A . 77 ARG HH11 1 1
13 19840 1 1 50 ARG HH12 H 95.766 2.693 1.156 1.00 . A A . 77 ARG HH12 1 1
13 19841 1 1 50 ARG HH21 H 94.074 0.835 -1.234 1.00 . A A . 77 ARG HH21 1 1
13 19842 1 1 50 ARG HH22 H 95.472 0.920 -0.215 1.00 . A A . 77 ARG HH22 1 1
13 19843 1 1 50 ARG N N 89.267 6.546 -0.396 1.00 . A A . 77 ARG N 1 1
13 19844 1 1 50 ARG NE N 93.088 2.982 -0.508 1.00 . A A . 77 ARG NE 1 1
13 19845 1 1 50 ARG NH1 N 94.910 3.091 0.824 1.00 . A A . 77 ARG NH1 1 1
13 19846 1 1 50 ARG NH2 N 94.616 1.317 -0.545 1.00 . A A . 77 ARG NH2 1 1
13 19847 1 1 50 ARG O O 87.883 4.322 -1.947 1.00 . A A . 77 ARG O 1 1
13 19848 1 1 51 GLN C C 85.745 5.606 -3.486 1.00 . A A . 78 GLN C 1 1
13 19849 1 1 51 GLN CA C 87.025 5.424 -4.301 1.00 . A A . 78 GLN CA 1 1
13 19850 1 1 51 GLN CB C 87.252 3.943 -4.620 1.00 . A A . 78 GLN CB 1 1
13 19851 1 1 51 GLN CD C 85.242 2.705 -3.780 1.00 . A A . 78 GLN CD 1 1
13 19852 1 1 51 GLN CG C 85.916 3.303 -5.022 1.00 . A A . 78 GLN CG 1 1
13 19853 1 1 51 GLN H H 88.742 6.629 -3.796 1.00 . A A . 78 GLN H 1 1
13 19854 1 1 51 GLN HA H 86.969 5.992 -5.217 1.00 . A A . 78 GLN HA 1 1
13 19855 1 1 51 GLN HB2 H 87.954 3.853 -5.437 1.00 . A A . 78 GLN HB2 1 1
13 19856 1 1 51 GLN HB3 H 87.644 3.438 -3.751 1.00 . A A . 78 GLN HB3 1 1
13 19857 1 1 51 GLN HE21 H 83.546 3.711 -4.033 1.00 . A A . 78 GLN HE21 1 1
13 19858 1 1 51 GLN HE22 H 83.589 2.696 -2.672 1.00 . A A . 78 GLN HE22 1 1
13 19859 1 1 51 GLN HG2 H 85.271 4.060 -5.452 1.00 . A A . 78 GLN HG2 1 1
13 19860 1 1 51 GLN HG3 H 86.093 2.523 -5.747 1.00 . A A . 78 GLN HG3 1 1
13 19861 1 1 51 GLN N N 88.208 5.866 -3.492 1.00 . A A . 78 GLN N 1 1
13 19862 1 1 51 GLN NE2 N 84.024 3.065 -3.471 1.00 . A A . 78 GLN NE2 1 1
13 19863 1 1 51 GLN O O 84.857 6.342 -3.859 1.00 . A A . 78 GLN O 1 1
13 19864 1 1 51 GLN OE1 O 85.831 1.903 -3.084 1.00 . A A . 78 GLN OE1 1 1
13 19865 1 1 52 GLY C C 84.718 4.329 -0.204 1.00 . A A . 79 GLY C 1 1
13 19866 1 1 52 GLY CA C 84.449 5.062 -1.518 1.00 . A A . 79 GLY CA 1 1
13 19867 1 1 52 GLY H H 86.388 4.353 -2.099 1.00 . A A . 79 GLY H 1 1
13 19868 1 1 52 GLY HA2 H 84.255 6.100 -1.322 1.00 . A A . 79 GLY HA2 1 1
13 19869 1 1 52 GLY HA3 H 83.601 4.621 -2.016 1.00 . A A . 79 GLY HA3 1 1
13 19870 1 1 52 GLY N N 85.653 4.940 -2.376 1.00 . A A . 79 GLY N 1 1
13 19871 1 1 52 GLY O O 83.834 3.739 0.387 1.00 . A A . 79 GLY O 1 1
13 19872 1 1 53 GLY C C 86.521 2.168 1.195 1.00 . A A . 80 GLY C 1 1
13 19873 1 1 53 GLY CA C 86.288 3.644 1.511 1.00 . A A . 80 GLY CA 1 1
13 19874 1 1 53 GLY H H 86.640 4.822 -0.254 1.00 . A A . 80 GLY H 1 1
13 19875 1 1 53 GLY HA2 H 87.185 4.073 1.933 1.00 . A A . 80 GLY HA2 1 1
13 19876 1 1 53 GLY HA3 H 85.473 3.742 2.214 1.00 . A A . 80 GLY HA3 1 1
13 19877 1 1 53 GLY N N 85.943 4.350 0.248 1.00 . A A . 80 GLY N 1 1
13 19878 1 1 53 GLY O O 86.212 1.298 1.981 1.00 . A A . 80 GLY O 1 1
13 19879 1 1 54 ASP C C 88.100 -0.282 0.709 1.00 . A A . 81 ASP C 1 1
13 19880 1 1 54 ASP CA C 87.301 0.469 -0.362 1.00 . A A . 81 ASP CA 1 1
13 19881 1 1 54 ASP CB C 88.112 0.563 -1.655 1.00 . A A . 81 ASP CB 1 1
13 19882 1 1 54 ASP CG C 88.073 -0.783 -2.380 1.00 . A A . 81 ASP CG 1 1
13 19883 1 1 54 ASP H H 87.284 2.612 -0.585 1.00 . A A . 81 ASP H 1 1
13 19884 1 1 54 ASP HA H 86.368 -0.034 -0.554 1.00 . A A . 81 ASP HA 1 1
13 19885 1 1 54 ASP HB2 H 87.687 1.327 -2.292 1.00 . A A . 81 ASP HB2 1 1
13 19886 1 1 54 ASP HB3 H 89.137 0.816 -1.419 1.00 . A A . 81 ASP HB3 1 1
13 19887 1 1 54 ASP N N 87.054 1.886 0.036 1.00 . A A . 81 ASP N 1 1
13 19888 1 1 54 ASP O O 89.298 -0.442 0.598 1.00 . A A . 81 ASP O 1 1
13 19889 1 1 54 ASP OD1 O 87.324 -1.644 -1.947 1.00 . A A . 81 ASP OD1 1 1
13 19890 1 1 54 ASP OD2 O 88.792 -0.931 -3.353 1.00 . A A . 81 ASP OD2 1 1
13 19891 1 1 55 LEU C C 89.053 -2.593 2.132 1.00 . A A . 82 LEU C 1 1
13 19892 1 1 55 LEU CA C 88.186 -1.514 2.788 1.00 . A A . 82 LEU CA 1 1
13 19893 1 1 55 LEU CB C 87.100 -2.151 3.656 1.00 . A A . 82 LEU CB 1 1
13 19894 1 1 55 LEU CD1 C 85.793 -0.101 4.224 1.00 . A A . 82 LEU CD1 1 1
13 19895 1 1 55 LEU CD2 C 86.004 -1.946 5.894 1.00 . A A . 82 LEU CD2 1 1
13 19896 1 1 55 LEU CG C 86.720 -1.184 4.778 1.00 . A A . 82 LEU CG 1 1
13 19897 1 1 55 LEU H H 86.478 -0.633 1.810 1.00 . A A . 82 LEU H 1 1
13 19898 1 1 55 LEU HA H 88.792 -0.846 3.378 1.00 . A A . 82 LEU HA 1 1
13 19899 1 1 55 LEU HB2 H 86.231 -2.362 3.051 1.00 . A A . 82 LEU HB2 1 1
13 19900 1 1 55 LEU HB3 H 87.473 -3.070 4.084 1.00 . A A . 82 LEU HB3 1 1
13 19901 1 1 55 LEU HD11 H 85.314 -0.462 3.326 1.00 . A A . 82 LEU HD11 1 1
13 19902 1 1 55 LEU HD12 H 86.371 0.779 3.994 1.00 . A A . 82 LEU HD12 1 1
13 19903 1 1 55 LEU HD13 H 85.043 0.142 4.960 1.00 . A A . 82 LEU HD13 1 1
13 19904 1 1 55 LEU HD21 H 86.438 -1.680 6.847 1.00 . A A . 82 LEU HD21 1 1
13 19905 1 1 55 LEU HD22 H 86.112 -3.007 5.733 1.00 . A A . 82 LEU HD22 1 1
13 19906 1 1 55 LEU HD23 H 84.955 -1.686 5.893 1.00 . A A . 82 LEU HD23 1 1
13 19907 1 1 55 LEU HG H 87.613 -0.723 5.169 1.00 . A A . 82 LEU HG 1 1
13 19908 1 1 55 LEU N N 87.448 -0.760 1.736 1.00 . A A . 82 LEU N 1 1
13 19909 1 1 55 LEU O O 90.020 -3.059 2.701 1.00 . A A . 82 LEU O 1 1
13 19910 1 1 56 GLY C C 88.891 -5.410 0.513 1.00 . A A . 83 GLY C 1 1
13 19911 1 1 56 GLY CA C 89.507 -4.038 0.235 1.00 . A A . 83 GLY CA 1 1
13 19912 1 1 56 GLY H H 87.925 -2.601 0.497 1.00 . A A . 83 GLY H 1 1
13 19913 1 1 56 GLY HA2 H 89.498 -3.846 -0.829 1.00 . A A . 83 GLY HA2 1 1
13 19914 1 1 56 GLY HA3 H 90.525 -4.019 0.601 1.00 . A A . 83 GLY HA3 1 1
13 19915 1 1 56 GLY N N 88.709 -2.991 0.935 1.00 . A A . 83 GLY N 1 1
13 19916 1 1 56 GLY O O 87.967 -5.536 1.293 1.00 . A A . 83 GLY O 1 1
13 19917 1 1 57 TRP C C 88.580 -7.990 1.624 1.00 . A A . 84 TRP C 1 1
13 19918 1 1 57 TRP CA C 88.843 -7.805 0.127 1.00 . A A . 84 TRP CA 1 1
13 19919 1 1 57 TRP CB C 89.937 -8.760 -0.356 1.00 . A A . 84 TRP CB 1 1
13 19920 1 1 57 TRP CD1 C 90.624 -8.584 -2.769 1.00 . A A . 84 TRP CD1 1 1
13 19921 1 1 57 TRP CD2 C 88.725 -9.756 -2.509 1.00 . A A . 84 TRP CD2 1 1
13 19922 1 1 57 TRP CE2 C 88.997 -9.729 -3.898 1.00 . A A . 84 TRP CE2 1 1
13 19923 1 1 57 TRP CE3 C 87.577 -10.436 -2.072 1.00 . A A . 84 TRP CE3 1 1
13 19924 1 1 57 TRP CG C 89.774 -9.015 -1.818 1.00 . A A . 84 TRP CG 1 1
13 19925 1 1 57 TRP CH2 C 87.021 -11.031 -4.369 1.00 . A A . 84 TRP CH2 1 1
13 19926 1 1 57 TRP CZ2 C 88.159 -10.358 -4.820 1.00 . A A . 84 TRP CZ2 1 1
13 19927 1 1 57 TRP CZ3 C 86.732 -11.070 -2.996 1.00 . A A . 84 TRP CZ3 1 1
13 19928 1 1 57 TRP H H 90.146 -6.317 -0.733 1.00 . A A . 84 TRP H 1 1
13 19929 1 1 57 TRP HA H 87.938 -7.954 -0.441 1.00 . A A . 84 TRP HA 1 1
13 19930 1 1 57 TRP HB2 H 90.905 -8.316 -0.176 1.00 . A A . 84 TRP HB2 1 1
13 19931 1 1 57 TRP HB3 H 89.867 -9.690 0.176 1.00 . A A . 84 TRP HB3 1 1
13 19932 1 1 57 TRP HD1 H 91.515 -8.005 -2.589 1.00 . A A . 84 TRP HD1 1 1
13 19933 1 1 57 TRP HE1 H 90.603 -8.816 -4.864 1.00 . A A . 84 TRP HE1 1 1
13 19934 1 1 57 TRP HE3 H 87.343 -10.473 -1.018 1.00 . A A . 84 TRP HE3 1 1
13 19935 1 1 57 TRP HH2 H 86.363 -11.520 -5.075 1.00 . A A . 84 TRP HH2 1 1
13 19936 1 1 57 TRP HZ2 H 88.388 -10.324 -5.875 1.00 . A A . 84 TRP HZ2 1 1
13 19937 1 1 57 TRP HZ3 H 85.854 -11.591 -2.649 1.00 . A A . 84 TRP HZ3 1 1
13 19938 1 1 57 TRP N N 89.398 -6.440 -0.112 1.00 . A A . 84 TRP N 1 1
13 19939 1 1 57 TRP NE1 N 90.167 -9.002 -4.006 1.00 . A A . 84 TRP NE1 1 1
13 19940 1 1 57 TRP O O 89.439 -7.734 2.445 1.00 . A A . 84 TRP O 1 1
13 19941 1 1 58 MET C C 86.221 -9.801 3.692 1.00 . A A . 85 MET C 1 1
13 19942 1 1 58 MET CA C 87.111 -8.583 3.449 1.00 . A A . 85 MET CA 1 1
13 19943 1 1 58 MET CB C 86.386 -7.301 3.855 1.00 . A A . 85 MET CB 1 1
13 19944 1 1 58 MET CE C 89.302 -5.603 6.197 1.00 . A A . 85 MET CE 1 1
13 19945 1 1 58 MET CG C 87.400 -6.285 4.383 1.00 . A A . 85 MET CG 1 1
13 19946 1 1 58 MET H H 86.709 -8.606 1.325 1.00 . A A . 85 MET H 1 1
13 19947 1 1 58 MET HA H 88.031 -8.674 4.006 1.00 . A A . 85 MET HA 1 1
13 19948 1 1 58 MET HB2 H 85.876 -6.889 2.996 1.00 . A A . 85 MET HB2 1 1
13 19949 1 1 58 MET HB3 H 85.665 -7.525 4.627 1.00 . A A . 85 MET HB3 1 1
13 19950 1 1 58 MET HE1 H 89.713 -5.406 5.217 1.00 . A A . 85 MET HE1 1 1
13 19951 1 1 58 MET HE2 H 90.067 -6.028 6.827 1.00 . A A . 85 MET HE2 1 1
13 19952 1 1 58 MET HE3 H 88.946 -4.682 6.638 1.00 . A A . 85 MET HE3 1 1
13 19953 1 1 58 MET HG2 H 88.260 -6.261 3.729 1.00 . A A . 85 MET HG2 1 1
13 19954 1 1 58 MET HG3 H 86.945 -5.306 4.418 1.00 . A A . 85 MET HG3 1 1
13 19955 1 1 58 MET N N 87.402 -8.413 1.995 1.00 . A A . 85 MET N 1 1
13 19956 1 1 58 MET O O 85.357 -10.123 2.901 1.00 . A A . 85 MET O 1 1
13 19957 1 1 58 MET SD S 87.925 -6.768 6.047 1.00 . A A . 85 MET SD 1 1
13 19958 1 1 59 THR C C 84.929 -11.503 6.474 1.00 . A A . 86 THR C 1 1
13 19959 1 1 59 THR CA C 85.602 -11.673 5.107 1.00 . A A . 86 THR CA 1 1
13 19960 1 1 59 THR CB C 86.593 -12.836 5.137 1.00 . A A . 86 THR CB 1 1
13 19961 1 1 59 THR CG2 C 86.697 -13.456 3.743 1.00 . A A . 86 THR CG2 1 1
13 19962 1 1 59 THR H H 87.128 -10.191 5.414 1.00 . A A . 86 THR H 1 1
13 19963 1 1 59 THR HA H 84.863 -11.835 4.341 1.00 . A A . 86 THR HA 1 1
13 19964 1 1 59 THR HB H 86.249 -13.583 5.833 1.00 . A A . 86 THR HB 1 1
13 19965 1 1 59 THR HG1 H 87.949 -12.496 6.490 1.00 . A A . 86 THR HG1 1 1
13 19966 1 1 59 THR HG21 H 86.907 -12.682 3.019 1.00 . A A . 86 THR HG21 1 1
13 19967 1 1 59 THR HG22 H 85.764 -13.938 3.492 1.00 . A A . 86 THR HG22 1 1
13 19968 1 1 59 THR HG23 H 87.493 -14.185 3.732 1.00 . A A . 86 THR HG23 1 1
13 19969 1 1 59 THR N N 86.427 -10.475 4.791 1.00 . A A . 86 THR N 1 1
13 19970 1 1 59 THR O O 85.449 -10.842 7.351 1.00 . A A . 86 THR O 1 1
13 19971 1 1 59 THR OG1 O 87.869 -12.359 5.543 1.00 . A A . 86 THR OG1 1 1
13 19972 1 1 60 ARG C C 84.057 -12.028 9.124 1.00 . A A . 87 ARG C 1 1
13 19973 1 1 60 ARG CA C 83.063 -11.967 7.960 1.00 . A A . 87 ARG CA 1 1
13 19974 1 1 60 ARG CB C 82.112 -13.163 8.003 1.00 . A A . 87 ARG CB 1 1
13 19975 1 1 60 ARG CD C 80.692 -14.507 9.557 1.00 . A A . 87 ARG CD 1 1
13 19976 1 1 60 ARG CG C 81.308 -13.129 9.303 1.00 . A A . 87 ARG CG 1 1
13 19977 1 1 60 ARG CZ C 79.153 -15.833 8.237 1.00 . A A . 87 ARG CZ 1 1
13 19978 1 1 60 ARG H H 83.378 -12.616 5.928 1.00 . A A . 87 ARG H 1 1
13 19979 1 1 60 ARG HA H 82.499 -11.048 7.994 1.00 . A A . 87 ARG HA 1 1
13 19980 1 1 60 ARG HB2 H 81.437 -13.117 7.161 1.00 . A A . 87 ARG HB2 1 1
13 19981 1 1 60 ARG HB3 H 82.684 -14.079 7.957 1.00 . A A . 87 ARG HB3 1 1
13 19982 1 1 60 ARG HD2 H 81.440 -15.278 9.450 1.00 . A A . 87 ARG HD2 1 1
13 19983 1 1 60 ARG HD3 H 80.249 -14.545 10.542 1.00 . A A . 87 ARG HD3 1 1
13 19984 1 1 60 ARG HE H 79.314 -13.864 8.030 1.00 . A A . 87 ARG HE 1 1
13 19985 1 1 60 ARG HG2 H 81.960 -12.870 10.123 1.00 . A A . 87 ARG HG2 1 1
13 19986 1 1 60 ARG HG3 H 80.521 -12.392 9.221 1.00 . A A . 87 ARG HG3 1 1
13 19987 1 1 60 ARG HH11 H 79.276 -16.491 10.123 1.00 . A A . 87 ARG HH11 1 1
13 19988 1 1 60 ARG HH12 H 78.640 -17.621 8.976 1.00 . A A . 87 ARG HH12 1 1
13 19989 1 1 60 ARG HH21 H 78.918 -15.449 6.286 1.00 . A A . 87 ARG HH21 1 1
13 19990 1 1 60 ARG HH22 H 78.434 -17.030 6.802 1.00 . A A . 87 ARG HH22 1 1
13 19991 1 1 60 ARG N N 83.777 -12.091 6.654 1.00 . A A . 87 ARG N 1 1
13 19992 1 1 60 ARG NE N 79.641 -14.653 8.511 1.00 . A A . 87 ARG NE 1 1
13 19993 1 1 60 ARG NH1 N 79.011 -16.717 9.186 1.00 . A A . 87 ARG NH1 1 1
13 19994 1 1 60 ARG NH2 N 78.808 -16.127 7.013 1.00 . A A . 87 ARG NH2 1 1
13 19995 1 1 60 ARG O O 83.960 -11.278 10.076 1.00 . A A . 87 ARG O 1 1
13 19996 1 1 61 GLY C C 86.550 -11.624 10.488 1.00 . A A . 88 GLY C 1 1
13 19997 1 1 61 GLY CA C 86.010 -13.018 10.161 1.00 . A A . 88 GLY CA 1 1
13 19998 1 1 61 GLY H H 85.078 -13.509 8.282 1.00 . A A . 88 GLY H 1 1
13 19999 1 1 61 GLY HA2 H 85.535 -13.436 11.039 1.00 . A A . 88 GLY HA2 1 1
13 20000 1 1 61 GLY HA3 H 86.827 -13.655 9.850 1.00 . A A . 88 GLY HA3 1 1
13 20001 1 1 61 GLY N N 85.014 -12.914 9.058 1.00 . A A . 88 GLY N 1 1
13 20002 1 1 61 GLY O O 86.982 -11.358 11.592 1.00 . A A . 88 GLY O 1 1
13 20003 1 1 62 SER C C 85.871 -8.362 9.840 1.00 . A A . 89 SER C 1 1
13 20004 1 1 62 SER CA C 87.037 -9.354 9.791 1.00 . A A . 89 SER CA 1 1
13 20005 1 1 62 SER CB C 87.952 -9.046 8.605 1.00 . A A . 89 SER CB 1 1
13 20006 1 1 62 SER H H 86.173 -10.968 8.654 1.00 . A A . 89 SER H 1 1
13 20007 1 1 62 SER HA H 87.599 -9.323 10.710 1.00 . A A . 89 SER HA 1 1
13 20008 1 1 62 SER HB2 H 88.646 -9.865 8.465 1.00 . A A . 89 SER HB2 1 1
13 20009 1 1 62 SER HB3 H 87.354 -8.919 7.712 1.00 . A A . 89 SER HB3 1 1
13 20010 1 1 62 SER HG H 89.611 -8.063 8.845 1.00 . A A . 89 SER HG 1 1
13 20011 1 1 62 SER N N 86.527 -10.732 9.536 1.00 . A A . 89 SER N 1 1
13 20012 1 1 62 SER O O 85.854 -7.448 10.640 1.00 . A A . 89 SER O 1 1
13 20013 1 1 62 SER OG O 88.675 -7.852 8.864 1.00 . A A . 89 SER OG 1 1
13 20014 1 1 63 MET C C 82.914 -7.784 10.270 1.00 . A A . 90 MET C 1 1
13 20015 1 1 63 MET CA C 83.732 -7.608 8.988 1.00 . A A . 90 MET CA 1 1
13 20016 1 1 63 MET CB C 82.905 -8.011 7.765 1.00 . A A . 90 MET CB 1 1
13 20017 1 1 63 MET CE C 81.775 -7.983 4.570 1.00 . A A . 90 MET CE 1 1
13 20018 1 1 63 MET CG C 83.661 -7.629 6.490 1.00 . A A . 90 MET CG 1 1
13 20019 1 1 63 MET H H 84.930 -9.283 8.354 1.00 . A A . 90 MET H 1 1
13 20020 1 1 63 MET HA H 84.064 -6.587 8.888 1.00 . A A . 90 MET HA 1 1
13 20021 1 1 63 MET HB2 H 82.738 -9.077 7.779 1.00 . A A . 90 MET HB2 1 1
13 20022 1 1 63 MET HB3 H 81.955 -7.498 7.787 1.00 . A A . 90 MET HB3 1 1
13 20023 1 1 63 MET HE1 H 80.781 -8.119 4.972 1.00 . A A . 90 MET HE1 1 1
13 20024 1 1 63 MET HE2 H 82.343 -8.889 4.706 1.00 . A A . 90 MET HE2 1 1
13 20025 1 1 63 MET HE3 H 81.714 -7.753 3.515 1.00 . A A . 90 MET HE3 1 1
13 20026 1 1 63 MET HG2 H 84.544 -7.066 6.752 1.00 . A A . 90 MET HG2 1 1
13 20027 1 1 63 MET HG3 H 83.948 -8.525 5.961 1.00 . A A . 90 MET HG3 1 1
13 20028 1 1 63 MET N N 84.896 -8.539 8.990 1.00 . A A . 90 MET N 1 1
13 20029 1 1 63 MET O O 83.393 -8.308 11.256 1.00 . A A . 90 MET O 1 1
13 20030 1 1 63 MET SD S 82.592 -6.619 5.434 1.00 . A A . 90 MET SD 1 1
13 20031 1 1 64 VAL C C 79.505 -8.162 11.128 1.00 . A A . 91 VAL C 1 1
13 20032 1 1 64 VAL CA C 80.840 -7.495 11.487 1.00 . A A . 91 VAL CA 1 1
13 20033 1 1 64 VAL CB C 80.635 -6.063 11.992 1.00 . A A . 91 VAL CB 1 1
13 20034 1 1 64 VAL CG1 C 79.557 -5.366 11.161 1.00 . A A . 91 VAL CG1 1 1
13 20035 1 1 64 VAL CG2 C 80.211 -6.094 13.463 1.00 . A A . 91 VAL CG2 1 1
13 20036 1 1 64 VAL H H 81.315 -6.930 9.461 1.00 . A A . 91 VAL H 1 1
13 20037 1 1 64 VAL HA H 81.360 -8.076 12.232 1.00 . A A . 91 VAL HA 1 1
13 20038 1 1 64 VAL HB H 81.562 -5.517 11.901 1.00 . A A . 91 VAL HB 1 1
13 20039 1 1 64 VAL HG11 H 79.366 -5.937 10.265 1.00 . A A . 91 VAL HG11 1 1
13 20040 1 1 64 VAL HG12 H 79.896 -4.377 10.892 1.00 . A A . 91 VAL HG12 1 1
13 20041 1 1 64 VAL HG13 H 78.648 -5.288 11.740 1.00 . A A . 91 VAL HG13 1 1
13 20042 1 1 64 VAL HG21 H 80.889 -5.488 14.045 1.00 . A A . 91 VAL HG21 1 1
13 20043 1 1 64 VAL HG22 H 80.237 -7.112 13.823 1.00 . A A . 91 VAL HG22 1 1
13 20044 1 1 64 VAL HG23 H 79.209 -5.703 13.557 1.00 . A A . 91 VAL HG23 1 1
13 20045 1 1 64 VAL N N 81.683 -7.350 10.266 1.00 . A A . 91 VAL N 1 1
13 20046 1 1 64 VAL O O 79.312 -8.624 10.021 1.00 . A A . 91 VAL O 1 1
13 20047 1 1 65 GLY C C 76.446 -7.995 10.828 1.00 . A A . 92 GLY C 1 1
13 20048 1 1 65 GLY CA C 77.278 -8.877 11.768 1.00 . A A . 92 GLY CA 1 1
13 20049 1 1 65 GLY H H 78.765 -7.858 12.945 1.00 . A A . 92 GLY H 1 1
13 20050 1 1 65 GLY HA2 H 77.451 -9.836 11.295 1.00 . A A . 92 GLY HA2 1 1
13 20051 1 1 65 GLY HA3 H 76.738 -9.022 12.694 1.00 . A A . 92 GLY HA3 1 1
13 20052 1 1 65 GLY N N 78.589 -8.227 12.056 1.00 . A A . 92 GLY N 1 1
13 20053 1 1 65 GLY O O 76.187 -8.370 9.705 1.00 . A A . 92 GLY O 1 1
13 20054 1 1 66 PRO C C 75.928 -5.559 9.198 1.00 . A A . 93 PRO C 1 1
13 20055 1 1 66 PRO CA C 75.225 -5.912 10.514 1.00 . A A . 93 PRO CA 1 1
13 20056 1 1 66 PRO CB C 75.117 -4.690 11.430 1.00 . A A . 93 PRO CB 1 1
13 20057 1 1 66 PRO CD C 76.388 -6.428 12.701 1.00 . A A . 93 PRO CD 1 1
13 20058 1 1 66 PRO CG C 75.882 -4.980 12.737 1.00 . A A . 93 PRO CG 1 1
13 20059 1 1 66 PRO HA H 74.246 -6.323 10.330 1.00 . A A . 93 PRO HA 1 1
13 20060 1 1 66 PRO HB2 H 75.553 -3.829 10.939 1.00 . A A . 93 PRO HB2 1 1
13 20061 1 1 66 PRO HB3 H 74.077 -4.494 11.654 1.00 . A A . 93 PRO HB3 1 1
13 20062 1 1 66 PRO HD2 H 77.454 -6.467 12.860 1.00 . A A . 93 PRO HD2 1 1
13 20063 1 1 66 PRO HD3 H 75.867 -7.034 13.427 1.00 . A A . 93 PRO HD3 1 1
13 20064 1 1 66 PRO HG2 H 76.720 -4.305 12.825 1.00 . A A . 93 PRO HG2 1 1
13 20065 1 1 66 PRO HG3 H 75.221 -4.848 13.581 1.00 . A A . 93 PRO HG3 1 1
13 20066 1 1 66 PRO N N 76.045 -6.849 11.321 1.00 . A A . 93 PRO N 1 1
13 20067 1 1 66 PRO O O 75.473 -5.913 8.129 1.00 . A A . 93 PRO O 1 1
13 20068 1 1 67 PHE C C 77.781 -5.635 7.027 1.00 . A A . 94 PHE C 1 1
13 20069 1 1 67 PHE CA C 77.751 -4.471 8.025 1.00 . A A . 94 PHE CA 1 1
13 20070 1 1 67 PHE CB C 79.166 -4.128 8.491 1.00 . A A . 94 PHE CB 1 1
13 20071 1 1 67 PHE CD1 C 79.682 -1.904 7.421 1.00 . A A . 94 PHE CD1 1 1
13 20072 1 1 67 PHE CD2 C 80.690 -3.906 6.494 1.00 . A A . 94 PHE CD2 1 1
13 20073 1 1 67 PHE CE1 C 80.329 -1.129 6.451 1.00 . A A . 94 PHE CE1 1 1
13 20074 1 1 67 PHE CE2 C 81.338 -3.130 5.524 1.00 . A A . 94 PHE CE2 1 1
13 20075 1 1 67 PHE CG C 79.862 -3.293 7.442 1.00 . A A . 94 PHE CG 1 1
13 20076 1 1 67 PHE CZ C 81.158 -1.741 5.503 1.00 . A A . 94 PHE CZ 1 1
13 20077 1 1 67 PHE H H 77.369 -4.577 10.144 1.00 . A A . 94 PHE H 1 1
13 20078 1 1 67 PHE HA H 77.294 -3.603 7.576 1.00 . A A . 94 PHE HA 1 1
13 20079 1 1 67 PHE HB2 H 79.111 -3.568 9.415 1.00 . A A . 94 PHE HB2 1 1
13 20080 1 1 67 PHE HB3 H 79.724 -5.041 8.652 1.00 . A A . 94 PHE HB3 1 1
13 20081 1 1 67 PHE HD1 H 79.042 -1.431 8.151 1.00 . A A . 94 PHE HD1 1 1
13 20082 1 1 67 PHE HD2 H 80.829 -4.977 6.510 1.00 . A A . 94 PHE HD2 1 1
13 20083 1 1 67 PHE HE1 H 80.190 -0.058 6.434 1.00 . A A . 94 PHE HE1 1 1
13 20084 1 1 67 PHE HE2 H 81.977 -3.602 4.793 1.00 . A A . 94 PHE HE2 1 1
13 20085 1 1 67 PHE HZ H 81.658 -1.144 4.756 1.00 . A A . 94 PHE HZ 1 1
13 20086 1 1 67 PHE N N 77.024 -4.857 9.270 1.00 . A A . 94 PHE N 1 1
13 20087 1 1 67 PHE O O 77.663 -5.442 5.834 1.00 . A A . 94 PHE O 1 1
13 20088 1 1 68 GLN C C 76.579 -8.553 6.320 1.00 . A A . 95 GLN C 1 1
13 20089 1 1 68 GLN CA C 77.989 -8.007 6.571 1.00 . A A . 95 GLN CA 1 1
13 20090 1 1 68 GLN CB C 78.847 -9.051 7.288 1.00 . A A . 95 GLN CB 1 1
13 20091 1 1 68 GLN CD C 78.479 -11.523 7.202 1.00 . A A . 95 GLN CD 1 1
13 20092 1 1 68 GLN CG C 78.962 -10.303 6.414 1.00 . A A . 95 GLN CG 1 1
13 20093 1 1 68 GLN H H 78.045 -6.978 8.468 1.00 . A A . 95 GLN H 1 1
13 20094 1 1 68 GLN HA H 78.454 -7.727 5.640 1.00 . A A . 95 GLN HA 1 1
13 20095 1 1 68 GLN HB2 H 79.832 -8.645 7.465 1.00 . A A . 95 GLN HB2 1 1
13 20096 1 1 68 GLN HB3 H 78.388 -9.310 8.229 1.00 . A A . 95 GLN HB3 1 1
13 20097 1 1 68 GLN HE21 H 76.733 -10.704 7.677 1.00 . A A . 95 GLN HE21 1 1
13 20098 1 1 68 GLN HE22 H 76.983 -12.276 8.268 1.00 . A A . 95 GLN HE22 1 1
13 20099 1 1 68 GLN HG2 H 78.354 -10.182 5.530 1.00 . A A . 95 GLN HG2 1 1
13 20100 1 1 68 GLN HG3 H 79.992 -10.446 6.125 1.00 . A A . 95 GLN HG3 1 1
13 20101 1 1 68 GLN N N 77.945 -6.840 7.502 1.00 . A A . 95 GLN N 1 1
13 20102 1 1 68 GLN NE2 N 77.301 -11.499 7.762 1.00 . A A . 95 GLN NE2 1 1
13 20103 1 1 68 GLN O O 76.222 -8.885 5.208 1.00 . A A . 95 GLN O 1 1
13 20104 1 1 68 GLN OE1 O 79.181 -12.509 7.308 1.00 . A A . 95 GLN OE1 1 1
13 20105 1 1 69 GLU C C 73.765 -8.632 5.891 1.00 . A A . 96 GLU C 1 1
13 20106 1 1 69 GLU CA C 74.395 -9.186 7.172 1.00 . A A . 96 GLU CA 1 1
13 20107 1 1 69 GLU CB C 73.627 -8.697 8.400 1.00 . A A . 96 GLU CB 1 1
13 20108 1 1 69 GLU CD C 72.931 -9.266 10.730 1.00 . A A . 96 GLU CD 1 1
13 20109 1 1 69 GLU CG C 73.635 -9.784 9.475 1.00 . A A . 96 GLU CG 1 1
13 20110 1 1 69 GLU H H 76.090 -8.388 8.237 1.00 . A A . 96 GLU H 1 1
13 20111 1 1 69 GLU HA H 74.405 -10.264 7.151 1.00 . A A . 96 GLU HA 1 1
13 20112 1 1 69 GLU HB2 H 74.097 -7.804 8.785 1.00 . A A . 96 GLU HB2 1 1
13 20113 1 1 69 GLU HB3 H 72.608 -8.474 8.121 1.00 . A A . 96 GLU HB3 1 1
13 20114 1 1 69 GLU HG2 H 73.118 -10.658 9.107 1.00 . A A . 96 GLU HG2 1 1
13 20115 1 1 69 GLU HG3 H 74.655 -10.045 9.716 1.00 . A A . 96 GLU HG3 1 1
13 20116 1 1 69 GLU N N 75.779 -8.656 7.346 1.00 . A A . 96 GLU N 1 1
13 20117 1 1 69 GLU O O 72.981 -9.291 5.238 1.00 . A A . 96 GLU O 1 1
13 20118 1 1 69 GLU OE1 O 73.521 -8.455 11.424 1.00 . A A . 96 GLU OE1 1 1
13 20119 1 1 69 GLU OE2 O 71.814 -9.688 10.976 1.00 . A A . 96 GLU OE2 1 1
13 20120 1 1 70 ALA C C 74.244 -7.351 3.052 1.00 . A A . 97 ALA C 1 1
13 20121 1 1 70 ALA CA C 73.513 -6.830 4.292 1.00 . A A . 97 ALA CA 1 1
13 20122 1 1 70 ALA CB C 73.720 -5.322 4.441 1.00 . A A . 97 ALA CB 1 1
13 20123 1 1 70 ALA H H 74.731 -6.907 6.070 1.00 . A A . 97 ALA H 1 1
13 20124 1 1 70 ALA HA H 72.463 -7.052 4.229 1.00 . A A . 97 ALA HA 1 1
13 20125 1 1 70 ALA HB1 H 72.804 -4.868 4.793 1.00 . A A . 97 ALA HB1 1 1
13 20126 1 1 70 ALA HB2 H 73.987 -4.898 3.485 1.00 . A A . 97 ALA HB2 1 1
13 20127 1 1 70 ALA HB3 H 74.511 -5.135 5.152 1.00 . A A . 97 ALA HB3 1 1
13 20128 1 1 70 ALA N N 74.098 -7.424 5.528 1.00 . A A . 97 ALA N 1 1
13 20129 1 1 70 ALA O O 73.732 -8.174 2.317 1.00 . A A . 97 ALA O 1 1
13 20130 1 1 71 ALA C C 76.130 -8.858 1.482 1.00 . A A . 98 ALA C 1 1
13 20131 1 1 71 ALA CA C 76.200 -7.334 1.618 1.00 . A A . 98 ALA CA 1 1
13 20132 1 1 71 ALA CB C 77.638 -6.885 1.877 1.00 . A A . 98 ALA CB 1 1
13 20133 1 1 71 ALA H H 75.819 -6.210 3.418 1.00 . A A . 98 ALA H 1 1
13 20134 1 1 71 ALA HA H 75.825 -6.860 0.725 1.00 . A A . 98 ALA HA 1 1
13 20135 1 1 71 ALA HB1 H 77.676 -5.807 1.932 1.00 . A A . 98 ALA HB1 1 1
13 20136 1 1 71 ALA HB2 H 78.272 -7.226 1.072 1.00 . A A . 98 ALA HB2 1 1
13 20137 1 1 71 ALA HB3 H 77.984 -7.305 2.811 1.00 . A A . 98 ALA HB3 1 1
13 20138 1 1 71 ALA N N 75.432 -6.875 2.813 1.00 . A A . 98 ALA N 1 1
13 20139 1 1 71 ALA O O 75.578 -9.381 0.534 1.00 . A A . 98 ALA O 1 1
13 20140 1 1 72 PHE C C 75.274 -11.557 1.910 1.00 . A A . 99 PHE C 1 1
13 20141 1 1 72 PHE CA C 76.660 -11.066 2.334 1.00 . A A . 99 PHE CA 1 1
13 20142 1 1 72 PHE CB C 76.987 -11.550 3.747 1.00 . A A . 99 PHE CB 1 1
13 20143 1 1 72 PHE CD1 C 79.378 -11.071 3.110 1.00 . A A . 99 PHE CD1 1 1
13 20144 1 1 72 PHE CD2 C 78.927 -12.837 4.710 1.00 . A A . 99 PHE CD2 1 1
13 20145 1 1 72 PHE CE1 C 80.751 -11.328 3.214 1.00 . A A . 99 PHE CE1 1 1
13 20146 1 1 72 PHE CE2 C 80.299 -13.093 4.814 1.00 . A A . 99 PHE CE2 1 1
13 20147 1 1 72 PHE CG C 78.466 -11.825 3.857 1.00 . A A . 99 PHE CG 1 1
13 20148 1 1 72 PHE CZ C 81.211 -12.339 4.066 1.00 . A A . 99 PHE CZ 1 1
13 20149 1 1 72 PHE H H 77.134 -9.136 3.172 1.00 . A A . 99 PHE H 1 1
13 20150 1 1 72 PHE HA H 77.410 -11.419 1.644 1.00 . A A . 99 PHE HA 1 1
13 20151 1 1 72 PHE HB2 H 76.709 -10.786 4.463 1.00 . A A . 99 PHE HB2 1 1
13 20152 1 1 72 PHE HB3 H 76.435 -12.458 3.953 1.00 . A A . 99 PHE HB3 1 1
13 20153 1 1 72 PHE HD1 H 79.023 -10.291 2.452 1.00 . A A . 99 PHE HD1 1 1
13 20154 1 1 72 PHE HD2 H 78.223 -13.417 5.287 1.00 . A A . 99 PHE HD2 1 1
13 20155 1 1 72 PHE HE1 H 81.454 -10.747 2.636 1.00 . A A . 99 PHE HE1 1 1
13 20156 1 1 72 PHE HE2 H 80.654 -13.873 5.471 1.00 . A A . 99 PHE HE2 1 1
13 20157 1 1 72 PHE HZ H 82.270 -12.537 4.146 1.00 . A A . 99 PHE HZ 1 1
13 20158 1 1 72 PHE N N 76.689 -9.576 2.418 1.00 . A A . 99 PHE N 1 1
13 20159 1 1 72 PHE O O 75.130 -12.614 1.329 1.00 . A A . 99 PHE O 1 1
13 20160 1 1 73 ALA C C 72.351 -10.381 0.657 1.00 . A A . 100 ALA C 1 1
13 20161 1 1 73 ALA CA C 72.876 -11.237 1.813 1.00 . A A . 100 ALA CA 1 1
13 20162 1 1 73 ALA CB C 72.028 -11.024 3.067 1.00 . A A . 100 ALA CB 1 1
13 20163 1 1 73 ALA H H 74.383 -9.956 2.671 1.00 . A A . 100 ALA H 1 1
13 20164 1 1 73 ALA HA H 72.874 -12.281 1.542 1.00 . A A . 100 ALA HA 1 1
13 20165 1 1 73 ALA HB1 H 72.365 -11.691 3.847 1.00 . A A . 100 ALA HB1 1 1
13 20166 1 1 73 ALA HB2 H 70.993 -11.230 2.841 1.00 . A A . 100 ALA HB2 1 1
13 20167 1 1 73 ALA HB3 H 72.127 -10.002 3.400 1.00 . A A . 100 ALA HB3 1 1
13 20168 1 1 73 ALA N N 74.250 -10.804 2.199 1.00 . A A . 100 ALA N 1 1
13 20169 1 1 73 ALA O O 71.266 -10.597 0.156 1.00 . A A . 100 ALA O 1 1
13 20170 1 1 74 LEU C C 73.654 -8.622 -2.057 1.00 . A A . 101 LEU C 1 1
13 20171 1 1 74 LEU CA C 72.658 -8.546 -0.893 1.00 . A A . 101 LEU CA 1 1
13 20172 1 1 74 LEU CB C 72.624 -7.137 -0.306 1.00 . A A . 101 LEU CB 1 1
13 20173 1 1 74 LEU CD1 C 71.433 -6.044 1.596 1.00 . A A . 101 LEU CD1 1 1
13 20174 1 1 74 LEU CD2 C 70.359 -6.140 -0.659 1.00 . A A . 101 LEU CD2 1 1
13 20175 1 1 74 LEU CG C 71.256 -6.886 0.332 1.00 . A A . 101 LEU CG 1 1
13 20176 1 1 74 LEU H H 73.985 -9.255 0.646 1.00 . A A . 101 LEU H 1 1
13 20177 1 1 74 LEU HA H 71.673 -8.836 -1.220 1.00 . A A . 101 LEU HA 1 1
13 20178 1 1 74 LEU HB2 H 73.395 -7.041 0.447 1.00 . A A . 101 LEU HB2 1 1
13 20179 1 1 74 LEU HB3 H 72.793 -6.415 -1.093 1.00 . A A . 101 LEU HB3 1 1
13 20180 1 1 74 LEU HD11 H 72.381 -5.528 1.554 1.00 . A A . 101 LEU HD11 1 1
13 20181 1 1 74 LEU HD12 H 71.412 -6.688 2.463 1.00 . A A . 101 LEU HD12 1 1
13 20182 1 1 74 LEU HD13 H 70.632 -5.322 1.664 1.00 . A A . 101 LEU HD13 1 1
13 20183 1 1 74 LEU HD21 H 70.221 -6.744 -1.544 1.00 . A A . 101 LEU HD21 1 1
13 20184 1 1 74 LEU HD22 H 70.823 -5.204 -0.931 1.00 . A A . 101 LEU HD22 1 1
13 20185 1 1 74 LEU HD23 H 69.400 -5.946 -0.202 1.00 . A A . 101 LEU HD23 1 1
13 20186 1 1 74 LEU HG H 70.800 -7.830 0.589 1.00 . A A . 101 LEU HG 1 1
13 20187 1 1 74 LEU N N 73.113 -9.413 0.229 1.00 . A A . 101 LEU N 1 1
13 20188 1 1 74 LEU O O 74.746 -9.131 -1.901 1.00 . A A . 101 LEU O 1 1
13 20189 1 1 75 PRO C C 75.389 -7.315 -4.134 1.00 . A A . 102 PRO C 1 1
13 20190 1 1 75 PRO CA C 74.115 -8.122 -4.392 1.00 . A A . 102 PRO CA 1 1
13 20191 1 1 75 PRO CB C 73.245 -7.435 -5.448 1.00 . A A . 102 PRO CB 1 1
13 20192 1 1 75 PRO CD C 71.903 -7.496 -3.337 1.00 . A A . 102 PRO CD 1 1
13 20193 1 1 75 PRO CG C 71.901 -7.040 -4.802 1.00 . A A . 102 PRO CG 1 1
13 20194 1 1 75 PRO HA H 74.346 -9.130 -4.696 1.00 . A A . 102 PRO HA 1 1
13 20195 1 1 75 PRO HB2 H 73.748 -6.549 -5.811 1.00 . A A . 102 PRO HB2 1 1
13 20196 1 1 75 PRO HB3 H 73.068 -8.118 -6.269 1.00 . A A . 102 PRO HB3 1 1
13 20197 1 1 75 PRO HD2 H 71.795 -6.649 -2.672 1.00 . A A . 102 PRO HD2 1 1
13 20198 1 1 75 PRO HD3 H 71.126 -8.228 -3.162 1.00 . A A . 102 PRO HD3 1 1
13 20199 1 1 75 PRO HG2 H 71.782 -5.966 -4.846 1.00 . A A . 102 PRO HG2 1 1
13 20200 1 1 75 PRO HG3 H 71.088 -7.520 -5.331 1.00 . A A . 102 PRO HG3 1 1
13 20201 1 1 75 PRO N N 73.246 -8.109 -3.193 1.00 . A A . 102 PRO N 1 1
13 20202 1 1 75 PRO O O 75.390 -6.372 -3.368 1.00 . A A . 102 PRO O 1 1
13 20203 1 1 76 VAL C C 77.540 -5.458 -4.951 1.00 . A A . 103 VAL C 1 1
13 20204 1 1 76 VAL CA C 77.728 -6.927 -4.557 1.00 . A A . 103 VAL CA 1 1
13 20205 1 1 76 VAL CB C 78.730 -7.623 -5.476 1.00 . A A . 103 VAL CB 1 1
13 20206 1 1 76 VAL CG1 C 79.148 -8.962 -4.862 1.00 . A A . 103 VAL CG1 1 1
13 20207 1 1 76 VAL CG2 C 78.117 -7.866 -6.857 1.00 . A A . 103 VAL CG2 1 1
13 20208 1 1 76 VAL H H 76.467 -8.426 -5.379 1.00 . A A . 103 VAL H 1 1
13 20209 1 1 76 VAL HA H 78.048 -7.010 -3.531 1.00 . A A . 103 VAL HA 1 1
13 20210 1 1 76 VAL HB H 79.580 -7.004 -5.586 1.00 . A A . 103 VAL HB 1 1
13 20211 1 1 76 VAL HG11 H 79.129 -8.884 -3.786 1.00 . A A . 103 VAL HG11 1 1
13 20212 1 1 76 VAL HG12 H 80.147 -9.213 -5.189 1.00 . A A . 103 VAL HG12 1 1
13 20213 1 1 76 VAL HG13 H 78.461 -9.733 -5.179 1.00 . A A . 103 VAL HG13 1 1
13 20214 1 1 76 VAL HG21 H 78.696 -7.343 -7.604 1.00 . A A . 103 VAL HG21 1 1
13 20215 1 1 76 VAL HG22 H 77.100 -7.503 -6.870 1.00 . A A . 103 VAL HG22 1 1
13 20216 1 1 76 VAL HG23 H 78.126 -8.925 -7.072 1.00 . A A . 103 VAL HG23 1 1
13 20217 1 1 76 VAL N N 76.473 -7.671 -4.765 1.00 . A A . 103 VAL N 1 1
13 20218 1 1 76 VAL O O 76.432 -4.971 -5.045 1.00 . A A . 103 VAL O 1 1
13 20219 1 1 77 SER C C 77.708 -2.520 -4.520 1.00 . A A . 104 SER C 1 1
13 20220 1 1 77 SER CA C 78.491 -3.310 -5.575 1.00 . A A . 104 SER CA 1 1
13 20221 1 1 77 SER CB C 77.730 -3.324 -6.903 1.00 . A A . 104 SER CB 1 1
13 20222 1 1 77 SER H H 79.500 -5.158 -5.103 1.00 . A A . 104 SER H 1 1
13 20223 1 1 77 SER HA H 79.468 -2.877 -5.719 1.00 . A A . 104 SER HA 1 1
13 20224 1 1 77 SER HB2 H 76.856 -3.955 -6.811 1.00 . A A . 104 SER HB2 1 1
13 20225 1 1 77 SER HB3 H 77.425 -2.316 -7.153 1.00 . A A . 104 SER HB3 1 1
13 20226 1 1 77 SER HG H 78.984 -3.087 -8.369 1.00 . A A . 104 SER HG 1 1
13 20227 1 1 77 SER N N 78.613 -4.747 -5.183 1.00 . A A . 104 SER N 1 1
13 20228 1 1 77 SER O O 77.059 -3.083 -3.660 1.00 . A A . 104 SER O 1 1
13 20229 1 1 77 SER OG O 78.574 -3.832 -7.925 1.00 . A A . 104 SER OG 1 1
13 20230 1 1 78 GLY C C 76.519 0.889 -4.284 1.00 . A A . 105 GLY C 1 1
13 20231 1 1 78 GLY CA C 77.029 -0.376 -3.593 1.00 . A A . 105 GLY CA 1 1
13 20232 1 1 78 GLY H H 78.293 -0.784 -5.289 1.00 . A A . 105 GLY H 1 1
13 20233 1 1 78 GLY HA2 H 76.193 -0.933 -3.200 1.00 . A A . 105 GLY HA2 1 1
13 20234 1 1 78 GLY HA3 H 77.691 -0.103 -2.786 1.00 . A A . 105 GLY HA3 1 1
13 20235 1 1 78 GLY N N 77.765 -1.215 -4.583 1.00 . A A . 105 GLY N 1 1
13 20236 1 1 78 GLY O O 75.718 0.826 -5.194 1.00 . A A . 105 GLY O 1 1
13 20237 1 1 79 MET C C 75.008 3.466 -4.339 1.00 . A A . 106 MET C 1 1
13 20238 1 1 79 MET CA C 76.526 3.308 -4.499 1.00 . A A . 106 MET CA 1 1
13 20239 1 1 79 MET CB C 76.916 3.170 -5.971 1.00 . A A . 106 MET CB 1 1
13 20240 1 1 79 MET CE C 76.771 3.966 -9.360 1.00 . A A . 106 MET CE 1 1
13 20241 1 1 79 MET CG C 76.646 4.488 -6.700 1.00 . A A . 106 MET CG 1 1
13 20242 1 1 79 MET H H 77.630 2.068 -3.127 1.00 . A A . 106 MET H 1 1
13 20243 1 1 79 MET HA H 77.039 4.150 -4.062 1.00 . A A . 106 MET HA 1 1
13 20244 1 1 79 MET HB2 H 77.968 2.931 -6.042 1.00 . A A . 106 MET HB2 1 1
13 20245 1 1 79 MET HB3 H 76.336 2.382 -6.425 1.00 . A A . 106 MET HB3 1 1
13 20246 1 1 79 MET HE1 H 77.596 3.393 -8.957 1.00 . A A . 106 MET HE1 1 1
13 20247 1 1 79 MET HE2 H 77.131 4.929 -9.683 1.00 . A A . 106 MET HE2 1 1
13 20248 1 1 79 MET HE3 H 76.339 3.443 -10.201 1.00 . A A . 106 MET HE3 1 1
13 20249 1 1 79 MET HG2 H 76.199 5.194 -6.012 1.00 . A A . 106 MET HG2 1 1
13 20250 1 1 79 MET HG3 H 77.576 4.888 -7.079 1.00 . A A . 106 MET HG3 1 1
13 20251 1 1 79 MET N N 76.982 2.038 -3.862 1.00 . A A . 106 MET N 1 1
13 20252 1 1 79 MET O O 74.548 4.244 -3.529 1.00 . A A . 106 MET O 1 1
13 20253 1 1 79 MET SD S 75.513 4.189 -8.079 1.00 . A A . 106 MET SD 1 1
13 20254 1 1 80 ASP C C 72.053 2.164 -6.177 1.00 . A A . 107 ASP C 1 1
13 20255 1 1 80 ASP CA C 72.740 2.834 -4.979 1.00 . A A . 107 ASP CA 1 1
13 20256 1 1 80 ASP CB C 72.419 4.333 -4.966 1.00 . A A . 107 ASP CB 1 1
13 20257 1 1 80 ASP CG C 73.310 5.063 -5.973 1.00 . A A . 107 ASP CG 1 1
13 20258 1 1 80 ASP H H 74.626 2.107 -5.737 1.00 . A A . 107 ASP H 1 1
13 20259 1 1 80 ASP HA H 72.407 2.381 -4.059 1.00 . A A . 107 ASP HA 1 1
13 20260 1 1 80 ASP HB2 H 71.384 4.478 -5.236 1.00 . A A . 107 ASP HB2 1 1
13 20261 1 1 80 ASP HB3 H 72.589 4.731 -3.977 1.00 . A A . 107 ASP HB3 1 1
13 20262 1 1 80 ASP N N 74.231 2.732 -5.097 1.00 . A A . 107 ASP N 1 1
13 20263 1 1 80 ASP O O 70.910 1.760 -6.099 1.00 . A A . 107 ASP O 1 1
13 20264 1 1 80 ASP OD1 O 73.048 4.947 -7.158 1.00 . A A . 107 ASP OD1 1 1
13 20265 1 1 80 ASP OD2 O 74.235 5.729 -5.541 1.00 . A A . 107 ASP OD2 1 1
13 20266 1 1 81 LYS C C 72.303 -0.080 -8.546 1.00 . A A . 108 LYS C 1 1
13 20267 1 1 81 LYS CA C 72.098 1.446 -8.496 1.00 . A A . 108 LYS CA 1 1
13 20268 1 1 81 LYS CB C 72.785 2.111 -9.687 1.00 . A A . 108 LYS CB 1 1
13 20269 1 1 81 LYS CD C 72.155 3.818 -11.402 1.00 . A A . 108 LYS CD 1 1
13 20270 1 1 81 LYS CE C 72.792 3.502 -12.756 1.00 . A A . 108 LYS CE 1 1
13 20271 1 1 81 LYS CG C 71.732 2.514 -10.721 1.00 . A A . 108 LYS CG 1 1
13 20272 1 1 81 LYS H H 73.642 2.416 -7.340 1.00 . A A . 108 LYS H 1 1
13 20273 1 1 81 LYS HA H 71.044 1.675 -8.517 1.00 . A A . 108 LYS HA 1 1
13 20274 1 1 81 LYS HB2 H 73.318 2.991 -9.352 1.00 . A A . 108 LYS HB2 1 1
13 20275 1 1 81 LYS HB3 H 73.481 1.414 -10.137 1.00 . A A . 108 LYS HB3 1 1
13 20276 1 1 81 LYS HD2 H 71.286 4.443 -11.550 1.00 . A A . 108 LYS HD2 1 1
13 20277 1 1 81 LYS HD3 H 72.869 4.335 -10.779 1.00 . A A . 108 LYS HD3 1 1
13 20278 1 1 81 LYS HE2 H 72.175 2.808 -13.309 1.00 . A A . 108 LYS HE2 1 1
13 20279 1 1 81 LYS HE3 H 72.938 4.410 -13.323 1.00 . A A . 108 LYS HE3 1 1
13 20280 1 1 81 LYS HG2 H 71.638 1.735 -11.463 1.00 . A A . 108 LYS HG2 1 1
13 20281 1 1 81 LYS HG3 H 70.781 2.657 -10.228 1.00 . A A . 108 LYS HG3 1 1
13 20282 1 1 81 LYS HZ1 H 74.468 3.282 -11.540 1.00 . A A . 108 LYS HZ1 1 1
13 20283 1 1 81 LYS HZ2 H 74.781 3.067 -13.195 1.00 . A A . 108 LYS HZ2 1 1
13 20284 1 1 81 LYS HZ3 H 73.984 1.853 -12.315 1.00 . A A . 108 LYS HZ3 1 1
13 20285 1 1 81 LYS N N 72.729 2.065 -7.289 1.00 . A A . 108 LYS N 1 1
13 20286 1 1 81 LYS NZ N 74.105 2.879 -12.427 1.00 . A A . 108 LYS NZ 1 1
13 20287 1 1 81 LYS O O 71.363 -0.811 -8.791 1.00 . A A . 108 LYS O 1 1
13 20288 1 1 82 PRO C C 73.086 -2.756 -7.320 1.00 . A A . 109 PRO C 1 1
13 20289 1 1 82 PRO CA C 73.825 -1.971 -8.410 1.00 . A A . 109 PRO CA 1 1
13 20290 1 1 82 PRO CB C 75.338 -2.011 -8.189 1.00 . A A . 109 PRO CB 1 1
13 20291 1 1 82 PRO CD C 74.652 0.389 -8.040 1.00 . A A . 109 PRO CD 1 1
13 20292 1 1 82 PRO CG C 75.850 -0.567 -8.015 1.00 . A A . 109 PRO CG 1 1
13 20293 1 1 82 PRO HA H 73.590 -2.364 -9.386 1.00 . A A . 109 PRO HA 1 1
13 20294 1 1 82 PRO HB2 H 75.558 -2.583 -7.298 1.00 . A A . 109 PRO HB2 1 1
13 20295 1 1 82 PRO HB3 H 75.819 -2.465 -9.046 1.00 . A A . 109 PRO HB3 1 1
13 20296 1 1 82 PRO HD2 H 74.521 0.849 -7.073 1.00 . A A . 109 PRO HD2 1 1
13 20297 1 1 82 PRO HD3 H 74.769 1.134 -8.817 1.00 . A A . 109 PRO HD3 1 1
13 20298 1 1 82 PRO HG2 H 76.366 -0.478 -7.070 1.00 . A A . 109 PRO HG2 1 1
13 20299 1 1 82 PRO HG3 H 76.525 -0.324 -8.821 1.00 . A A . 109 PRO HG3 1 1
13 20300 1 1 82 PRO N N 73.522 -0.520 -8.345 1.00 . A A . 109 PRO N 1 1
13 20301 1 1 82 PRO O O 72.213 -3.549 -7.606 1.00 . A A . 109 PRO O 1 1
13 20302 1 1 83 VAL C C 71.251 -3.250 -5.107 1.00 . A A . 110 VAL C 1 1
13 20303 1 1 83 VAL CA C 72.765 -3.322 -4.983 1.00 . A A . 110 VAL CA 1 1
13 20304 1 1 83 VAL CB C 73.160 -2.651 -3.667 1.00 . A A . 110 VAL CB 1 1
13 20305 1 1 83 VAL CG1 C 74.473 -3.226 -3.153 1.00 . A A . 110 VAL CG1 1 1
13 20306 1 1 83 VAL CG2 C 73.284 -1.145 -3.869 1.00 . A A . 110 VAL CG2 1 1
13 20307 1 1 83 VAL H H 74.163 -1.933 -5.867 1.00 . A A . 110 VAL H 1 1
13 20308 1 1 83 VAL HA H 73.093 -4.349 -4.979 1.00 . A A . 110 VAL HA 1 1
13 20309 1 1 83 VAL HB H 72.390 -2.840 -2.939 1.00 . A A . 110 VAL HB 1 1
13 20310 1 1 83 VAL HG11 H 75.123 -2.423 -2.844 1.00 . A A . 110 VAL HG11 1 1
13 20311 1 1 83 VAL HG12 H 74.948 -3.799 -3.936 1.00 . A A . 110 VAL HG12 1 1
13 20312 1 1 83 VAL HG13 H 74.266 -3.869 -2.309 1.00 . A A . 110 VAL HG13 1 1
13 20313 1 1 83 VAL HG21 H 74.268 -0.910 -4.245 1.00 . A A . 110 VAL HG21 1 1
13 20314 1 1 83 VAL HG22 H 73.125 -0.645 -2.927 1.00 . A A . 110 VAL HG22 1 1
13 20315 1 1 83 VAL HG23 H 72.538 -0.822 -4.580 1.00 . A A . 110 VAL HG23 1 1
13 20316 1 1 83 VAL N N 73.442 -2.563 -6.078 1.00 . A A . 110 VAL N 1 1
13 20317 1 1 83 VAL O O 70.700 -2.736 -6.062 1.00 . A A . 110 VAL O 1 1
13 20318 1 1 84 PHE C C 68.616 -3.074 -2.809 1.00 . A A . 111 PHE C 1 1
13 20319 1 1 84 PHE CA C 69.104 -3.738 -4.101 1.00 . A A . 111 PHE CA 1 1
13 20320 1 1 84 PHE CB C 68.721 -5.210 -4.126 1.00 . A A . 111 PHE CB 1 1
13 20321 1 1 84 PHE CD1 C 69.036 -5.610 -6.595 1.00 . A A . 111 PHE CD1 1 1
13 20322 1 1 84 PHE CD2 C 66.821 -5.877 -5.643 1.00 . A A . 111 PHE CD2 1 1
13 20323 1 1 84 PHE CE1 C 68.534 -5.949 -7.857 1.00 . A A . 111 PHE CE1 1 1
13 20324 1 1 84 PHE CE2 C 66.320 -6.216 -6.905 1.00 . A A . 111 PHE CE2 1 1
13 20325 1 1 84 PHE CG C 68.180 -5.573 -5.487 1.00 . A A . 111 PHE CG 1 1
13 20326 1 1 84 PHE CZ C 67.176 -6.252 -8.011 1.00 . A A . 111 PHE CZ 1 1
13 20327 1 1 84 PHE H H 71.072 -4.152 -3.364 1.00 . A A . 111 PHE H 1 1
13 20328 1 1 84 PHE HA H 68.714 -3.232 -4.969 1.00 . A A . 111 PHE HA 1 1
13 20329 1 1 84 PHE HB2 H 69.606 -5.800 -3.920 1.00 . A A . 111 PHE HB2 1 1
13 20330 1 1 84 PHE HB3 H 67.970 -5.400 -3.370 1.00 . A A . 111 PHE HB3 1 1
13 20331 1 1 84 PHE HD1 H 70.083 -5.375 -6.475 1.00 . A A . 111 PHE HD1 1 1
13 20332 1 1 84 PHE HD2 H 66.161 -5.848 -4.789 1.00 . A A . 111 PHE HD2 1 1
13 20333 1 1 84 PHE HE1 H 69.194 -5.978 -8.710 1.00 . A A . 111 PHE HE1 1 1
13 20334 1 1 84 PHE HE2 H 65.273 -6.450 -7.025 1.00 . A A . 111 PHE HE2 1 1
13 20335 1 1 84 PHE HZ H 66.790 -6.515 -8.986 1.00 . A A . 111 PHE HZ 1 1
13 20336 1 1 84 PHE N N 70.586 -3.757 -4.117 1.00 . A A . 111 PHE N 1 1
13 20337 1 1 84 PHE O O 67.472 -2.681 -2.694 1.00 . A A . 111 PHE O 1 1
13 20338 1 1 85 THR C C 69.531 -0.849 -0.519 1.00 . A A . 112 THR C 1 1
13 20339 1 1 85 THR CA C 69.071 -2.305 -0.551 1.00 . A A . 112 THR CA 1 1
13 20340 1 1 85 THR CB C 69.786 -3.104 0.541 1.00 . A A . 112 THR CB 1 1
13 20341 1 1 85 THR CG2 C 71.285 -2.797 0.498 1.00 . A A . 112 THR CG2 1 1
13 20342 1 1 85 THR H H 70.405 -3.266 -1.948 1.00 . A A . 112 THR H 1 1
13 20343 1 1 85 THR HA H 68.003 -2.370 -0.418 1.00 . A A . 112 THR HA 1 1
13 20344 1 1 85 THR HB H 69.636 -4.158 0.379 1.00 . A A . 112 THR HB 1 1
13 20345 1 1 85 THR HG1 H 68.586 -3.375 2.048 1.00 . A A . 112 THR HG1 1 1
13 20346 1 1 85 THR HG21 H 71.675 -3.042 -0.479 1.00 . A A . 112 THR HG21 1 1
13 20347 1 1 85 THR HG22 H 71.796 -3.385 1.246 1.00 . A A . 112 THR HG22 1 1
13 20348 1 1 85 THR HG23 H 71.444 -1.746 0.696 1.00 . A A . 112 THR HG23 1 1
13 20349 1 1 85 THR N N 69.481 -2.945 -1.835 1.00 . A A . 112 THR N 1 1
13 20350 1 1 85 THR O O 69.761 -0.234 -1.542 1.00 . A A . 112 THR O 1 1
13 20351 1 1 85 THR OG1 O 69.264 -2.738 1.811 1.00 . A A . 112 THR OG1 1 1
13 20352 1 1 86 ASP C C 71.662 1.098 1.038 1.00 . A A . 113 ASP C 1 1
13 20353 1 1 86 ASP CA C 70.155 1.104 0.764 1.00 . A A . 113 ASP CA 1 1
13 20354 1 1 86 ASP CB C 69.392 1.687 1.955 1.00 . A A . 113 ASP CB 1 1
13 20355 1 1 86 ASP CG C 69.759 0.916 3.224 1.00 . A A . 113 ASP CG 1 1
13 20356 1 1 86 ASP H H 69.512 -0.827 1.461 1.00 . A A . 113 ASP H 1 1
13 20357 1 1 86 ASP HA H 69.924 1.652 -0.135 1.00 . A A . 113 ASP HA 1 1
13 20358 1 1 86 ASP HB2 H 69.655 2.727 2.077 1.00 . A A . 113 ASP HB2 1 1
13 20359 1 1 86 ASP HB3 H 68.330 1.602 1.778 1.00 . A A . 113 ASP HB3 1 1
13 20360 1 1 86 ASP N N 69.687 -0.304 0.653 1.00 . A A . 113 ASP N 1 1
13 20361 1 1 86 ASP O O 72.122 0.367 1.892 1.00 . A A . 113 ASP O 1 1
13 20362 1 1 86 ASP OD1 O 69.566 -0.289 3.238 1.00 . A A . 113 ASP OD1 1 1
13 20363 1 1 86 ASP OD2 O 70.228 1.543 4.160 1.00 . A A . 113 ASP OD2 1 1
13 20364 1 1 87 PRO C C 74.231 2.309 1.924 1.00 . A A . 114 PRO C 1 1
13 20365 1 1 87 PRO CA C 73.859 1.928 0.483 1.00 . A A . 114 PRO CA 1 1
13 20366 1 1 87 PRO CB C 74.313 2.960 -0.553 1.00 . A A . 114 PRO CB 1 1
13 20367 1 1 87 PRO CD C 71.820 2.778 -0.736 1.00 . A A . 114 PRO CD 1 1
13 20368 1 1 87 PRO CG C 73.067 3.471 -1.308 1.00 . A A . 114 PRO CG 1 1
13 20369 1 1 87 PRO HA H 74.281 0.977 0.242 1.00 . A A . 114 PRO HA 1 1
13 20370 1 1 87 PRO HB2 H 74.809 3.784 -0.058 1.00 . A A . 114 PRO HB2 1 1
13 20371 1 1 87 PRO HB3 H 74.993 2.492 -1.254 1.00 . A A . 114 PRO HB3 1 1
13 20372 1 1 87 PRO HD2 H 71.150 3.499 -0.293 1.00 . A A . 114 PRO HD2 1 1
13 20373 1 1 87 PRO HD3 H 71.319 2.201 -1.498 1.00 . A A . 114 PRO HD3 1 1
13 20374 1 1 87 PRO HG2 H 72.979 4.539 -1.179 1.00 . A A . 114 PRO HG2 1 1
13 20375 1 1 87 PRO HG3 H 73.157 3.237 -2.358 1.00 . A A . 114 PRO HG3 1 1
13 20376 1 1 87 PRO N N 72.398 1.890 0.300 1.00 . A A . 114 PRO N 1 1
13 20377 1 1 87 PRO O O 74.932 1.568 2.573 1.00 . A A . 114 PRO O 1 1
13 20378 1 1 88 PRO C C 73.403 2.933 4.789 1.00 . A A . 115 PRO C 1 1
13 20379 1 1 88 PRO CA C 74.041 3.892 3.776 1.00 . A A . 115 PRO CA 1 1
13 20380 1 1 88 PRO CB C 73.346 5.254 3.832 1.00 . A A . 115 PRO CB 1 1
13 20381 1 1 88 PRO CD C 72.872 4.303 1.570 1.00 . A A . 115 PRO CD 1 1
13 20382 1 1 88 PRO CG C 72.666 5.522 2.475 1.00 . A A . 115 PRO CG 1 1
13 20383 1 1 88 PRO HA H 75.108 4.009 3.946 1.00 . A A . 115 PRO HA 1 1
13 20384 1 1 88 PRO HB2 H 72.601 5.247 4.614 1.00 . A A . 115 PRO HB2 1 1
13 20385 1 1 88 PRO HB3 H 74.076 6.025 4.032 1.00 . A A . 115 PRO HB3 1 1
13 20386 1 1 88 PRO HD2 H 71.931 3.815 1.363 1.00 . A A . 115 PRO HD2 1 1
13 20387 1 1 88 PRO HD3 H 73.365 4.585 0.663 1.00 . A A . 115 PRO HD3 1 1
13 20388 1 1 88 PRO HG2 H 71.607 5.687 2.626 1.00 . A A . 115 PRO HG2 1 1
13 20389 1 1 88 PRO HG3 H 73.109 6.394 2.012 1.00 . A A . 115 PRO HG3 1 1
13 20390 1 1 88 PRO N N 73.743 3.435 2.389 1.00 . A A . 115 PRO N 1 1
13 20391 1 1 88 PRO O O 72.363 3.219 5.348 1.00 . A A . 115 PRO O 1 1
13 20392 1 1 89 VAL C C 73.919 1.103 7.403 1.00 . A A . 116 VAL C 1 1
13 20393 1 1 89 VAL CA C 73.398 0.836 5.990 1.00 . A A . 116 VAL CA 1 1
13 20394 1 1 89 VAL CB C 73.845 -0.545 5.513 1.00 . A A . 116 VAL CB 1 1
13 20395 1 1 89 VAL CG1 C 73.614 -0.679 4.004 1.00 . A A . 116 VAL CG1 1 1
13 20396 1 1 89 VAL CG2 C 75.330 -0.732 5.824 1.00 . A A . 116 VAL CG2 1 1
13 20397 1 1 89 VAL H H 74.831 1.568 4.560 1.00 . A A . 116 VAL H 1 1
13 20398 1 1 89 VAL HA H 72.322 0.903 5.967 1.00 . A A . 116 VAL HA 1 1
13 20399 1 1 89 VAL HB H 73.276 -1.299 6.028 1.00 . A A . 116 VAL HB 1 1
13 20400 1 1 89 VAL HG11 H 74.515 -1.042 3.533 1.00 . A A . 116 VAL HG11 1 1
13 20401 1 1 89 VAL HG12 H 73.355 0.284 3.591 1.00 . A A . 116 VAL HG12 1 1
13 20402 1 1 89 VAL HG13 H 72.809 -1.376 3.823 1.00 . A A . 116 VAL HG13 1 1
13 20403 1 1 89 VAL HG21 H 75.911 -0.027 5.249 1.00 . A A . 116 VAL HG21 1 1
13 20404 1 1 89 VAL HG22 H 75.628 -1.739 5.568 1.00 . A A . 116 VAL HG22 1 1
13 20405 1 1 89 VAL HG23 H 75.499 -0.564 6.878 1.00 . A A . 116 VAL HG23 1 1
13 20406 1 1 89 VAL N N 73.999 1.796 5.024 1.00 . A A . 116 VAL N 1 1
13 20407 1 1 89 VAL O O 75.028 1.561 7.591 1.00 . A A . 116 VAL O 1 1
13 20408 1 1 90 LYS C C 74.141 -0.233 10.402 1.00 . A A . 117 LYS C 1 1
13 20409 1 1 90 LYS CA C 73.571 1.055 9.802 1.00 . A A . 117 LYS CA 1 1
13 20410 1 1 90 LYS CB C 72.306 1.478 10.546 1.00 . A A . 117 LYS CB 1 1
13 20411 1 1 90 LYS CD C 72.019 2.756 12.672 1.00 . A A . 117 LYS CD 1 1
13 20412 1 1 90 LYS CE C 71.043 2.402 13.795 1.00 . A A . 117 LYS CE 1 1
13 20413 1 1 90 LYS CG C 72.570 1.469 12.053 1.00 . A A . 117 LYS CG 1 1
13 20414 1 1 90 LYS H H 72.234 0.449 8.225 1.00 . A A . 117 LYS H 1 1
13 20415 1 1 90 LYS HA H 74.302 1.845 9.838 1.00 . A A . 117 LYS HA 1 1
13 20416 1 1 90 LYS HB2 H 72.023 2.477 10.236 1.00 . A A . 117 LYS HB2 1 1
13 20417 1 1 90 LYS HB3 H 71.509 0.785 10.314 1.00 . A A . 117 LYS HB3 1 1
13 20418 1 1 90 LYS HD2 H 72.836 3.340 13.075 1.00 . A A . 117 LYS HD2 1 1
13 20419 1 1 90 LYS HD3 H 71.503 3.328 11.912 1.00 . A A . 117 LYS HD3 1 1
13 20420 1 1 90 LYS HE2 H 70.899 1.333 13.845 1.00 . A A . 117 LYS HE2 1 1
13 20421 1 1 90 LYS HE3 H 71.404 2.779 14.740 1.00 . A A . 117 LYS HE3 1 1
13 20422 1 1 90 LYS HG2 H 72.079 0.614 12.500 1.00 . A A . 117 LYS HG2 1 1
13 20423 1 1 90 LYS HG3 H 73.636 1.411 12.232 1.00 . A A . 117 LYS HG3 1 1
13 20424 1 1 90 LYS HZ1 H 69.204 2.447 12.818 1.00 . A A . 117 LYS HZ1 1 1
13 20425 1 1 90 LYS HZ2 H 69.982 3.954 12.900 1.00 . A A . 117 LYS HZ2 1 1
13 20426 1 1 90 LYS HZ3 H 69.231 3.307 14.279 1.00 . A A . 117 LYS HZ3 1 1
13 20427 1 1 90 LYS N N 73.126 0.819 8.399 1.00 . A A . 117 LYS N 1 1
13 20428 1 1 90 LYS NZ N 69.769 3.079 13.420 1.00 . A A . 117 LYS NZ 1 1
13 20429 1 1 90 LYS O O 73.711 -1.323 10.080 1.00 . A A . 117 LYS O 1 1
13 20430 1 1 91 THR C C 76.116 -1.056 13.339 1.00 . A A . 118 THR C 1 1
13 20431 1 1 91 THR CA C 75.704 -1.337 11.889 1.00 . A A . 118 THR CA 1 1
13 20432 1 1 91 THR CB C 76.930 -1.664 11.031 1.00 . A A . 118 THR CB 1 1
13 20433 1 1 91 THR CG2 C 77.741 -0.392 10.766 1.00 . A A . 118 THR CG2 1 1
13 20434 1 1 91 THR H H 75.443 0.770 11.518 1.00 . A A . 118 THR H 1 1
13 20435 1 1 91 THR HA H 75.003 -2.155 11.852 1.00 . A A . 118 THR HA 1 1
13 20436 1 1 91 THR HB H 76.608 -2.081 10.089 1.00 . A A . 118 THR HB 1 1
13 20437 1 1 91 THR HG1 H 78.659 -2.419 11.504 1.00 . A A . 118 THR HG1 1 1
13 20438 1 1 91 THR HG21 H 77.074 0.417 10.504 1.00 . A A . 118 THR HG21 1 1
13 20439 1 1 91 THR HG22 H 78.429 -0.567 9.952 1.00 . A A . 118 THR HG22 1 1
13 20440 1 1 91 THR HG23 H 78.296 -0.128 11.654 1.00 . A A . 118 THR HG23 1 1
13 20441 1 1 91 THR N N 75.108 -0.117 11.271 1.00 . A A . 118 THR N 1 1
13 20442 1 1 91 THR O O 75.794 -1.804 14.240 1.00 . A A . 118 THR O 1 1
13 20443 1 1 91 THR OG1 O 77.742 -2.609 11.713 1.00 . A A . 118 THR OG1 1 1
13 20444 1 1 92 LYS C C 78.013 1.671 14.990 1.00 . A A . 119 LYS C 1 1
13 20445 1 1 92 LYS CA C 77.252 0.341 14.963 1.00 . A A . 119 LYS CA 1 1
13 20446 1 1 92 LYS CB C 78.170 -0.810 15.375 1.00 . A A . 119 LYS CB 1 1
13 20447 1 1 92 LYS CD C 80.415 -1.795 14.894 1.00 . A A . 119 LYS CD 1 1
13 20448 1 1 92 LYS CE C 81.683 -0.946 14.795 1.00 . A A . 119 LYS CE 1 1
13 20449 1 1 92 LYS CG C 79.236 -1.021 14.299 1.00 . A A . 119 LYS CG 1 1
13 20450 1 1 92 LYS H H 77.072 0.608 12.830 1.00 . A A . 119 LYS H 1 1
13 20451 1 1 92 LYS HA H 76.397 0.383 15.620 1.00 . A A . 119 LYS HA 1 1
13 20452 1 1 92 LYS HB2 H 78.647 -0.572 16.314 1.00 . A A . 119 LYS HB2 1 1
13 20453 1 1 92 LYS HB3 H 77.587 -1.713 15.486 1.00 . A A . 119 LYS HB3 1 1
13 20454 1 1 92 LYS HD2 H 80.212 -2.020 15.930 1.00 . A A . 119 LYS HD2 1 1
13 20455 1 1 92 LYS HD3 H 80.554 -2.715 14.347 1.00 . A A . 119 LYS HD3 1 1
13 20456 1 1 92 LYS HE2 H 81.514 -0.090 14.159 1.00 . A A . 119 LYS HE2 1 1
13 20457 1 1 92 LYS HE3 H 82.001 -0.629 15.776 1.00 . A A . 119 LYS HE3 1 1
13 20458 1 1 92 LYS HG2 H 78.813 -1.585 13.479 1.00 . A A . 119 LYS HG2 1 1
13 20459 1 1 92 LYS HG3 H 79.580 -0.062 13.939 1.00 . A A . 119 LYS HG3 1 1
13 20460 1 1 92 LYS HZ1 H 83.015 -2.544 14.893 1.00 . A A . 119 LYS HZ1 1 1
13 20461 1 1 92 LYS HZ2 H 83.516 -1.287 13.867 1.00 . A A . 119 LYS HZ2 1 1
13 20462 1 1 92 LYS HZ3 H 82.284 -2.347 13.376 1.00 . A A . 119 LYS HZ3 1 1
13 20463 1 1 92 LYS N N 76.823 0.016 13.571 1.00 . A A . 119 LYS N 1 1
13 20464 1 1 92 LYS NZ N 82.701 -1.849 14.187 1.00 . A A . 119 LYS NZ 1 1
13 20465 1 1 92 LYS O O 78.869 1.890 15.825 1.00 . A A . 119 LYS O 1 1
13 20466 1 1 93 PHE C C 77.542 4.904 13.333 1.00 . A A . 120 PHE C 1 1
13 20467 1 1 93 PHE CA C 78.410 3.870 14.052 1.00 . A A . 120 PHE CA 1 1
13 20468 1 1 93 PHE CB C 79.695 3.611 13.268 1.00 . A A . 120 PHE CB 1 1
13 20469 1 1 93 PHE CD1 C 80.975 4.741 15.121 1.00 . A A . 120 PHE CD1 1 1
13 20470 1 1 93 PHE CD2 C 81.881 2.714 14.149 1.00 . A A . 120 PHE CD2 1 1
13 20471 1 1 93 PHE CE1 C 82.071 4.817 15.987 1.00 . A A . 120 PHE CE1 1 1
13 20472 1 1 93 PHE CE2 C 82.979 2.788 15.015 1.00 . A A . 120 PHE CE2 1 1
13 20473 1 1 93 PHE CG C 80.879 3.690 14.202 1.00 . A A . 120 PHE CG 1 1
13 20474 1 1 93 PHE CZ C 83.073 3.841 15.935 1.00 . A A . 120 PHE CZ 1 1
13 20475 1 1 93 PHE H H 77.017 2.360 13.421 1.00 . A A . 120 PHE H 1 1
13 20476 1 1 93 PHE HA H 78.645 4.199 15.052 1.00 . A A . 120 PHE HA 1 1
13 20477 1 1 93 PHE HB2 H 79.652 2.626 12.820 1.00 . A A . 120 PHE HB2 1 1
13 20478 1 1 93 PHE HB3 H 79.796 4.357 12.492 1.00 . A A . 120 PHE HB3 1 1
13 20479 1 1 93 PHE HD1 H 80.202 5.495 15.162 1.00 . A A . 120 PHE HD1 1 1
13 20480 1 1 93 PHE HD2 H 81.809 1.901 13.440 1.00 . A A . 120 PHE HD2 1 1
13 20481 1 1 93 PHE HE1 H 82.144 5.627 16.697 1.00 . A A . 120 PHE HE1 1 1
13 20482 1 1 93 PHE HE2 H 83.752 2.035 14.975 1.00 . A A . 120 PHE HE2 1 1
13 20483 1 1 93 PHE HZ H 83.919 3.899 16.604 1.00 . A A . 120 PHE HZ 1 1
13 20484 1 1 93 PHE N N 77.709 2.557 14.083 1.00 . A A . 120 PHE N 1 1
13 20485 1 1 93 PHE O O 77.480 6.056 13.715 1.00 . A A . 120 PHE O 1 1
13 20486 1 1 94 GLY C C 75.565 4.790 10.227 1.00 . A A . 121 GLY C 1 1
13 20487 1 1 94 GLY CA C 76.001 5.444 11.539 1.00 . A A . 121 GLY CA 1 1
13 20488 1 1 94 GLY H H 76.935 3.563 12.004 1.00 . A A . 121 GLY H 1 1
13 20489 1 1 94 GLY HA2 H 75.126 5.682 12.133 1.00 . A A . 121 GLY HA2 1 1
13 20490 1 1 94 GLY HA3 H 76.555 6.350 11.326 1.00 . A A . 121 GLY HA3 1 1
13 20491 1 1 94 GLY N N 76.869 4.496 12.292 1.00 . A A . 121 GLY N 1 1
13 20492 1 1 94 GLY O O 75.402 3.589 10.147 1.00 . A A . 121 GLY O 1 1
13 20493 1 1 95 TYR C C 76.191 4.851 6.981 1.00 . A A . 122 TYR C 1 1
13 20494 1 1 95 TYR CA C 74.967 4.987 7.888 1.00 . A A . 122 TYR CA 1 1
13 20495 1 1 95 TYR CB C 73.961 5.985 7.309 1.00 . A A . 122 TYR CB 1 1
13 20496 1 1 95 TYR CD1 C 72.512 5.819 9.367 1.00 . A A . 122 TYR CD1 1 1
13 20497 1 1 95 TYR CD2 C 71.477 5.545 7.193 1.00 . A A . 122 TYR CD2 1 1
13 20498 1 1 95 TYR CE1 C 71.272 5.623 9.984 1.00 . A A . 122 TYR CE1 1 1
13 20499 1 1 95 TYR CE2 C 70.234 5.350 7.811 1.00 . A A . 122 TYR CE2 1 1
13 20500 1 1 95 TYR CG C 72.617 5.781 7.972 1.00 . A A . 122 TYR CG 1 1
13 20501 1 1 95 TYR CZ C 70.132 5.389 9.205 1.00 . A A . 122 TYR CZ 1 1
13 20502 1 1 95 TYR H H 75.529 6.530 9.281 1.00 . A A . 122 TYR H 1 1
13 20503 1 1 95 TYR HA H 74.496 4.027 8.034 1.00 . A A . 122 TYR HA 1 1
13 20504 1 1 95 TYR HB2 H 74.305 6.992 7.494 1.00 . A A . 122 TYR HB2 1 1
13 20505 1 1 95 TYR HB3 H 73.867 5.826 6.245 1.00 . A A . 122 TYR HB3 1 1
13 20506 1 1 95 TYR HD1 H 73.390 6.005 9.969 1.00 . A A . 122 TYR HD1 1 1
13 20507 1 1 95 TYR HD2 H 71.555 5.516 6.117 1.00 . A A . 122 TYR HD2 1 1
13 20508 1 1 95 TYR HE1 H 71.193 5.654 11.061 1.00 . A A . 122 TYR HE1 1 1
13 20509 1 1 95 TYR HE2 H 69.355 5.170 7.209 1.00 . A A . 122 TYR HE2 1 1
13 20510 1 1 95 TYR HH H 68.356 4.687 9.216 1.00 . A A . 122 TYR HH 1 1
13 20511 1 1 95 TYR N N 75.384 5.567 9.197 1.00 . A A . 122 TYR N 1 1
13 20512 1 1 95 TYR O O 76.891 5.809 6.723 1.00 . A A . 122 TYR O 1 1
13 20513 1 1 95 TYR OH O 68.908 5.196 9.814 1.00 . A A . 122 TYR OH 1 1
13 20514 1 1 96 HIS C C 77.252 3.035 4.242 1.00 . A A . 123 HIS C 1 1
13 20515 1 1 96 HIS CA C 77.662 3.474 5.644 1.00 . A A . 123 HIS CA 1 1
13 20516 1 1 96 HIS CB C 78.478 2.348 6.298 1.00 . A A . 123 HIS CB 1 1
13 20517 1 1 96 HIS CD2 C 77.494 2.663 8.733 1.00 . A A . 123 HIS CD2 1 1
13 20518 1 1 96 HIS CE1 C 79.349 2.486 9.835 1.00 . A A . 123 HIS CE1 1 1
13 20519 1 1 96 HIS CG C 78.490 2.469 7.804 1.00 . A A . 123 HIS CG 1 1
13 20520 1 1 96 HIS H H 75.900 2.903 6.743 1.00 . A A . 123 HIS H 1 1
13 20521 1 1 96 HIS HA H 78.242 4.373 5.597 1.00 . A A . 123 HIS HA 1 1
13 20522 1 1 96 HIS HB2 H 78.048 1.396 6.025 1.00 . A A . 123 HIS HB2 1 1
13 20523 1 1 96 HIS HB3 H 79.493 2.393 5.934 1.00 . A A . 123 HIS HB3 1 1
13 20524 1 1 96 HIS HD1 H 80.562 2.213 8.167 1.00 . A A . 123 HIS HD1 1 1
13 20525 1 1 96 HIS HD2 H 76.447 2.783 8.508 1.00 . A A . 123 HIS HD2 1 1
13 20526 1 1 96 HIS HE1 H 80.069 2.443 10.639 1.00 . A A . 123 HIS HE1 1 1
13 20527 1 1 96 HIS N N 76.467 3.666 6.513 1.00 . A A . 123 HIS N 1 1
13 20528 1 1 96 HIS ND1 N 79.665 2.358 8.534 1.00 . A A . 123 HIS ND1 1 1
13 20529 1 1 96 HIS NE2 N 78.041 2.674 10.013 1.00 . A A . 123 HIS NE2 1 1
13 20530 1 1 96 HIS O O 76.447 2.147 4.088 1.00 . A A . 123 HIS O 1 1
13 20531 1 1 97 ILE C C 78.456 2.023 1.488 1.00 . A A . 124 ILE C 1 1
13 20532 1 1 97 ILE CA C 77.501 3.158 1.837 1.00 . A A . 124 ILE CA 1 1
13 20533 1 1 97 ILE CB C 77.726 4.359 0.905 1.00 . A A . 124 ILE CB 1 1
13 20534 1 1 97 ILE CD1 C 76.813 6.580 0.157 1.00 . A A . 124 ILE CD1 1 1
13 20535 1 1 97 ILE CG1 C 76.690 5.454 1.198 1.00 . A A . 124 ILE CG1 1 1
13 20536 1 1 97 ILE CG2 C 77.579 3.901 -0.547 1.00 . A A . 124 ILE CG2 1 1
13 20537 1 1 97 ILE H H 78.521 4.296 3.362 1.00 . A A . 124 ILE H 1 1
13 20538 1 1 97 ILE HA H 76.478 2.824 1.785 1.00 . A A . 124 ILE HA 1 1
13 20539 1 1 97 ILE HB H 78.721 4.747 1.053 1.00 . A A . 124 ILE HB 1 1
13 20540 1 1 97 ILE HD11 H 75.827 6.933 -0.115 1.00 . A A . 124 ILE HD11 1 1
13 20541 1 1 97 ILE HD12 H 77.315 6.206 -0.725 1.00 . A A . 124 ILE HD12 1 1
13 20542 1 1 97 ILE HD13 H 77.383 7.396 0.575 1.00 . A A . 124 ILE HD13 1 1
13 20543 1 1 97 ILE HG12 H 75.695 5.030 1.151 1.00 . A A . 124 ILE HG12 1 1
13 20544 1 1 97 ILE HG13 H 76.865 5.860 2.186 1.00 . A A . 124 ILE HG13 1 1
13 20545 1 1 97 ILE HG21 H 78.142 4.560 -1.191 1.00 . A A . 124 ILE HG21 1 1
13 20546 1 1 97 ILE HG22 H 76.537 3.925 -0.829 1.00 . A A . 124 ILE HG22 1 1
13 20547 1 1 97 ILE HG23 H 77.955 2.892 -0.646 1.00 . A A . 124 ILE HG23 1 1
13 20548 1 1 97 ILE N N 77.838 3.607 3.219 1.00 . A A . 124 ILE N 1 1
13 20549 1 1 97 ILE O O 79.641 2.231 1.303 1.00 . A A . 124 ILE O 1 1
13 20550 1 1 98 ILE C C 78.714 -0.803 -0.277 1.00 . A A . 125 ILE C 1 1
13 20551 1 1 98 ILE CA C 78.832 -0.347 1.177 1.00 . A A . 125 ILE CA 1 1
13 20552 1 1 98 ILE CB C 78.310 -1.431 2.118 1.00 . A A . 125 ILE CB 1 1
13 20553 1 1 98 ILE CD1 C 77.995 -2.031 4.520 1.00 . A A . 125 ILE CD1 1 1
13 20554 1 1 98 ILE CG1 C 78.756 -1.127 3.548 1.00 . A A . 125 ILE CG1 1 1
13 20555 1 1 98 ILE CG2 C 78.854 -2.793 1.693 1.00 . A A . 125 ILE CG2 1 1
13 20556 1 1 98 ILE H H 77.010 0.674 1.650 1.00 . A A . 125 ILE H 1 1
13 20557 1 1 98 ILE HA H 79.855 -0.117 1.419 1.00 . A A . 125 ILE HA 1 1
13 20558 1 1 98 ILE HB H 77.231 -1.450 2.075 1.00 . A A . 125 ILE HB 1 1
13 20559 1 1 98 ILE HD11 H 77.856 -1.515 5.459 1.00 . A A . 125 ILE HD11 1 1
13 20560 1 1 98 ILE HD12 H 78.558 -2.937 4.686 1.00 . A A . 125 ILE HD12 1 1
13 20561 1 1 98 ILE HD13 H 77.030 -2.278 4.100 1.00 . A A . 125 ILE HD13 1 1
13 20562 1 1 98 ILE HG12 H 79.819 -1.312 3.640 1.00 . A A . 125 ILE HG12 1 1
13 20563 1 1 98 ILE HG13 H 78.546 -0.091 3.778 1.00 . A A . 125 ILE HG13 1 1
13 20564 1 1 98 ILE HG21 H 79.514 -2.667 0.849 1.00 . A A . 125 ILE HG21 1 1
13 20565 1 1 98 ILE HG22 H 78.032 -3.434 1.415 1.00 . A A . 125 ILE HG22 1 1
13 20566 1 1 98 ILE HG23 H 79.398 -3.235 2.513 1.00 . A A . 125 ILE HG23 1 1
13 20567 1 1 98 ILE N N 77.958 0.818 1.455 1.00 . A A . 125 ILE N 1 1
13 20568 1 1 98 ILE O O 77.659 -1.187 -0.740 1.00 . A A . 125 ILE O 1 1
13 20569 1 1 99 MET C C 80.770 -2.426 -2.527 1.00 . A A . 126 MET C 1 1
13 20570 1 1 99 MET CA C 79.786 -1.261 -2.397 1.00 . A A . 126 MET CA 1 1
13 20571 1 1 99 MET CB C 80.206 -0.032 -3.223 1.00 . A A . 126 MET CB 1 1
13 20572 1 1 99 MET CE C 81.338 2.309 -4.212 1.00 . A A . 126 MET CE 1 1
13 20573 1 1 99 MET CG C 81.238 -0.417 -4.289 1.00 . A A . 126 MET CG 1 1
13 20574 1 1 99 MET H H 80.652 -0.505 -0.583 1.00 . A A . 126 MET H 1 1
13 20575 1 1 99 MET HA H 78.794 -1.578 -2.674 1.00 . A A . 126 MET HA 1 1
13 20576 1 1 99 MET HB2 H 79.333 0.385 -3.708 1.00 . A A . 126 MET HB2 1 1
13 20577 1 1 99 MET HB3 H 80.638 0.709 -2.562 1.00 . A A . 126 MET HB3 1 1
13 20578 1 1 99 MET HE1 H 81.818 3.199 -4.593 1.00 . A A . 126 MET HE1 1 1
13 20579 1 1 99 MET HE2 H 81.809 2.015 -3.287 1.00 . A A . 126 MET HE2 1 1
13 20580 1 1 99 MET HE3 H 80.290 2.508 -4.031 1.00 . A A . 126 MET HE3 1 1
13 20581 1 1 99 MET HG2 H 82.172 -0.666 -3.804 1.00 . A A . 126 MET HG2 1 1
13 20582 1 1 99 MET HG3 H 80.878 -1.273 -4.845 1.00 . A A . 126 MET HG3 1 1
13 20583 1 1 99 MET N N 79.806 -0.796 -0.987 1.00 . A A . 126 MET N 1 1
13 20584 1 1 99 MET O O 81.958 -2.265 -2.342 1.00 . A A . 126 MET O 1 1
13 20585 1 1 99 MET SD S 81.495 0.973 -5.423 1.00 . A A . 126 MET SD 1 1
13 20586 1 1 100 VAL C C 81.712 -4.919 -4.359 1.00 . A A . 127 VAL C 1 1
13 20587 1 1 100 VAL CA C 81.183 -4.779 -2.931 1.00 . A A . 127 VAL CA 1 1
13 20588 1 1 100 VAL CB C 80.292 -5.967 -2.569 1.00 . A A . 127 VAL CB 1 1
13 20589 1 1 100 VAL CG1 C 80.891 -7.260 -3.128 1.00 . A A . 127 VAL CG1 1 1
13 20590 1 1 100 VAL CG2 C 80.180 -6.074 -1.046 1.00 . A A . 127 VAL CG2 1 1
13 20591 1 1 100 VAL H H 79.316 -3.706 -2.955 1.00 . A A . 127 VAL H 1 1
13 20592 1 1 100 VAL HA H 81.990 -4.704 -2.225 1.00 . A A . 127 VAL HA 1 1
13 20593 1 1 100 VAL HB H 79.310 -5.815 -2.989 1.00 . A A . 127 VAL HB 1 1
13 20594 1 1 100 VAL HG11 H 80.403 -8.109 -2.675 1.00 . A A . 127 VAL HG11 1 1
13 20595 1 1 100 VAL HG12 H 81.948 -7.290 -2.908 1.00 . A A . 127 VAL HG12 1 1
13 20596 1 1 100 VAL HG13 H 80.749 -7.290 -4.196 1.00 . A A . 127 VAL HG13 1 1
13 20597 1 1 100 VAL HG21 H 79.958 -7.095 -0.772 1.00 . A A . 127 VAL HG21 1 1
13 20598 1 1 100 VAL HG22 H 79.388 -5.428 -0.698 1.00 . A A . 127 VAL HG22 1 1
13 20599 1 1 100 VAL HG23 H 81.114 -5.775 -0.594 1.00 . A A . 127 VAL HG23 1 1
13 20600 1 1 100 VAL N N 80.282 -3.598 -2.824 1.00 . A A . 127 VAL N 1 1
13 20601 1 1 100 VAL O O 81.055 -4.547 -5.310 1.00 . A A . 127 VAL O 1 1
13 20602 1 1 101 GLU C C 84.098 -6.977 -6.081 1.00 . A A . 128 GLU C 1 1
13 20603 1 1 101 GLU CA C 83.429 -5.611 -5.898 1.00 . A A . 128 GLU CA 1 1
13 20604 1 1 101 GLU CB C 84.446 -4.480 -6.063 1.00 . A A . 128 GLU CB 1 1
13 20605 1 1 101 GLU CD C 84.292 -4.820 -8.536 1.00 . A A . 128 GLU CD 1 1
13 20606 1 1 101 GLU CG C 84.221 -3.786 -7.409 1.00 . A A . 128 GLU CG 1 1
13 20607 1 1 101 GLU H H 83.415 -5.764 -3.759 1.00 . A A . 128 GLU H 1 1
13 20608 1 1 101 GLU HA H 82.636 -5.489 -6.618 1.00 . A A . 128 GLU HA 1 1
13 20609 1 1 101 GLU HB2 H 84.317 -3.762 -5.263 1.00 . A A . 128 GLU HB2 1 1
13 20610 1 1 101 GLU HB3 H 85.448 -4.887 -6.031 1.00 . A A . 128 GLU HB3 1 1
13 20611 1 1 101 GLU HG2 H 83.247 -3.316 -7.413 1.00 . A A . 128 GLU HG2 1 1
13 20612 1 1 101 GLU HG3 H 84.988 -3.037 -7.559 1.00 . A A . 128 GLU HG3 1 1
13 20613 1 1 101 GLU N N 82.894 -5.457 -4.526 1.00 . A A . 128 GLU N 1 1
13 20614 1 1 101 GLU O O 85.275 -7.167 -5.873 1.00 . A A . 128 GLU O 1 1
13 20615 1 1 101 GLU OE1 O 83.481 -5.730 -8.530 1.00 . A A . 128 GLU OE1 1 1
13 20616 1 1 101 GLU OE2 O 85.157 -4.681 -9.386 1.00 . A A . 128 GLU OE2 1 1
13 20617 1 1 102 GLY C C 84.096 -9.987 -5.408 1.00 . A A . 129 GLY C 1 1
13 20618 1 1 102 GLY CA C 83.855 -9.283 -6.721 1.00 . A A . 129 GLY CA 1 1
13 20619 1 1 102 GLY H H 82.401 -7.721 -6.590 1.00 . A A . 129 GLY H 1 1
13 20620 1 1 102 GLY HA2 H 83.134 -9.843 -7.303 1.00 . A A . 129 GLY HA2 1 1
13 20621 1 1 102 GLY HA3 H 84.788 -9.217 -7.266 1.00 . A A . 129 GLY HA3 1 1
13 20622 1 1 102 GLY N N 83.330 -7.916 -6.472 1.00 . A A . 129 GLY N 1 1
13 20623 1 1 102 GLY O O 84.811 -9.506 -4.552 1.00 . A A . 129 GLY O 1 1
13 20624 1 1 103 ARG C C 84.650 -13.046 -4.169 1.00 . A A . 130 ARG C 1 1
13 20625 1 1 103 ARG CA C 83.730 -11.848 -3.965 1.00 . A A . 130 ARG CA 1 1
13 20626 1 1 103 ARG CB C 82.349 -12.290 -3.497 1.00 . A A . 130 ARG CB 1 1
13 20627 1 1 103 ARG CD C 80.325 -13.609 -4.142 1.00 . A A . 130 ARG CD 1 1
13 20628 1 1 103 ARG CG C 81.572 -12.896 -4.668 1.00 . A A . 130 ARG CG 1 1
13 20629 1 1 103 ARG CZ C 78.526 -12.439 -3.020 1.00 . A A . 130 ARG CZ 1 1
13 20630 1 1 103 ARG H H 82.939 -11.507 -5.935 1.00 . A A . 130 ARG H 1 1
13 20631 1 1 103 ARG HA H 84.157 -11.175 -3.251 1.00 . A A . 130 ARG HA 1 1
13 20632 1 1 103 ARG HB2 H 82.452 -13.025 -2.714 1.00 . A A . 130 ARG HB2 1 1
13 20633 1 1 103 ARG HB3 H 81.818 -11.433 -3.116 1.00 . A A . 130 ARG HB3 1 1
13 20634 1 1 103 ARG HD2 H 80.027 -14.394 -4.820 1.00 . A A . 130 ARG HD2 1 1
13 20635 1 1 103 ARG HD3 H 80.511 -14.012 -3.157 1.00 . A A . 130 ARG HD3 1 1
13 20636 1 1 103 ARG HE H 79.157 -11.937 -4.835 1.00 . A A . 130 ARG HE 1 1
13 20637 1 1 103 ARG HG2 H 81.276 -12.112 -5.349 1.00 . A A . 130 ARG HG2 1 1
13 20638 1 1 103 ARG HG3 H 82.200 -13.606 -5.188 1.00 . A A . 130 ARG HG3 1 1
13 20639 1 1 103 ARG HH11 H 79.937 -11.531 -1.927 1.00 . A A . 130 ARG HH11 1 1
13 20640 1 1 103 ARG HH12 H 78.422 -11.793 -1.128 1.00 . A A . 130 ARG HH12 1 1
13 20641 1 1 103 ARG HH21 H 76.941 -13.323 -3.865 1.00 . A A . 130 ARG HH21 1 1
13 20642 1 1 103 ARG HH22 H 76.726 -12.806 -2.225 1.00 . A A . 130 ARG HH22 1 1
13 20643 1 1 103 ARG N N 83.513 -11.130 -5.235 1.00 . A A . 130 ARG N 1 1
13 20644 1 1 103 ARG NE N 79.280 -12.550 -4.080 1.00 . A A . 130 ARG NE 1 1
13 20645 1 1 103 ARG NH1 N 78.999 -11.877 -1.941 1.00 . A A . 130 ARG NH1 1 1
13 20646 1 1 103 ARG NH2 N 77.303 -12.891 -3.039 1.00 . A A . 130 ARG NH2 1 1
13 20647 1 1 103 ARG O O 85.010 -13.390 -5.277 1.00 . A A . 130 ARG O 1 1
13 20648 1 1 104 LYS C C 87.305 -14.427 -3.750 1.00 . A A . 131 LYS C 1 1
13 20649 1 1 104 LYS CA C 85.939 -14.859 -3.211 1.00 . A A . 131 LYS CA 1 1
13 20650 1 1 104 LYS CB C 85.248 -15.803 -4.198 1.00 . A A . 131 LYS CB 1 1
13 20651 1 1 104 LYS CD C 83.518 -15.998 -2.400 1.00 . A A . 131 LYS CD 1 1
13 20652 1 1 104 LYS CE C 84.232 -17.257 -1.905 1.00 . A A . 131 LYS CE 1 1
13 20653 1 1 104 LYS CG C 83.744 -15.847 -3.907 1.00 . A A . 131 LYS CG 1 1
13 20654 1 1 104 LYS H H 84.726 -13.374 -2.219 1.00 . A A . 131 LYS H 1 1
13 20655 1 1 104 LYS HA H 86.047 -15.342 -2.253 1.00 . A A . 131 LYS HA 1 1
13 20656 1 1 104 LYS HB2 H 85.409 -15.451 -5.206 1.00 . A A . 131 LYS HB2 1 1
13 20657 1 1 104 LYS HB3 H 85.662 -16.796 -4.094 1.00 . A A . 131 LYS HB3 1 1
13 20658 1 1 104 LYS HD2 H 83.913 -15.131 -1.886 1.00 . A A . 131 LYS HD2 1 1
13 20659 1 1 104 LYS HD3 H 82.459 -16.083 -2.203 1.00 . A A . 131 LYS HD3 1 1
13 20660 1 1 104 LYS HE2 H 85.302 -17.160 -2.036 1.00 . A A . 131 LYS HE2 1 1
13 20661 1 1 104 LYS HE3 H 83.991 -17.441 -0.865 1.00 . A A . 131 LYS HE3 1 1
13 20662 1 1 104 LYS HG2 H 83.283 -14.933 -4.251 1.00 . A A . 131 LYS HG2 1 1
13 20663 1 1 104 LYS HG3 H 83.305 -16.686 -4.422 1.00 . A A . 131 LYS HG3 1 1
13 20664 1 1 104 LYS HZ1 H 82.762 -18.094 -3.118 1.00 . A A . 131 LYS HZ1 1 1
13 20665 1 1 104 LYS HZ2 H 83.631 -19.228 -2.200 1.00 . A A . 131 LYS HZ2 1 1
13 20666 1 1 104 LYS HZ3 H 84.344 -18.510 -3.564 1.00 . A A . 131 LYS HZ3 1 1
13 20667 1 1 104 LYS N N 85.035 -13.679 -3.100 1.00 . A A . 131 LYS N 1 1
13 20668 1 1 104 LYS NZ N 83.702 -18.355 -2.762 1.00 . A A . 131 LYS NZ 1 1
13 20669 1 1 104 LYS O O 88.000 -13.715 -3.044 1.00 . A A . 131 LYS O 1 1
13 20670 1 1 104 LYS OXT O 87.632 -14.814 -4.860 1.00 . A A . 131 LYS OXT 1 1
14 20671 1 1 1 GLY C C 88.624 -20.442 9.579 1.00 . A A . 28 GLY C 1 1
14 20672 1 1 1 GLY CA C 88.038 -21.837 9.807 1.00 . A A . 28 GLY CA 1 1
14 20673 1 1 1 GLY H1 H 89.974 -22.452 10.260 1.00 . A A . 28 GLY H1 1 1
14 20674 1 1 1 GLY H2 H 88.804 -23.674 10.418 1.00 . A A . 28 GLY H2 1 1
14 20675 1 1 1 GLY H3 H 88.923 -22.449 11.589 1.00 . A A . 28 GLY H3 1 1
14 20676 1 1 1 GLY HA2 H 87.842 -22.304 8.853 1.00 . A A . 28 GLY HA2 1 1
14 20677 1 1 1 GLY HA3 H 87.115 -21.754 10.362 1.00 . A A . 28 GLY HA3 1 1
14 20678 1 1 1 GLY N N 89.008 -22.665 10.577 1.00 . A A . 28 GLY N 1 1
14 20679 1 1 1 GLY O O 89.303 -20.195 8.603 1.00 . A A . 28 GLY O 1 1
14 20680 1 1 2 SER C C 90.427 -18.194 10.117 1.00 . A A . 29 SER C 1 1
14 20681 1 1 2 SER CA C 88.908 -18.148 10.310 1.00 . A A . 29 SER CA 1 1
14 20682 1 1 2 SER CB C 88.554 -17.426 11.610 1.00 . A A . 29 SER CB 1 1
14 20683 1 1 2 SER H H 87.816 -19.747 11.255 1.00 . A A . 29 SER H 1 1
14 20684 1 1 2 SER HA H 88.437 -17.655 9.474 1.00 . A A . 29 SER HA 1 1
14 20685 1 1 2 SER HB2 H 88.434 -16.371 11.414 1.00 . A A . 29 SER HB2 1 1
14 20686 1 1 2 SER HB3 H 87.631 -17.827 12.003 1.00 . A A . 29 SER HB3 1 1
14 20687 1 1 2 SER HG H 89.383 -17.101 13.337 1.00 . A A . 29 SER HG 1 1
14 20688 1 1 2 SER N N 88.366 -19.527 10.474 1.00 . A A . 29 SER N 1 1
14 20689 1 1 2 SER O O 91.118 -18.978 10.737 1.00 . A A . 29 SER O 1 1
14 20690 1 1 2 SER OG O 89.594 -17.617 12.556 1.00 . A A . 29 SER OG 1 1
14 20691 1 1 3 GLY C C 92.772 -16.333 7.943 1.00 . A A . 30 GLY C 1 1
14 20692 1 1 3 GLY CA C 92.426 -17.356 9.031 1.00 . A A . 30 GLY CA 1 1
14 20693 1 1 3 GLY H H 90.379 -16.735 8.771 1.00 . A A . 30 GLY H 1 1
14 20694 1 1 3 GLY HA2 H 92.932 -17.092 9.948 1.00 . A A . 30 GLY HA2 1 1
14 20695 1 1 3 GLY HA3 H 92.742 -18.339 8.715 1.00 . A A . 30 GLY HA3 1 1
14 20696 1 1 3 GLY N N 90.952 -17.359 9.261 1.00 . A A . 30 GLY N 1 1
14 20697 1 1 3 GLY O O 92.006 -15.427 7.684 1.00 . A A . 30 GLY O 1 1
14 20698 1 1 4 PRO C C 93.393 -15.604 5.092 1.00 . A A . 31 PRO C 1 1
14 20699 1 1 4 PRO CA C 94.373 -15.586 6.269 1.00 . A A . 31 PRO CA 1 1
14 20700 1 1 4 PRO CB C 95.729 -16.172 5.866 1.00 . A A . 31 PRO CB 1 1
14 20701 1 1 4 PRO CD C 94.826 -17.631 7.688 1.00 . A A . 31 PRO CD 1 1
14 20702 1 1 4 PRO CG C 96.005 -17.420 6.728 1.00 . A A . 31 PRO CG 1 1
14 20703 1 1 4 PRO HA H 94.499 -14.586 6.651 1.00 . A A . 31 PRO HA 1 1
14 20704 1 1 4 PRO HB2 H 95.706 -16.452 4.820 1.00 . A A . 31 PRO HB2 1 1
14 20705 1 1 4 PRO HB3 H 96.506 -15.436 6.033 1.00 . A A . 31 PRO HB3 1 1
14 20706 1 1 4 PRO HD2 H 94.347 -18.581 7.502 1.00 . A A . 31 PRO HD2 1 1
14 20707 1 1 4 PRO HD3 H 95.150 -17.557 8.715 1.00 . A A . 31 PRO HD3 1 1
14 20708 1 1 4 PRO HG2 H 96.112 -18.285 6.090 1.00 . A A . 31 PRO HG2 1 1
14 20709 1 1 4 PRO HG3 H 96.912 -17.274 7.296 1.00 . A A . 31 PRO HG3 1 1
14 20710 1 1 4 PRO N N 93.922 -16.509 7.338 1.00 . A A . 31 PRO N 1 1
14 20711 1 1 4 PRO O O 92.338 -16.206 5.160 1.00 . A A . 31 PRO O 1 1
14 20712 1 1 5 LYS C C 92.802 -16.304 2.157 1.00 . A A . 32 LYS C 1 1
14 20713 1 1 5 LYS CA C 92.816 -14.932 2.837 1.00 . A A . 32 LYS CA 1 1
14 20714 1 1 5 LYS CB C 93.395 -13.873 1.897 1.00 . A A . 32 LYS CB 1 1
14 20715 1 1 5 LYS CD C 92.871 -12.302 0.024 1.00 . A A . 32 LYS CD 1 1
14 20716 1 1 5 LYS CE C 93.232 -11.039 0.810 1.00 . A A . 32 LYS CE 1 1
14 20717 1 1 5 LYS CG C 92.290 -13.349 0.977 1.00 . A A . 32 LYS CG 1 1
14 20718 1 1 5 LYS H H 94.584 -14.470 3.980 1.00 . A A . 32 LYS H 1 1
14 20719 1 1 5 LYS HA H 91.820 -14.652 3.137 1.00 . A A . 32 LYS HA 1 1
14 20720 1 1 5 LYS HB2 H 93.796 -13.056 2.479 1.00 . A A . 32 LYS HB2 1 1
14 20721 1 1 5 LYS HB3 H 94.182 -14.311 1.302 1.00 . A A . 32 LYS HB3 1 1
14 20722 1 1 5 LYS HD2 H 93.759 -12.698 -0.449 1.00 . A A . 32 LYS HD2 1 1
14 20723 1 1 5 LYS HD3 H 92.139 -12.060 -0.732 1.00 . A A . 32 LYS HD3 1 1
14 20724 1 1 5 LYS HE2 H 93.792 -11.296 1.697 1.00 . A A . 32 LYS HE2 1 1
14 20725 1 1 5 LYS HE3 H 93.796 -10.359 0.189 1.00 . A A . 32 LYS HE3 1 1
14 20726 1 1 5 LYS HG2 H 91.880 -14.168 0.406 1.00 . A A . 32 LYS HG2 1 1
14 20727 1 1 5 LYS HG3 H 91.509 -12.899 1.573 1.00 . A A . 32 LYS HG3 1 1
14 20728 1 1 5 LYS HZ1 H 91.476 -11.003 1.929 1.00 . A A . 32 LYS HZ1 1 1
14 20729 1 1 5 LYS HZ2 H 91.301 -10.412 0.346 1.00 . A A . 32 LYS HZ2 1 1
14 20730 1 1 5 LYS HZ3 H 92.071 -9.467 1.528 1.00 . A A . 32 LYS HZ3 1 1
14 20731 1 1 5 LYS N N 93.731 -14.950 4.014 1.00 . A A . 32 LYS N 1 1
14 20732 1 1 5 LYS NZ N 91.921 -10.434 1.181 1.00 . A A . 32 LYS NZ 1 1
14 20733 1 1 5 LYS O O 93.808 -16.773 1.661 1.00 . A A . 32 LYS O 1 1
14 20734 1 1 6 GLY C C 91.173 -18.130 0.021 1.00 . A A . 33 GLY C 1 1
14 20735 1 1 6 GLY CA C 91.592 -18.293 1.484 1.00 . A A . 33 GLY CA 1 1
14 20736 1 1 6 GLY H H 90.871 -16.557 2.536 1.00 . A A . 33 GLY H 1 1
14 20737 1 1 6 GLY HA2 H 92.560 -18.771 1.530 1.00 . A A . 33 GLY HA2 1 1
14 20738 1 1 6 GLY HA3 H 90.865 -18.900 2.001 1.00 . A A . 33 GLY HA3 1 1
14 20739 1 1 6 GLY N N 91.670 -16.952 2.130 1.00 . A A . 33 GLY N 1 1
14 20740 1 1 6 GLY O O 91.794 -18.666 -0.875 1.00 . A A . 33 GLY O 1 1
14 20741 1 1 7 GLY C C 88.161 -16.950 -1.656 1.00 . A A . 34 GLY C 1 1
14 20742 1 1 7 GLY CA C 89.671 -17.199 -1.634 1.00 . A A . 34 GLY CA 1 1
14 20743 1 1 7 GLY H H 89.637 -16.969 0.508 1.00 . A A . 34 GLY H 1 1
14 20744 1 1 7 GLY HA2 H 90.182 -16.350 -2.063 1.00 . A A . 34 GLY HA2 1 1
14 20745 1 1 7 GLY HA3 H 89.897 -18.084 -2.211 1.00 . A A . 34 GLY HA3 1 1
14 20746 1 1 7 GLY N N 90.124 -17.394 -0.228 1.00 . A A . 34 GLY N 1 1
14 20747 1 1 7 GLY O O 87.670 -16.117 -2.391 1.00 . A A . 34 GLY O 1 1
14 20748 1 1 8 GLY C C 85.549 -16.674 0.409 1.00 . A A . 35 GLY C 1 1
14 20749 1 1 8 GLY CA C 85.943 -17.472 -0.836 1.00 . A A . 35 GLY CA 1 1
14 20750 1 1 8 GLY H H 87.833 -18.337 -0.272 1.00 . A A . 35 GLY H 1 1
14 20751 1 1 8 GLY HA2 H 85.639 -16.927 -1.721 1.00 . A A . 35 GLY HA2 1 1
14 20752 1 1 8 GLY HA3 H 85.451 -18.436 -0.816 1.00 . A A . 35 GLY HA3 1 1
14 20753 1 1 8 GLY N N 87.419 -17.668 -0.858 1.00 . A A . 35 GLY N 1 1
14 20754 1 1 8 GLY O O 86.370 -16.389 1.257 1.00 . A A . 35 GLY O 1 1
14 20755 1 1 9 ASN C C 84.601 -14.197 1.761 1.00 . A A . 36 ASN C 1 1
14 20756 1 1 9 ASN CA C 83.866 -15.532 1.721 1.00 . A A . 36 ASN CA 1 1
14 20757 1 1 9 ASN CB C 84.278 -16.386 2.907 1.00 . A A . 36 ASN CB 1 1
14 20758 1 1 9 ASN CG C 83.084 -16.575 3.845 1.00 . A A . 36 ASN CG 1 1
14 20759 1 1 9 ASN H H 83.650 -16.550 -0.166 1.00 . A A . 36 ASN H 1 1
14 20760 1 1 9 ASN HA H 82.797 -15.385 1.718 1.00 . A A . 36 ASN HA 1 1
14 20761 1 1 9 ASN HB2 H 84.617 -17.345 2.551 1.00 . A A . 36 ASN HB2 1 1
14 20762 1 1 9 ASN HB3 H 85.079 -15.892 3.432 1.00 . A A . 36 ASN HB3 1 1
14 20763 1 1 9 ASN HD21 H 82.283 -18.035 2.762 1.00 . A A . 36 ASN HD21 1 1
14 20764 1 1 9 ASN HD22 H 81.420 -17.612 4.161 1.00 . A A . 36 ASN HD22 1 1
14 20765 1 1 9 ASN N N 84.300 -16.312 0.527 1.00 . A A . 36 ASN N 1 1
14 20766 1 1 9 ASN ND2 N 82.188 -17.483 3.567 1.00 . A A . 36 ASN ND2 1 1
14 20767 1 1 9 ASN O O 84.967 -13.704 2.806 1.00 . A A . 36 ASN O 1 1
14 20768 1 1 9 ASN OD1 O 82.965 -15.891 4.841 1.00 . A A . 36 ASN OD1 1 1
14 20769 1 1 10 ALA C C 84.817 -11.453 -0.481 1.00 . A A . 37 ALA C 1 1
14 20770 1 1 10 ALA CA C 85.529 -12.312 0.549 1.00 . A A . 37 ALA CA 1 1
14 20771 1 1 10 ALA CB C 86.947 -12.651 0.089 1.00 . A A . 37 ALA CB 1 1
14 20772 1 1 10 ALA H H 84.501 -14.047 -0.205 1.00 . A A . 37 ALA H 1 1
14 20773 1 1 10 ALA HA H 85.546 -11.827 1.512 1.00 . A A . 37 ALA HA 1 1
14 20774 1 1 10 ALA HB1 H 87.653 -12.359 0.852 1.00 . A A . 37 ALA HB1 1 1
14 20775 1 1 10 ALA HB2 H 87.166 -12.119 -0.826 1.00 . A A . 37 ALA HB2 1 1
14 20776 1 1 10 ALA HB3 H 87.023 -13.714 -0.087 1.00 . A A . 37 ALA HB3 1 1
14 20777 1 1 10 ALA N N 84.816 -13.619 0.622 1.00 . A A . 37 ALA N 1 1
14 20778 1 1 10 ALA O O 84.226 -11.974 -1.373 1.00 . A A . 37 ALA O 1 1
14 20779 1 1 11 VAL C C 84.811 -7.960 -1.518 1.00 . A A . 38 VAL C 1 1
14 20780 1 1 11 VAL CA C 84.104 -9.303 -1.348 1.00 . A A . 38 VAL CA 1 1
14 20781 1 1 11 VAL CB C 82.715 -9.088 -0.739 1.00 . A A . 38 VAL CB 1 1
14 20782 1 1 11 VAL CG1 C 81.871 -10.355 -0.885 1.00 . A A . 38 VAL CG1 1 1
14 20783 1 1 11 VAL CG2 C 82.860 -8.746 0.746 1.00 . A A . 38 VAL CG2 1 1
14 20784 1 1 11 VAL H H 85.296 -9.756 0.401 1.00 . A A . 38 VAL H 1 1
14 20785 1 1 11 VAL HA H 84.025 -9.804 -2.290 1.00 . A A . 38 VAL HA 1 1
14 20786 1 1 11 VAL HB H 82.227 -8.271 -1.247 1.00 . A A . 38 VAL HB 1 1
14 20787 1 1 11 VAL HG11 H 81.567 -10.469 -1.915 1.00 . A A . 38 VAL HG11 1 1
14 20788 1 1 11 VAL HG12 H 80.994 -10.276 -0.259 1.00 . A A . 38 VAL HG12 1 1
14 20789 1 1 11 VAL HG13 H 82.451 -11.212 -0.582 1.00 . A A . 38 VAL HG13 1 1
14 20790 1 1 11 VAL HG21 H 81.927 -8.351 1.118 1.00 . A A . 38 VAL HG21 1 1
14 20791 1 1 11 VAL HG22 H 83.640 -8.009 0.871 1.00 . A A . 38 VAL HG22 1 1
14 20792 1 1 11 VAL HG23 H 83.118 -9.639 1.296 1.00 . A A . 38 VAL HG23 1 1
14 20793 1 1 11 VAL N N 84.830 -10.162 -0.353 1.00 . A A . 38 VAL N 1 1
14 20794 1 1 11 VAL O O 85.428 -7.474 -0.591 1.00 . A A . 38 VAL O 1 1
14 20795 1 1 12 LYS C C 84.440 -4.937 -2.330 1.00 . A A . 39 LYS C 1 1
14 20796 1 1 12 LYS CA C 85.426 -6.021 -2.772 1.00 . A A . 39 LYS CA 1 1
14 20797 1 1 12 LYS CB C 85.776 -5.913 -4.245 1.00 . A A . 39 LYS CB 1 1
14 20798 1 1 12 LYS CD C 87.471 -4.153 -3.708 1.00 . A A . 39 LYS CD 1 1
14 20799 1 1 12 LYS CE C 88.922 -3.715 -3.923 1.00 . A A . 39 LYS CE 1 1
14 20800 1 1 12 LYS CG C 87.239 -5.493 -4.407 1.00 . A A . 39 LYS CG 1 1
14 20801 1 1 12 LYS H H 84.232 -7.680 -3.466 1.00 . A A . 39 LYS H 1 1
14 20802 1 1 12 LYS HA H 86.312 -6.020 -2.164 1.00 . A A . 39 LYS HA 1 1
14 20803 1 1 12 LYS HB2 H 85.624 -6.883 -4.707 1.00 . A A . 39 LYS HB2 1 1
14 20804 1 1 12 LYS HB3 H 85.127 -5.189 -4.720 1.00 . A A . 39 LYS HB3 1 1
14 20805 1 1 12 LYS HD2 H 86.805 -3.410 -4.126 1.00 . A A . 39 LYS HD2 1 1
14 20806 1 1 12 LYS HD3 H 87.280 -4.260 -2.648 1.00 . A A . 39 LYS HD3 1 1
14 20807 1 1 12 LYS HE2 H 89.407 -3.539 -2.975 1.00 . A A . 39 LYS HE2 1 1
14 20808 1 1 12 LYS HE3 H 89.460 -4.461 -4.489 1.00 . A A . 39 LYS HE3 1 1
14 20809 1 1 12 LYS HG2 H 87.880 -6.245 -3.964 1.00 . A A . 39 LYS HG2 1 1
14 20810 1 1 12 LYS HG3 H 87.470 -5.394 -5.459 1.00 . A A . 39 LYS HG3 1 1
14 20811 1 1 12 LYS HZ1 H 88.824 -1.639 -4.047 1.00 . A A . 39 LYS HZ1 1 1
14 20812 1 1 12 LYS HZ2 H 87.946 -2.448 -5.255 1.00 . A A . 39 LYS HZ2 1 1
14 20813 1 1 12 LYS HZ3 H 89.641 -2.370 -5.341 1.00 . A A . 39 LYS HZ3 1 1
14 20814 1 1 12 LYS N N 84.737 -7.321 -2.672 1.00 . A A . 39 LYS N 1 1
14 20815 1 1 12 LYS NZ N 88.826 -2.447 -4.701 1.00 . A A . 39 LYS NZ 1 1
14 20816 1 1 12 LYS O O 83.661 -4.426 -3.110 1.00 . A A . 39 LYS O 1 1
14 20817 1 1 13 VAL C C 84.067 -2.276 -0.239 1.00 . A A . 40 VAL C 1 1
14 20818 1 1 13 VAL CA C 83.455 -3.653 -0.511 1.00 . A A . 40 VAL CA 1 1
14 20819 1 1 13 VAL CB C 82.991 -4.277 0.801 1.00 . A A . 40 VAL CB 1 1
14 20820 1 1 13 VAL CG1 C 82.305 -5.613 0.517 1.00 . A A . 40 VAL CG1 1 1
14 20821 1 1 13 VAL CG2 C 84.199 -4.506 1.710 1.00 . A A . 40 VAL CG2 1 1
14 20822 1 1 13 VAL H H 85.037 -5.104 -0.442 1.00 . A A . 40 VAL H 1 1
14 20823 1 1 13 VAL HA H 82.617 -3.562 -1.173 1.00 . A A . 40 VAL HA 1 1
14 20824 1 1 13 VAL HB H 82.297 -3.612 1.287 1.00 . A A . 40 VAL HB 1 1
14 20825 1 1 13 VAL HG11 H 82.472 -6.286 1.346 1.00 . A A . 40 VAL HG11 1 1
14 20826 1 1 13 VAL HG12 H 82.717 -6.045 -0.383 1.00 . A A . 40 VAL HG12 1 1
14 20827 1 1 13 VAL HG13 H 81.245 -5.455 0.390 1.00 . A A . 40 VAL HG13 1 1
14 20828 1 1 13 VAL HG21 H 83.866 -4.619 2.731 1.00 . A A . 40 VAL HG21 1 1
14 20829 1 1 13 VAL HG22 H 84.867 -3.660 1.640 1.00 . A A . 40 VAL HG22 1 1
14 20830 1 1 13 VAL HG23 H 84.718 -5.401 1.399 1.00 . A A . 40 VAL HG23 1 1
14 20831 1 1 13 VAL N N 84.431 -4.638 -1.055 1.00 . A A . 40 VAL N 1 1
14 20832 1 1 13 VAL O O 85.227 -2.138 0.097 1.00 . A A . 40 VAL O 1 1
14 20833 1 1 14 ARG C C 82.664 0.777 0.859 1.00 . A A . 41 ARG C 1 1
14 20834 1 1 14 ARG CA C 83.697 0.136 -0.078 1.00 . A A . 41 ARG CA 1 1
14 20835 1 1 14 ARG CB C 83.712 0.821 -1.445 1.00 . A A . 41 ARG CB 1 1
14 20836 1 1 14 ARG CD C 84.285 0.527 -3.865 1.00 . A A . 41 ARG CD 1 1
14 20837 1 1 14 ARG CG C 84.352 -0.113 -2.477 1.00 . A A . 41 ARG CG 1 1
14 20838 1 1 14 ARG CZ C 85.951 0.222 -5.595 1.00 . A A . 41 ARG CZ 1 1
14 20839 1 1 14 ARG H H 82.318 -1.425 -0.601 1.00 . A A . 41 ARG H 1 1
14 20840 1 1 14 ARG HA H 84.681 0.145 0.366 1.00 . A A . 41 ARG HA 1 1
14 20841 1 1 14 ARG HB2 H 82.701 1.049 -1.743 1.00 . A A . 41 ARG HB2 1 1
14 20842 1 1 14 ARG HB3 H 84.285 1.733 -1.384 1.00 . A A . 41 ARG HB3 1 1
14 20843 1 1 14 ARG HD2 H 83.664 -0.067 -4.521 1.00 . A A . 41 ARG HD2 1 1
14 20844 1 1 14 ARG HD3 H 83.908 1.539 -3.796 1.00 . A A . 41 ARG HD3 1 1
14 20845 1 1 14 ARG HE H 86.423 0.764 -3.744 1.00 . A A . 41 ARG HE 1 1
14 20846 1 1 14 ARG HG2 H 85.383 -0.287 -2.212 1.00 . A A . 41 ARG HG2 1 1
14 20847 1 1 14 ARG HG3 H 83.820 -1.052 -2.489 1.00 . A A . 41 ARG HG3 1 1
14 20848 1 1 14 ARG HH11 H 84.206 0.916 -6.291 1.00 . A A . 41 ARG HH11 1 1
14 20849 1 1 14 ARG HH12 H 85.272 0.245 -7.481 1.00 . A A . 41 ARG HH12 1 1
14 20850 1 1 14 ARG HH21 H 87.754 -0.547 -5.189 1.00 . A A . 41 ARG HH21 1 1
14 20851 1 1 14 ARG HH22 H 87.282 -0.584 -6.855 1.00 . A A . 41 ARG HH22 1 1
14 20852 1 1 14 ARG N N 83.252 -1.261 -0.354 1.00 . A A . 41 ARG N 1 1
14 20853 1 1 14 ARG NE N 85.692 0.530 -4.354 1.00 . A A . 41 ARG NE 1 1
14 20854 1 1 14 ARG NH1 N 85.074 0.481 -6.529 1.00 . A A . 41 ARG NH1 1 1
14 20855 1 1 14 ARG NH2 N 87.083 -0.347 -5.904 1.00 . A A . 41 ARG NH2 1 1
14 20856 1 1 14 ARG O O 81.504 0.416 0.830 1.00 . A A . 41 ARG O 1 1
14 20857 1 1 15 HIS C C 82.049 3.788 2.730 1.00 . A A . 42 HIS C 1 1
14 20858 1 1 15 HIS CA C 82.030 2.252 2.660 1.00 . A A . 42 HIS CA 1 1
14 20859 1 1 15 HIS CB C 82.397 1.661 4.022 1.00 . A A . 42 HIS CB 1 1
14 20860 1 1 15 HIS CD2 C 83.688 -0.530 3.362 1.00 . A A . 42 HIS CD2 1 1
14 20861 1 1 15 HIS CE1 C 82.221 -1.976 4.034 1.00 . A A . 42 HIS CE1 1 1
14 20862 1 1 15 HIS CG C 82.635 0.183 3.879 1.00 . A A . 42 HIS CG 1 1
14 20863 1 1 15 HIS H H 83.991 1.952 1.779 1.00 . A A . 42 HIS H 1 1
14 20864 1 1 15 HIS HA H 81.047 1.911 2.383 1.00 . A A . 42 HIS HA 1 1
14 20865 1 1 15 HIS HB2 H 83.296 2.137 4.390 1.00 . A A . 42 HIS HB2 1 1
14 20866 1 1 15 HIS HB3 H 81.585 1.829 4.717 1.00 . A A . 42 HIS HB3 1 1
14 20867 1 1 15 HIS HD1 H 80.842 -0.574 4.715 1.00 . A A . 42 HIS HD1 1 1
14 20868 1 1 15 HIS HD2 H 84.584 -0.098 2.941 1.00 . A A . 42 HIS HD2 1 1
14 20869 1 1 15 HIS HE1 H 81.720 -2.905 4.258 1.00 . A A . 42 HIS HE1 1 1
14 20870 1 1 15 HIS N N 83.050 1.682 1.722 1.00 . A A . 42 HIS N 1 1
14 20871 1 1 15 HIS ND1 N 81.711 -0.759 4.301 1.00 . A A . 42 HIS ND1 1 1
14 20872 1 1 15 HIS NE2 N 83.424 -1.893 3.462 1.00 . A A . 42 HIS NE2 1 1
14 20873 1 1 15 HIS O O 83.085 4.417 2.812 1.00 . A A . 42 HIS O 1 1
14 20874 1 1 16 ILE C C 79.661 6.159 3.904 1.00 . A A . 43 ILE C 1 1
14 20875 1 1 16 ILE CA C 80.740 5.862 2.846 1.00 . A A . 43 ILE CA 1 1
14 20876 1 1 16 ILE CB C 80.313 6.324 1.435 1.00 . A A . 43 ILE CB 1 1
14 20877 1 1 16 ILE CD1 C 80.996 7.669 -0.555 1.00 . A A . 43 ILE CD1 1 1
14 20878 1 1 16 ILE CG1 C 81.323 7.342 0.903 1.00 . A A . 43 ILE CG1 1 1
14 20879 1 1 16 ILE CG2 C 78.917 6.966 1.459 1.00 . A A . 43 ILE CG2 1 1
14 20880 1 1 16 ILE H H 80.068 3.826 2.698 1.00 . A A . 43 ILE H 1 1
14 20881 1 1 16 ILE HA H 81.680 6.311 3.123 1.00 . A A . 43 ILE HA 1 1
14 20882 1 1 16 ILE HB H 80.292 5.470 0.777 1.00 . A A . 43 ILE HB 1 1
14 20883 1 1 16 ILE HD11 H 81.124 6.782 -1.157 1.00 . A A . 43 ILE HD11 1 1
14 20884 1 1 16 ILE HD12 H 81.661 8.442 -0.908 1.00 . A A . 43 ILE HD12 1 1
14 20885 1 1 16 ILE HD13 H 79.975 8.010 -0.628 1.00 . A A . 43 ILE HD13 1 1
14 20886 1 1 16 ILE HG12 H 81.272 8.246 1.496 1.00 . A A . 43 ILE HG12 1 1
14 20887 1 1 16 ILE HG13 H 82.319 6.924 0.961 1.00 . A A . 43 ILE HG13 1 1
14 20888 1 1 16 ILE HG21 H 78.904 7.770 2.180 1.00 . A A . 43 ILE HG21 1 1
14 20889 1 1 16 ILE HG22 H 78.185 6.223 1.736 1.00 . A A . 43 ILE HG22 1 1
14 20890 1 1 16 ILE HG23 H 78.681 7.355 0.480 1.00 . A A . 43 ILE HG23 1 1
14 20891 1 1 16 ILE N N 80.877 4.376 2.738 1.00 . A A . 43 ILE N 1 1
14 20892 1 1 16 ILE O O 78.535 5.733 3.763 1.00 . A A . 43 ILE O 1 1
14 20893 1 1 17 LEU C C 78.768 8.627 6.226 1.00 . A A . 44 LEU C 1 1
14 20894 1 1 17 LEU CA C 78.949 7.119 6.012 1.00 . A A . 44 LEU CA 1 1
14 20895 1 1 17 LEU CB C 79.513 6.435 7.274 1.00 . A A . 44 LEU CB 1 1
14 20896 1 1 17 LEU CD1 C 77.857 7.538 8.792 1.00 . A A . 44 LEU CD1 1 1
14 20897 1 1 17 LEU CD2 C 80.001 6.670 9.717 1.00 . A A . 44 LEU CD2 1 1
14 20898 1 1 17 LEU CG C 79.346 7.332 8.505 1.00 . A A . 44 LEU CG 1 1
14 20899 1 1 17 LEU H H 80.900 7.191 5.088 1.00 . A A . 44 LEU H 1 1
14 20900 1 1 17 LEU HA H 78.008 6.662 5.734 1.00 . A A . 44 LEU HA 1 1
14 20901 1 1 17 LEU HB2 H 78.986 5.507 7.440 1.00 . A A . 44 LEU HB2 1 1
14 20902 1 1 17 LEU HB3 H 80.567 6.232 7.125 1.00 . A A . 44 LEU HB3 1 1
14 20903 1 1 17 LEU HD11 H 77.272 7.069 8.015 1.00 . A A . 44 LEU HD11 1 1
14 20904 1 1 17 LEU HD12 H 77.639 8.594 8.818 1.00 . A A . 44 LEU HD12 1 1
14 20905 1 1 17 LEU HD13 H 77.608 7.096 9.745 1.00 . A A . 44 LEU HD13 1 1
14 20906 1 1 17 LEU HD21 H 80.771 7.318 10.109 1.00 . A A . 44 LEU HD21 1 1
14 20907 1 1 17 LEU HD22 H 80.438 5.728 9.420 1.00 . A A . 44 LEU HD22 1 1
14 20908 1 1 17 LEU HD23 H 79.254 6.497 10.478 1.00 . A A . 44 LEU HD23 1 1
14 20909 1 1 17 LEU HG H 79.814 8.287 8.314 1.00 . A A . 44 LEU HG 1 1
14 20910 1 1 17 LEU N N 79.983 6.856 4.966 1.00 . A A . 44 LEU N 1 1
14 20911 1 1 17 LEU O O 79.682 9.396 6.063 1.00 . A A . 44 LEU O 1 1
14 20912 1 1 18 CYS C C 76.881 10.729 8.279 1.00 . A A . 45 CYS C 1 1
14 20913 1 1 18 CYS CA C 77.375 10.501 6.849 1.00 . A A . 45 CYS CA 1 1
14 20914 1 1 18 CYS CB C 76.304 10.919 5.853 1.00 . A A . 45 CYS CB 1 1
14 20915 1 1 18 CYS H H 76.863 8.409 6.743 1.00 . A A . 45 CYS H 1 1
14 20916 1 1 18 CYS HA H 78.283 11.054 6.670 1.00 . A A . 45 CYS HA 1 1
14 20917 1 1 18 CYS HB2 H 76.501 10.462 4.893 1.00 . A A . 45 CYS HB2 1 1
14 20918 1 1 18 CYS HB3 H 75.336 10.604 6.217 1.00 . A A . 45 CYS HB3 1 1
14 20919 1 1 18 CYS HG H 76.681 13.089 6.497 1.00 . A A . 45 CYS HG 1 1
14 20920 1 1 18 CYS N N 77.594 9.047 6.606 1.00 . A A . 45 CYS N 1 1
14 20921 1 1 18 CYS O O 75.737 10.473 8.599 1.00 . A A . 45 CYS O 1 1
14 20922 1 1 18 CYS SG S 76.322 12.720 5.686 1.00 . A A . 45 CYS SG 1 1
14 20923 1 1 19 GLU C C 76.021 12.291 10.574 1.00 . A A . 46 GLU C 1 1
14 20924 1 1 19 GLU CA C 77.309 11.461 10.548 1.00 . A A . 46 GLU CA 1 1
14 20925 1 1 19 GLU CB C 78.462 12.244 11.175 1.00 . A A . 46 GLU CB 1 1
14 20926 1 1 19 GLU CD C 79.820 10.931 12.814 1.00 . A A . 46 GLU CD 1 1
14 20927 1 1 19 GLU CG C 78.607 11.849 12.647 1.00 . A A . 46 GLU CG 1 1
14 20928 1 1 19 GLU H H 78.649 11.413 8.863 1.00 . A A . 46 GLU H 1 1
14 20929 1 1 19 GLU HA H 77.168 10.528 11.072 1.00 . A A . 46 GLU HA 1 1
14 20930 1 1 19 GLU HB2 H 79.378 12.019 10.649 1.00 . A A . 46 GLU HB2 1 1
14 20931 1 1 19 GLU HB3 H 78.258 13.302 11.106 1.00 . A A . 46 GLU HB3 1 1
14 20932 1 1 19 GLU HG2 H 78.743 12.737 13.246 1.00 . A A . 46 GLU HG2 1 1
14 20933 1 1 19 GLU HG3 H 77.717 11.330 12.968 1.00 . A A . 46 GLU HG3 1 1
14 20934 1 1 19 GLU N N 77.732 11.211 9.141 1.00 . A A . 46 GLU N 1 1
14 20935 1 1 19 GLU O O 75.312 12.324 11.561 1.00 . A A . 46 GLU O 1 1
14 20936 1 1 19 GLU OE1 O 80.520 10.719 11.838 1.00 . A A . 46 GLU OE1 1 1
14 20937 1 1 19 GLU OE2 O 80.029 10.454 13.918 1.00 . A A . 46 GLU OE2 1 1
14 20938 1 1 20 LYS C C 73.529 13.278 8.369 1.00 . A A . 47 LYS C 1 1
14 20939 1 1 20 LYS CA C 74.470 13.789 9.465 1.00 . A A . 47 LYS CA 1 1
14 20940 1 1 20 LYS CB C 74.938 15.215 9.155 1.00 . A A . 47 LYS CB 1 1
14 20941 1 1 20 LYS CD C 76.414 16.614 7.703 1.00 . A A . 47 LYS CD 1 1
14 20942 1 1 20 LYS CE C 77.436 17.140 8.712 1.00 . A A . 47 LYS CE 1 1
14 20943 1 1 20 LYS CG C 76.023 15.183 8.075 1.00 . A A . 47 LYS CG 1 1
14 20944 1 1 20 LYS H H 76.295 12.924 8.711 1.00 . A A . 47 LYS H 1 1
14 20945 1 1 20 LYS HA H 73.977 13.764 10.423 1.00 . A A . 47 LYS HA 1 1
14 20946 1 1 20 LYS HB2 H 74.100 15.799 8.805 1.00 . A A . 47 LYS HB2 1 1
14 20947 1 1 20 LYS HB3 H 75.338 15.662 10.053 1.00 . A A . 47 LYS HB3 1 1
14 20948 1 1 20 LYS HD2 H 76.847 16.624 6.714 1.00 . A A . 47 LYS HD2 1 1
14 20949 1 1 20 LYS HD3 H 75.536 17.244 7.718 1.00 . A A . 47 LYS HD3 1 1
14 20950 1 1 20 LYS HE2 H 77.444 16.519 9.595 1.00 . A A . 47 LYS HE2 1 1
14 20951 1 1 20 LYS HE3 H 78.420 17.176 8.267 1.00 . A A . 47 LYS HE3 1 1
14 20952 1 1 20 LYS HG2 H 76.889 14.663 8.452 1.00 . A A . 47 LYS HG2 1 1
14 20953 1 1 20 LYS HG3 H 75.647 14.674 7.202 1.00 . A A . 47 LYS HG3 1 1
14 20954 1 1 20 LYS HZ1 H 76.394 18.888 8.270 1.00 . A A . 47 LYS HZ1 1 1
14 20955 1 1 20 LYS HZ2 H 77.795 19.133 9.200 1.00 . A A . 47 LYS HZ2 1 1
14 20956 1 1 20 LYS HZ3 H 76.397 18.484 9.917 1.00 . A A . 47 LYS HZ3 1 1
14 20957 1 1 20 LYS N N 75.712 12.963 9.498 1.00 . A A . 47 LYS N 1 1
14 20958 1 1 20 LYS NZ N 76.970 18.515 9.050 1.00 . A A . 47 LYS NZ 1 1
14 20959 1 1 20 LYS O O 72.476 13.835 8.133 1.00 . A A . 47 LYS O 1 1
14 20960 1 1 21 HIS C C 72.753 12.714 5.550 1.00 . A A . 48 HIS C 1 1
14 20961 1 1 21 HIS CA C 73.030 11.660 6.627 1.00 . A A . 48 HIS CA 1 1
14 20962 1 1 21 HIS CB C 71.741 11.259 7.340 1.00 . A A . 48 HIS CB 1 1
14 20963 1 1 21 HIS CD2 C 71.271 9.561 9.293 1.00 . A A . 48 HIS CD2 1 1
14 20964 1 1 21 HIS CE1 C 73.274 8.754 9.494 1.00 . A A . 48 HIS CE1 1 1
14 20965 1 1 21 HIS CG C 72.052 10.200 8.362 1.00 . A A . 48 HIS CG 1 1
14 20966 1 1 21 HIS H H 74.753 11.782 7.915 1.00 . A A . 48 HIS H 1 1
14 20967 1 1 21 HIS HA H 73.488 10.788 6.190 1.00 . A A . 48 HIS HA 1 1
14 20968 1 1 21 HIS HB2 H 71.316 12.122 7.830 1.00 . A A . 48 HIS HB2 1 1
14 20969 1 1 21 HIS HB3 H 71.036 10.869 6.620 1.00 . A A . 48 HIS HB3 1 1
14 20970 1 1 21 HIS HD1 H 74.118 9.915 7.987 1.00 . A A . 48 HIS HD1 1 1
14 20971 1 1 21 HIS HD2 H 70.217 9.739 9.447 1.00 . A A . 48 HIS HD2 1 1
14 20972 1 1 21 HIS HE1 H 74.124 8.174 9.827 1.00 . A A . 48 HIS HE1 1 1
14 20973 1 1 21 HIS N N 73.901 12.217 7.704 1.00 . A A . 48 HIS N 1 1
14 20974 1 1 21 HIS ND1 N 73.325 9.669 8.508 1.00 . A A . 48 HIS ND1 1 1
14 20975 1 1 21 HIS NE2 N 72.044 8.650 10.008 1.00 . A A . 48 HIS NE2 1 1
14 20976 1 1 21 HIS O O 71.887 12.546 4.714 1.00 . A A . 48 HIS O 1 1
14 20977 1 1 22 GLY C C 73.885 14.396 3.202 1.00 . A A . 49 GLY C 1 1
14 20978 1 1 22 GLY CA C 73.264 14.851 4.525 1.00 . A A . 49 GLY CA 1 1
14 20979 1 1 22 GLY H H 74.181 13.911 6.233 1.00 . A A . 49 GLY H 1 1
14 20980 1 1 22 GLY HA2 H 72.202 15.009 4.391 1.00 . A A . 49 GLY HA2 1 1
14 20981 1 1 22 GLY HA3 H 73.732 15.772 4.846 1.00 . A A . 49 GLY HA3 1 1
14 20982 1 1 22 GLY N N 73.485 13.795 5.556 1.00 . A A . 49 GLY N 1 1
14 20983 1 1 22 GLY O O 73.195 14.164 2.230 1.00 . A A . 49 GLY O 1 1
14 20984 1 1 23 LYS C C 75.609 12.316 1.700 1.00 . A A . 50 LYS C 1 1
14 20985 1 1 23 LYS CA C 75.845 13.806 1.903 1.00 . A A . 50 LYS CA 1 1
14 20986 1 1 23 LYS CB C 77.337 14.081 2.098 1.00 . A A . 50 LYS CB 1 1
14 20987 1 1 23 LYS CD C 77.770 15.529 4.079 1.00 . A A . 50 LYS CD 1 1
14 20988 1 1 23 LYS CE C 79.246 15.802 4.371 1.00 . A A . 50 LYS CE 1 1
14 20989 1 1 23 LYS CG C 77.542 15.521 2.567 1.00 . A A . 50 LYS CG 1 1
14 20990 1 1 23 LYS H H 75.718 14.442 3.959 1.00 . A A . 50 LYS H 1 1
14 20991 1 1 23 LYS HA H 75.471 14.359 1.056 1.00 . A A . 50 LYS HA 1 1
14 20992 1 1 23 LYS HB2 H 77.732 13.402 2.840 1.00 . A A . 50 LYS HB2 1 1
14 20993 1 1 23 LYS HB3 H 77.854 13.931 1.161 1.00 . A A . 50 LYS HB3 1 1
14 20994 1 1 23 LYS HD2 H 77.165 16.301 4.531 1.00 . A A . 50 LYS HD2 1 1
14 20995 1 1 23 LYS HD3 H 77.494 14.568 4.487 1.00 . A A . 50 LYS HD3 1 1
14 20996 1 1 23 LYS HE2 H 79.780 14.872 4.515 1.00 . A A . 50 LYS HE2 1 1
14 20997 1 1 23 LYS HE3 H 79.690 16.375 3.568 1.00 . A A . 50 LYS HE3 1 1
14 20998 1 1 23 LYS HG2 H 78.405 15.941 2.070 1.00 . A A . 50 LYS HG2 1 1
14 20999 1 1 23 LYS HG3 H 76.666 16.106 2.329 1.00 . A A . 50 LYS HG3 1 1
14 21000 1 1 23 LYS HZ1 H 78.690 17.465 5.495 1.00 . A A . 50 LYS HZ1 1 1
14 21001 1 1 23 LYS HZ2 H 80.221 16.843 5.888 1.00 . A A . 50 LYS HZ2 1 1
14 21002 1 1 23 LYS HZ3 H 78.817 16.034 6.395 1.00 . A A . 50 LYS HZ3 1 1
14 21003 1 1 23 LYS N N 75.182 14.258 3.161 1.00 . A A . 50 LYS N 1 1
14 21004 1 1 23 LYS NZ N 79.243 16.596 5.633 1.00 . A A . 50 LYS NZ 1 1
14 21005 1 1 23 LYS O O 75.752 11.803 0.612 1.00 . A A . 50 LYS O 1 1
14 21006 1 1 24 ILE C C 74.122 9.959 1.332 1.00 . A A . 51 ILE C 1 1
14 21007 1 1 24 ILE CA C 74.993 10.159 2.570 1.00 . A A . 51 ILE CA 1 1
14 21008 1 1 24 ILE CB C 74.290 9.724 3.872 1.00 . A A . 51 ILE CB 1 1
14 21009 1 1 24 ILE CD1 C 75.177 7.462 3.258 1.00 . A A . 51 ILE CD1 1 1
14 21010 1 1 24 ILE CG1 C 74.941 8.443 4.408 1.00 . A A . 51 ILE CG1 1 1
14 21011 1 1 24 ILE CG2 C 72.796 9.475 3.640 1.00 . A A . 51 ILE CG2 1 1
14 21012 1 1 24 ILE H H 75.124 12.041 3.608 1.00 . A A . 51 ILE H 1 1
14 21013 1 1 24 ILE HA H 75.928 9.634 2.451 1.00 . A A . 51 ILE HA 1 1
14 21014 1 1 24 ILE HB H 74.400 10.508 4.603 1.00 . A A . 51 ILE HB 1 1
14 21015 1 1 24 ILE HD11 H 74.626 7.787 2.388 1.00 . A A . 51 ILE HD11 1 1
14 21016 1 1 24 ILE HD12 H 74.843 6.477 3.549 1.00 . A A . 51 ILE HD12 1 1
14 21017 1 1 24 ILE HD13 H 76.231 7.430 3.024 1.00 . A A . 51 ILE HD13 1 1
14 21018 1 1 24 ILE HG12 H 75.888 8.689 4.871 1.00 . A A . 51 ILE HG12 1 1
14 21019 1 1 24 ILE HG13 H 74.287 7.987 5.140 1.00 . A A . 51 ILE HG13 1 1
14 21020 1 1 24 ILE HG21 H 72.668 8.699 2.900 1.00 . A A . 51 ILE HG21 1 1
14 21021 1 1 24 ILE HG22 H 72.333 10.387 3.289 1.00 . A A . 51 ILE HG22 1 1
14 21022 1 1 24 ILE HG23 H 72.334 9.171 4.567 1.00 . A A . 51 ILE HG23 1 1
14 21023 1 1 24 ILE N N 75.243 11.613 2.734 1.00 . A A . 51 ILE N 1 1
14 21024 1 1 24 ILE O O 74.265 8.999 0.600 1.00 . A A . 51 ILE O 1 1
14 21025 1 1 25 MET C C 73.126 11.454 -1.279 1.00 . A A . 52 MET C 1 1
14 21026 1 1 25 MET CA C 72.391 10.783 -0.130 1.00 . A A . 52 MET CA 1 1
14 21027 1 1 25 MET CB C 71.078 11.500 0.245 1.00 . A A . 52 MET CB 1 1
14 21028 1 1 25 MET CE C 71.700 13.253 -3.151 1.00 . A A . 52 MET CE 1 1
14 21029 1 1 25 MET CG C 70.853 12.746 -0.624 1.00 . A A . 52 MET CG 1 1
14 21030 1 1 25 MET H H 73.168 11.664 1.668 1.00 . A A . 52 MET H 1 1
14 21031 1 1 25 MET HA H 72.210 9.753 -0.364 1.00 . A A . 52 MET HA 1 1
14 21032 1 1 25 MET HB2 H 70.252 10.818 0.111 1.00 . A A . 52 MET HB2 1 1
14 21033 1 1 25 MET HB3 H 71.128 11.799 1.282 1.00 . A A . 52 MET HB3 1 1
14 21034 1 1 25 MET HE1 H 71.254 13.744 -4.004 1.00 . A A . 52 MET HE1 1 1
14 21035 1 1 25 MET HE2 H 72.511 12.625 -3.486 1.00 . A A . 52 MET HE2 1 1
14 21036 1 1 25 MET HE3 H 72.084 13.993 -2.461 1.00 . A A . 52 MET HE3 1 1
14 21037 1 1 25 MET HG2 H 70.035 13.324 -0.218 1.00 . A A . 52 MET HG2 1 1
14 21038 1 1 25 MET HG3 H 71.750 13.346 -0.631 1.00 . A A . 52 MET HG3 1 1
14 21039 1 1 25 MET N N 73.245 10.887 1.077 1.00 . A A . 52 MET N 1 1
14 21040 1 1 25 MET O O 73.139 10.973 -2.393 1.00 . A A . 52 MET O 1 1
14 21041 1 1 25 MET SD S 70.451 12.242 -2.316 1.00 . A A . 52 MET SD 1 1
14 21042 1 1 26 GLU C C 75.531 12.170 -2.569 1.00 . A A . 53 GLU C 1 1
14 21043 1 1 26 GLU CA C 74.570 13.199 -2.035 1.00 . A A . 53 GLU CA 1 1
14 21044 1 1 26 GLU CB C 75.310 14.315 -1.315 1.00 . A A . 53 GLU CB 1 1
14 21045 1 1 26 GLU CD C 76.726 16.335 -1.680 1.00 . A A . 53 GLU CD 1 1
14 21046 1 1 26 GLU CG C 75.917 15.230 -2.360 1.00 . A A . 53 GLU CG 1 1
14 21047 1 1 26 GLU H H 73.806 12.870 -0.100 1.00 . A A . 53 GLU H 1 1
14 21048 1 1 26 GLU HA H 73.945 13.595 -2.815 1.00 . A A . 53 GLU HA 1 1
14 21049 1 1 26 GLU HB2 H 74.618 14.873 -0.700 1.00 . A A . 53 GLU HB2 1 1
14 21050 1 1 26 GLU HB3 H 76.090 13.897 -0.698 1.00 . A A . 53 GLU HB3 1 1
14 21051 1 1 26 GLU HG2 H 76.561 14.648 -3.004 1.00 . A A . 53 GLU HG2 1 1
14 21052 1 1 26 GLU HG3 H 75.124 15.666 -2.942 1.00 . A A . 53 GLU HG3 1 1
14 21053 1 1 26 GLU N N 73.787 12.532 -0.998 1.00 . A A . 53 GLU N 1 1
14 21054 1 1 26 GLU O O 75.858 12.145 -3.734 1.00 . A A . 53 GLU O 1 1
14 21055 1 1 26 GLU OE1 O 77.032 16.184 -0.510 1.00 . A A . 53 GLU OE1 1 1
14 21056 1 1 26 GLU OE2 O 77.025 17.314 -2.343 1.00 . A A . 53 GLU OE2 1 1
14 21057 1 1 27 ALA C C 76.130 9.489 -3.317 1.00 . A A . 54 ALA C 1 1
14 21058 1 1 27 ALA CA C 76.847 10.204 -2.186 1.00 . A A . 54 ALA CA 1 1
14 21059 1 1 27 ALA CB C 77.051 9.280 -0.984 1.00 . A A . 54 ALA CB 1 1
14 21060 1 1 27 ALA H H 75.618 11.282 -0.780 1.00 . A A . 54 ALA H 1 1
14 21061 1 1 27 ALA HA H 77.788 10.611 -2.521 1.00 . A A . 54 ALA HA 1 1
14 21062 1 1 27 ALA HB1 H 77.826 8.561 -1.208 1.00 . A A . 54 ALA HB1 1 1
14 21063 1 1 27 ALA HB2 H 76.129 8.760 -0.767 1.00 . A A . 54 ALA HB2 1 1
14 21064 1 1 27 ALA HB3 H 77.342 9.866 -0.125 1.00 . A A . 54 ALA HB3 1 1
14 21065 1 1 27 ALA N N 75.944 11.272 -1.718 1.00 . A A . 54 ALA N 1 1
14 21066 1 1 27 ALA O O 76.734 8.981 -4.236 1.00 . A A . 54 ALA O 1 1
14 21067 1 1 28 MET C C 73.997 9.679 -5.583 1.00 . A A . 55 MET C 1 1
14 21068 1 1 28 MET CA C 74.023 8.815 -4.317 1.00 . A A . 55 MET CA 1 1
14 21069 1 1 28 MET CB C 72.616 8.678 -3.731 1.00 . A A . 55 MET CB 1 1
14 21070 1 1 28 MET CE C 71.356 5.894 -1.413 1.00 . A A . 55 MET CE 1 1
14 21071 1 1 28 MET CG C 72.703 8.067 -2.330 1.00 . A A . 55 MET CG 1 1
14 21072 1 1 28 MET H H 74.370 9.921 -2.490 1.00 . A A . 55 MET H 1 1
14 21073 1 1 28 MET HA H 74.423 7.837 -4.538 1.00 . A A . 55 MET HA 1 1
14 21074 1 1 28 MET HB2 H 72.152 9.655 -3.671 1.00 . A A . 55 MET HB2 1 1
14 21075 1 1 28 MET HB3 H 72.026 8.034 -4.366 1.00 . A A . 55 MET HB3 1 1
14 21076 1 1 28 MET HE1 H 71.585 5.387 -2.339 1.00 . A A . 55 MET HE1 1 1
14 21077 1 1 28 MET HE2 H 70.480 5.449 -0.969 1.00 . A A . 55 MET HE2 1 1
14 21078 1 1 28 MET HE3 H 72.189 5.805 -0.730 1.00 . A A . 55 MET HE3 1 1
14 21079 1 1 28 MET HG2 H 73.309 7.171 -2.366 1.00 . A A . 55 MET HG2 1 1
14 21080 1 1 28 MET HG3 H 73.149 8.783 -1.652 1.00 . A A . 55 MET HG3 1 1
14 21081 1 1 28 MET N N 74.826 9.476 -3.249 1.00 . A A . 55 MET N 1 1
14 21082 1 1 28 MET O O 74.402 9.249 -6.645 1.00 . A A . 55 MET O 1 1
14 21083 1 1 28 MET SD S 71.040 7.644 -1.751 1.00 . A A . 55 MET SD 1 1
14 21084 1 1 29 GLU C C 74.872 12.059 -7.208 1.00 . A A . 56 GLU C 1 1
14 21085 1 1 29 GLU CA C 73.465 11.771 -6.689 1.00 . A A . 56 GLU CA 1 1
14 21086 1 1 29 GLU CB C 72.795 13.065 -6.220 1.00 . A A . 56 GLU CB 1 1
14 21087 1 1 29 GLU CD C 70.949 13.074 -7.906 1.00 . A A . 56 GLU CD 1 1
14 21088 1 1 29 GLU CG C 71.282 12.956 -6.417 1.00 . A A . 56 GLU CG 1 1
14 21089 1 1 29 GLU H H 73.191 11.221 -4.620 1.00 . A A . 56 GLU H 1 1
14 21090 1 1 29 GLU HA H 72.874 11.309 -7.463 1.00 . A A . 56 GLU HA 1 1
14 21091 1 1 29 GLU HB2 H 73.012 13.226 -5.175 1.00 . A A . 56 GLU HB2 1 1
14 21092 1 1 29 GLU HB3 H 73.174 13.896 -6.797 1.00 . A A . 56 GLU HB3 1 1
14 21093 1 1 29 GLU HG2 H 70.939 12.003 -6.045 1.00 . A A . 56 GLU HG2 1 1
14 21094 1 1 29 GLU HG3 H 70.791 13.752 -5.875 1.00 . A A . 56 GLU HG3 1 1
14 21095 1 1 29 GLU N N 73.519 10.891 -5.484 1.00 . A A . 56 GLU N 1 1
14 21096 1 1 29 GLU O O 75.183 11.790 -8.351 1.00 . A A . 56 GLU O 1 1
14 21097 1 1 29 GLU OE1 O 71.479 13.969 -8.543 1.00 . A A . 56 GLU OE1 1 1
14 21098 1 1 29 GLU OE2 O 70.168 12.266 -8.383 1.00 . A A . 56 GLU OE2 1 1
14 21099 1 1 30 LYS C C 77.642 11.684 -7.637 1.00 . A A . 57 LYS C 1 1
14 21100 1 1 30 LYS CA C 77.104 12.899 -6.871 1.00 . A A . 57 LYS CA 1 1
14 21101 1 1 30 LYS CB C 77.937 13.202 -5.616 1.00 . A A . 57 LYS CB 1 1
14 21102 1 1 30 LYS CD C 79.508 15.121 -5.295 1.00 . A A . 57 LYS CD 1 1
14 21103 1 1 30 LYS CE C 79.845 16.228 -6.300 1.00 . A A . 57 LYS CE 1 1
14 21104 1 1 30 LYS CG C 78.037 14.721 -5.442 1.00 . A A . 57 LYS CG 1 1
14 21105 1 1 30 LYS H H 75.467 12.823 -5.470 1.00 . A A . 57 LYS H 1 1
14 21106 1 1 30 LYS HA H 77.092 13.764 -7.516 1.00 . A A . 57 LYS HA 1 1
14 21107 1 1 30 LYS HB2 H 77.468 12.768 -4.752 1.00 . A A . 57 LYS HB2 1 1
14 21108 1 1 30 LYS HB3 H 78.931 12.794 -5.727 1.00 . A A . 57 LYS HB3 1 1
14 21109 1 1 30 LYS HD2 H 79.684 15.480 -4.292 1.00 . A A . 57 LYS HD2 1 1
14 21110 1 1 30 LYS HD3 H 80.134 14.263 -5.486 1.00 . A A . 57 LYS HD3 1 1
14 21111 1 1 30 LYS HE2 H 80.890 16.183 -6.574 1.00 . A A . 57 LYS HE2 1 1
14 21112 1 1 30 LYS HE3 H 79.221 16.143 -7.178 1.00 . A A . 57 LYS HE3 1 1
14 21113 1 1 30 LYS HG2 H 77.617 15.209 -6.308 1.00 . A A . 57 LYS HG2 1 1
14 21114 1 1 30 LYS HG3 H 77.493 15.020 -4.560 1.00 . A A . 57 LYS HG3 1 1
14 21115 1 1 30 LYS HZ1 H 79.287 18.235 -6.264 1.00 . A A . 57 LYS HZ1 1 1
14 21116 1 1 30 LYS HZ2 H 80.402 17.804 -5.057 1.00 . A A . 57 LYS HZ2 1 1
14 21117 1 1 30 LYS HZ3 H 78.772 17.351 -4.912 1.00 . A A . 57 LYS HZ3 1 1
14 21118 1 1 30 LYS N N 75.728 12.606 -6.389 1.00 . A A . 57 LYS N 1 1
14 21119 1 1 30 LYS NZ N 79.554 17.500 -5.579 1.00 . A A . 57 LYS NZ 1 1
14 21120 1 1 30 LYS O O 77.783 11.724 -8.844 1.00 . A A . 57 LYS O 1 1
14 21121 1 1 31 LEU C C 77.798 9.191 -9.025 1.00 . A A . 58 LEU C 1 1
14 21122 1 1 31 LEU CA C 78.482 9.404 -7.665 1.00 . A A . 58 LEU CA 1 1
14 21123 1 1 31 LEU CB C 78.168 8.233 -6.737 1.00 . A A . 58 LEU CB 1 1
14 21124 1 1 31 LEU CD1 C 79.528 8.854 -4.727 1.00 . A A . 58 LEU CD1 1 1
14 21125 1 1 31 LEU CD2 C 79.300 6.454 -5.391 1.00 . A A . 58 LEU CD2 1 1
14 21126 1 1 31 LEU CG C 79.407 7.892 -5.910 1.00 . A A . 58 LEU CG 1 1
14 21127 1 1 31 LEU H H 77.841 10.595 -5.981 1.00 . A A . 58 LEU H 1 1
14 21128 1 1 31 LEU HA H 79.550 9.489 -7.793 1.00 . A A . 58 LEU HA 1 1
14 21129 1 1 31 LEU HB2 H 77.356 8.502 -6.084 1.00 . A A . 58 LEU HB2 1 1
14 21130 1 1 31 LEU HB3 H 77.885 7.371 -7.331 1.00 . A A . 58 LEU HB3 1 1
14 21131 1 1 31 LEU HD11 H 79.182 9.831 -5.020 1.00 . A A . 58 LEU HD11 1 1
14 21132 1 1 31 LEU HD12 H 80.562 8.917 -4.423 1.00 . A A . 58 LEU HD12 1 1
14 21133 1 1 31 LEU HD13 H 78.931 8.492 -3.903 1.00 . A A . 58 LEU HD13 1 1
14 21134 1 1 31 LEU HD21 H 80.265 5.974 -5.459 1.00 . A A . 58 LEU HD21 1 1
14 21135 1 1 31 LEU HD22 H 78.584 5.907 -5.986 1.00 . A A . 58 LEU HD22 1 1
14 21136 1 1 31 LEU HD23 H 78.977 6.463 -4.358 1.00 . A A . 58 LEU HD23 1 1
14 21137 1 1 31 LEU HG H 80.281 7.989 -6.530 1.00 . A A . 58 LEU HG 1 1
14 21138 1 1 31 LEU N N 77.949 10.611 -6.959 1.00 . A A . 58 LEU N 1 1
14 21139 1 1 31 LEU O O 78.404 8.696 -9.955 1.00 . A A . 58 LEU O 1 1
14 21140 1 1 32 LYS C C 76.170 10.417 -11.466 1.00 . A A . 59 LYS C 1 1
14 21141 1 1 32 LYS CA C 75.842 9.312 -10.453 1.00 . A A . 59 LYS CA 1 1
14 21142 1 1 32 LYS CB C 74.354 9.326 -10.105 1.00 . A A . 59 LYS CB 1 1
14 21143 1 1 32 LYS CD C 73.067 7.392 -11.022 1.00 . A A . 59 LYS CD 1 1
14 21144 1 1 32 LYS CE C 74.012 6.810 -12.073 1.00 . A A . 59 LYS CE 1 1
14 21145 1 1 32 LYS CG C 73.882 7.898 -9.830 1.00 . A A . 59 LYS CG 1 1
14 21146 1 1 32 LYS H H 76.052 9.916 -8.387 1.00 . A A . 59 LYS H 1 1
14 21147 1 1 32 LYS HA H 76.110 8.350 -10.857 1.00 . A A . 59 LYS HA 1 1
14 21148 1 1 32 LYS HB2 H 74.195 9.933 -9.227 1.00 . A A . 59 LYS HB2 1 1
14 21149 1 1 32 LYS HB3 H 73.794 9.736 -10.933 1.00 . A A . 59 LYS HB3 1 1
14 21150 1 1 32 LYS HD2 H 72.380 6.627 -10.692 1.00 . A A . 59 LYS HD2 1 1
14 21151 1 1 32 LYS HD3 H 72.513 8.213 -11.451 1.00 . A A . 59 LYS HD3 1 1
14 21152 1 1 32 LYS HE2 H 75.006 7.215 -11.950 1.00 . A A . 59 LYS HE2 1 1
14 21153 1 1 32 LYS HE3 H 74.033 5.733 -12.006 1.00 . A A . 59 LYS HE3 1 1
14 21154 1 1 32 LYS HG2 H 74.740 7.259 -9.684 1.00 . A A . 59 LYS HG2 1 1
14 21155 1 1 32 LYS HG3 H 73.268 7.885 -8.941 1.00 . A A . 59 LYS HG3 1 1
14 21156 1 1 32 LYS HZ1 H 73.995 6.827 -14.155 1.00 . A A . 59 LYS HZ1 1 1
14 21157 1 1 32 LYS HZ2 H 73.462 8.276 -13.446 1.00 . A A . 59 LYS HZ2 1 1
14 21158 1 1 32 LYS HZ3 H 72.454 6.908 -13.451 1.00 . A A . 59 LYS HZ3 1 1
14 21159 1 1 32 LYS N N 76.541 9.532 -9.149 1.00 . A A . 59 LYS N 1 1
14 21160 1 1 32 LYS NZ N 73.438 7.238 -13.380 1.00 . A A . 59 LYS NZ 1 1
14 21161 1 1 32 LYS O O 76.748 10.160 -12.503 1.00 . A A . 59 LYS O 1 1
14 21162 1 1 33 SER C C 77.388 12.586 -12.858 1.00 . A A . 60 SER C 1 1
14 21163 1 1 33 SER CA C 76.051 12.763 -12.128 1.00 . A A . 60 SER CA 1 1
14 21164 1 1 33 SER CB C 76.098 14.016 -11.249 1.00 . A A . 60 SER CB 1 1
14 21165 1 1 33 SER H H 75.307 11.803 -10.343 1.00 . A A . 60 SER H 1 1
14 21166 1 1 33 SER HA H 75.245 12.850 -12.840 1.00 . A A . 60 SER HA 1 1
14 21167 1 1 33 SER HB2 H 77.058 14.499 -11.365 1.00 . A A . 60 SER HB2 1 1
14 21168 1 1 33 SER HB3 H 75.315 14.697 -11.549 1.00 . A A . 60 SER HB3 1 1
14 21169 1 1 33 SER HG H 76.576 13.001 -9.658 1.00 . A A . 60 SER HG 1 1
14 21170 1 1 33 SER N N 75.786 11.632 -11.181 1.00 . A A . 60 SER N 1 1
14 21171 1 1 33 SER O O 77.435 12.389 -14.056 1.00 . A A . 60 SER O 1 1
14 21172 1 1 33 SER OG O 75.912 13.657 -9.886 1.00 . A A . 60 SER OG 1 1
14 21173 1 1 34 GLY C C 80.838 13.333 -11.976 1.00 . A A . 61 GLY C 1 1
14 21174 1 1 34 GLY CA C 79.817 12.524 -12.781 1.00 . A A . 61 GLY CA 1 1
14 21175 1 1 34 GLY H H 78.400 12.837 -11.182 1.00 . A A . 61 GLY H 1 1
14 21176 1 1 34 GLY HA2 H 80.104 11.481 -12.786 1.00 . A A . 61 GLY HA2 1 1
14 21177 1 1 34 GLY HA3 H 79.777 12.897 -13.796 1.00 . A A . 61 GLY HA3 1 1
14 21178 1 1 34 GLY N N 78.471 12.670 -12.142 1.00 . A A . 61 GLY N 1 1
14 21179 1 1 34 GLY O O 81.730 13.956 -12.515 1.00 . A A . 61 GLY O 1 1
14 21180 1 1 35 MET C C 82.814 13.234 -9.364 1.00 . A A . 62 MET C 1 1
14 21181 1 1 35 MET CA C 81.619 14.090 -9.791 1.00 . A A . 62 MET CA 1 1
14 21182 1 1 35 MET CB C 80.783 14.465 -8.553 1.00 . A A . 62 MET CB 1 1
14 21183 1 1 35 MET CE C 80.758 11.401 -6.628 1.00 . A A . 62 MET CE 1 1
14 21184 1 1 35 MET CG C 79.766 13.376 -8.220 1.00 . A A . 62 MET CG 1 1
14 21185 1 1 35 MET H H 79.959 12.822 -10.298 1.00 . A A . 62 MET H 1 1
14 21186 1 1 35 MET HA H 81.960 14.987 -10.283 1.00 . A A . 62 MET HA 1 1
14 21187 1 1 35 MET HB2 H 81.428 14.593 -7.701 1.00 . A A . 62 MET HB2 1 1
14 21188 1 1 35 MET HB3 H 80.261 15.391 -8.744 1.00 . A A . 62 MET HB3 1 1
14 21189 1 1 35 MET HE1 H 79.804 11.320 -6.135 1.00 . A A . 62 MET HE1 1 1
14 21190 1 1 35 MET HE2 H 81.317 12.211 -6.200 1.00 . A A . 62 MET HE2 1 1
14 21191 1 1 35 MET HE3 H 81.309 10.481 -6.512 1.00 . A A . 62 MET HE3 1 1
14 21192 1 1 35 MET HG2 H 79.432 13.522 -7.220 1.00 . A A . 62 MET HG2 1 1
14 21193 1 1 35 MET HG3 H 78.926 13.457 -8.893 1.00 . A A . 62 MET HG3 1 1
14 21194 1 1 35 MET N N 80.692 13.326 -10.684 1.00 . A A . 62 MET N 1 1
14 21195 1 1 35 MET O O 83.125 12.227 -9.967 1.00 . A A . 62 MET O 1 1
14 21196 1 1 35 MET SD S 80.507 11.719 -8.374 1.00 . A A . 62 MET SD 1 1
14 21197 1 1 36 ARG C C 84.234 11.587 -7.137 1.00 . A A . 63 ARG C 1 1
14 21198 1 1 36 ARG CA C 84.651 12.882 -7.816 1.00 . A A . 63 ARG CA 1 1
14 21199 1 1 36 ARG CB C 85.253 13.775 -6.764 1.00 . A A . 63 ARG CB 1 1
14 21200 1 1 36 ARG CD C 85.196 16.227 -6.433 1.00 . A A . 63 ARG CD 1 1
14 21201 1 1 36 ARG CG C 85.658 15.105 -7.367 1.00 . A A . 63 ARG CG 1 1
14 21202 1 1 36 ARG CZ C 86.217 18.398 -6.103 1.00 . A A . 63 ARG CZ 1 1
14 21203 1 1 36 ARG H H 83.206 14.458 -7.852 1.00 . A A . 63 ARG H 1 1
14 21204 1 1 36 ARG HA H 85.364 12.701 -8.601 1.00 . A A . 63 ARG HA 1 1
14 21205 1 1 36 ARG HB2 H 84.523 13.947 -5.981 1.00 . A A . 63 ARG HB2 1 1
14 21206 1 1 36 ARG HB3 H 86.116 13.286 -6.349 1.00 . A A . 63 ARG HB3 1 1
14 21207 1 1 36 ARG HD2 H 84.369 16.767 -6.874 1.00 . A A . 63 ARG HD2 1 1
14 21208 1 1 36 ARG HD3 H 84.908 15.820 -5.469 1.00 . A A . 63 ARG HD3 1 1
14 21209 1 1 36 ARG HE H 87.284 16.740 -6.336 1.00 . A A . 63 ARG HE 1 1
14 21210 1 1 36 ARG HG2 H 86.731 15.130 -7.470 1.00 . A A . 63 ARG HG2 1 1
14 21211 1 1 36 ARG HG3 H 85.195 15.223 -8.335 1.00 . A A . 63 ARG HG3 1 1
14 21212 1 1 36 ARG HH11 H 85.269 18.683 -7.844 1.00 . A A . 63 ARG HH11 1 1
14 21213 1 1 36 ARG HH12 H 85.482 20.096 -6.865 1.00 . A A . 63 ARG HH12 1 1
14 21214 1 1 36 ARG HH21 H 87.124 18.408 -4.319 1.00 . A A . 63 ARG HH21 1 1
14 21215 1 1 36 ARG HH22 H 86.532 19.940 -4.868 1.00 . A A . 63 ARG HH22 1 1
14 21216 1 1 36 ARG N N 83.478 13.641 -8.315 1.00 . A A . 63 ARG N 1 1
14 21217 1 1 36 ARG NE N 86.381 17.117 -6.290 1.00 . A A . 63 ARG NE 1 1
14 21218 1 1 36 ARG NH1 N 85.609 19.115 -7.008 1.00 . A A . 63 ARG NH1 1 1
14 21219 1 1 36 ARG NH2 N 86.659 18.959 -5.012 1.00 . A A . 63 ARG NH2 1 1
14 21220 1 1 36 ARG O O 83.302 11.551 -6.365 1.00 . A A . 63 ARG O 1 1
14 21221 1 1 37 PHE C C 85.437 9.140 -5.414 1.00 . A A . 64 PHE C 1 1
14 21222 1 1 37 PHE CA C 84.637 9.250 -6.712 1.00 . A A . 64 PHE CA 1 1
14 21223 1 1 37 PHE CB C 85.065 8.169 -7.706 1.00 . A A . 64 PHE CB 1 1
14 21224 1 1 37 PHE CD1 C 82.598 7.690 -8.006 1.00 . A A . 64 PHE CD1 1 1
14 21225 1 1 37 PHE CD2 C 84.180 5.860 -8.179 1.00 . A A . 64 PHE CD2 1 1
14 21226 1 1 37 PHE CE1 C 81.545 6.802 -8.257 1.00 . A A . 64 PHE CE1 1 1
14 21227 1 1 37 PHE CE2 C 83.127 4.973 -8.428 1.00 . A A . 64 PHE CE2 1 1
14 21228 1 1 37 PHE CG C 83.918 7.219 -7.967 1.00 . A A . 64 PHE CG 1 1
14 21229 1 1 37 PHE CZ C 81.809 5.444 -8.468 1.00 . A A . 64 PHE CZ 1 1
14 21230 1 1 37 PHE H H 85.732 10.609 -7.969 1.00 . A A . 64 PHE H 1 1
14 21231 1 1 37 PHE HA H 83.579 9.179 -6.506 1.00 . A A . 64 PHE HA 1 1
14 21232 1 1 37 PHE HB2 H 85.364 8.633 -8.633 1.00 . A A . 64 PHE HB2 1 1
14 21233 1 1 37 PHE HB3 H 85.899 7.617 -7.298 1.00 . A A . 64 PHE HB3 1 1
14 21234 1 1 37 PHE HD1 H 82.391 8.738 -7.841 1.00 . A A . 64 PHE HD1 1 1
14 21235 1 1 37 PHE HD2 H 85.196 5.496 -8.147 1.00 . A A . 64 PHE HD2 1 1
14 21236 1 1 37 PHE HE1 H 80.528 7.165 -8.288 1.00 . A A . 64 PHE HE1 1 1
14 21237 1 1 37 PHE HE2 H 83.332 3.925 -8.591 1.00 . A A . 64 PHE HE2 1 1
14 21238 1 1 37 PHE HZ H 80.998 4.759 -8.662 1.00 . A A . 64 PHE HZ 1 1
14 21239 1 1 37 PHE N N 84.951 10.538 -7.382 1.00 . A A . 64 PHE N 1 1
14 21240 1 1 37 PHE O O 84.985 8.580 -4.434 1.00 . A A . 64 PHE O 1 1
14 21241 1 1 38 ASN C C 87.277 10.760 -3.280 1.00 . A A . 65 ASN C 1 1
14 21242 1 1 38 ASN CA C 87.489 9.559 -4.193 1.00 . A A . 65 ASN CA 1 1
14 21243 1 1 38 ASN CB C 88.925 9.530 -4.715 1.00 . A A . 65 ASN CB 1 1
14 21244 1 1 38 ASN CG C 89.792 8.689 -3.775 1.00 . A A . 65 ASN CG 1 1
14 21245 1 1 38 ASN H H 86.986 10.100 -6.221 1.00 . A A . 65 ASN H 1 1
14 21246 1 1 38 ASN HA H 87.273 8.647 -3.660 1.00 . A A . 65 ASN HA 1 1
14 21247 1 1 38 ASN HB2 H 88.941 9.097 -5.703 1.00 . A A . 65 ASN HB2 1 1
14 21248 1 1 38 ASN HB3 H 89.313 10.537 -4.755 1.00 . A A . 65 ASN HB3 1 1
14 21249 1 1 38 ASN HD21 H 90.981 8.039 -5.227 1.00 . A A . 65 ASN HD21 1 1
14 21250 1 1 38 ASN HD22 H 91.354 7.468 -3.672 1.00 . A A . 65 ASN HD22 1 1
14 21251 1 1 38 ASN N N 86.638 9.656 -5.412 1.00 . A A . 65 ASN N 1 1
14 21252 1 1 38 ASN ND2 N 90.792 8.008 -4.266 1.00 . A A . 65 ASN ND2 1 1
14 21253 1 1 38 ASN O O 87.354 10.650 -2.072 1.00 . A A . 65 ASN O 1 1
14 21254 1 1 38 ASN OD1 O 89.559 8.654 -2.584 1.00 . A A . 65 ASN OD1 1 1
14 21255 1 1 39 GLU C C 85.498 12.869 -2.187 1.00 . A A . 66 GLU C 1 1
14 21256 1 1 39 GLU CA C 86.787 13.086 -2.971 1.00 . A A . 66 GLU CA 1 1
14 21257 1 1 39 GLU CB C 86.699 14.270 -3.924 1.00 . A A . 66 GLU CB 1 1
14 21258 1 1 39 GLU CD C 88.241 13.809 -5.877 1.00 . A A . 66 GLU CD 1 1
14 21259 1 1 39 GLU CG C 88.091 14.515 -4.530 1.00 . A A . 66 GLU CG 1 1
14 21260 1 1 39 GLU H H 86.934 11.981 -4.807 1.00 . A A . 66 GLU H 1 1
14 21261 1 1 39 GLU HA H 87.619 13.214 -2.294 1.00 . A A . 66 GLU HA 1 1
14 21262 1 1 39 GLU HB2 H 85.994 14.056 -4.697 1.00 . A A . 66 GLU HB2 1 1
14 21263 1 1 39 GLU HB3 H 86.383 15.149 -3.380 1.00 . A A . 66 GLU HB3 1 1
14 21264 1 1 39 GLU HG2 H 88.242 15.575 -4.662 1.00 . A A . 66 GLU HG2 1 1
14 21265 1 1 39 GLU HG3 H 88.833 14.124 -3.861 1.00 . A A . 66 GLU HG3 1 1
14 21266 1 1 39 GLU N N 87.005 11.904 -3.835 1.00 . A A . 66 GLU N 1 1
14 21267 1 1 39 GLU O O 85.498 12.894 -0.973 1.00 . A A . 66 GLU O 1 1
14 21268 1 1 39 GLU OE1 O 88.025 12.608 -5.924 1.00 . A A . 66 GLU OE1 1 1
14 21269 1 1 39 GLU OE2 O 88.589 14.476 -6.837 1.00 . A A . 66 GLU OE2 1 1
14 21270 1 1 40 VAL C C 83.498 11.218 -1.085 1.00 . A A . 67 VAL C 1 1
14 21271 1 1 40 VAL CA C 83.169 12.325 -2.085 1.00 . A A . 67 VAL CA 1 1
14 21272 1 1 40 VAL CB C 82.106 11.823 -3.079 1.00 . A A . 67 VAL CB 1 1
14 21273 1 1 40 VAL CG1 C 81.590 12.965 -3.943 1.00 . A A . 67 VAL CG1 1 1
14 21274 1 1 40 VAL CG2 C 82.679 10.740 -3.975 1.00 . A A . 67 VAL CG2 1 1
14 21275 1 1 40 VAL H H 84.409 12.542 -3.826 1.00 . A A . 67 VAL H 1 1
14 21276 1 1 40 VAL HA H 82.830 13.218 -1.584 1.00 . A A . 67 VAL HA 1 1
14 21277 1 1 40 VAL HB H 81.291 11.406 -2.528 1.00 . A A . 67 VAL HB 1 1
14 21278 1 1 40 VAL HG11 H 82.313 13.181 -4.713 1.00 . A A . 67 VAL HG11 1 1
14 21279 1 1 40 VAL HG12 H 81.439 13.838 -3.330 1.00 . A A . 67 VAL HG12 1 1
14 21280 1 1 40 VAL HG13 H 80.648 12.673 -4.400 1.00 . A A . 67 VAL HG13 1 1
14 21281 1 1 40 VAL HG21 H 83.720 10.942 -4.169 1.00 . A A . 67 VAL HG21 1 1
14 21282 1 1 40 VAL HG22 H 82.131 10.719 -4.899 1.00 . A A . 67 VAL HG22 1 1
14 21283 1 1 40 VAL HG23 H 82.583 9.785 -3.481 1.00 . A A . 67 VAL HG23 1 1
14 21284 1 1 40 VAL N N 84.403 12.600 -2.853 1.00 . A A . 67 VAL N 1 1
14 21285 1 1 40 VAL O O 83.340 11.367 0.109 1.00 . A A . 67 VAL O 1 1
14 21286 1 1 41 ALA C C 85.163 9.577 0.496 1.00 . A A . 68 ALA C 1 1
14 21287 1 1 41 ALA CA C 84.371 8.999 -0.660 1.00 . A A . 68 ALA CA 1 1
14 21288 1 1 41 ALA CB C 85.241 8.063 -1.500 1.00 . A A . 68 ALA CB 1 1
14 21289 1 1 41 ALA H H 84.163 10.025 -2.532 1.00 . A A . 68 ALA H 1 1
14 21290 1 1 41 ALA HA H 83.493 8.484 -0.305 1.00 . A A . 68 ALA HA 1 1
14 21291 1 1 41 ALA HB1 H 85.990 8.639 -2.024 1.00 . A A . 68 ALA HB1 1 1
14 21292 1 1 41 ALA HB2 H 84.623 7.542 -2.216 1.00 . A A . 68 ALA HB2 1 1
14 21293 1 1 41 ALA HB3 H 85.725 7.345 -0.854 1.00 . A A . 68 ALA HB3 1 1
14 21294 1 1 41 ALA N N 84.001 10.110 -1.572 1.00 . A A . 68 ALA N 1 1
14 21295 1 1 41 ALA O O 85.015 9.182 1.633 1.00 . A A . 68 ALA O 1 1
14 21296 1 1 42 ALA C C 85.838 11.699 2.361 1.00 . A A . 69 ALA C 1 1
14 21297 1 1 42 ALA CA C 86.783 11.162 1.289 1.00 . A A . 69 ALA CA 1 1
14 21298 1 1 42 ALA CB C 87.544 12.303 0.616 1.00 . A A . 69 ALA CB 1 1
14 21299 1 1 42 ALA H H 86.084 10.847 -0.714 1.00 . A A . 69 ALA H 1 1
14 21300 1 1 42 ALA HA H 87.476 10.453 1.712 1.00 . A A . 69 ALA HA 1 1
14 21301 1 1 42 ALA HB1 H 87.711 12.062 -0.423 1.00 . A A . 69 ALA HB1 1 1
14 21302 1 1 42 ALA HB2 H 88.495 12.442 1.111 1.00 . A A . 69 ALA HB2 1 1
14 21303 1 1 42 ALA HB3 H 86.966 13.212 0.687 1.00 . A A . 69 ALA HB3 1 1
14 21304 1 1 42 ALA N N 85.994 10.534 0.210 1.00 . A A . 69 ALA N 1 1
14 21305 1 1 42 ALA O O 85.792 11.191 3.464 1.00 . A A . 69 ALA O 1 1
14 21306 1 1 43 GLN C C 82.794 12.667 3.080 1.00 . A A . 70 GLN C 1 1
14 21307 1 1 43 GLN CA C 84.187 13.282 3.101 1.00 . A A . 70 GLN CA 1 1
14 21308 1 1 43 GLN CB C 84.094 14.761 2.828 1.00 . A A . 70 GLN CB 1 1
14 21309 1 1 43 GLN CD C 83.405 15.249 5.175 1.00 . A A . 70 GLN CD 1 1
14 21310 1 1 43 GLN CG C 84.500 15.461 4.110 1.00 . A A . 70 GLN CG 1 1
14 21311 1 1 43 GLN H H 85.138 13.153 1.183 1.00 . A A . 70 GLN H 1 1
14 21312 1 1 43 GLN HA H 84.635 13.132 4.063 1.00 . A A . 70 GLN HA 1 1
14 21313 1 1 43 GLN HB2 H 84.757 15.032 2.023 1.00 . A A . 70 GLN HB2 1 1
14 21314 1 1 43 GLN HB3 H 83.081 15.020 2.568 1.00 . A A . 70 GLN HB3 1 1
14 21315 1 1 43 GLN HE21 H 83.814 13.310 5.506 1.00 . A A . 70 GLN HE21 1 1
14 21316 1 1 43 GLN HE22 H 82.535 13.945 6.414 1.00 . A A . 70 GLN HE22 1 1
14 21317 1 1 43 GLN HG2 H 85.430 15.030 4.449 1.00 . A A . 70 GLN HG2 1 1
14 21318 1 1 43 GLN HG3 H 84.630 16.520 3.925 1.00 . A A . 70 GLN HG3 1 1
14 21319 1 1 43 GLN N N 85.093 12.734 2.066 1.00 . A A . 70 GLN N 1 1
14 21320 1 1 43 GLN NE2 N 83.242 14.069 5.746 1.00 . A A . 70 GLN NE2 1 1
14 21321 1 1 43 GLN O O 82.253 12.339 4.109 1.00 . A A . 70 GLN O 1 1
14 21322 1 1 43 GLN OE1 O 82.681 16.170 5.495 1.00 . A A . 70 GLN OE1 1 1
14 21323 1 1 44 TYR C C 80.776 10.735 2.799 1.00 . A A . 71 TYR C 1 1
14 21324 1 1 44 TYR CA C 80.810 11.980 1.913 1.00 . A A . 71 TYR CA 1 1
14 21325 1 1 44 TYR CB C 80.513 11.648 0.447 1.00 . A A . 71 TYR CB 1 1
14 21326 1 1 44 TYR CD1 C 80.723 14.155 0.064 1.00 . A A . 71 TYR CD1 1 1
14 21327 1 1 44 TYR CD2 C 79.283 12.848 -1.392 1.00 . A A . 71 TYR CD2 1 1
14 21328 1 1 44 TYR CE1 C 80.391 15.312 -0.653 1.00 . A A . 71 TYR CE1 1 1
14 21329 1 1 44 TYR CE2 C 78.955 14.007 -2.105 1.00 . A A . 71 TYR CE2 1 1
14 21330 1 1 44 TYR CG C 80.166 12.916 -0.308 1.00 . A A . 71 TYR CG 1 1
14 21331 1 1 44 TYR CZ C 79.509 15.238 -1.736 1.00 . A A . 71 TYR CZ 1 1
14 21332 1 1 44 TYR H H 82.617 12.845 1.111 1.00 . A A . 71 TYR H 1 1
14 21333 1 1 44 TYR HA H 80.102 12.711 2.275 1.00 . A A . 71 TYR HA 1 1
14 21334 1 1 44 TYR HB2 H 81.372 11.187 -0.007 1.00 . A A . 71 TYR HB2 1 1
14 21335 1 1 44 TYR HB3 H 79.677 10.965 0.400 1.00 . A A . 71 TYR HB3 1 1
14 21336 1 1 44 TYR HD1 H 81.406 14.222 0.898 1.00 . A A . 71 TYR HD1 1 1
14 21337 1 1 44 TYR HD2 H 78.853 11.900 -1.678 1.00 . A A . 71 TYR HD2 1 1
14 21338 1 1 44 TYR HE1 H 80.818 16.263 -0.368 1.00 . A A . 71 TYR HE1 1 1
14 21339 1 1 44 TYR HE2 H 78.276 13.950 -2.942 1.00 . A A . 71 TYR HE2 1 1
14 21340 1 1 44 TYR HH H 79.973 16.923 -2.504 1.00 . A A . 71 TYR HH 1 1
14 21341 1 1 44 TYR N N 82.185 12.548 1.938 1.00 . A A . 71 TYR N 1 1
14 21342 1 1 44 TYR O O 79.767 10.395 3.385 1.00 . A A . 71 TYR O 1 1
14 21343 1 1 44 TYR OH O 79.184 16.379 -2.441 1.00 . A A . 71 TYR OH 1 1
14 21344 1 1 45 SER C C 82.064 9.224 5.245 1.00 . A A . 72 SER C 1 1
14 21345 1 1 45 SER CA C 81.959 8.842 3.760 1.00 . A A . 72 SER CA 1 1
14 21346 1 1 45 SER CB C 83.238 8.132 3.318 1.00 . A A . 72 SER CB 1 1
14 21347 1 1 45 SER H H 82.688 10.367 2.425 1.00 . A A . 72 SER H 1 1
14 21348 1 1 45 SER HA H 81.106 8.208 3.585 1.00 . A A . 72 SER HA 1 1
14 21349 1 1 45 SER HB2 H 83.168 7.877 2.273 1.00 . A A . 72 SER HB2 1 1
14 21350 1 1 45 SER HB3 H 84.083 8.788 3.470 1.00 . A A . 72 SER HB3 1 1
14 21351 1 1 45 SER HG H 83.857 7.192 4.902 1.00 . A A . 72 SER HG 1 1
14 21352 1 1 45 SER N N 81.890 10.062 2.905 1.00 . A A . 72 SER N 1 1
14 21353 1 1 45 SER O O 82.125 8.363 6.100 1.00 . A A . 72 SER O 1 1
14 21354 1 1 45 SER OG O 83.415 6.951 4.086 1.00 . A A . 72 SER OG 1 1
14 21355 1 1 46 GLU C C 82.842 9.951 7.849 1.00 . A A . 73 GLU C 1 1
14 21356 1 1 46 GLU CA C 82.186 10.999 6.953 1.00 . A A . 73 GLU CA 1 1
14 21357 1 1 46 GLU CB C 80.751 11.281 7.378 1.00 . A A . 73 GLU CB 1 1
14 21358 1 1 46 GLU CD C 79.430 13.347 7.836 1.00 . A A . 73 GLU CD 1 1
14 21359 1 1 46 GLU CG C 80.712 12.584 8.171 1.00 . A A . 73 GLU CG 1 1
14 21360 1 1 46 GLU H H 82.019 11.163 4.825 1.00 . A A . 73 GLU H 1 1
14 21361 1 1 46 GLU HA H 82.757 11.914 6.981 1.00 . A A . 73 GLU HA 1 1
14 21362 1 1 46 GLU HB2 H 80.129 11.380 6.498 1.00 . A A . 73 GLU HB2 1 1
14 21363 1 1 46 GLU HB3 H 80.392 10.469 7.988 1.00 . A A . 73 GLU HB3 1 1
14 21364 1 1 46 GLU HG2 H 80.737 12.364 9.228 1.00 . A A . 73 GLU HG2 1 1
14 21365 1 1 46 GLU HG3 H 81.570 13.185 7.906 1.00 . A A . 73 GLU HG3 1 1
14 21366 1 1 46 GLU N N 82.080 10.507 5.542 1.00 . A A . 73 GLU N 1 1
14 21367 1 1 46 GLU O O 82.390 9.672 8.941 1.00 . A A . 73 GLU O 1 1
14 21368 1 1 46 GLU OE1 O 79.317 13.813 6.714 1.00 . A A . 73 GLU OE1 1 1
14 21369 1 1 46 GLU OE2 O 78.581 13.450 8.706 1.00 . A A . 73 GLU OE2 1 1
14 21370 1 1 47 ASP C C 85.518 7.525 7.163 1.00 . A A . 74 ASP C 1 1
14 21371 1 1 47 ASP CA C 84.644 8.320 8.135 1.00 . A A . 74 ASP CA 1 1
14 21372 1 1 47 ASP CB C 83.564 7.417 8.748 1.00 . A A . 74 ASP CB 1 1
14 21373 1 1 47 ASP CG C 84.165 6.053 9.100 1.00 . A A . 74 ASP CG 1 1
14 21374 1 1 47 ASP H H 84.229 9.635 6.478 1.00 . A A . 74 ASP H 1 1
14 21375 1 1 47 ASP HA H 85.245 8.766 8.913 1.00 . A A . 74 ASP HA 1 1
14 21376 1 1 47 ASP HB2 H 83.175 7.877 9.643 1.00 . A A . 74 ASP HB2 1 1
14 21377 1 1 47 ASP HB3 H 82.763 7.282 8.036 1.00 . A A . 74 ASP HB3 1 1
14 21378 1 1 47 ASP N N 83.908 9.373 7.368 1.00 . A A . 74 ASP N 1 1
14 21379 1 1 47 ASP O O 85.021 6.820 6.307 1.00 . A A . 74 ASP O 1 1
14 21380 1 1 47 ASP OD1 O 85.301 6.025 9.545 1.00 . A A . 74 ASP OD1 1 1
14 21381 1 1 47 ASP OD2 O 83.479 5.060 8.918 1.00 . A A . 74 ASP OD2 1 1
14 21382 1 1 48 LYS C C 87.318 7.261 4.887 1.00 . A A . 75 LYS C 1 1
14 21383 1 1 48 LYS CA C 87.694 6.893 6.329 1.00 . A A . 75 LYS CA 1 1
14 21384 1 1 48 LYS CB C 87.423 5.414 6.612 1.00 . A A . 75 LYS CB 1 1
14 21385 1 1 48 LYS CD C 89.745 4.799 5.921 1.00 . A A . 75 LYS CD 1 1
14 21386 1 1 48 LYS CE C 90.469 3.457 6.059 1.00 . A A . 75 LYS CE 1 1
14 21387 1 1 48 LYS CG C 88.258 4.551 5.662 1.00 . A A . 75 LYS CG 1 1
14 21388 1 1 48 LYS H H 87.201 8.218 7.957 1.00 . A A . 75 LYS H 1 1
14 21389 1 1 48 LYS HA H 88.730 7.125 6.520 1.00 . A A . 75 LYS HA 1 1
14 21390 1 1 48 LYS HB2 H 87.690 5.188 7.634 1.00 . A A . 75 LYS HB2 1 1
14 21391 1 1 48 LYS HB3 H 86.374 5.204 6.460 1.00 . A A . 75 LYS HB3 1 1
14 21392 1 1 48 LYS HD2 H 90.167 5.353 5.096 1.00 . A A . 75 LYS HD2 1 1
14 21393 1 1 48 LYS HD3 H 89.863 5.367 6.833 1.00 . A A . 75 LYS HD3 1 1
14 21394 1 1 48 LYS HE2 H 89.838 2.741 6.563 1.00 . A A . 75 LYS HE2 1 1
14 21395 1 1 48 LYS HE3 H 90.759 3.086 5.087 1.00 . A A . 75 LYS HE3 1 1
14 21396 1 1 48 LYS HG2 H 88.033 3.509 5.832 1.00 . A A . 75 LYS HG2 1 1
14 21397 1 1 48 LYS HG3 H 88.023 4.808 4.641 1.00 . A A . 75 LYS HG3 1 1
14 21398 1 1 48 LYS HZ1 H 92.434 3.089 6.642 1.00 . A A . 75 LYS HZ1 1 1
14 21399 1 1 48 LYS HZ2 H 91.436 3.664 7.891 1.00 . A A . 75 LYS HZ2 1 1
14 21400 1 1 48 LYS HZ3 H 91.995 4.726 6.689 1.00 . A A . 75 LYS HZ3 1 1
14 21401 1 1 48 LYS N N 86.811 7.638 7.271 1.00 . A A . 75 LYS N 1 1
14 21402 1 1 48 LYS NZ N 91.675 3.756 6.882 1.00 . A A . 75 LYS NZ 1 1
14 21403 1 1 48 LYS O O 87.677 8.316 4.403 1.00 . A A . 75 LYS O 1 1
14 21404 1 1 49 ALA C C 85.647 5.485 2.092 1.00 . A A . 76 ALA C 1 1
14 21405 1 1 49 ALA CA C 86.185 6.735 2.795 1.00 . A A . 76 ALA CA 1 1
14 21406 1 1 49 ALA CB C 87.461 7.223 2.102 1.00 . A A . 76 ALA CB 1 1
14 21407 1 1 49 ALA H H 86.297 5.572 4.609 1.00 . A A . 76 ALA H 1 1
14 21408 1 1 49 ALA HA H 85.443 7.515 2.792 1.00 . A A . 76 ALA HA 1 1
14 21409 1 1 49 ALA HB1 H 87.604 8.274 2.308 1.00 . A A . 76 ALA HB1 1 1
14 21410 1 1 49 ALA HB2 H 87.370 7.076 1.036 1.00 . A A . 76 ALA HB2 1 1
14 21411 1 1 49 ALA HB3 H 88.307 6.665 2.472 1.00 . A A . 76 ALA HB3 1 1
14 21412 1 1 49 ALA N N 86.589 6.414 4.201 1.00 . A A . 76 ALA N 1 1
14 21413 1 1 49 ALA O O 86.050 4.377 2.380 1.00 . A A . 76 ALA O 1 1
14 21414 1 1 50 ARG C C 85.148 4.069 -0.684 1.00 . A A . 77 ARG C 1 1
14 21415 1 1 50 ARG CA C 84.192 4.475 0.438 1.00 . A A . 77 ARG CA 1 1
14 21416 1 1 50 ARG CB C 82.850 4.936 -0.137 1.00 . A A . 77 ARG CB 1 1
14 21417 1 1 50 ARG CD C 81.000 3.362 -0.753 1.00 . A A . 77 ARG CD 1 1
14 21418 1 1 50 ARG CG C 82.363 3.918 -1.173 1.00 . A A . 77 ARG CG 1 1
14 21419 1 1 50 ARG CZ C 79.984 5.030 -2.200 1.00 . A A . 77 ARG CZ 1 1
14 21420 1 1 50 ARG H H 84.433 6.558 0.940 1.00 . A A . 77 ARG H 1 1
14 21421 1 1 50 ARG HA H 84.041 3.654 1.117 1.00 . A A . 77 ARG HA 1 1
14 21422 1 1 50 ARG HB2 H 82.125 5.012 0.660 1.00 . A A . 77 ARG HB2 1 1
14 21423 1 1 50 ARG HB3 H 82.971 5.899 -0.607 1.00 . A A . 77 ARG HB3 1 1
14 21424 1 1 50 ARG HD2 H 81.040 2.285 -0.686 1.00 . A A . 77 ARG HD2 1 1
14 21425 1 1 50 ARG HD3 H 80.697 3.783 0.192 1.00 . A A . 77 ARG HD3 1 1
14 21426 1 1 50 ARG HE H 79.492 3.107 -2.271 1.00 . A A . 77 ARG HE 1 1
14 21427 1 1 50 ARG HG2 H 82.276 4.396 -2.135 1.00 . A A . 77 ARG HG2 1 1
14 21428 1 1 50 ARG HG3 H 83.074 3.108 -1.240 1.00 . A A . 77 ARG HG3 1 1
14 21429 1 1 50 ARG HH11 H 78.626 5.519 -0.814 1.00 . A A . 77 ARG HH11 1 1
14 21430 1 1 50 ARG HH12 H 79.129 6.806 -1.854 1.00 . A A . 77 ARG HH12 1 1
14 21431 1 1 50 ARG HH21 H 81.314 4.842 -3.683 1.00 . A A . 77 ARG HH21 1 1
14 21432 1 1 50 ARG HH22 H 80.646 6.424 -3.473 1.00 . A A . 77 ARG HH22 1 1
14 21433 1 1 50 ARG N N 84.742 5.656 1.164 1.00 . A A . 77 ARG N 1 1
14 21434 1 1 50 ARG NE N 80.058 3.777 -1.833 1.00 . A A . 77 ARG NE 1 1
14 21435 1 1 50 ARG NH1 N 79.184 5.849 -1.573 1.00 . A A . 77 ARG NH1 1 1
14 21436 1 1 50 ARG NH2 N 80.704 5.466 -3.197 1.00 . A A . 77 ARG NH2 1 1
14 21437 1 1 50 ARG O O 85.750 3.015 -0.649 1.00 . A A . 77 ARG O 1 1
14 21438 1 1 51 GLN C C 87.674 4.650 -2.313 1.00 . A A . 78 GLN C 1 1
14 21439 1 1 51 GLN CA C 86.223 4.566 -2.794 1.00 . A A . 78 GLN CA 1 1
14 21440 1 1 51 GLN CB C 85.944 5.621 -3.859 1.00 . A A . 78 GLN CB 1 1
14 21441 1 1 51 GLN CD C 83.634 6.395 -4.448 1.00 . A A . 78 GLN CD 1 1
14 21442 1 1 51 GLN CG C 84.653 5.264 -4.602 1.00 . A A . 78 GLN CG 1 1
14 21443 1 1 51 GLN H H 84.810 5.751 -1.680 1.00 . A A . 78 GLN H 1 1
14 21444 1 1 51 GLN HA H 86.007 3.582 -3.180 1.00 . A A . 78 GLN HA 1 1
14 21445 1 1 51 GLN HB2 H 85.833 6.587 -3.385 1.00 . A A . 78 GLN HB2 1 1
14 21446 1 1 51 GLN HB3 H 86.768 5.652 -4.561 1.00 . A A . 78 GLN HB3 1 1
14 21447 1 1 51 GLN HE21 H 83.191 5.938 -2.566 1.00 . A A . 78 GLN HE21 1 1
14 21448 1 1 51 GLN HE22 H 82.351 7.265 -3.207 1.00 . A A . 78 GLN HE22 1 1
14 21449 1 1 51 GLN HG2 H 84.871 5.119 -5.651 1.00 . A A . 78 GLN HG2 1 1
14 21450 1 1 51 GLN HG3 H 84.244 4.352 -4.191 1.00 . A A . 78 GLN HG3 1 1
14 21451 1 1 51 GLN N N 85.299 4.901 -1.674 1.00 . A A . 78 GLN N 1 1
14 21452 1 1 51 GLN NE2 N 83.007 6.545 -3.312 1.00 . A A . 78 GLN NE2 1 1
14 21453 1 1 51 GLN O O 88.367 3.656 -2.226 1.00 . A A . 78 GLN O 1 1
14 21454 1 1 51 GLN OE1 O 83.405 7.151 -5.372 1.00 . A A . 78 GLN OE1 1 1
14 21455 1 1 52 GLY C C 89.701 5.158 -0.220 1.00 . A A . 79 GLY C 1 1
14 21456 1 1 52 GLY CA C 89.539 5.966 -1.508 1.00 . A A . 79 GLY CA 1 1
14 21457 1 1 52 GLY H H 87.562 6.618 -2.061 1.00 . A A . 79 GLY H 1 1
14 21458 1 1 52 GLY HA2 H 90.220 5.592 -2.257 1.00 . A A . 79 GLY HA2 1 1
14 21459 1 1 52 GLY HA3 H 89.753 7.006 -1.309 1.00 . A A . 79 GLY HA3 1 1
14 21460 1 1 52 GLY N N 88.137 5.828 -1.991 1.00 . A A . 79 GLY N 1 1
14 21461 1 1 52 GLY O O 90.767 4.658 0.085 1.00 . A A . 79 GLY O 1 1
14 21462 1 1 53 GLY C C 88.214 2.822 1.552 1.00 . A A . 80 GLY C 1 1
14 21463 1 1 53 GLY CA C 88.724 4.244 1.800 1.00 . A A . 80 GLY CA 1 1
14 21464 1 1 53 GLY H H 87.797 5.431 0.264 1.00 . A A . 80 GLY H 1 1
14 21465 1 1 53 GLY HA2 H 89.749 4.206 2.138 1.00 . A A . 80 GLY HA2 1 1
14 21466 1 1 53 GLY HA3 H 88.113 4.717 2.554 1.00 . A A . 80 GLY HA3 1 1
14 21467 1 1 53 GLY N N 88.646 5.022 0.535 1.00 . A A . 80 GLY N 1 1
14 21468 1 1 53 GLY O O 88.092 2.030 2.465 1.00 . A A . 80 GLY O 1 1
14 21469 1 1 54 ASP C C 88.161 0.075 0.830 1.00 . A A . 81 ASP C 1 1
14 21470 1 1 54 ASP CA C 87.410 1.127 0.006 1.00 . A A . 81 ASP CA 1 1
14 21471 1 1 54 ASP CB C 87.692 0.944 -1.488 1.00 . A A . 81 ASP CB 1 1
14 21472 1 1 54 ASP CG C 87.668 -0.546 -1.843 1.00 . A A . 81 ASP CG 1 1
14 21473 1 1 54 ASP H H 88.019 3.155 -0.401 1.00 . A A . 81 ASP H 1 1
14 21474 1 1 54 ASP HA H 86.350 1.063 0.190 1.00 . A A . 81 ASP HA 1 1
14 21475 1 1 54 ASP HB2 H 86.936 1.462 -2.062 1.00 . A A . 81 ASP HB2 1 1
14 21476 1 1 54 ASP HB3 H 88.668 1.352 -1.721 1.00 . A A . 81 ASP HB3 1 1
14 21477 1 1 54 ASP N N 87.915 2.495 0.321 1.00 . A A . 81 ASP N 1 1
14 21478 1 1 54 ASP O O 89.269 -0.304 0.506 1.00 . A A . 81 ASP O 1 1
14 21479 1 1 54 ASP OD1 O 87.084 -1.306 -1.087 1.00 . A A . 81 ASP OD1 1 1
14 21480 1 1 54 ASP OD2 O 88.232 -0.901 -2.864 1.00 . A A . 81 ASP OD2 1 1
14 21481 1 1 55 LEU C C 88.898 -2.486 1.820 1.00 . A A . 82 LEU C 1 1
14 21482 1 1 55 LEU CA C 88.250 -1.433 2.723 1.00 . A A . 82 LEU CA 1 1
14 21483 1 1 55 LEU CB C 87.142 -2.058 3.572 1.00 . A A . 82 LEU CB 1 1
14 21484 1 1 55 LEU CD1 C 86.143 -0.246 4.976 1.00 . A A . 82 LEU CD1 1 1
14 21485 1 1 55 LEU CD2 C 86.728 -2.447 6.006 1.00 . A A . 82 LEU CD2 1 1
14 21486 1 1 55 LEU CG C 87.137 -1.409 4.958 1.00 . A A . 82 LEU CG 1 1
14 21487 1 1 55 LEU H H 86.670 -0.090 2.135 1.00 . A A . 82 LEU H 1 1
14 21488 1 1 55 LEU HA H 88.989 -0.973 3.359 1.00 . A A . 82 LEU HA 1 1
14 21489 1 1 55 LEU HB2 H 86.187 -1.895 3.095 1.00 . A A . 82 LEU HB2 1 1
14 21490 1 1 55 LEU HB3 H 87.319 -3.119 3.671 1.00 . A A . 82 LEU HB3 1 1
14 21491 1 1 55 LEU HD11 H 86.147 0.245 4.014 1.00 . A A . 82 LEU HD11 1 1
14 21492 1 1 55 LEU HD12 H 86.429 0.459 5.742 1.00 . A A . 82 LEU HD12 1 1
14 21493 1 1 55 LEU HD13 H 85.153 -0.622 5.185 1.00 . A A . 82 LEU HD13 1 1
14 21494 1 1 55 LEU HD21 H 85.818 -2.127 6.492 1.00 . A A . 82 LEU HD21 1 1
14 21495 1 1 55 LEU HD22 H 87.512 -2.547 6.740 1.00 . A A . 82 LEU HD22 1 1
14 21496 1 1 55 LEU HD23 H 86.562 -3.399 5.524 1.00 . A A . 82 LEU HD23 1 1
14 21497 1 1 55 LEU HG H 88.126 -1.040 5.185 1.00 . A A . 82 LEU HG 1 1
14 21498 1 1 55 LEU N N 87.566 -0.404 1.889 1.00 . A A . 82 LEU N 1 1
14 21499 1 1 55 LEU O O 89.871 -3.118 2.183 1.00 . A A . 82 LEU O 1 1
14 21500 1 1 56 GLY C C 88.487 -5.082 0.100 1.00 . A A . 83 GLY C 1 1
14 21501 1 1 56 GLY CA C 88.952 -3.679 -0.290 1.00 . A A . 83 GLY CA 1 1
14 21502 1 1 56 GLY H H 87.586 -2.151 0.369 1.00 . A A . 83 GLY H 1 1
14 21503 1 1 56 GLY HA2 H 88.626 -3.461 -1.298 1.00 . A A . 83 GLY HA2 1 1
14 21504 1 1 56 GLY HA3 H 90.032 -3.630 -0.238 1.00 . A A . 83 GLY HA3 1 1
14 21505 1 1 56 GLY N N 88.367 -2.675 0.642 1.00 . A A . 83 GLY N 1 1
14 21506 1 1 56 GLY O O 87.687 -5.258 0.997 1.00 . A A . 83 GLY O 1 1
14 21507 1 1 57 TRP C C 88.494 -7.679 1.264 1.00 . A A . 84 TRP C 1 1
14 21508 1 1 57 TRP CA C 88.584 -7.483 -0.253 1.00 . A A . 84 TRP CA 1 1
14 21509 1 1 57 TRP CB C 89.697 -8.347 -0.843 1.00 . A A . 84 TRP CB 1 1
14 21510 1 1 57 TRP CD1 C 90.198 -8.134 -3.299 1.00 . A A . 84 TRP CD1 1 1
14 21511 1 1 57 TRP CD2 C 88.331 -9.319 -2.907 1.00 . A A . 84 TRP CD2 1 1
14 21512 1 1 57 TRP CE2 C 88.494 -9.275 -4.311 1.00 . A A . 84 TRP CE2 1 1
14 21513 1 1 57 TRP CE3 C 87.223 -10.011 -2.388 1.00 . A A . 84 TRP CE3 1 1
14 21514 1 1 57 TRP CG C 89.427 -8.584 -2.291 1.00 . A A . 84 TRP CG 1 1
14 21515 1 1 57 TRP CH2 C 86.493 -10.581 -4.640 1.00 . A A . 84 TRP CH2 1 1
14 21516 1 1 57 TRP CZ2 C 87.588 -9.896 -5.172 1.00 . A A . 84 TRP CZ2 1 1
14 21517 1 1 57 TRP CZ3 C 86.311 -10.638 -3.252 1.00 . A A . 84 TRP CZ3 1 1
14 21518 1 1 57 TRP H H 89.630 -5.915 -1.291 1.00 . A A . 84 TRP H 1 1
14 21519 1 1 57 TRP HA H 87.643 -7.723 -0.722 1.00 . A A . 84 TRP HA 1 1
14 21520 1 1 57 TRP HB2 H 90.643 -7.837 -0.734 1.00 . A A . 84 TRP HB2 1 1
14 21521 1 1 57 TRP HB3 H 89.738 -9.290 -0.329 1.00 . A A . 84 TRP HB3 1 1
14 21522 1 1 57 TRP HD1 H 91.097 -7.551 -3.182 1.00 . A A . 84 TRP HD1 1 1
14 21523 1 1 57 TRP HE1 H 90.014 -8.339 -5.387 1.00 . A A . 84 TRP HE1 1 1
14 21524 1 1 57 TRP HE3 H 87.073 -10.061 -1.321 1.00 . A A . 84 TRP HE3 1 1
14 21525 1 1 57 TRP HH2 H 85.787 -11.066 -5.300 1.00 . A A . 84 TRP HH2 1 1
14 21526 1 1 57 TRP HZ2 H 87.735 -9.849 -6.241 1.00 . A A . 84 TRP HZ2 1 1
14 21527 1 1 57 TRP HZ3 H 85.465 -11.167 -2.843 1.00 . A A . 84 TRP HZ3 1 1
14 21528 1 1 57 TRP N N 88.986 -6.084 -0.572 1.00 . A A . 84 TRP N 1 1
14 21529 1 1 57 TRP NE1 N 89.646 -8.538 -4.502 1.00 . A A . 84 TRP NE1 1 1
14 21530 1 1 57 TRP O O 89.379 -7.294 2.002 1.00 . A A . 84 TRP O 1 1
14 21531 1 1 58 MET C C 86.464 -9.752 3.465 1.00 . A A . 85 MET C 1 1
14 21532 1 1 58 MET CA C 87.288 -8.491 3.202 1.00 . A A . 85 MET CA 1 1
14 21533 1 1 58 MET CB C 86.554 -7.253 3.717 1.00 . A A . 85 MET CB 1 1
14 21534 1 1 58 MET CE C 88.590 -5.655 6.921 1.00 . A A . 85 MET CE 1 1
14 21535 1 1 58 MET CG C 87.518 -6.394 4.538 1.00 . A A . 85 MET CG 1 1
14 21536 1 1 58 MET H H 86.728 -8.580 1.121 1.00 . A A . 85 MET H 1 1
14 21537 1 1 58 MET HA H 88.257 -8.567 3.669 1.00 . A A . 85 MET HA 1 1
14 21538 1 1 58 MET HB2 H 86.182 -6.680 2.881 1.00 . A A . 85 MET HB2 1 1
14 21539 1 1 58 MET HB3 H 85.727 -7.560 4.341 1.00 . A A . 85 MET HB3 1 1
14 21540 1 1 58 MET HE1 H 88.346 -5.468 7.957 1.00 . A A . 85 MET HE1 1 1
14 21541 1 1 58 MET HE2 H 88.464 -4.746 6.355 1.00 . A A . 85 MET HE2 1 1
14 21542 1 1 58 MET HE3 H 89.617 -5.987 6.841 1.00 . A A . 85 MET HE3 1 1
14 21543 1 1 58 MET HG2 H 88.518 -6.498 4.143 1.00 . A A . 85 MET HG2 1 1
14 21544 1 1 58 MET HG3 H 87.215 -5.358 4.480 1.00 . A A . 85 MET HG3 1 1
14 21545 1 1 58 MET N N 87.432 -8.273 1.733 1.00 . A A . 85 MET N 1 1
14 21546 1 1 58 MET O O 85.464 -9.996 2.819 1.00 . A A . 85 MET O 1 1
14 21547 1 1 58 MET SD S 87.491 -6.935 6.264 1.00 . A A . 85 MET SD 1 1
14 21548 1 1 59 THR C C 85.353 -11.661 6.022 1.00 . A A . 86 THR C 1 1
14 21549 1 1 59 THR CA C 86.107 -11.797 4.699 1.00 . A A . 86 THR CA 1 1
14 21550 1 1 59 THR CB C 87.153 -12.905 4.785 1.00 . A A . 86 THR CB 1 1
14 21551 1 1 59 THR CG2 C 87.448 -13.434 3.384 1.00 . A A . 86 THR CG2 1 1
14 21552 1 1 59 THR H H 87.682 -10.345 4.917 1.00 . A A . 86 THR H 1 1
14 21553 1 1 59 THR HA H 85.418 -12.005 3.898 1.00 . A A . 86 THR HA 1 1
14 21554 1 1 59 THR HB H 86.774 -13.711 5.393 1.00 . A A . 86 THR HB 1 1
14 21555 1 1 59 THR HG1 H 89.087 -12.869 4.990 1.00 . A A . 86 THR HG1 1 1
14 21556 1 1 59 THR HG21 H 86.937 -12.823 2.657 1.00 . A A . 86 THR HG21 1 1
14 21557 1 1 59 THR HG22 H 87.101 -14.454 3.304 1.00 . A A . 86 THR HG22 1 1
14 21558 1 1 59 THR HG23 H 88.512 -13.398 3.201 1.00 . A A . 86 THR HG23 1 1
14 21559 1 1 59 THR N N 86.873 -10.556 4.406 1.00 . A A . 86 THR N 1 1
14 21560 1 1 59 THR O O 85.777 -10.965 6.924 1.00 . A A . 86 THR O 1 1
14 21561 1 1 59 THR OG1 O 88.344 -12.391 5.365 1.00 . A A . 86 THR OG1 1 1
14 21562 1 1 60 ARG C C 84.379 -12.308 8.618 1.00 . A A . 87 ARG C 1 1
14 21563 1 1 60 ARG CA C 83.448 -12.233 7.405 1.00 . A A . 87 ARG CA 1 1
14 21564 1 1 60 ARG CB C 82.510 -13.441 7.375 1.00 . A A . 87 ARG CB 1 1
14 21565 1 1 60 ARG CD C 81.052 -14.892 8.796 1.00 . A A . 87 ARG CD 1 1
14 21566 1 1 60 ARG CG C 81.780 -13.548 8.715 1.00 . A A . 87 ARG CG 1 1
14 21567 1 1 60 ARG CZ C 80.471 -16.099 10.813 1.00 . A A . 87 ARG CZ 1 1
14 21568 1 1 60 ARG H H 83.917 -12.876 5.399 1.00 . A A . 87 ARG H 1 1
14 21569 1 1 60 ARG HA H 82.873 -11.320 7.426 1.00 . A A . 87 ARG HA 1 1
14 21570 1 1 60 ARG HB2 H 81.788 -13.317 6.581 1.00 . A A . 87 ARG HB2 1 1
14 21571 1 1 60 ARG HB3 H 83.084 -14.339 7.204 1.00 . A A . 87 ARG HB3 1 1
14 21572 1 1 60 ARG HD2 H 80.241 -14.923 8.083 1.00 . A A . 87 ARG HD2 1 1
14 21573 1 1 60 ARG HD3 H 81.742 -15.704 8.618 1.00 . A A . 87 ARG HD3 1 1
14 21574 1 1 60 ARG HE H 80.213 -14.139 10.632 1.00 . A A . 87 ARG HE 1 1
14 21575 1 1 60 ARG HG2 H 82.494 -13.478 9.522 1.00 . A A . 87 ARG HG2 1 1
14 21576 1 1 60 ARG HG3 H 81.062 -12.745 8.801 1.00 . A A . 87 ARG HG3 1 1
14 21577 1 1 60 ARG HH11 H 80.110 -17.165 9.158 1.00 . A A . 87 ARG HH11 1 1
14 21578 1 1 60 ARG HH12 H 80.204 -18.076 10.628 1.00 . A A . 87 ARG HH12 1 1
14 21579 1 1 60 ARG HH21 H 80.821 -15.301 12.615 1.00 . A A . 87 ARG HH21 1 1
14 21580 1 1 60 ARG HH22 H 80.607 -17.019 12.586 1.00 . A A . 87 ARG HH22 1 1
14 21581 1 1 60 ARG N N 84.236 -12.322 6.142 1.00 . A A . 87 ARG N 1 1
14 21582 1 1 60 ARG NE N 80.523 -14.956 10.187 1.00 . A A . 87 ARG NE 1 1
14 21583 1 1 60 ARG NH1 N 80.244 -17.199 10.148 1.00 . A A . 87 ARG NH1 1 1
14 21584 1 1 60 ARG NH2 N 80.647 -16.143 12.106 1.00 . A A . 87 ARG NH2 1 1
14 21585 1 1 60 ARG O O 84.088 -11.777 9.671 1.00 . A A . 87 ARG O 1 1
14 21586 1 1 61 GLY C C 86.590 -11.704 10.293 1.00 . A A . 88 GLY C 1 1
14 21587 1 1 61 GLY CA C 86.446 -13.070 9.621 1.00 . A A . 88 GLY CA 1 1
14 21588 1 1 61 GLY H H 85.716 -13.385 7.620 1.00 . A A . 88 GLY H 1 1
14 21589 1 1 61 GLY HA2 H 86.065 -13.787 10.339 1.00 . A A . 88 GLY HA2 1 1
14 21590 1 1 61 GLY HA3 H 87.413 -13.398 9.259 1.00 . A A . 88 GLY HA3 1 1
14 21591 1 1 61 GLY N N 85.499 -12.964 8.477 1.00 . A A . 88 GLY N 1 1
14 21592 1 1 61 GLY O O 86.814 -11.607 11.484 1.00 . A A . 88 GLY O 1 1
14 21593 1 1 62 SER C C 85.591 -8.326 9.483 1.00 . A A . 89 SER C 1 1
14 21594 1 1 62 SER CA C 86.592 -9.285 10.135 1.00 . A A . 89 SER CA 1 1
14 21595 1 1 62 SER CB C 88.027 -8.854 9.829 1.00 . A A . 89 SER CB 1 1
14 21596 1 1 62 SER H H 86.281 -10.746 8.581 1.00 . A A . 89 SER H 1 1
14 21597 1 1 62 SER HA H 86.438 -9.324 11.202 1.00 . A A . 89 SER HA 1 1
14 21598 1 1 62 SER HB2 H 88.694 -9.695 9.976 1.00 . A A . 89 SER HB2 1 1
14 21599 1 1 62 SER HB3 H 88.089 -8.515 8.803 1.00 . A A . 89 SER HB3 1 1
14 21600 1 1 62 SER HG H 88.892 -8.175 11.432 1.00 . A A . 89 SER HG 1 1
14 21601 1 1 62 SER N N 86.462 -10.646 9.540 1.00 . A A . 89 SER N 1 1
14 21602 1 1 62 SER O O 85.965 -7.393 8.801 1.00 . A A . 89 SER O 1 1
14 21603 1 1 62 SER OG O 88.399 -7.796 10.701 1.00 . A A . 89 SER OG 1 1
14 21604 1 1 63 MET C C 82.248 -7.262 10.124 1.00 . A A . 90 MET C 1 1
14 21605 1 1 63 MET CA C 83.299 -7.649 9.080 1.00 . A A . 90 MET CA 1 1
14 21606 1 1 63 MET CB C 82.663 -8.473 7.961 1.00 . A A . 90 MET CB 1 1
14 21607 1 1 63 MET CE C 82.763 -7.103 4.502 1.00 . A A . 90 MET CE 1 1
14 21608 1 1 63 MET CG C 81.877 -7.548 7.031 1.00 . A A . 90 MET CG 1 1
14 21609 1 1 63 MET H H 84.040 -9.307 10.243 1.00 . A A . 90 MET H 1 1
14 21610 1 1 63 MET HA H 83.766 -6.769 8.670 1.00 . A A . 90 MET HA 1 1
14 21611 1 1 63 MET HB2 H 83.436 -8.978 7.400 1.00 . A A . 90 MET HB2 1 1
14 21612 1 1 63 MET HB3 H 81.993 -9.205 8.390 1.00 . A A . 90 MET HB3 1 1
14 21613 1 1 63 MET HE1 H 82.121 -6.444 3.932 1.00 . A A . 90 MET HE1 1 1
14 21614 1 1 63 MET HE2 H 83.431 -7.619 3.832 1.00 . A A . 90 MET HE2 1 1
14 21615 1 1 63 MET HE3 H 83.341 -6.526 5.211 1.00 . A A . 90 MET HE3 1 1
14 21616 1 1 63 MET HG2 H 80.888 -7.389 7.432 1.00 . A A . 90 MET HG2 1 1
14 21617 1 1 63 MET HG3 H 82.389 -6.600 6.948 1.00 . A A . 90 MET HG3 1 1
14 21618 1 1 63 MET N N 84.321 -8.548 9.688 1.00 . A A . 90 MET N 1 1
14 21619 1 1 63 MET O O 81.101 -7.019 9.804 1.00 . A A . 90 MET O 1 1
14 21620 1 1 63 MET SD S 81.747 -8.307 5.393 1.00 . A A . 90 MET SD 1 1
14 21621 1 1 64 VAL C C 80.395 -7.701 12.313 1.00 . A A . 91 VAL C 1 1
14 21622 1 1 64 VAL CA C 81.652 -6.832 12.435 1.00 . A A . 91 VAL CA 1 1
14 21623 1 1 64 VAL CB C 81.313 -5.356 12.186 1.00 . A A . 91 VAL CB 1 1
14 21624 1 1 64 VAL CG1 C 80.793 -4.727 13.482 1.00 . A A . 91 VAL CG1 1 1
14 21625 1 1 64 VAL CG2 C 82.565 -4.600 11.729 1.00 . A A . 91 VAL CG2 1 1
14 21626 1 1 64 VAL H H 83.561 -7.402 11.607 1.00 . A A . 91 VAL H 1 1
14 21627 1 1 64 VAL HA H 82.097 -6.948 13.410 1.00 . A A . 91 VAL HA 1 1
14 21628 1 1 64 VAL HB H 80.553 -5.286 11.423 1.00 . A A . 91 VAL HB 1 1
14 21629 1 1 64 VAL HG11 H 79.724 -4.596 13.414 1.00 . A A . 91 VAL HG11 1 1
14 21630 1 1 64 VAL HG12 H 81.265 -3.767 13.631 1.00 . A A . 91 VAL HG12 1 1
14 21631 1 1 64 VAL HG13 H 81.025 -5.376 14.314 1.00 . A A . 91 VAL HG13 1 1
14 21632 1 1 64 VAL HG21 H 83.437 -5.215 11.895 1.00 . A A . 91 VAL HG21 1 1
14 21633 1 1 64 VAL HG22 H 82.658 -3.683 12.294 1.00 . A A . 91 VAL HG22 1 1
14 21634 1 1 64 VAL HG23 H 82.482 -4.368 10.677 1.00 . A A . 91 VAL HG23 1 1
14 21635 1 1 64 VAL N N 82.630 -7.202 11.370 1.00 . A A . 91 VAL N 1 1
14 21636 1 1 64 VAL O O 80.372 -8.673 11.584 1.00 . A A . 91 VAL O 1 1
14 21637 1 1 65 GLY C C 77.216 -7.685 11.804 1.00 . A A . 92 GLY C 1 1
14 21638 1 1 65 GLY CA C 78.106 -8.181 12.952 1.00 . A A . 92 GLY CA 1 1
14 21639 1 1 65 GLY H H 79.392 -6.583 13.612 1.00 . A A . 92 GLY H 1 1
14 21640 1 1 65 GLY HA2 H 78.366 -9.217 12.782 1.00 . A A . 92 GLY HA2 1 1
14 21641 1 1 65 GLY HA3 H 77.566 -8.092 13.886 1.00 . A A . 92 GLY HA3 1 1
14 21642 1 1 65 GLY N N 79.353 -7.366 13.025 1.00 . A A . 92 GLY N 1 1
14 21643 1 1 65 GLY O O 77.038 -8.379 10.821 1.00 . A A . 92 GLY O 1 1
14 21644 1 1 66 PRO C C 76.519 -5.749 9.600 1.00 . A A . 93 PRO C 1 1
14 21645 1 1 66 PRO CA C 75.779 -5.922 10.932 1.00 . A A . 93 PRO CA 1 1
14 21646 1 1 66 PRO CB C 75.402 -4.566 11.535 1.00 . A A . 93 PRO CB 1 1
14 21647 1 1 66 PRO CD C 76.916 -5.688 13.181 1.00 . A A . 93 PRO CD 1 1
14 21648 1 1 66 PRO CG C 76.097 -4.421 12.903 1.00 . A A . 93 PRO CG 1 1
14 21649 1 1 66 PRO HA H 74.897 -6.527 10.804 1.00 . A A . 93 PRO HA 1 1
14 21650 1 1 66 PRO HB2 H 75.730 -3.772 10.876 1.00 . A A . 93 PRO HB2 1 1
14 21651 1 1 66 PRO HB3 H 74.329 -4.514 11.667 1.00 . A A . 93 PRO HB3 1 1
14 21652 1 1 66 PRO HD2 H 77.966 -5.450 13.277 1.00 . A A . 93 PRO HD2 1 1
14 21653 1 1 66 PRO HD3 H 76.553 -6.195 14.062 1.00 . A A . 93 PRO HD3 1 1
14 21654 1 1 66 PRO HG2 H 76.753 -3.562 12.887 1.00 . A A . 93 PRO HG2 1 1
14 21655 1 1 66 PRO HG3 H 75.354 -4.294 13.676 1.00 . A A . 93 PRO HG3 1 1
14 21656 1 1 66 PRO N N 76.671 -6.503 11.966 1.00 . A A . 93 PRO N 1 1
14 21657 1 1 66 PRO O O 76.057 -6.182 8.562 1.00 . A A . 93 PRO O 1 1
14 21658 1 1 67 PHE C C 78.388 -6.174 7.494 1.00 . A A . 94 PHE C 1 1
14 21659 1 1 67 PHE CA C 78.428 -4.909 8.358 1.00 . A A . 94 PHE CA 1 1
14 21660 1 1 67 PHE CB C 79.858 -4.616 8.812 1.00 . A A . 94 PHE CB 1 1
14 21661 1 1 67 PHE CD1 C 79.604 -2.159 8.294 1.00 . A A . 94 PHE CD1 1 1
14 21662 1 1 67 PHE CD2 C 81.548 -3.337 7.448 1.00 . A A . 94 PHE CD2 1 1
14 21663 1 1 67 PHE CE1 C 80.062 -0.977 7.700 1.00 . A A . 94 PHE CE1 1 1
14 21664 1 1 67 PHE CE2 C 82.006 -2.155 6.854 1.00 . A A . 94 PHE CE2 1 1
14 21665 1 1 67 PHE CG C 80.346 -3.340 8.168 1.00 . A A . 94 PHE CG 1 1
14 21666 1 1 67 PHE CZ C 81.262 -0.975 6.980 1.00 . A A . 94 PHE CZ 1 1
14 21667 1 1 67 PHE H H 78.013 -4.771 10.470 1.00 . A A . 94 PHE H 1 1
14 21668 1 1 67 PHE HA H 78.036 -4.067 7.811 1.00 . A A . 94 PHE HA 1 1
14 21669 1 1 67 PHE HB2 H 79.876 -4.502 9.887 1.00 . A A . 94 PHE HB2 1 1
14 21670 1 1 67 PHE HB3 H 80.503 -5.435 8.522 1.00 . A A . 94 PHE HB3 1 1
14 21671 1 1 67 PHE HD1 H 78.677 -2.160 8.849 1.00 . A A . 94 PHE HD1 1 1
14 21672 1 1 67 PHE HD2 H 82.121 -4.247 7.350 1.00 . A A . 94 PHE HD2 1 1
14 21673 1 1 67 PHE HE1 H 79.490 -0.066 7.798 1.00 . A A . 94 PHE HE1 1 1
14 21674 1 1 67 PHE HE2 H 82.932 -2.153 6.298 1.00 . A A . 94 PHE HE2 1 1
14 21675 1 1 67 PHE HZ H 81.616 -0.063 6.523 1.00 . A A . 94 PHE HZ 1 1
14 21676 1 1 67 PHE N N 77.661 -5.115 9.621 1.00 . A A . 94 PHE N 1 1
14 21677 1 1 67 PHE O O 78.357 -6.108 6.281 1.00 . A A . 94 PHE O 1 1
14 21678 1 1 68 GLN C C 76.901 -9.023 7.084 1.00 . A A . 95 GLN C 1 1
14 21679 1 1 68 GLN CA C 78.352 -8.593 7.322 1.00 . A A . 95 GLN CA 1 1
14 21680 1 1 68 GLN CB C 79.081 -9.618 8.192 1.00 . A A . 95 GLN CB 1 1
14 21681 1 1 68 GLN CD C 78.775 -12.044 8.705 1.00 . A A . 95 GLN CD 1 1
14 21682 1 1 68 GLN CG C 78.930 -11.014 7.584 1.00 . A A . 95 GLN CG 1 1
14 21683 1 1 68 GLN H H 78.415 -7.358 9.088 1.00 . A A . 95 GLN H 1 1
14 21684 1 1 68 GLN HA H 78.869 -8.471 6.384 1.00 . A A . 95 GLN HA 1 1
14 21685 1 1 68 GLN HB2 H 80.129 -9.361 8.248 1.00 . A A . 95 GLN HB2 1 1
14 21686 1 1 68 GLN HB3 H 78.657 -9.612 9.186 1.00 . A A . 95 GLN HB3 1 1
14 21687 1 1 68 GLN HE21 H 77.766 -13.330 7.579 1.00 . A A . 95 GLN HE21 1 1
14 21688 1 1 68 GLN HE22 H 78.034 -13.824 9.180 1.00 . A A . 95 GLN HE22 1 1
14 21689 1 1 68 GLN HG2 H 78.058 -11.040 6.948 1.00 . A A . 95 GLN HG2 1 1
14 21690 1 1 68 GLN HG3 H 79.808 -11.248 6.999 1.00 . A A . 95 GLN HG3 1 1
14 21691 1 1 68 GLN N N 78.390 -7.326 8.109 1.00 . A A . 95 GLN N 1 1
14 21692 1 1 68 GLN NE2 N 78.139 -13.158 8.468 1.00 . A A . 95 GLN NE2 1 1
14 21693 1 1 68 GLN O O 76.581 -9.640 6.087 1.00 . A A . 95 GLN O 1 1
14 21694 1 1 68 GLN OE1 O 79.238 -11.832 9.808 1.00 . A A . 95 GLN OE1 1 1
14 21695 1 1 69 GLU C C 74.112 -8.780 6.408 1.00 . A A . 96 GLU C 1 1
14 21696 1 1 69 GLU CA C 74.594 -9.098 7.827 1.00 . A A . 96 GLU CA 1 1
14 21697 1 1 69 GLU CB C 73.832 -8.258 8.852 1.00 . A A . 96 GLU CB 1 1
14 21698 1 1 69 GLU CD C 72.252 -8.613 10.753 1.00 . A A . 96 GLU CD 1 1
14 21699 1 1 69 GLU CG C 73.543 -9.103 10.094 1.00 . A A . 96 GLU CG 1 1
14 21700 1 1 69 GLU H H 76.304 -8.210 8.793 1.00 . A A . 96 GLU H 1 1
14 21701 1 1 69 GLU HA H 74.464 -10.147 8.043 1.00 . A A . 96 GLU HA 1 1
14 21702 1 1 69 GLU HB2 H 74.428 -7.401 9.129 1.00 . A A . 96 GLU HB2 1 1
14 21703 1 1 69 GLU HB3 H 72.900 -7.923 8.421 1.00 . A A . 96 GLU HB3 1 1
14 21704 1 1 69 GLU HG2 H 73.432 -10.138 9.807 1.00 . A A . 96 GLU HG2 1 1
14 21705 1 1 69 GLU HG3 H 74.362 -9.008 10.791 1.00 . A A . 96 GLU HG3 1 1
14 21706 1 1 69 GLU N N 76.023 -8.705 7.995 1.00 . A A . 96 GLU N 1 1
14 21707 1 1 69 GLU O O 73.527 -9.609 5.742 1.00 . A A . 96 GLU O 1 1
14 21708 1 1 69 GLU OE1 O 71.458 -7.992 10.065 1.00 . A A . 96 GLU OE1 1 1
14 21709 1 1 69 GLU OE2 O 72.079 -8.868 11.933 1.00 . A A . 96 GLU OE2 1 1
14 21710 1 1 70 ALA C C 74.950 -7.587 3.534 1.00 . A A . 97 ALA C 1 1
14 21711 1 1 70 ALA CA C 73.890 -7.213 4.573 1.00 . A A . 97 ALA CA 1 1
14 21712 1 1 70 ALA CB C 73.700 -5.696 4.617 1.00 . A A . 97 ALA CB 1 1
14 21713 1 1 70 ALA H H 74.815 -6.924 6.501 1.00 . A A . 97 ALA H 1 1
14 21714 1 1 70 ALA HA H 72.953 -7.693 4.345 1.00 . A A . 97 ALA HA 1 1
14 21715 1 1 70 ALA HB1 H 74.090 -5.259 3.710 1.00 . A A . 97 ALA HB1 1 1
14 21716 1 1 70 ALA HB2 H 74.228 -5.293 5.468 1.00 . A A . 97 ALA HB2 1 1
14 21717 1 1 70 ALA HB3 H 72.648 -5.468 4.703 1.00 . A A . 97 ALA HB3 1 1
14 21718 1 1 70 ALA N N 74.345 -7.582 5.945 1.00 . A A . 97 ALA N 1 1
14 21719 1 1 70 ALA O O 74.856 -8.606 2.879 1.00 . A A . 97 ALA O 1 1
14 21720 1 1 71 ALA C C 77.305 -8.536 2.262 1.00 . A A . 98 ALA C 1 1
14 21721 1 1 71 ALA CA C 77.028 -7.032 2.380 1.00 . A A . 98 ALA CA 1 1
14 21722 1 1 71 ALA CB C 78.258 -6.306 2.926 1.00 . A A . 98 ALA CB 1 1
14 21723 1 1 71 ALA H H 75.983 -5.940 3.916 1.00 . A A . 98 ALA H 1 1
14 21724 1 1 71 ALA HA H 76.761 -6.625 1.418 1.00 . A A . 98 ALA HA 1 1
14 21725 1 1 71 ALA HB1 H 78.834 -6.984 3.537 1.00 . A A . 98 ALA HB1 1 1
14 21726 1 1 71 ALA HB2 H 77.943 -5.462 3.520 1.00 . A A . 98 ALA HB2 1 1
14 21727 1 1 71 ALA HB3 H 78.866 -5.959 2.102 1.00 . A A . 98 ALA HB3 1 1
14 21728 1 1 71 ALA N N 75.948 -6.758 3.378 1.00 . A A . 98 ALA N 1 1
14 21729 1 1 71 ALA O O 77.392 -9.074 1.176 1.00 . A A . 98 ALA O 1 1
14 21730 1 1 72 PHE C C 76.407 -11.460 3.137 1.00 . A A . 99 PHE C 1 1
14 21731 1 1 72 PHE CA C 77.716 -10.684 3.298 1.00 . A A . 99 PHE CA 1 1
14 21732 1 1 72 PHE CB C 78.385 -11.027 4.630 1.00 . A A . 99 PHE CB 1 1
14 21733 1 1 72 PHE CD1 C 80.772 -11.028 3.823 1.00 . A A . 99 PHE CD1 1 1
14 21734 1 1 72 PHE CD2 C 79.822 -13.098 4.654 1.00 . A A . 99 PHE CD2 1 1
14 21735 1 1 72 PHE CE1 C 81.982 -11.683 3.573 1.00 . A A . 99 PHE CE1 1 1
14 21736 1 1 72 PHE CE2 C 81.034 -13.754 4.405 1.00 . A A . 99 PHE CE2 1 1
14 21737 1 1 72 PHE CG C 79.691 -11.735 4.364 1.00 . A A . 99 PHE CG 1 1
14 21738 1 1 72 PHE CZ C 82.115 -13.046 3.865 1.00 . A A . 99 PHE CZ 1 1
14 21739 1 1 72 PHE H H 77.373 -8.771 4.234 1.00 . A A . 99 PHE H 1 1
14 21740 1 1 72 PHE HA H 78.387 -10.905 2.483 1.00 . A A . 99 PHE HA 1 1
14 21741 1 1 72 PHE HB2 H 78.575 -10.116 5.183 1.00 . A A . 99 PHE HB2 1 1
14 21742 1 1 72 PHE HB3 H 77.734 -11.674 5.204 1.00 . A A . 99 PHE HB3 1 1
14 21743 1 1 72 PHE HD1 H 80.670 -9.976 3.598 1.00 . A A . 99 PHE HD1 1 1
14 21744 1 1 72 PHE HD2 H 78.988 -13.643 5.071 1.00 . A A . 99 PHE HD2 1 1
14 21745 1 1 72 PHE HE1 H 82.816 -11.137 3.157 1.00 . A A . 99 PHE HE1 1 1
14 21746 1 1 72 PHE HE2 H 81.135 -14.805 4.630 1.00 . A A . 99 PHE HE2 1 1
14 21747 1 1 72 PHE HZ H 83.049 -13.552 3.673 1.00 . A A . 99 PHE HZ 1 1
14 21748 1 1 72 PHE N N 77.444 -9.219 3.365 1.00 . A A . 99 PHE N 1 1
14 21749 1 1 72 PHE O O 76.179 -12.457 3.793 1.00 . A A . 99 PHE O 1 1
14 21750 1 1 73 ALA C C 73.634 -11.322 0.717 1.00 . A A . 100 ALA C 1 1
14 21751 1 1 73 ALA CA C 74.253 -11.727 2.057 1.00 . A A . 100 ALA CA 1 1
14 21752 1 1 73 ALA CB C 73.362 -11.281 3.216 1.00 . A A . 100 ALA CB 1 1
14 21753 1 1 73 ALA H H 75.750 -10.209 1.743 1.00 . A A . 100 ALA H 1 1
14 21754 1 1 73 ALA HA H 74.402 -12.794 2.097 1.00 . A A . 100 ALA HA 1 1
14 21755 1 1 73 ALA HB1 H 73.681 -11.770 4.125 1.00 . A A . 100 ALA HB1 1 1
14 21756 1 1 73 ALA HB2 H 72.337 -11.547 3.005 1.00 . A A . 100 ALA HB2 1 1
14 21757 1 1 73 ALA HB3 H 73.439 -10.210 3.338 1.00 . A A . 100 ALA HB3 1 1
14 21758 1 1 73 ALA N N 75.547 -11.013 2.263 1.00 . A A . 100 ALA N 1 1
14 21759 1 1 73 ALA O O 73.088 -12.139 0.002 1.00 . A A . 100 ALA O 1 1
14 21760 1 1 74 LEU C C 74.201 -9.532 -2.003 1.00 . A A . 101 LEU C 1 1
14 21761 1 1 74 LEU CA C 73.118 -9.604 -0.911 1.00 . A A . 101 LEU CA 1 1
14 21762 1 1 74 LEU CB C 72.536 -8.224 -0.585 1.00 . A A . 101 LEU CB 1 1
14 21763 1 1 74 LEU CD1 C 73.284 -6.142 -1.739 1.00 . A A . 101 LEU CD1 1 1
14 21764 1 1 74 LEU CD2 C 73.693 -6.429 0.707 1.00 . A A . 101 LEU CD2 1 1
14 21765 1 1 74 LEU CG C 73.626 -7.150 -0.640 1.00 . A A . 101 LEU CG 1 1
14 21766 1 1 74 LEU H H 74.143 -9.419 0.967 1.00 . A A . 101 LEU H 1 1
14 21767 1 1 74 LEU HA H 72.326 -10.271 -1.216 1.00 . A A . 101 LEU HA 1 1
14 21768 1 1 74 LEU HB2 H 71.763 -7.985 -1.296 1.00 . A A . 101 LEU HB2 1 1
14 21769 1 1 74 LEU HB3 H 72.111 -8.245 0.411 1.00 . A A . 101 LEU HB3 1 1
14 21770 1 1 74 LEU HD11 H 74.162 -5.946 -2.335 1.00 . A A . 101 LEU HD11 1 1
14 21771 1 1 74 LEU HD12 H 72.941 -5.223 -1.289 1.00 . A A . 101 LEU HD12 1 1
14 21772 1 1 74 LEU HD13 H 72.503 -6.546 -2.369 1.00 . A A . 101 LEU HD13 1 1
14 21773 1 1 74 LEU HD21 H 72.716 -6.432 1.166 1.00 . A A . 101 LEU HD21 1 1
14 21774 1 1 74 LEU HD22 H 74.017 -5.411 0.554 1.00 . A A . 101 LEU HD22 1 1
14 21775 1 1 74 LEU HD23 H 74.396 -6.936 1.352 1.00 . A A . 101 LEU HD23 1 1
14 21776 1 1 74 LEU HG H 74.582 -7.603 -0.850 1.00 . A A . 101 LEU HG 1 1
14 21777 1 1 74 LEU N N 73.707 -10.064 0.375 1.00 . A A . 101 LEU N 1 1
14 21778 1 1 74 LEU O O 75.376 -9.642 -1.711 1.00 . A A . 101 LEU O 1 1
14 21779 1 1 75 PRO C C 75.634 -8.067 -4.246 1.00 . A A . 102 PRO C 1 1
14 21780 1 1 75 PRO CA C 74.716 -9.287 -4.374 1.00 . A A . 102 PRO CA 1 1
14 21781 1 1 75 PRO CB C 73.777 -9.118 -5.573 1.00 . A A . 102 PRO CB 1 1
14 21782 1 1 75 PRO CD C 72.327 -9.227 -3.539 1.00 . A A . 102 PRO CD 1 1
14 21783 1 1 75 PRO CG C 72.323 -9.081 -5.063 1.00 . A A . 102 PRO CG 1 1
14 21784 1 1 75 PRO HA H 75.285 -10.196 -4.470 1.00 . A A . 102 PRO HA 1 1
14 21785 1 1 75 PRO HB2 H 74.006 -8.193 -6.086 1.00 . A A . 102 PRO HB2 1 1
14 21786 1 1 75 PRO HB3 H 73.903 -9.953 -6.251 1.00 . A A . 102 PRO HB3 1 1
14 21787 1 1 75 PRO HD2 H 71.913 -8.345 -3.073 1.00 . A A . 102 PRO HD2 1 1
14 21788 1 1 75 PRO HD3 H 71.788 -10.115 -3.238 1.00 . A A . 102 PRO HD3 1 1
14 21789 1 1 75 PRO HG2 H 71.870 -8.136 -5.334 1.00 . A A . 102 PRO HG2 1 1
14 21790 1 1 75 PRO HG3 H 71.762 -9.889 -5.501 1.00 . A A . 102 PRO HG3 1 1
14 21791 1 1 75 PRO N N 73.771 -9.358 -3.230 1.00 . A A . 102 PRO N 1 1
14 21792 1 1 75 PRO O O 75.436 -7.217 -3.402 1.00 . A A . 102 PRO O 1 1
14 21793 1 1 76 VAL C C 76.887 -5.628 -5.786 1.00 . A A . 103 VAL C 1 1
14 21794 1 1 76 VAL CA C 77.524 -6.789 -5.025 1.00 . A A . 103 VAL CA 1 1
14 21795 1 1 76 VAL CB C 78.828 -7.231 -5.690 1.00 . A A . 103 VAL CB 1 1
14 21796 1 1 76 VAL CG1 C 79.644 -8.070 -4.710 1.00 . A A . 103 VAL CG1 1 1
14 21797 1 1 76 VAL CG2 C 78.566 -8.034 -6.959 1.00 . A A . 103 VAL CG2 1 1
14 21798 1 1 76 VAL H H 76.774 -8.633 -5.770 1.00 . A A . 103 VAL H 1 1
14 21799 1 1 76 VAL HA H 77.707 -6.512 -3.998 1.00 . A A . 103 VAL HA 1 1
14 21800 1 1 76 VAL HB H 79.376 -6.371 -5.957 1.00 . A A . 103 VAL HB 1 1
14 21801 1 1 76 VAL HG11 H 80.314 -7.428 -4.159 1.00 . A A . 103 VAL HG11 1 1
14 21802 1 1 76 VAL HG12 H 80.216 -8.801 -5.260 1.00 . A A . 103 VAL HG12 1 1
14 21803 1 1 76 VAL HG13 H 78.979 -8.572 -4.024 1.00 . A A . 103 VAL HG13 1 1
14 21804 1 1 76 VAL HG21 H 77.739 -7.595 -7.495 1.00 . A A . 103 VAL HG21 1 1
14 21805 1 1 76 VAL HG22 H 78.334 -9.056 -6.699 1.00 . A A . 103 VAL HG22 1 1
14 21806 1 1 76 VAL HG23 H 79.451 -8.013 -7.580 1.00 . A A . 103 VAL HG23 1 1
14 21807 1 1 76 VAL N N 76.627 -7.959 -5.090 1.00 . A A . 103 VAL N 1 1
14 21808 1 1 76 VAL O O 75.880 -5.793 -6.444 1.00 . A A . 103 VAL O 1 1
14 21809 1 1 77 SER C C 77.475 -1.969 -5.872 1.00 . A A . 104 SER C 1 1
14 21810 1 1 77 SER CA C 76.877 -3.273 -6.415 1.00 . A A . 104 SER CA 1 1
14 21811 1 1 77 SER CB C 75.378 -3.322 -6.113 1.00 . A A . 104 SER CB 1 1
14 21812 1 1 77 SER H H 78.270 -4.355 -5.163 1.00 . A A . 104 SER H 1 1
14 21813 1 1 77 SER HA H 77.043 -3.354 -7.477 1.00 . A A . 104 SER HA 1 1
14 21814 1 1 77 SER HB2 H 75.219 -3.893 -5.209 1.00 . A A . 104 SER HB2 1 1
14 21815 1 1 77 SER HB3 H 75.002 -2.316 -5.979 1.00 . A A . 104 SER HB3 1 1
14 21816 1 1 77 SER HG H 74.110 -4.611 -6.826 1.00 . A A . 104 SER HG 1 1
14 21817 1 1 77 SER N N 77.459 -4.457 -5.699 1.00 . A A . 104 SER N 1 1
14 21818 1 1 77 SER O O 78.485 -1.492 -6.352 1.00 . A A . 104 SER O 1 1
14 21819 1 1 77 SER OG O 74.696 -3.944 -7.191 1.00 . A A . 104 SER OG 1 1
14 21820 1 1 78 GLY C C 77.054 1.059 -5.197 1.00 . A A . 105 GLY C 1 1
14 21821 1 1 78 GLY CA C 77.395 -0.129 -4.294 1.00 . A A . 105 GLY CA 1 1
14 21822 1 1 78 GLY H H 76.056 -1.796 -4.490 1.00 . A A . 105 GLY H 1 1
14 21823 1 1 78 GLY HA2 H 76.965 0.030 -3.315 1.00 . A A . 105 GLY HA2 1 1
14 21824 1 1 78 GLY HA3 H 78.464 -0.211 -4.207 1.00 . A A . 105 GLY HA3 1 1
14 21825 1 1 78 GLY N N 76.861 -1.392 -4.869 1.00 . A A . 105 GLY N 1 1
14 21826 1 1 78 GLY O O 76.555 0.896 -6.290 1.00 . A A . 105 GLY O 1 1
14 21827 1 1 79 MET C C 75.554 3.723 -5.705 1.00 . A A . 106 MET C 1 1
14 21828 1 1 79 MET CA C 77.066 3.475 -5.554 1.00 . A A . 106 MET CA 1 1
14 21829 1 1 79 MET CB C 77.727 3.196 -6.901 1.00 . A A . 106 MET CB 1 1
14 21830 1 1 79 MET CE C 76.372 5.591 -9.737 1.00 . A A . 106 MET CE 1 1
14 21831 1 1 79 MET CG C 77.803 4.491 -7.712 1.00 . A A . 106 MET CG 1 1
14 21832 1 1 79 MET H H 77.753 2.350 -3.857 1.00 . A A . 106 MET H 1 1
14 21833 1 1 79 MET HA H 77.532 4.332 -5.096 1.00 . A A . 106 MET HA 1 1
14 21834 1 1 79 MET HB2 H 78.726 2.814 -6.740 1.00 . A A . 106 MET HB2 1 1
14 21835 1 1 79 MET HB3 H 77.146 2.468 -7.440 1.00 . A A . 106 MET HB3 1 1
14 21836 1 1 79 MET HE1 H 75.538 5.315 -10.368 1.00 . A A . 106 MET HE1 1 1
14 21837 1 1 79 MET HE2 H 76.951 6.357 -10.228 1.00 . A A . 106 MET HE2 1 1
14 21838 1 1 79 MET HE3 H 76.005 5.967 -8.793 1.00 . A A . 106 MET HE3 1 1
14 21839 1 1 79 MET HG2 H 77.092 5.204 -7.319 1.00 . A A . 106 MET HG2 1 1
14 21840 1 1 79 MET HG3 H 78.803 4.899 -7.646 1.00 . A A . 106 MET HG3 1 1
14 21841 1 1 79 MET N N 77.340 2.254 -4.740 1.00 . A A . 106 MET N 1 1
14 21842 1 1 79 MET O O 74.857 3.936 -4.734 1.00 . A A . 106 MET O 1 1
14 21843 1 1 79 MET SD S 77.411 4.139 -9.444 1.00 . A A . 106 MET SD 1 1
14 21844 1 1 80 ASP C C 72.727 2.793 -6.695 1.00 . A A . 107 ASP C 1 1
14 21845 1 1 80 ASP CA C 73.583 3.994 -7.111 1.00 . A A . 107 ASP CA 1 1
14 21846 1 1 80 ASP CB C 73.436 4.254 -8.611 1.00 . A A . 107 ASP CB 1 1
14 21847 1 1 80 ASP CG C 72.027 4.777 -8.901 1.00 . A A . 107 ASP CG 1 1
14 21848 1 1 80 ASP H H 75.617 3.574 -7.690 1.00 . A A . 107 ASP H 1 1
14 21849 1 1 80 ASP HA H 73.288 4.872 -6.561 1.00 . A A . 107 ASP HA 1 1
14 21850 1 1 80 ASP HB2 H 74.163 4.988 -8.922 1.00 . A A . 107 ASP HB2 1 1
14 21851 1 1 80 ASP HB3 H 73.597 3.334 -9.153 1.00 . A A . 107 ASP HB3 1 1
14 21852 1 1 80 ASP N N 75.043 3.726 -6.914 1.00 . A A . 107 ASP N 1 1
14 21853 1 1 80 ASP O O 71.853 2.367 -7.424 1.00 . A A . 107 ASP O 1 1
14 21854 1 1 80 ASP OD1 O 71.412 5.303 -7.987 1.00 . A A . 107 ASP OD1 1 1
14 21855 1 1 80 ASP OD2 O 71.589 4.643 -10.031 1.00 . A A . 107 ASP OD2 1 1
14 21856 1 1 81 LYS C C 71.763 0.155 -6.192 1.00 . A A . 108 LYS C 1 1
14 21857 1 1 81 LYS CA C 72.143 1.100 -5.042 1.00 . A A . 108 LYS CA 1 1
14 21858 1 1 81 LYS CB C 70.884 1.738 -4.456 1.00 . A A . 108 LYS CB 1 1
14 21859 1 1 81 LYS CD C 68.563 0.832 -4.585 1.00 . A A . 108 LYS CD 1 1
14 21860 1 1 81 LYS CE C 68.069 -0.503 -5.146 1.00 . A A . 108 LYS CE 1 1
14 21861 1 1 81 LYS CG C 69.944 0.642 -3.955 1.00 . A A . 108 LYS CG 1 1
14 21862 1 1 81 LYS H H 73.653 2.634 -4.947 1.00 . A A . 108 LYS H 1 1
14 21863 1 1 81 LYS HA H 72.672 0.563 -4.271 1.00 . A A . 108 LYS HA 1 1
14 21864 1 1 81 LYS HB2 H 71.158 2.386 -3.634 1.00 . A A . 108 LYS HB2 1 1
14 21865 1 1 81 LYS HB3 H 70.385 2.315 -5.223 1.00 . A A . 108 LYS HB3 1 1
14 21866 1 1 81 LYS HD2 H 67.871 1.185 -3.835 1.00 . A A . 108 LYS HD2 1 1
14 21867 1 1 81 LYS HD3 H 68.629 1.555 -5.383 1.00 . A A . 108 LYS HD3 1 1
14 21868 1 1 81 LYS HE2 H 67.993 -0.453 -6.222 1.00 . A A . 108 LYS HE2 1 1
14 21869 1 1 81 LYS HE3 H 68.732 -1.303 -4.852 1.00 . A A . 108 LYS HE3 1 1
14 21870 1 1 81 LYS HG2 H 70.336 -0.326 -4.231 1.00 . A A . 108 LYS HG2 1 1
14 21871 1 1 81 LYS HG3 H 69.859 0.702 -2.880 1.00 . A A . 108 LYS HG3 1 1
14 21872 1 1 81 LYS HZ1 H 66.312 -1.589 -4.878 1.00 . A A . 108 LYS HZ1 1 1
14 21873 1 1 81 LYS HZ2 H 66.102 0.095 -4.813 1.00 . A A . 108 LYS HZ2 1 1
14 21874 1 1 81 LYS HZ3 H 66.807 -0.727 -3.505 1.00 . A A . 108 LYS HZ3 1 1
14 21875 1 1 81 LYS N N 72.954 2.261 -5.523 1.00 . A A . 108 LYS N 1 1
14 21876 1 1 81 LYS NZ N 66.721 -0.695 -4.540 1.00 . A A . 108 LYS NZ 1 1
14 21877 1 1 81 LYS O O 70.596 -0.114 -6.399 1.00 . A A . 108 LYS O 1 1
14 21878 1 1 82 PRO C C 71.893 -2.575 -7.531 1.00 . A A . 109 PRO C 1 1
14 21879 1 1 82 PRO CA C 72.483 -1.250 -8.037 1.00 . A A . 109 PRO CA 1 1
14 21880 1 1 82 PRO CB C 73.877 -1.468 -8.628 1.00 . A A . 109 PRO CB 1 1
14 21881 1 1 82 PRO CD C 74.166 0.020 -6.639 1.00 . A A . 109 PRO CD 1 1
14 21882 1 1 82 PRO CG C 74.899 -0.665 -7.800 1.00 . A A . 109 PRO CG 1 1
14 21883 1 1 82 PRO HA H 71.836 -0.791 -8.767 1.00 . A A . 109 PRO HA 1 1
14 21884 1 1 82 PRO HB2 H 74.127 -2.519 -8.594 1.00 . A A . 109 PRO HB2 1 1
14 21885 1 1 82 PRO HB3 H 73.893 -1.124 -9.655 1.00 . A A . 109 PRO HB3 1 1
14 21886 1 1 82 PRO HD2 H 74.488 -0.386 -5.688 1.00 . A A . 109 PRO HD2 1 1
14 21887 1 1 82 PRO HD3 H 74.318 1.088 -6.678 1.00 . A A . 109 PRO HD3 1 1
14 21888 1 1 82 PRO HG2 H 75.654 -1.331 -7.411 1.00 . A A . 109 PRO HG2 1 1
14 21889 1 1 82 PRO HG3 H 75.364 0.083 -8.425 1.00 . A A . 109 PRO HG3 1 1
14 21890 1 1 82 PRO N N 72.749 -0.327 -6.907 1.00 . A A . 109 PRO N 1 1
14 21891 1 1 82 PRO O O 71.255 -3.299 -8.270 1.00 . A A . 109 PRO O 1 1
14 21892 1 1 83 VAL C C 70.137 -4.037 -5.260 1.00 . A A . 110 VAL C 1 1
14 21893 1 1 83 VAL CA C 71.583 -4.193 -5.750 1.00 . A A . 110 VAL CA 1 1
14 21894 1 1 83 VAL CB C 72.542 -4.561 -4.606 1.00 . A A . 110 VAL CB 1 1
14 21895 1 1 83 VAL CG1 C 71.962 -4.187 -3.237 1.00 . A A . 110 VAL CG1 1 1
14 21896 1 1 83 VAL CG2 C 72.797 -6.064 -4.641 1.00 . A A . 110 VAL CG2 1 1
14 21897 1 1 83 VAL H H 72.645 -2.321 -5.708 1.00 . A A . 110 VAL H 1 1
14 21898 1 1 83 VAL HA H 71.630 -4.953 -6.514 1.00 . A A . 110 VAL HA 1 1
14 21899 1 1 83 VAL HB H 73.475 -4.041 -4.746 1.00 . A A . 110 VAL HB 1 1
14 21900 1 1 83 VAL HG11 H 71.260 -3.376 -3.348 1.00 . A A . 110 VAL HG11 1 1
14 21901 1 1 83 VAL HG12 H 72.762 -3.882 -2.580 1.00 . A A . 110 VAL HG12 1 1
14 21902 1 1 83 VAL HG13 H 71.460 -5.047 -2.817 1.00 . A A . 110 VAL HG13 1 1
14 21903 1 1 83 VAL HG21 H 72.876 -6.388 -5.668 1.00 . A A . 110 VAL HG21 1 1
14 21904 1 1 83 VAL HG22 H 71.975 -6.575 -4.161 1.00 . A A . 110 VAL HG22 1 1
14 21905 1 1 83 VAL HG23 H 73.714 -6.285 -4.120 1.00 . A A . 110 VAL HG23 1 1
14 21906 1 1 83 VAL N N 72.116 -2.907 -6.286 1.00 . A A . 110 VAL N 1 1
14 21907 1 1 83 VAL O O 69.426 -3.136 -5.660 1.00 . A A . 110 VAL O 1 1
14 21908 1 1 84 PHE C C 68.200 -3.937 -2.668 1.00 . A A . 111 PHE C 1 1
14 21909 1 1 84 PHE CA C 68.302 -4.847 -3.894 1.00 . A A . 111 PHE CA 1 1
14 21910 1 1 84 PHE CB C 67.940 -6.285 -3.519 1.00 . A A . 111 PHE CB 1 1
14 21911 1 1 84 PHE CD1 C 68.979 -7.618 -5.389 1.00 . A A . 111 PHE CD1 1 1
14 21912 1 1 84 PHE CD2 C 66.566 -7.392 -5.318 1.00 . A A . 111 PHE CD2 1 1
14 21913 1 1 84 PHE CE1 C 68.874 -8.392 -6.551 1.00 . A A . 111 PHE CE1 1 1
14 21914 1 1 84 PHE CE2 C 66.460 -8.166 -6.480 1.00 . A A . 111 PHE CE2 1 1
14 21915 1 1 84 PHE CG C 67.826 -7.118 -4.773 1.00 . A A . 111 PHE CG 1 1
14 21916 1 1 84 PHE CZ C 67.614 -8.666 -7.096 1.00 . A A . 111 PHE CZ 1 1
14 21917 1 1 84 PHE H H 70.288 -5.647 -4.106 1.00 . A A . 111 PHE H 1 1
14 21918 1 1 84 PHE HA H 67.650 -4.500 -4.665 1.00 . A A . 111 PHE HA 1 1
14 21919 1 1 84 PHE HB2 H 68.713 -6.696 -2.883 1.00 . A A . 111 PHE HB2 1 1
14 21920 1 1 84 PHE HB3 H 66.994 -6.292 -2.994 1.00 . A A . 111 PHE HB3 1 1
14 21921 1 1 84 PHE HD1 H 69.951 -7.407 -4.967 1.00 . A A . 111 PHE HD1 1 1
14 21922 1 1 84 PHE HD2 H 65.676 -7.007 -4.843 1.00 . A A . 111 PHE HD2 1 1
14 21923 1 1 84 PHE HE1 H 69.764 -8.777 -7.025 1.00 . A A . 111 PHE HE1 1 1
14 21924 1 1 84 PHE HE2 H 65.489 -8.378 -6.901 1.00 . A A . 111 PHE HE2 1 1
14 21925 1 1 84 PHE HZ H 67.532 -9.263 -7.992 1.00 . A A . 111 PHE HZ 1 1
14 21926 1 1 84 PHE N N 69.699 -4.923 -4.404 1.00 . A A . 111 PHE N 1 1
14 21927 1 1 84 PHE O O 67.344 -3.077 -2.595 1.00 . A A . 111 PHE O 1 1
14 21928 1 1 85 THR C C 69.363 -1.831 -0.789 1.00 . A A . 112 THR C 1 1
14 21929 1 1 85 THR CA C 68.969 -3.272 -0.475 1.00 . A A . 112 THR CA 1 1
14 21930 1 1 85 THR CB C 69.958 -3.883 0.521 1.00 . A A . 112 THR CB 1 1
14 21931 1 1 85 THR CG2 C 71.390 -3.529 0.113 1.00 . A A . 112 THR CG2 1 1
14 21932 1 1 85 THR H H 69.723 -4.832 -1.769 1.00 . A A . 112 THR H 1 1
14 21933 1 1 85 THR HA H 67.972 -3.303 -0.062 1.00 . A A . 112 THR HA 1 1
14 21934 1 1 85 THR HB H 69.846 -4.951 0.531 1.00 . A A . 112 THR HB 1 1
14 21935 1 1 85 THR HG1 H 69.864 -4.068 2.455 1.00 . A A . 112 THR HG1 1 1
14 21936 1 1 85 THR HG21 H 72.081 -4.205 0.596 1.00 . A A . 112 THR HG21 1 1
14 21937 1 1 85 THR HG22 H 71.610 -2.515 0.415 1.00 . A A . 112 THR HG22 1 1
14 21938 1 1 85 THR HG23 H 71.489 -3.615 -0.960 1.00 . A A . 112 THR HG23 1 1
14 21939 1 1 85 THR N N 69.047 -4.125 -1.698 1.00 . A A . 112 THR N 1 1
14 21940 1 1 85 THR O O 69.430 -1.422 -1.931 1.00 . A A . 112 THR O 1 1
14 21941 1 1 85 THR OG1 O 69.695 -3.368 1.819 1.00 . A A . 112 THR OG1 1 1
14 21942 1 1 86 ASP C C 71.477 0.547 0.523 1.00 . A A . 113 ASP C 1 1
14 21943 1 1 86 ASP CA C 70.044 0.352 0.020 1.00 . A A . 113 ASP CA 1 1
14 21944 1 1 86 ASP CB C 69.063 1.177 0.853 1.00 . A A . 113 ASP CB 1 1
14 21945 1 1 86 ASP CG C 67.630 0.760 0.517 1.00 . A A . 113 ASP CG 1 1
14 21946 1 1 86 ASP H H 69.585 -1.432 1.137 1.00 . A A . 113 ASP H 1 1
14 21947 1 1 86 ASP HA H 69.964 0.617 -1.022 1.00 . A A . 113 ASP HA 1 1
14 21948 1 1 86 ASP HB2 H 69.250 1.006 1.903 1.00 . A A . 113 ASP HB2 1 1
14 21949 1 1 86 ASP HB3 H 69.195 2.225 0.630 1.00 . A A . 113 ASP HB3 1 1
14 21950 1 1 86 ASP N N 69.637 -1.066 0.229 1.00 . A A . 113 ASP N 1 1
14 21951 1 1 86 ASP O O 71.866 -0.054 1.503 1.00 . A A . 113 ASP O 1 1
14 21952 1 1 86 ASP OD1 O 67.175 1.096 -0.564 1.00 . A A . 113 ASP OD1 1 1
14 21953 1 1 86 ASP OD2 O 67.012 0.111 1.345 1.00 . A A . 113 ASP OD2 1 1
14 21954 1 1 87 PRO C C 73.730 2.178 1.658 1.00 . A A . 114 PRO C 1 1
14 21955 1 1 87 PRO CA C 73.630 1.617 0.231 1.00 . A A . 114 PRO CA 1 1
14 21956 1 1 87 PRO CB C 74.118 2.608 -0.833 1.00 . A A . 114 PRO CB 1 1
14 21957 1 1 87 PRO CD C 71.727 2.082 -1.362 1.00 . A A . 114 PRO CD 1 1
14 21958 1 1 87 PRO CG C 72.959 2.881 -1.816 1.00 . A A . 114 PRO CG 1 1
14 21959 1 1 87 PRO HA H 74.196 0.716 0.155 1.00 . A A . 114 PRO HA 1 1
14 21960 1 1 87 PRO HB2 H 74.421 3.532 -0.359 1.00 . A A . 114 PRO HB2 1 1
14 21961 1 1 87 PRO HB3 H 74.955 2.181 -1.370 1.00 . A A . 114 PRO HB3 1 1
14 21962 1 1 87 PRO HD2 H 70.914 2.744 -1.104 1.00 . A A . 114 PRO HD2 1 1
14 21963 1 1 87 PRO HD3 H 71.425 1.379 -2.123 1.00 . A A . 114 PRO HD3 1 1
14 21964 1 1 87 PRO HG2 H 72.726 3.936 -1.817 1.00 . A A . 114 PRO HG2 1 1
14 21965 1 1 87 PRO HG3 H 73.247 2.572 -2.809 1.00 . A A . 114 PRO HG3 1 1
14 21966 1 1 87 PRO N N 72.229 1.370 -0.164 1.00 . A A . 114 PRO N 1 1
14 21967 1 1 87 PRO O O 74.426 1.617 2.477 1.00 . A A . 114 PRO O 1 1
14 21968 1 1 88 PRO C C 72.492 2.933 4.316 1.00 . A A . 115 PRO C 1 1
14 21969 1 1 88 PRO CA C 73.085 3.882 3.271 1.00 . A A . 115 PRO CA 1 1
14 21970 1 1 88 PRO CB C 72.202 5.120 3.097 1.00 . A A . 115 PRO CB 1 1
14 21971 1 1 88 PRO CD C 72.189 3.911 0.908 1.00 . A A . 115 PRO CD 1 1
14 21972 1 1 88 PRO CG C 71.681 5.156 1.647 1.00 . A A . 115 PRO CG 1 1
14 21973 1 1 88 PRO HA H 74.093 4.177 3.537 1.00 . A A . 115 PRO HA 1 1
14 21974 1 1 88 PRO HB2 H 71.366 5.070 3.782 1.00 . A A . 115 PRO HB2 1 1
14 21975 1 1 88 PRO HB3 H 72.783 6.010 3.296 1.00 . A A . 115 PRO HB3 1 1
14 21976 1 1 88 PRO HD2 H 71.367 3.269 0.630 1.00 . A A . 115 PRO HD2 1 1
14 21977 1 1 88 PRO HD3 H 72.769 4.186 0.050 1.00 . A A . 115 PRO HD3 1 1
14 21978 1 1 88 PRO HG2 H 70.599 5.160 1.650 1.00 . A A . 115 PRO HG2 1 1
14 21979 1 1 88 PRO HG3 H 72.050 6.046 1.152 1.00 . A A . 115 PRO HG3 1 1
14 21980 1 1 88 PRO N N 73.042 3.261 1.923 1.00 . A A . 115 PRO N 1 1
14 21981 1 1 88 PRO O O 71.363 3.087 4.738 1.00 . A A . 115 PRO O 1 1
14 21982 1 1 89 VAL C C 73.212 1.379 7.143 1.00 . A A . 116 VAL C 1 1
14 21983 1 1 89 VAL CA C 72.715 0.995 5.746 1.00 . A A . 116 VAL CA 1 1
14 21984 1 1 89 VAL CB C 73.275 -0.367 5.332 1.00 . A A . 116 VAL CB 1 1
14 21985 1 1 89 VAL CG1 C 73.140 -0.546 3.817 1.00 . A A . 116 VAL CG1 1 1
14 21986 1 1 89 VAL CG2 C 74.747 -0.462 5.733 1.00 . A A . 116 VAL CG2 1 1
14 21987 1 1 89 VAL H H 74.144 1.834 4.381 1.00 . A A . 116 VAL H 1 1
14 21988 1 1 89 VAL HA H 71.637 0.972 5.720 1.00 . A A . 116 VAL HA 1 1
14 21989 1 1 89 VAL HB H 72.723 -1.137 5.832 1.00 . A A . 116 VAL HB 1 1
14 21990 1 1 89 VAL HG11 H 74.121 -0.643 3.377 1.00 . A A . 116 VAL HG11 1 1
14 21991 1 1 89 VAL HG12 H 72.642 0.315 3.398 1.00 . A A . 116 VAL HG12 1 1
14 21992 1 1 89 VAL HG13 H 72.561 -1.434 3.609 1.00 . A A . 116 VAL HG13 1 1
14 21993 1 1 89 VAL HG21 H 74.817 -0.569 6.806 1.00 . A A . 116 VAL HG21 1 1
14 21994 1 1 89 VAL HG22 H 75.264 0.435 5.426 1.00 . A A . 116 VAL HG22 1 1
14 21995 1 1 89 VAL HG23 H 75.196 -1.319 5.256 1.00 . A A . 116 VAL HG23 1 1
14 21996 1 1 89 VAL N N 73.239 1.950 4.734 1.00 . A A . 116 VAL N 1 1
14 21997 1 1 89 VAL O O 74.277 1.939 7.300 1.00 . A A . 116 VAL O 1 1
14 21998 1 1 90 LYS C C 73.429 0.192 10.255 1.00 . A A . 117 LYS C 1 1
14 21999 1 1 90 LYS CA C 72.882 1.431 9.540 1.00 . A A . 117 LYS CA 1 1
14 22000 1 1 90 LYS CB C 71.618 1.929 10.234 1.00 . A A . 117 LYS CB 1 1
14 22001 1 1 90 LYS CD C 71.462 1.135 12.599 1.00 . A A . 117 LYS CD 1 1
14 22002 1 1 90 LYS CE C 70.138 1.529 13.258 1.00 . A A . 117 LYS CE 1 1
14 22003 1 1 90 LYS CG C 71.936 2.272 11.692 1.00 . A A . 117 LYS CG 1 1
14 22004 1 1 90 LYS H H 71.592 0.629 8.011 1.00 . A A . 117 LYS H 1 1
14 22005 1 1 90 LYS HA H 73.624 2.212 9.517 1.00 . A A . 117 LYS HA 1 1
14 22006 1 1 90 LYS HB2 H 71.254 2.814 9.727 1.00 . A A . 117 LYS HB2 1 1
14 22007 1 1 90 LYS HB3 H 70.866 1.154 10.200 1.00 . A A . 117 LYS HB3 1 1
14 22008 1 1 90 LYS HD2 H 71.318 0.239 12.010 1.00 . A A . 117 LYS HD2 1 1
14 22009 1 1 90 LYS HD3 H 72.205 0.952 13.366 1.00 . A A . 117 LYS HD3 1 1
14 22010 1 1 90 LYS HE2 H 70.202 1.414 14.330 1.00 . A A . 117 LYS HE2 1 1
14 22011 1 1 90 LYS HE3 H 69.880 2.546 13.003 1.00 . A A . 117 LYS HE3 1 1
14 22012 1 1 90 LYS HG2 H 73.005 2.402 11.807 1.00 . A A . 117 LYS HG2 1 1
14 22013 1 1 90 LYS HG3 H 71.427 3.187 11.966 1.00 . A A . 117 LYS HG3 1 1
14 22014 1 1 90 LYS HZ1 H 69.191 0.598 11.655 1.00 . A A . 117 LYS HZ1 1 1
14 22015 1 1 90 LYS HZ2 H 68.182 0.868 12.994 1.00 . A A . 117 LYS HZ2 1 1
14 22016 1 1 90 LYS HZ3 H 69.334 -0.379 13.035 1.00 . A A . 117 LYS HZ3 1 1
14 22017 1 1 90 LYS N N 72.449 1.082 8.158 1.00 . A A . 117 LYS N 1 1
14 22018 1 1 90 LYS NZ N 69.136 0.583 12.692 1.00 . A A . 117 LYS NZ 1 1
14 22019 1 1 90 LYS O O 73.016 -0.920 9.995 1.00 . A A . 117 LYS O 1 1
14 22020 1 1 91 THR C C 75.249 -0.405 13.334 1.00 . A A . 118 THR C 1 1
14 22021 1 1 91 THR CA C 74.931 -0.790 11.887 1.00 . A A . 118 THR CA 1 1
14 22022 1 1 91 THR CB C 76.214 -1.141 11.133 1.00 . A A . 118 THR CB 1 1
14 22023 1 1 91 THR CG2 C 75.885 -1.449 9.671 1.00 . A A . 118 THR CG2 1 1
14 22024 1 1 91 THR H H 74.678 1.283 11.350 1.00 . A A . 118 THR H 1 1
14 22025 1 1 91 THR HA H 74.247 -1.624 11.860 1.00 . A A . 118 THR HA 1 1
14 22026 1 1 91 THR HB H 76.671 -2.009 11.583 1.00 . A A . 118 THR HB 1 1
14 22027 1 1 91 THR HG1 H 76.908 0.552 10.472 1.00 . A A . 118 THR HG1 1 1
14 22028 1 1 91 THR HG21 H 76.801 -1.625 9.126 1.00 . A A . 118 THR HG21 1 1
14 22029 1 1 91 THR HG22 H 75.364 -0.609 9.236 1.00 . A A . 118 THR HG22 1 1
14 22030 1 1 91 THR HG23 H 75.260 -2.328 9.620 1.00 . A A . 118 THR HG23 1 1
14 22031 1 1 91 THR N N 74.357 0.377 11.155 1.00 . A A . 118 THR N 1 1
14 22032 1 1 91 THR O O 74.588 -0.833 14.259 1.00 . A A . 118 THR O 1 1
14 22033 1 1 91 THR OG1 O 77.114 -0.044 11.197 1.00 . A A . 118 THR OG1 1 1
14 22034 1 1 92 LYS C C 77.176 2.235 14.927 1.00 . A A . 119 LYS C 1 1
14 22035 1 1 92 LYS CA C 76.617 0.809 14.924 1.00 . A A . 119 LYS CA 1 1
14 22036 1 1 92 LYS CB C 77.691 -0.187 15.364 1.00 . A A . 119 LYS CB 1 1
14 22037 1 1 92 LYS CD C 78.289 -1.044 17.632 1.00 . A A . 119 LYS CD 1 1
14 22038 1 1 92 LYS CE C 79.524 -1.729 17.045 1.00 . A A . 119 LYS CE 1 1
14 22039 1 1 92 LYS CG C 77.188 -0.979 16.572 1.00 . A A . 119 LYS CG 1 1
14 22040 1 1 92 LYS H H 76.778 0.733 12.776 1.00 . A A . 119 LYS H 1 1
14 22041 1 1 92 LYS HA H 75.760 0.737 15.574 1.00 . A A . 119 LYS HA 1 1
14 22042 1 1 92 LYS HB2 H 77.904 -0.867 14.552 1.00 . A A . 119 LYS HB2 1 1
14 22043 1 1 92 LYS HB3 H 78.590 0.347 15.631 1.00 . A A . 119 LYS HB3 1 1
14 22044 1 1 92 LYS HD2 H 78.547 -0.043 17.946 1.00 . A A . 119 LYS HD2 1 1
14 22045 1 1 92 LYS HD3 H 77.936 -1.607 18.483 1.00 . A A . 119 LYS HD3 1 1
14 22046 1 1 92 LYS HE2 H 79.327 -2.777 16.871 1.00 . A A . 119 LYS HE2 1 1
14 22047 1 1 92 LYS HE3 H 79.823 -1.244 16.128 1.00 . A A . 119 LYS HE3 1 1
14 22048 1 1 92 LYS HG2 H 76.318 -0.488 16.986 1.00 . A A . 119 LYS HG2 1 1
14 22049 1 1 92 LYS HG3 H 76.926 -1.981 16.263 1.00 . A A . 119 LYS HG3 1 1
14 22050 1 1 92 LYS HZ1 H 80.397 -0.703 18.634 1.00 . A A . 119 LYS HZ1 1 1
14 22051 1 1 92 LYS HZ2 H 81.511 -1.495 17.624 1.00 . A A . 119 LYS HZ2 1 1
14 22052 1 1 92 LYS HZ3 H 80.570 -2.387 18.721 1.00 . A A . 119 LYS HZ3 1 1
14 22053 1 1 92 LYS N N 76.257 0.399 13.536 1.00 . A A . 119 LYS N 1 1
14 22054 1 1 92 LYS NZ N 80.580 -1.567 18.084 1.00 . A A . 119 LYS NZ 1 1
14 22055 1 1 92 LYS O O 77.982 2.594 15.762 1.00 . A A . 119 LYS O 1 1
14 22056 1 1 93 PHE C C 76.221 5.371 13.305 1.00 . A A . 120 PHE C 1 1
14 22057 1 1 93 PHE CA C 77.261 4.452 13.951 1.00 . A A . 120 PHE CA 1 1
14 22058 1 1 93 PHE CB C 78.525 4.384 13.095 1.00 . A A . 120 PHE CB 1 1
14 22059 1 1 93 PHE CD1 C 79.836 6.165 14.301 1.00 . A A . 120 PHE CD1 1 1
14 22060 1 1 93 PHE CD2 C 80.688 3.894 14.294 1.00 . A A . 120 PHE CD2 1 1
14 22061 1 1 93 PHE CE1 C 80.936 6.576 15.063 1.00 . A A . 120 PHE CE1 1 1
14 22062 1 1 93 PHE CE2 C 81.788 4.305 15.056 1.00 . A A . 120 PHE CE2 1 1
14 22063 1 1 93 PHE CG C 79.712 4.825 13.917 1.00 . A A . 120 PHE CG 1 1
14 22064 1 1 93 PHE CZ C 81.913 5.645 15.441 1.00 . A A . 120 PHE CZ 1 1
14 22065 1 1 93 PHE H H 76.103 2.741 13.336 1.00 . A A . 120 PHE H 1 1
14 22066 1 1 93 PHE HA H 77.507 4.797 14.943 1.00 . A A . 120 PHE HA 1 1
14 22067 1 1 93 PHE HB2 H 78.679 3.367 12.757 1.00 . A A . 120 PHE HB2 1 1
14 22068 1 1 93 PHE HB3 H 78.417 5.038 12.239 1.00 . A A . 120 PHE HB3 1 1
14 22069 1 1 93 PHE HD1 H 79.083 6.882 14.010 1.00 . A A . 120 PHE HD1 1 1
14 22070 1 1 93 PHE HD2 H 80.592 2.861 13.997 1.00 . A A . 120 PHE HD2 1 1
14 22071 1 1 93 PHE HE1 H 81.032 7.609 15.360 1.00 . A A . 120 PHE HE1 1 1
14 22072 1 1 93 PHE HE2 H 82.541 3.588 15.347 1.00 . A A . 120 PHE HE2 1 1
14 22073 1 1 93 PHE HZ H 82.761 5.963 16.028 1.00 . A A . 120 PHE HZ 1 1
14 22074 1 1 93 PHE N N 76.754 3.050 14.000 1.00 . A A . 120 PHE N 1 1
14 22075 1 1 93 PHE O O 75.976 6.468 13.766 1.00 . A A . 120 PHE O 1 1
14 22076 1 1 94 GLY C C 74.157 5.116 10.254 1.00 . A A . 121 GLY C 1 1
14 22077 1 1 94 GLY CA C 74.584 5.781 11.565 1.00 . A A . 121 GLY CA 1 1
14 22078 1 1 94 GLY H H 75.819 4.044 11.883 1.00 . A A . 121 GLY H 1 1
14 22079 1 1 94 GLY HA2 H 73.723 5.889 12.211 1.00 . A A . 121 GLY HA2 1 1
14 22080 1 1 94 GLY HA3 H 75.006 6.755 11.354 1.00 . A A . 121 GLY HA3 1 1
14 22081 1 1 94 GLY N N 75.608 4.932 12.239 1.00 . A A . 121 GLY N 1 1
14 22082 1 1 94 GLY O O 73.419 4.152 10.249 1.00 . A A . 121 GLY O 1 1
14 22083 1 1 95 TYR C C 75.436 5.086 6.880 1.00 . A A . 122 TYR C 1 1
14 22084 1 1 95 TYR CA C 74.242 5.023 7.832 1.00 . A A . 122 TYR CA 1 1
14 22085 1 1 95 TYR CB C 73.095 5.892 7.310 1.00 . A A . 122 TYR CB 1 1
14 22086 1 1 95 TYR CD1 C 71.568 5.891 9.319 1.00 . A A . 122 TYR CD1 1 1
14 22087 1 1 95 TYR CD2 C 70.853 4.743 7.308 1.00 . A A . 122 TYR CD2 1 1
14 22088 1 1 95 TYR CE1 C 70.374 5.527 9.951 1.00 . A A . 122 TYR CE1 1 1
14 22089 1 1 95 TYR CE2 C 69.659 4.379 7.938 1.00 . A A . 122 TYR CE2 1 1
14 22090 1 1 95 TYR CG C 71.808 5.499 7.996 1.00 . A A . 122 TYR CG 1 1
14 22091 1 1 95 TYR CZ C 69.418 4.771 9.261 1.00 . A A . 122 TYR CZ 1 1
14 22092 1 1 95 TYR H H 75.211 6.405 9.172 1.00 . A A . 122 TYR H 1 1
14 22093 1 1 95 TYR HA H 73.909 4.005 7.961 1.00 . A A . 122 TYR HA 1 1
14 22094 1 1 95 TYR HB2 H 73.309 6.930 7.514 1.00 . A A . 122 TYR HB2 1 1
14 22095 1 1 95 TYR HB3 H 72.993 5.747 6.245 1.00 . A A . 122 TYR HB3 1 1
14 22096 1 1 95 TYR HD1 H 72.305 6.475 9.851 1.00 . A A . 122 TYR HD1 1 1
14 22097 1 1 95 TYR HD2 H 71.038 4.443 6.289 1.00 . A A . 122 TYR HD2 1 1
14 22098 1 1 95 TYR HE1 H 70.188 5.830 10.971 1.00 . A A . 122 TYR HE1 1 1
14 22099 1 1 95 TYR HE2 H 68.923 3.796 7.407 1.00 . A A . 122 TYR HE2 1 1
14 22100 1 1 95 TYR HH H 68.449 3.769 10.565 1.00 . A A . 122 TYR HH 1 1
14 22101 1 1 95 TYR N N 74.616 5.625 9.144 1.00 . A A . 122 TYR N 1 1
14 22102 1 1 95 TYR O O 75.989 6.141 6.643 1.00 . A A . 122 TYR O 1 1
14 22103 1 1 95 TYR OH O 68.240 4.412 9.883 1.00 . A A . 122 TYR OH 1 1
14 22104 1 1 96 HIS C C 76.676 3.320 4.084 1.00 . A A . 123 HIS C 1 1
14 22105 1 1 96 HIS CA C 77.014 4.009 5.405 1.00 . A A . 123 HIS CA 1 1
14 22106 1 1 96 HIS CB C 78.137 3.263 6.132 1.00 . A A . 123 HIS CB 1 1
14 22107 1 1 96 HIS CD2 C 76.796 1.575 7.635 1.00 . A A . 123 HIS CD2 1 1
14 22108 1 1 96 HIS CE1 C 77.441 -0.263 6.692 1.00 . A A . 123 HIS CE1 1 1
14 22109 1 1 96 HIS CG C 77.641 1.928 6.613 1.00 . A A . 123 HIS CG 1 1
14 22110 1 1 96 HIS H H 75.395 3.124 6.530 1.00 . A A . 123 HIS H 1 1
14 22111 1 1 96 HIS HA H 77.311 5.027 5.229 1.00 . A A . 123 HIS HA 1 1
14 22112 1 1 96 HIS HB2 H 78.965 3.115 5.456 1.00 . A A . 123 HIS HB2 1 1
14 22113 1 1 96 HIS HB3 H 78.463 3.844 6.978 1.00 . A A . 123 HIS HB3 1 1
14 22114 1 1 96 HIS HD1 H 78.653 0.646 5.266 1.00 . A A . 123 HIS HD1 1 1
14 22115 1 1 96 HIS HD2 H 76.304 2.265 8.303 1.00 . A A . 123 HIS HD2 1 1
14 22116 1 1 96 HIS HE1 H 77.567 -1.309 6.457 1.00 . A A . 123 HIS HE1 1 1
14 22117 1 1 96 HIS N N 75.847 3.974 6.333 1.00 . A A . 123 HIS N 1 1
14 22118 1 1 96 HIS ND1 N 78.040 0.739 6.024 1.00 . A A . 123 HIS ND1 1 1
14 22119 1 1 96 HIS NE2 N 76.672 0.191 7.682 1.00 . A A . 123 HIS NE2 1 1
14 22120 1 1 96 HIS O O 75.881 2.406 4.044 1.00 . A A . 123 HIS O 1 1
14 22121 1 1 97 ILE C C 77.941 1.928 1.467 1.00 . A A . 124 ILE C 1 1
14 22122 1 1 97 ILE CA C 76.985 3.097 1.687 1.00 . A A . 124 ILE CA 1 1
14 22123 1 1 97 ILE CB C 77.207 4.181 0.620 1.00 . A A . 124 ILE CB 1 1
14 22124 1 1 97 ILE CD1 C 76.263 6.294 -0.356 1.00 . A A . 124 ILE CD1 1 1
14 22125 1 1 97 ILE CG1 C 76.170 5.296 0.805 1.00 . A A . 124 ILE CG1 1 1
14 22126 1 1 97 ILE CG2 C 77.048 3.563 -0.772 1.00 . A A . 124 ILE CG2 1 1
14 22127 1 1 97 ILE H H 77.925 4.479 3.052 1.00 . A A . 124 ILE H 1 1
14 22128 1 1 97 ILE HA H 75.966 2.758 1.658 1.00 . A A . 124 ILE HA 1 1
14 22129 1 1 97 ILE HB H 78.204 4.588 0.715 1.00 . A A . 124 ILE HB 1 1
14 22130 1 1 97 ILE HD11 H 76.648 5.797 -1.233 1.00 . A A . 124 ILE HD11 1 1
14 22131 1 1 97 ILE HD12 H 76.923 7.104 -0.083 1.00 . A A . 124 ILE HD12 1 1
14 22132 1 1 97 ILE HD13 H 75.280 6.690 -0.571 1.00 . A A . 124 ILE HD13 1 1
14 22133 1 1 97 ILE HG12 H 75.178 4.863 0.827 1.00 . A A . 124 ILE HG12 1 1
14 22134 1 1 97 ILE HG13 H 76.360 5.813 1.737 1.00 . A A . 124 ILE HG13 1 1
14 22135 1 1 97 ILE HG21 H 77.823 3.939 -1.424 1.00 . A A . 124 ILE HG21 1 1
14 22136 1 1 97 ILE HG22 H 76.082 3.827 -1.173 1.00 . A A . 124 ILE HG22 1 1
14 22137 1 1 97 ILE HG23 H 77.127 2.488 -0.700 1.00 . A A . 124 ILE HG23 1 1
14 22138 1 1 97 ILE N N 77.281 3.744 3.000 1.00 . A A . 124 ILE N 1 1
14 22139 1 1 97 ILE O O 79.116 2.108 1.215 1.00 . A A . 124 ILE O 1 1
14 22140 1 1 98 ILE C C 78.330 -0.852 -0.099 1.00 . A A . 125 ILE C 1 1
14 22141 1 1 98 ILE CA C 78.323 -0.457 1.371 1.00 . A A . 125 ILE CA 1 1
14 22142 1 1 98 ILE CB C 77.703 -1.563 2.232 1.00 . A A . 125 ILE CB 1 1
14 22143 1 1 98 ILE CD1 C 77.663 -2.588 4.511 1.00 . A A . 125 ILE CD1 1 1
14 22144 1 1 98 ILE CG1 C 78.170 -1.406 3.679 1.00 . A A . 125 ILE CG1 1 1
14 22145 1 1 98 ILE CG2 C 78.134 -2.931 1.703 1.00 . A A . 125 ILE CG2 1 1
14 22146 1 1 98 ILE H H 76.497 0.598 1.774 1.00 . A A . 125 ILE H 1 1
14 22147 1 1 98 ILE HA H 79.326 -0.240 1.703 1.00 . A A . 125 ILE HA 1 1
14 22148 1 1 98 ILE HB H 76.625 -1.486 2.190 1.00 . A A . 125 ILE HB 1 1
14 22149 1 1 98 ILE HD11 H 77.737 -3.496 3.930 1.00 . A A . 125 ILE HD11 1 1
14 22150 1 1 98 ILE HD12 H 76.631 -2.420 4.783 1.00 . A A . 125 ILE HD12 1 1
14 22151 1 1 98 ILE HD13 H 78.262 -2.683 5.404 1.00 . A A . 125 ILE HD13 1 1
14 22152 1 1 98 ILE HG12 H 79.251 -1.382 3.709 1.00 . A A . 125 ILE HG12 1 1
14 22153 1 1 98 ILE HG13 H 77.774 -0.485 4.086 1.00 . A A . 125 ILE HG13 1 1
14 22154 1 1 98 ILE HG21 H 77.321 -3.372 1.146 1.00 . A A . 125 ILE HG21 1 1
14 22155 1 1 98 ILE HG22 H 78.395 -3.573 2.530 1.00 . A A . 125 ILE HG22 1 1
14 22156 1 1 98 ILE HG23 H 78.990 -2.811 1.055 1.00 . A A . 125 ILE HG23 1 1
14 22157 1 1 98 ILE N N 77.445 0.724 1.567 1.00 . A A . 125 ILE N 1 1
14 22158 1 1 98 ILE O O 77.347 -1.319 -0.640 1.00 . A A . 125 ILE O 1 1
14 22159 1 1 99 MET C C 80.368 -2.298 -2.301 1.00 . A A . 126 MET C 1 1
14 22160 1 1 99 MET CA C 79.543 -1.016 -2.166 1.00 . A A . 126 MET CA 1 1
14 22161 1 1 99 MET CB C 80.245 0.210 -2.765 1.00 . A A . 126 MET CB 1 1
14 22162 1 1 99 MET CE C 81.474 2.515 -3.765 1.00 . A A . 126 MET CE 1 1
14 22163 1 1 99 MET CG C 81.271 -0.205 -3.817 1.00 . A A . 126 MET CG 1 1
14 22164 1 1 99 MET H H 80.211 -0.289 -0.284 1.00 . A A . 126 MET H 1 1
14 22165 1 1 99 MET HA H 78.567 -1.142 -2.599 1.00 . A A . 126 MET HA 1 1
14 22166 1 1 99 MET HB2 H 79.510 0.862 -3.219 1.00 . A A . 126 MET HB2 1 1
14 22167 1 1 99 MET HB3 H 80.751 0.740 -1.970 1.00 . A A . 126 MET HB3 1 1
14 22168 1 1 99 MET HE1 H 80.516 3.010 -3.836 1.00 . A A . 126 MET HE1 1 1
14 22169 1 1 99 MET HE2 H 82.258 3.224 -3.971 1.00 . A A . 126 MET HE2 1 1
14 22170 1 1 99 MET HE3 H 81.605 2.118 -2.767 1.00 . A A . 126 MET HE3 1 1
14 22171 1 1 99 MET HG2 H 82.198 -0.454 -3.321 1.00 . A A . 126 MET HG2 1 1
14 22172 1 1 99 MET HG3 H 80.904 -1.068 -4.360 1.00 . A A . 126 MET HG3 1 1
14 22173 1 1 99 MET N N 79.437 -0.665 -0.741 1.00 . A A . 126 MET N 1 1
14 22174 1 1 99 MET O O 81.580 -2.266 -2.333 1.00 . A A . 126 MET O 1 1
14 22175 1 1 99 MET SD S 81.543 1.165 -4.971 1.00 . A A . 126 MET SD 1 1
14 22176 1 1 100 VAL C C 80.676 -5.001 -3.987 1.00 . A A . 127 VAL C 1 1
14 22177 1 1 100 VAL CA C 80.455 -4.712 -2.508 1.00 . A A . 127 VAL CA 1 1
14 22178 1 1 100 VAL CB C 79.530 -5.759 -1.886 1.00 . A A . 127 VAL CB 1 1
14 22179 1 1 100 VAL CG1 C 80.274 -7.088 -1.763 1.00 . A A . 127 VAL CG1 1 1
14 22180 1 1 100 VAL CG2 C 79.089 -5.290 -0.499 1.00 . A A . 127 VAL CG2 1 1
14 22181 1 1 100 VAL H H 78.735 -3.426 -2.353 1.00 . A A . 127 VAL H 1 1
14 22182 1 1 100 VAL HA H 81.392 -4.674 -1.979 1.00 . A A . 127 VAL HA 1 1
14 22183 1 1 100 VAL HB H 78.661 -5.889 -2.514 1.00 . A A . 127 VAL HB 1 1
14 22184 1 1 100 VAL HG11 H 79.639 -7.889 -2.112 1.00 . A A . 127 VAL HG11 1 1
14 22185 1 1 100 VAL HG12 H 80.531 -7.260 -0.728 1.00 . A A . 127 VAL HG12 1 1
14 22186 1 1 100 VAL HG13 H 81.173 -7.053 -2.358 1.00 . A A . 127 VAL HG13 1 1
14 22187 1 1 100 VAL HG21 H 78.014 -5.191 -0.478 1.00 . A A . 127 VAL HG21 1 1
14 22188 1 1 100 VAL HG22 H 79.543 -4.334 -0.280 1.00 . A A . 127 VAL HG22 1 1
14 22189 1 1 100 VAL HG23 H 79.399 -6.013 0.240 1.00 . A A . 127 VAL HG23 1 1
14 22190 1 1 100 VAL N N 79.715 -3.425 -2.380 1.00 . A A . 127 VAL N 1 1
14 22191 1 1 100 VAL O O 79.799 -4.788 -4.795 1.00 . A A . 127 VAL O 1 1
14 22192 1 1 101 GLU C C 83.127 -6.805 -6.015 1.00 . A A . 128 GLU C 1 1
14 22193 1 1 101 GLU CA C 82.093 -5.698 -5.793 1.00 . A A . 128 GLU CA 1 1
14 22194 1 1 101 GLU CB C 82.613 -4.370 -6.343 1.00 . A A . 128 GLU CB 1 1
14 22195 1 1 101 GLU CD C 82.501 -2.869 -8.337 1.00 . A A . 128 GLU CD 1 1
14 22196 1 1 101 GLU CG C 82.364 -4.313 -7.852 1.00 . A A . 128 GLU CG 1 1
14 22197 1 1 101 GLU H H 82.553 -5.594 -3.707 1.00 . A A . 128 GLU H 1 1
14 22198 1 1 101 GLU HA H 81.170 -5.952 -6.288 1.00 . A A . 128 GLU HA 1 1
14 22199 1 1 101 GLU HB2 H 82.093 -3.553 -5.861 1.00 . A A . 128 GLU HB2 1 1
14 22200 1 1 101 GLU HB3 H 83.675 -4.290 -6.149 1.00 . A A . 128 GLU HB3 1 1
14 22201 1 1 101 GLU HG2 H 83.091 -4.934 -8.360 1.00 . A A . 128 GLU HG2 1 1
14 22202 1 1 101 GLU HG3 H 81.366 -4.672 -8.066 1.00 . A A . 128 GLU HG3 1 1
14 22203 1 1 101 GLU N N 81.845 -5.443 -4.359 1.00 . A A . 128 GLU N 1 1
14 22204 1 1 101 GLU O O 84.295 -6.561 -6.076 1.00 . A A . 128 GLU O 1 1
14 22205 1 1 101 GLU OE1 O 82.261 -1.973 -7.544 1.00 . A A . 128 GLU OE1 1 1
14 22206 1 1 101 GLU OE2 O 82.844 -2.682 -9.494 1.00 . A A . 128 GLU OE2 1 1
14 22207 1 1 102 GLY C C 83.372 -10.385 -5.723 1.00 . A A . 129 GLY C 1 1
14 22208 1 1 102 GLY CA C 83.706 -9.086 -6.440 1.00 . A A . 129 GLY CA 1 1
14 22209 1 1 102 GLY H H 81.782 -8.198 -6.101 1.00 . A A . 129 GLY H 1 1
14 22210 1 1 102 GLY HA2 H 83.731 -9.270 -7.505 1.00 . A A . 129 GLY HA2 1 1
14 22211 1 1 102 GLY HA3 H 84.678 -8.749 -6.116 1.00 . A A . 129 GLY HA3 1 1
14 22212 1 1 102 GLY N N 82.714 -8.009 -6.159 1.00 . A A . 129 GLY N 1 1
14 22213 1 1 102 GLY O O 83.169 -11.414 -6.335 1.00 . A A . 129 GLY O 1 1
14 22214 1 1 103 ARG C C 84.113 -12.648 -3.986 1.00 . A A . 130 ARG C 1 1
14 22215 1 1 103 ARG CA C 83.089 -11.558 -3.631 1.00 . A A . 130 ARG CA 1 1
14 22216 1 1 103 ARG CB C 81.691 -12.048 -3.967 1.00 . A A . 130 ARG CB 1 1
14 22217 1 1 103 ARG CD C 79.368 -11.294 -4.484 1.00 . A A . 130 ARG CD 1 1
14 22218 1 1 103 ARG CG C 80.853 -10.957 -4.638 1.00 . A A . 130 ARG CG 1 1
14 22219 1 1 103 ARG CZ C 78.461 -12.918 -6.036 1.00 . A A . 130 ARG CZ 1 1
14 22220 1 1 103 ARG H H 83.537 -9.513 -3.988 1.00 . A A . 130 ARG H 1 1
14 22221 1 1 103 ARG HA H 83.141 -11.309 -2.596 1.00 . A A . 130 ARG HA 1 1
14 22222 1 1 103 ARG HB2 H 81.793 -12.881 -4.619 1.00 . A A . 130 ARG HB2 1 1
14 22223 1 1 103 ARG HB3 H 81.198 -12.366 -3.060 1.00 . A A . 130 ARG HB3 1 1
14 22224 1 1 103 ARG HD2 H 79.237 -12.103 -3.780 1.00 . A A . 130 ARG HD2 1 1
14 22225 1 1 103 ARG HD3 H 78.816 -10.423 -4.162 1.00 . A A . 130 ARG HD3 1 1
14 22226 1 1 103 ARG HE H 78.987 -11.086 -6.594 1.00 . A A . 130 ARG HE 1 1
14 22227 1 1 103 ARG HG2 H 81.060 -10.008 -4.167 1.00 . A A . 130 ARG HG2 1 1
14 22228 1 1 103 ARG HG3 H 81.102 -10.903 -5.688 1.00 . A A . 130 ARG HG3 1 1
14 22229 1 1 103 ARG HH11 H 77.375 -12.929 -4.354 1.00 . A A . 130 ARG HH11 1 1
14 22230 1 1 103 ARG HH12 H 77.287 -14.369 -5.313 1.00 . A A . 130 ARG HH12 1 1
14 22231 1 1 103 ARG HH21 H 79.439 -13.187 -7.762 1.00 . A A . 130 ARG HH21 1 1
14 22232 1 1 103 ARG HH22 H 78.454 -14.515 -7.243 1.00 . A A . 130 ARG HH22 1 1
14 22233 1 1 103 ARG N N 83.354 -10.344 -4.435 1.00 . A A . 130 ARG N 1 1
14 22234 1 1 103 ARG NE N 78.928 -11.714 -5.843 1.00 . A A . 130 ARG NE 1 1
14 22235 1 1 103 ARG NH1 N 77.644 -13.447 -5.167 1.00 . A A . 130 ARG NH1 1 1
14 22236 1 1 103 ARG NH2 N 78.812 -13.592 -7.096 1.00 . A A . 130 ARG NH2 1 1
14 22237 1 1 103 ARG O O 84.572 -12.745 -5.106 1.00 . A A . 130 ARG O 1 1
14 22238 1 1 104 LYS C C 86.714 -13.966 -3.968 1.00 . A A . 131 LYS C 1 1
14 22239 1 1 104 LYS CA C 85.453 -14.556 -3.334 1.00 . A A . 131 LYS CA 1 1
14 22240 1 1 104 LYS CB C 84.749 -15.501 -4.316 1.00 . A A . 131 LYS CB 1 1
14 22241 1 1 104 LYS CD C 82.917 -15.688 -2.601 1.00 . A A . 131 LYS CD 1 1
14 22242 1 1 104 LYS CE C 82.914 -17.188 -2.293 1.00 . A A . 131 LYS CE 1 1
14 22243 1 1 104 LYS CG C 83.231 -15.479 -4.088 1.00 . A A . 131 LYS CG 1 1
14 22244 1 1 104 LYS H H 84.087 -13.386 -2.150 1.00 . A A . 131 LYS H 1 1
14 22245 1 1 104 LYS HA H 85.700 -15.087 -2.429 1.00 . A A . 131 LYS HA 1 1
14 22246 1 1 104 LYS HB2 H 84.961 -15.186 -5.327 1.00 . A A . 131 LYS HB2 1 1
14 22247 1 1 104 LYS HB3 H 85.116 -16.505 -4.171 1.00 . A A . 131 LYS HB3 1 1
14 22248 1 1 104 LYS HD2 H 83.664 -15.190 -1.992 1.00 . A A . 131 LYS HD2 1 1
14 22249 1 1 104 LYS HD3 H 81.944 -15.277 -2.380 1.00 . A A . 131 LYS HD3 1 1
14 22250 1 1 104 LYS HE2 H 82.802 -17.758 -3.208 1.00 . A A . 131 LYS HE2 1 1
14 22251 1 1 104 LYS HE3 H 83.823 -17.468 -1.780 1.00 . A A . 131 LYS HE3 1 1
14 22252 1 1 104 LYS HG2 H 82.831 -14.529 -4.407 1.00 . A A . 131 LYS HG2 1 1
14 22253 1 1 104 LYS HG3 H 82.775 -16.265 -4.663 1.00 . A A . 131 LYS HG3 1 1
14 22254 1 1 104 LYS HZ1 H 81.672 -18.396 -1.140 1.00 . A A . 131 LYS HZ1 1 1
14 22255 1 1 104 LYS HZ2 H 80.868 -17.115 -1.915 1.00 . A A . 131 LYS HZ2 1 1
14 22256 1 1 104 LYS HZ3 H 81.836 -16.814 -0.551 1.00 . A A . 131 LYS HZ3 1 1
14 22257 1 1 104 LYS N N 84.469 -13.474 -3.048 1.00 . A A . 131 LYS N 1 1
14 22258 1 1 104 LYS NZ N 81.733 -17.393 -1.408 1.00 . A A . 131 LYS NZ 1 1
14 22259 1 1 104 LYS O O 87.329 -13.122 -3.338 1.00 . A A . 131 LYS O 1 1
14 22260 1 1 104 LYS OXT O 87.044 -14.368 -5.071 1.00 . A A . 131 LYS OXT 1 1
15 22261 1 1 1 GLY C C 73.809 -26.853 1.654 1.00 . A A . 28 GLY C 1 1
15 22262 1 1 1 GLY CA C 72.934 -27.173 0.441 1.00 . A A . 28 GLY CA 1 1
15 22263 1 1 1 GLY H1 H 71.389 -28.196 1.392 1.00 . A A . 28 GLY H1 1 1
15 22264 1 1 1 GLY H2 H 70.895 -27.297 0.037 1.00 . A A . 28 GLY H2 1 1
15 22265 1 1 1 GLY H3 H 71.265 -26.507 1.494 1.00 . A A . 28 GLY H3 1 1
15 22266 1 1 1 GLY HA2 H 73.260 -28.101 -0.004 1.00 . A A . 28 GLY HA2 1 1
15 22267 1 1 1 GLY HA3 H 73.018 -26.377 -0.284 1.00 . A A . 28 GLY HA3 1 1
15 22268 1 1 1 GLY N N 71.513 -27.302 0.874 1.00 . A A . 28 GLY N 1 1
15 22269 1 1 1 GLY O O 74.058 -25.706 1.967 1.00 . A A . 28 GLY O 1 1
15 22270 1 1 2 SER C C 76.517 -28.249 3.332 1.00 . A A . 29 SER C 1 1
15 22271 1 1 2 SER CA C 75.140 -27.611 3.533 1.00 . A A . 29 SER CA 1 1
15 22272 1 1 2 SER CB C 74.404 -28.276 4.696 1.00 . A A . 29 SER CB 1 1
15 22273 1 1 2 SER H H 74.069 -28.777 2.070 1.00 . A A . 29 SER H 1 1
15 22274 1 1 2 SER HA H 75.237 -26.552 3.713 1.00 . A A . 29 SER HA 1 1
15 22275 1 1 2 SER HB2 H 74.603 -29.337 4.687 1.00 . A A . 29 SER HB2 1 1
15 22276 1 1 2 SER HB3 H 74.749 -27.852 5.627 1.00 . A A . 29 SER HB3 1 1
15 22277 1 1 2 SER HG H 72.706 -28.528 3.785 1.00 . A A . 29 SER HG 1 1
15 22278 1 1 2 SER N N 74.281 -27.859 2.339 1.00 . A A . 29 SER N 1 1
15 22279 1 1 2 SER O O 76.636 -29.348 2.828 1.00 . A A . 29 SER O 1 1
15 22280 1 1 2 SER OG O 73.009 -28.054 4.562 1.00 . A A . 29 SER OG 1 1
15 22281 1 1 3 GLY C C 79.895 -27.025 3.131 1.00 . A A . 30 GLY C 1 1
15 22282 1 1 3 GLY CA C 78.927 -28.136 3.555 1.00 . A A . 30 GLY CA 1 1
15 22283 1 1 3 GLY H H 77.444 -26.683 4.128 1.00 . A A . 30 GLY H 1 1
15 22284 1 1 3 GLY HA2 H 79.258 -28.564 4.491 1.00 . A A . 30 GLY HA2 1 1
15 22285 1 1 3 GLY HA3 H 78.905 -28.904 2.796 1.00 . A A . 30 GLY HA3 1 1
15 22286 1 1 3 GLY N N 77.560 -27.568 3.724 1.00 . A A . 30 GLY N 1 1
15 22287 1 1 3 GLY O O 79.530 -25.867 3.106 1.00 . A A . 30 GLY O 1 1
15 22288 1 1 4 PRO C C 81.691 -25.711 1.107 1.00 . A A . 31 PRO C 1 1
15 22289 1 1 4 PRO CA C 82.133 -26.437 2.381 1.00 . A A . 31 PRO CA 1 1
15 22290 1 1 4 PRO CB C 83.352 -27.325 2.112 1.00 . A A . 31 PRO CB 1 1
15 22291 1 1 4 PRO CD C 81.506 -28.842 2.855 1.00 . A A . 31 PRO CD 1 1
15 22292 1 1 4 PRO CG C 82.969 -28.791 2.397 1.00 . A A . 31 PRO CG 1 1
15 22293 1 1 4 PRO HA H 82.351 -25.736 3.170 1.00 . A A . 31 PRO HA 1 1
15 22294 1 1 4 PRO HB2 H 83.653 -27.224 1.076 1.00 . A A . 31 PRO HB2 1 1
15 22295 1 1 4 PRO HB3 H 84.166 -27.030 2.762 1.00 . A A . 31 PRO HB3 1 1
15 22296 1 1 4 PRO HD2 H 80.911 -29.430 2.172 1.00 . A A . 31 PRO HD2 1 1
15 22297 1 1 4 PRO HD3 H 81.432 -29.229 3.861 1.00 . A A . 31 PRO HD3 1 1
15 22298 1 1 4 PRO HG2 H 83.088 -29.378 1.498 1.00 . A A . 31 PRO HG2 1 1
15 22299 1 1 4 PRO HG3 H 83.606 -29.188 3.174 1.00 . A A . 31 PRO HG3 1 1
15 22300 1 1 4 PRO N N 81.105 -27.416 2.809 1.00 . A A . 31 PRO N 1 1
15 22301 1 1 4 PRO O O 81.140 -26.306 0.201 1.00 . A A . 31 PRO O 1 1
15 22302 1 1 5 LYS C C 82.714 -23.488 -1.123 1.00 . A A . 32 LYS C 1 1
15 22303 1 1 5 LYS CA C 81.517 -23.669 -0.185 1.00 . A A . 32 LYS CA 1 1
15 22304 1 1 5 LYS CB C 81.035 -22.315 0.338 1.00 . A A . 32 LYS CB 1 1
15 22305 1 1 5 LYS CD C 79.060 -22.058 1.848 1.00 . A A . 32 LYS CD 1 1
15 22306 1 1 5 LYS CE C 77.582 -22.425 1.997 1.00 . A A . 32 LYS CE 1 1
15 22307 1 1 5 LYS CG C 79.506 -22.310 0.406 1.00 . A A . 32 LYS CG 1 1
15 22308 1 1 5 LYS H H 82.370 -23.968 1.772 1.00 . A A . 32 LYS H 1 1
15 22309 1 1 5 LYS HA H 80.712 -24.175 -0.693 1.00 . A A . 32 LYS HA 1 1
15 22310 1 1 5 LYS HB2 H 81.440 -22.145 1.324 1.00 . A A . 32 LYS HB2 1 1
15 22311 1 1 5 LYS HB3 H 81.367 -21.533 -0.328 1.00 . A A . 32 LYS HB3 1 1
15 22312 1 1 5 LYS HD2 H 79.651 -22.662 2.520 1.00 . A A . 32 LYS HD2 1 1
15 22313 1 1 5 LYS HD3 H 79.197 -21.013 2.089 1.00 . A A . 32 LYS HD3 1 1
15 22314 1 1 5 LYS HE2 H 76.997 -21.545 2.221 1.00 . A A . 32 LYS HE2 1 1
15 22315 1 1 5 LYS HE3 H 77.220 -22.899 1.097 1.00 . A A . 32 LYS HE3 1 1
15 22316 1 1 5 LYS HG2 H 79.120 -21.528 -0.232 1.00 . A A . 32 LYS HG2 1 1
15 22317 1 1 5 LYS HG3 H 79.128 -23.265 0.074 1.00 . A A . 32 LYS HG3 1 1
15 22318 1 1 5 LYS HZ1 H 76.549 -23.592 3.379 1.00 . A A . 32 LYS HZ1 1 1
15 22319 1 1 5 LYS HZ2 H 78.011 -22.955 3.965 1.00 . A A . 32 LYS HZ2 1 1
15 22320 1 1 5 LYS HZ3 H 78.026 -24.259 2.877 1.00 . A A . 32 LYS HZ3 1 1
15 22321 1 1 5 LYS N N 81.925 -24.430 1.031 1.00 . A A . 32 LYS N 1 1
15 22322 1 1 5 LYS NZ N 77.539 -23.380 3.141 1.00 . A A . 32 LYS NZ 1 1
15 22323 1 1 5 LYS O O 82.576 -23.026 -2.239 1.00 . A A . 32 LYS O 1 1
15 22324 1 1 6 GLY C C 85.889 -22.467 -1.105 1.00 . A A . 33 GLY C 1 1
15 22325 1 1 6 GLY CA C 85.091 -23.696 -1.548 1.00 . A A . 33 GLY CA 1 1
15 22326 1 1 6 GLY H H 83.980 -24.218 0.223 1.00 . A A . 33 GLY H 1 1
15 22327 1 1 6 GLY HA2 H 85.709 -24.577 -1.463 1.00 . A A . 33 GLY HA2 1 1
15 22328 1 1 6 GLY HA3 H 84.780 -23.572 -2.575 1.00 . A A . 33 GLY HA3 1 1
15 22329 1 1 6 GLY N N 83.888 -23.847 -0.680 1.00 . A A . 33 GLY N 1 1
15 22330 1 1 6 GLY O O 86.320 -21.670 -1.914 1.00 . A A . 33 GLY O 1 1
15 22331 1 1 7 GLY C C 86.299 -19.854 0.046 1.00 . A A . 34 GLY C 1 1
15 22332 1 1 7 GLY CA C 86.863 -21.134 0.667 1.00 . A A . 34 GLY CA 1 1
15 22333 1 1 7 GLY H H 85.737 -22.964 0.811 1.00 . A A . 34 GLY H 1 1
15 22334 1 1 7 GLY HA2 H 86.784 -21.078 1.743 1.00 . A A . 34 GLY HA2 1 1
15 22335 1 1 7 GLY HA3 H 87.901 -21.242 0.389 1.00 . A A . 34 GLY HA3 1 1
15 22336 1 1 7 GLY N N 86.092 -22.310 0.174 1.00 . A A . 34 GLY N 1 1
15 22337 1 1 7 GLY O O 85.254 -19.862 -0.573 1.00 . A A . 34 GLY O 1 1
15 22338 1 1 8 GLY C C 85.982 -16.569 0.753 1.00 . A A . 35 GLY C 1 1
15 22339 1 1 8 GLY CA C 86.485 -17.475 -0.373 1.00 . A A . 35 GLY CA 1 1
15 22340 1 1 8 GLY H H 87.822 -18.770 0.712 1.00 . A A . 35 GLY H 1 1
15 22341 1 1 8 GLY HA2 H 87.292 -16.981 -0.900 1.00 . A A . 35 GLY HA2 1 1
15 22342 1 1 8 GLY HA3 H 85.674 -17.682 -1.059 1.00 . A A . 35 GLY HA3 1 1
15 22343 1 1 8 GLY N N 86.983 -18.755 0.208 1.00 . A A . 35 GLY N 1 1
15 22344 1 1 8 GLY O O 86.748 -16.082 1.561 1.00 . A A . 35 GLY O 1 1
15 22345 1 1 9 ASN C C 84.743 -14.060 1.801 1.00 . A A . 36 ASN C 1 1
15 22346 1 1 9 ASN CA C 84.146 -15.467 1.891 1.00 . A A . 36 ASN CA 1 1
15 22347 1 1 9 ASN CB C 84.569 -16.139 3.196 1.00 . A A . 36 ASN CB 1 1
15 22348 1 1 9 ASN CG C 84.254 -17.635 3.128 1.00 . A A . 36 ASN CG 1 1
15 22349 1 1 9 ASN H H 84.096 -16.742 0.153 1.00 . A A . 36 ASN H 1 1
15 22350 1 1 9 ASN HA H 83.070 -15.427 1.830 1.00 . A A . 36 ASN HA 1 1
15 22351 1 1 9 ASN HB2 H 85.630 -16.001 3.340 1.00 . A A . 36 ASN HB2 1 1
15 22352 1 1 9 ASN HB3 H 84.032 -15.695 4.020 1.00 . A A . 36 ASN HB3 1 1
15 22353 1 1 9 ASN HD21 H 86.092 -18.186 3.637 1.00 . A A . 36 ASN HD21 1 1
15 22354 1 1 9 ASN HD22 H 85.005 -19.460 3.355 1.00 . A A . 36 ASN HD22 1 1
15 22355 1 1 9 ASN N N 84.698 -16.339 0.814 1.00 . A A . 36 ASN N 1 1
15 22356 1 1 9 ASN ND2 N 85.195 -18.499 3.396 1.00 . A A . 36 ASN ND2 1 1
15 22357 1 1 9 ASN O O 84.607 -13.261 2.706 1.00 . A A . 36 ASN O 1 1
15 22358 1 1 9 ASN OD1 O 83.142 -18.021 2.830 1.00 . A A . 36 ASN OD1 1 1
15 22359 1 1 10 ALA C C 85.261 -11.642 -0.542 1.00 . A A . 37 ALA C 1 1
15 22360 1 1 10 ALA CA C 85.993 -12.397 0.564 1.00 . A A . 37 ALA CA 1 1
15 22361 1 1 10 ALA CB C 87.451 -12.646 0.179 1.00 . A A . 37 ALA CB 1 1
15 22362 1 1 10 ALA H H 85.485 -14.396 -0.003 1.00 . A A . 37 ALA H 1 1
15 22363 1 1 10 ALA HA H 85.940 -11.853 1.493 1.00 . A A . 37 ALA HA 1 1
15 22364 1 1 10 ALA HB1 H 87.834 -13.485 0.743 1.00 . A A . 37 ALA HB1 1 1
15 22365 1 1 10 ALA HB2 H 88.037 -11.767 0.400 1.00 . A A . 37 ALA HB2 1 1
15 22366 1 1 10 ALA HB3 H 87.513 -12.864 -0.877 1.00 . A A . 37 ALA HB3 1 1
15 22367 1 1 10 ALA N N 85.395 -13.748 0.716 1.00 . A A . 37 ALA N 1 1
15 22368 1 1 10 ALA O O 84.752 -12.232 -1.468 1.00 . A A . 37 ALA O 1 1
15 22369 1 1 11 VAL C C 85.208 -8.171 -1.568 1.00 . A A . 38 VAL C 1 1
15 22370 1 1 11 VAL CA C 84.492 -9.523 -1.463 1.00 . A A . 38 VAL CA 1 1
15 22371 1 1 11 VAL CB C 83.060 -9.349 -0.919 1.00 . A A . 38 VAL CB 1 1
15 22372 1 1 11 VAL CG1 C 82.567 -10.653 -0.282 1.00 . A A . 38 VAL CG1 1 1
15 22373 1 1 11 VAL CG2 C 83.036 -8.251 0.145 1.00 . A A . 38 VAL CG2 1 1
15 22374 1 1 11 VAL H H 85.613 -9.906 0.334 1.00 . A A . 38 VAL H 1 1
15 22375 1 1 11 VAL HA H 84.478 -10.026 -2.416 1.00 . A A . 38 VAL HA 1 1
15 22376 1 1 11 VAL HB H 82.401 -9.076 -1.730 1.00 . A A . 38 VAL HB 1 1
15 22377 1 1 11 VAL HG11 H 81.487 -10.673 -0.296 1.00 . A A . 38 VAL HG11 1 1
15 22378 1 1 11 VAL HG12 H 82.911 -10.706 0.741 1.00 . A A . 38 VAL HG12 1 1
15 22379 1 1 11 VAL HG13 H 82.949 -11.495 -0.831 1.00 . A A . 38 VAL HG13 1 1
15 22380 1 1 11 VAL HG21 H 82.015 -8.065 0.444 1.00 . A A . 38 VAL HG21 1 1
15 22381 1 1 11 VAL HG22 H 83.465 -7.349 -0.260 1.00 . A A . 38 VAL HG22 1 1
15 22382 1 1 11 VAL HG23 H 83.609 -8.570 1.004 1.00 . A A . 38 VAL HG23 1 1
15 22383 1 1 11 VAL N N 85.199 -10.347 -0.437 1.00 . A A . 38 VAL N 1 1
15 22384 1 1 11 VAL O O 85.788 -7.720 -0.600 1.00 . A A . 38 VAL O 1 1
15 22385 1 1 12 LYS C C 84.980 -5.090 -2.287 1.00 . A A . 39 LYS C 1 1
15 22386 1 1 12 LYS CA C 85.933 -6.204 -2.716 1.00 . A A . 39 LYS CA 1 1
15 22387 1 1 12 LYS CB C 86.355 -6.033 -4.163 1.00 . A A . 39 LYS CB 1 1
15 22388 1 1 12 LYS CD C 87.472 -3.888 -3.485 1.00 . A A . 39 LYS CD 1 1
15 22389 1 1 12 LYS CE C 88.838 -3.216 -3.319 1.00 . A A . 39 LYS CE 1 1
15 22390 1 1 12 LYS CG C 87.641 -5.203 -4.249 1.00 . A A . 39 LYS CG 1 1
15 22391 1 1 12 LYS H H 84.753 -7.838 -3.524 1.00 . A A . 39 LYS H 1 1
15 22392 1 1 12 LYS HA H 86.797 -6.244 -2.074 1.00 . A A . 39 LYS HA 1 1
15 22393 1 1 12 LYS HB2 H 86.531 -7.009 -4.591 1.00 . A A . 39 LYS HB2 1 1
15 22394 1 1 12 LYS HB3 H 85.558 -5.546 -4.713 1.00 . A A . 39 LYS HB3 1 1
15 22395 1 1 12 LYS HD2 H 86.811 -3.231 -4.037 1.00 . A A . 39 LYS HD2 1 1
15 22396 1 1 12 LYS HD3 H 87.053 -4.089 -2.508 1.00 . A A . 39 LYS HD3 1 1
15 22397 1 1 12 LYS HE2 H 88.736 -2.288 -2.776 1.00 . A A . 39 LYS HE2 1 1
15 22398 1 1 12 LYS HE3 H 89.521 -3.878 -2.809 1.00 . A A . 39 LYS HE3 1 1
15 22399 1 1 12 LYS HG2 H 88.459 -5.765 -3.816 1.00 . A A . 39 LYS HG2 1 1
15 22400 1 1 12 LYS HG3 H 87.859 -4.988 -5.287 1.00 . A A . 39 LYS HG3 1 1
15 22401 1 1 12 LYS HZ1 H 89.333 -3.847 -5.242 1.00 . A A . 39 LYS HZ1 1 1
15 22402 1 1 12 LYS HZ2 H 90.267 -2.545 -4.676 1.00 . A A . 39 LYS HZ2 1 1
15 22403 1 1 12 LYS HZ3 H 88.664 -2.290 -5.176 1.00 . A A . 39 LYS HZ3 1 1
15 22404 1 1 12 LYS N N 85.208 -7.501 -2.698 1.00 . A A . 39 LYS N 1 1
15 22405 1 1 12 LYS NZ N 89.311 -2.956 -4.708 1.00 . A A . 39 LYS NZ 1 1
15 22406 1 1 12 LYS O O 84.292 -4.493 -3.088 1.00 . A A . 39 LYS O 1 1
15 22407 1 1 13 VAL C C 84.721 -2.458 -0.217 1.00 . A A . 40 VAL C 1 1
15 22408 1 1 13 VAL CA C 84.001 -3.772 -0.503 1.00 . A A . 40 VAL CA 1 1
15 22409 1 1 13 VAL CB C 83.391 -4.311 0.797 1.00 . A A . 40 VAL CB 1 1
15 22410 1 1 13 VAL CG1 C 82.207 -5.220 0.467 1.00 . A A . 40 VAL CG1 1 1
15 22411 1 1 13 VAL CG2 C 84.437 -5.088 1.599 1.00 . A A . 40 VAL CG2 1 1
15 22412 1 1 13 VAL H H 85.485 -5.329 -0.386 1.00 . A A . 40 VAL H 1 1
15 22413 1 1 13 VAL HA H 83.214 -3.604 -1.220 1.00 . A A . 40 VAL HA 1 1
15 22414 1 1 13 VAL HB H 83.042 -3.481 1.389 1.00 . A A . 40 VAL HB 1 1
15 22415 1 1 13 VAL HG11 H 82.200 -6.060 1.144 1.00 . A A . 40 VAL HG11 1 1
15 22416 1 1 13 VAL HG12 H 82.296 -5.573 -0.550 1.00 . A A . 40 VAL HG12 1 1
15 22417 1 1 13 VAL HG13 H 81.287 -4.664 0.574 1.00 . A A . 40 VAL HG13 1 1
15 22418 1 1 13 VAL HG21 H 84.576 -6.064 1.161 1.00 . A A . 40 VAL HG21 1 1
15 22419 1 1 13 VAL HG22 H 84.101 -5.196 2.619 1.00 . A A . 40 VAL HG22 1 1
15 22420 1 1 13 VAL HG23 H 85.373 -4.551 1.583 1.00 . A A . 40 VAL HG23 1 1
15 22421 1 1 13 VAL N N 84.926 -4.824 -1.008 1.00 . A A . 40 VAL N 1 1
15 22422 1 1 13 VAL O O 85.878 -2.415 0.149 1.00 . A A . 40 VAL O 1 1
15 22423 1 1 14 ARG C C 83.387 0.726 0.591 1.00 . A A . 41 ARG C 1 1
15 22424 1 1 14 ARG CA C 84.521 -0.033 -0.101 1.00 . A A . 41 ARG CA 1 1
15 22425 1 1 14 ARG CB C 84.866 0.542 -1.466 1.00 . A A . 41 ARG CB 1 1
15 22426 1 1 14 ARG CD C 85.207 -1.102 -3.319 1.00 . A A . 41 ARG CD 1 1
15 22427 1 1 14 ARG CG C 85.885 -0.366 -2.161 1.00 . A A . 41 ARG CG 1 1
15 22428 1 1 14 ARG CZ C 85.652 -1.133 -5.702 1.00 . A A . 41 ARG CZ 1 1
15 22429 1 1 14 ARG H H 83.063 -1.495 -0.645 1.00 . A A . 41 ARG H 1 1
15 22430 1 1 14 ARG HA H 85.394 -0.079 0.529 1.00 . A A . 41 ARG HA 1 1
15 22431 1 1 14 ARG HB2 H 83.973 0.605 -2.070 1.00 . A A . 41 ARG HB2 1 1
15 22432 1 1 14 ARG HB3 H 85.290 1.526 -1.340 1.00 . A A . 41 ARG HB3 1 1
15 22433 1 1 14 ARG HD2 H 85.191 -2.166 -3.129 1.00 . A A . 41 ARG HD2 1 1
15 22434 1 1 14 ARG HD3 H 84.204 -0.726 -3.468 1.00 . A A . 41 ARG HD3 1 1
15 22435 1 1 14 ARG HE H 86.920 -0.350 -4.388 1.00 . A A . 41 ARG HE 1 1
15 22436 1 1 14 ARG HG2 H 86.698 0.232 -2.542 1.00 . A A . 41 ARG HG2 1 1
15 22437 1 1 14 ARG HG3 H 86.267 -1.085 -1.452 1.00 . A A . 41 ARG HG3 1 1
15 22438 1 1 14 ARG HH11 H 83.783 -1.553 -5.121 1.00 . A A . 41 ARG HH11 1 1
15 22439 1 1 14 ARG HH12 H 84.111 -1.770 -6.808 1.00 . A A . 41 ARG HH12 1 1
15 22440 1 1 14 ARG HH21 H 87.426 -0.790 -6.564 1.00 . A A . 41 ARG HH21 1 1
15 22441 1 1 14 ARG HH22 H 86.172 -1.338 -7.624 1.00 . A A . 41 ARG HH22 1 1
15 22442 1 1 14 ARG N N 83.997 -1.395 -0.366 1.00 . A A . 41 ARG N 1 1
15 22443 1 1 14 ARG NE N 86.056 -0.799 -4.506 1.00 . A A . 41 ARG NE 1 1
15 22444 1 1 14 ARG NH1 N 84.419 -1.515 -5.892 1.00 . A A . 41 ARG NH1 1 1
15 22445 1 1 14 ARG NH2 N 86.481 -1.083 -6.708 1.00 . A A . 41 ARG NH2 1 1
15 22446 1 1 14 ARG O O 82.235 0.381 0.407 1.00 . A A . 41 ARG O 1 1
15 22447 1 1 15 HIS C C 82.615 3.802 2.423 1.00 . A A . 42 HIS C 1 1
15 22448 1 1 15 HIS CA C 82.470 2.308 2.120 1.00 . A A . 42 HIS CA 1 1
15 22449 1 1 15 HIS CB C 82.342 1.510 3.415 1.00 . A A . 42 HIS CB 1 1
15 22450 1 1 15 HIS CD2 C 84.752 1.965 4.353 1.00 . A A . 42 HIS CD2 1 1
15 22451 1 1 15 HIS CE1 C 84.190 2.768 6.285 1.00 . A A . 42 HIS CE1 1 1
15 22452 1 1 15 HIS CG C 83.381 1.960 4.402 1.00 . A A . 42 HIS CG 1 1
15 22453 1 1 15 HIS H H 84.566 1.967 1.636 1.00 . A A . 42 HIS H 1 1
15 22454 1 1 15 HIS HA H 81.587 2.147 1.531 1.00 . A A . 42 HIS HA 1 1
15 22455 1 1 15 HIS HB2 H 81.364 1.664 3.833 1.00 . A A . 42 HIS HB2 1 1
15 22456 1 1 15 HIS HB3 H 82.484 0.457 3.202 1.00 . A A . 42 HIS HB3 1 1
15 22457 1 1 15 HIS HD1 H 82.137 2.605 5.990 1.00 . A A . 42 HIS HD1 1 1
15 22458 1 1 15 HIS HD2 H 85.347 1.626 3.518 1.00 . A A . 42 HIS HD2 1 1
15 22459 1 1 15 HIS HE1 H 84.237 3.186 7.280 1.00 . A A . 42 HIS HE1 1 1
15 22460 1 1 15 HIS N N 83.644 1.692 1.432 1.00 . A A . 42 HIS N 1 1
15 22461 1 1 15 HIS ND1 N 83.044 2.476 5.643 1.00 . A A . 42 HIS ND1 1 1
15 22462 1 1 15 HIS NE2 N 85.260 2.475 5.544 1.00 . A A . 42 HIS NE2 1 1
15 22463 1 1 15 HIS O O 83.692 4.318 2.647 1.00 . A A . 42 HIS O 1 1
15 22464 1 1 16 ILE C C 80.476 6.237 3.885 1.00 . A A . 43 ILE C 1 1
15 22465 1 1 16 ILE CA C 81.472 5.952 2.738 1.00 . A A . 43 ILE CA 1 1
15 22466 1 1 16 ILE CB C 80.983 6.595 1.433 1.00 . A A . 43 ILE CB 1 1
15 22467 1 1 16 ILE CD1 C 81.582 6.680 -0.990 1.00 . A A . 43 ILE CD1 1 1
15 22468 1 1 16 ILE CG1 C 82.140 6.689 0.435 1.00 . A A . 43 ILE CG1 1 1
15 22469 1 1 16 ILE CG2 C 80.431 7.997 1.706 1.00 . A A . 43 ILE CG2 1 1
15 22470 1 1 16 ILE H H 80.646 4.020 2.261 1.00 . A A . 43 ILE H 1 1
15 22471 1 1 16 ILE HA H 82.457 6.298 2.987 1.00 . A A . 43 ILE HA 1 1
15 22472 1 1 16 ILE HB H 80.198 5.984 1.011 1.00 . A A . 43 ILE HB 1 1
15 22473 1 1 16 ILE HD11 H 82.303 7.121 -1.662 1.00 . A A . 43 ILE HD11 1 1
15 22474 1 1 16 ILE HD12 H 80.664 7.251 -1.020 1.00 . A A . 43 ILE HD12 1 1
15 22475 1 1 16 ILE HD13 H 81.383 5.662 -1.293 1.00 . A A . 43 ILE HD13 1 1
15 22476 1 1 16 ILE HG12 H 82.687 7.606 0.597 1.00 . A A . 43 ILE HG12 1 1
15 22477 1 1 16 ILE HG13 H 82.800 5.843 0.570 1.00 . A A . 43 ILE HG13 1 1
15 22478 1 1 16 ILE HG21 H 80.923 8.709 1.062 1.00 . A A . 43 ILE HG21 1 1
15 22479 1 1 16 ILE HG22 H 80.612 8.262 2.736 1.00 . A A . 43 ILE HG22 1 1
15 22480 1 1 16 ILE HG23 H 79.369 8.009 1.513 1.00 . A A . 43 ILE HG23 1 1
15 22481 1 1 16 ILE N N 81.492 4.487 2.441 1.00 . A A . 43 ILE N 1 1
15 22482 1 1 16 ILE O O 79.355 5.769 3.855 1.00 . A A . 43 ILE O 1 1
15 22483 1 1 17 LEU C C 79.500 8.746 6.054 1.00 . A A . 44 LEU C 1 1
15 22484 1 1 17 LEU CA C 79.885 7.279 6.012 1.00 . A A . 44 LEU CA 1 1
15 22485 1 1 17 LEU CB C 80.593 6.984 7.335 1.00 . A A . 44 LEU CB 1 1
15 22486 1 1 17 LEU CD1 C 81.004 5.142 8.937 1.00 . A A . 44 LEU CD1 1 1
15 22487 1 1 17 LEU CD2 C 80.006 4.632 6.724 1.00 . A A . 44 LEU CD2 1 1
15 22488 1 1 17 LEU CG C 81.000 5.528 7.455 1.00 . A A . 44 LEU CG 1 1
15 22489 1 1 17 LEU H H 81.764 7.382 4.918 1.00 . A A . 44 LEU H 1 1
15 22490 1 1 17 LEU HA H 79.001 6.653 5.914 1.00 . A A . 44 LEU HA 1 1
15 22491 1 1 17 LEU HB2 H 81.474 7.606 7.407 1.00 . A A . 44 LEU HB2 1 1
15 22492 1 1 17 LEU HB3 H 79.919 7.222 8.149 1.00 . A A . 44 LEU HB3 1 1
15 22493 1 1 17 LEU HD11 H 81.841 5.606 9.432 1.00 . A A . 44 LEU HD11 1 1
15 22494 1 1 17 LEU HD12 H 81.079 4.069 9.030 1.00 . A A . 44 LEU HD12 1 1
15 22495 1 1 17 LEU HD13 H 80.081 5.480 9.395 1.00 . A A . 44 LEU HD13 1 1
15 22496 1 1 17 LEU HD21 H 80.357 3.615 6.739 1.00 . A A . 44 LEU HD21 1 1
15 22497 1 1 17 LEU HD22 H 79.908 4.962 5.706 1.00 . A A . 44 LEU HD22 1 1
15 22498 1 1 17 LEU HD23 H 79.044 4.693 7.216 1.00 . A A . 44 LEU HD23 1 1
15 22499 1 1 17 LEU HG H 81.984 5.410 7.041 1.00 . A A . 44 LEU HG 1 1
15 22500 1 1 17 LEU N N 80.856 6.997 4.894 1.00 . A A . 44 LEU N 1 1
15 22501 1 1 17 LEU O O 80.273 9.620 5.733 1.00 . A A . 44 LEU O 1 1
15 22502 1 1 18 CYS C C 77.321 10.655 8.035 1.00 . A A . 45 CYS C 1 1
15 22503 1 1 18 CYS CA C 77.896 10.429 6.642 1.00 . A A . 45 CYS CA 1 1
15 22504 1 1 18 CYS CB C 76.823 10.635 5.582 1.00 . A A . 45 CYS CB 1 1
15 22505 1 1 18 CYS H H 77.739 8.290 6.808 1.00 . A A . 45 CYS H 1 1
15 22506 1 1 18 CYS HA H 78.726 11.093 6.463 1.00 . A A . 45 CYS HA 1 1
15 22507 1 1 18 CYS HB2 H 76.249 9.726 5.467 1.00 . A A . 45 CYS HB2 1 1
15 22508 1 1 18 CYS HB3 H 76.172 11.446 5.889 1.00 . A A . 45 CYS HB3 1 1
15 22509 1 1 18 CYS HG H 78.526 11.301 4.195 1.00 . A A . 45 CYS HG 1 1
15 22510 1 1 18 CYS N N 78.325 9.017 6.511 1.00 . A A . 45 CYS N 1 1
15 22511 1 1 18 CYS O O 76.144 10.828 8.192 1.00 . A A . 45 CYS O 1 1
15 22512 1 1 18 CYS SG S 77.616 11.055 4.011 1.00 . A A . 45 CYS SG 1 1
15 22513 1 1 19 GLU C C 76.408 11.758 10.482 1.00 . A A . 46 GLU C 1 1
15 22514 1 1 19 GLU CA C 77.649 10.853 10.444 1.00 . A A . 46 GLU CA 1 1
15 22515 1 1 19 GLU CB C 78.798 11.551 11.178 1.00 . A A . 46 GLU CB 1 1
15 22516 1 1 19 GLU CD C 80.373 13.487 11.009 1.00 . A A . 46 GLU CD 1 1
15 22517 1 1 19 GLU CG C 79.574 12.452 10.213 1.00 . A A . 46 GLU CG 1 1
15 22518 1 1 19 GLU H H 79.104 10.480 8.883 1.00 . A A . 46 GLU H 1 1
15 22519 1 1 19 GLU HA H 77.438 9.905 10.917 1.00 . A A . 46 GLU HA 1 1
15 22520 1 1 19 GLU HB2 H 78.390 12.157 11.971 1.00 . A A . 46 GLU HB2 1 1
15 22521 1 1 19 GLU HB3 H 79.463 10.812 11.594 1.00 . A A . 46 GLU HB3 1 1
15 22522 1 1 19 GLU HG2 H 80.248 11.849 9.625 1.00 . A A . 46 GLU HG2 1 1
15 22523 1 1 19 GLU HG3 H 78.882 12.959 9.560 1.00 . A A . 46 GLU HG3 1 1
15 22524 1 1 19 GLU N N 78.146 10.640 9.042 1.00 . A A . 46 GLU N 1 1
15 22525 1 1 19 GLU O O 75.506 11.558 11.272 1.00 . A A . 46 GLU O 1 1
15 22526 1 1 19 GLU OE1 O 80.500 13.312 12.210 1.00 . A A . 46 GLU OE1 1 1
15 22527 1 1 19 GLU OE2 O 80.845 14.435 10.404 1.00 . A A . 46 GLU OE2 1 1
15 22528 1 1 20 LYS C C 74.116 13.224 8.656 1.00 . A A . 47 LYS C 1 1
15 22529 1 1 20 LYS CA C 75.192 13.692 9.644 1.00 . A A . 47 LYS CA 1 1
15 22530 1 1 20 LYS CB C 75.764 15.039 9.202 1.00 . A A . 47 LYS CB 1 1
15 22531 1 1 20 LYS CD C 77.598 16.698 9.549 1.00 . A A . 47 LYS CD 1 1
15 22532 1 1 20 LYS CE C 78.776 17.090 10.443 1.00 . A A . 47 LYS CE 1 1
15 22533 1 1 20 LYS CG C 77.010 15.368 10.027 1.00 . A A . 47 LYS CG 1 1
15 22534 1 1 20 LYS H H 77.109 12.906 9.028 1.00 . A A . 47 LYS H 1 1
15 22535 1 1 20 LYS HA H 74.779 13.778 10.636 1.00 . A A . 47 LYS HA 1 1
15 22536 1 1 20 LYS HB2 H 76.029 14.990 8.156 1.00 . A A . 47 LYS HB2 1 1
15 22537 1 1 20 LYS HB3 H 75.022 15.810 9.349 1.00 . A A . 47 LYS HB3 1 1
15 22538 1 1 20 LYS HD2 H 77.939 16.595 8.530 1.00 . A A . 47 LYS HD2 1 1
15 22539 1 1 20 LYS HD3 H 76.839 17.466 9.599 1.00 . A A . 47 LYS HD3 1 1
15 22540 1 1 20 LYS HE2 H 79.049 16.267 11.088 1.00 . A A . 47 LYS HE2 1 1
15 22541 1 1 20 LYS HE3 H 79.621 17.392 9.841 1.00 . A A . 47 LYS HE3 1 1
15 22542 1 1 20 LYS HG2 H 76.741 15.446 11.071 1.00 . A A . 47 LYS HG2 1 1
15 22543 1 1 20 LYS HG3 H 77.742 14.584 9.902 1.00 . A A . 47 LYS HG3 1 1
15 22544 1 1 20 LYS HZ1 H 79.059 18.633 11.812 1.00 . A A . 47 LYS HZ1 1 1
15 22545 1 1 20 LYS HZ2 H 77.522 17.912 11.888 1.00 . A A . 47 LYS HZ2 1 1
15 22546 1 1 20 LYS HZ3 H 77.904 18.971 10.618 1.00 . A A . 47 LYS HZ3 1 1
15 22547 1 1 20 LYS N N 76.364 12.759 9.646 1.00 . A A . 47 LYS N 1 1
15 22548 1 1 20 LYS NZ N 78.277 18.238 11.252 1.00 . A A . 47 LYS NZ 1 1
15 22549 1 1 20 LYS O O 72.986 13.664 8.702 1.00 . A A . 47 LYS O 1 1
15 22550 1 1 21 HIS C C 73.021 12.987 5.857 1.00 . A A . 48 HIS C 1 1
15 22551 1 1 21 HIS CA C 73.496 11.841 6.752 1.00 . A A . 48 HIS CA 1 1
15 22552 1 1 21 HIS CB C 72.344 11.236 7.560 1.00 . A A . 48 HIS CB 1 1
15 22553 1 1 21 HIS CD2 C 72.358 9.454 9.499 1.00 . A A . 48 HIS CD2 1 1
15 22554 1 1 21 HIS CE1 C 74.348 8.651 9.168 1.00 . A A . 48 HIS CE1 1 1
15 22555 1 1 21 HIS CG C 72.883 10.126 8.424 1.00 . A A . 48 HIS CG 1 1
15 22556 1 1 21 HIS H H 75.394 12.020 7.745 1.00 . A A . 48 HIS H 1 1
15 22557 1 1 21 HIS HA H 73.957 11.074 6.151 1.00 . A A . 48 HIS HA 1 1
15 22558 1 1 21 HIS HB2 H 71.895 11.995 8.181 1.00 . A A . 48 HIS HB2 1 1
15 22559 1 1 21 HIS HB3 H 71.601 10.839 6.884 1.00 . A A . 48 HIS HB3 1 1
15 22560 1 1 21 HIS HD1 H 74.784 9.859 7.533 1.00 . A A . 48 HIS HD1 1 1
15 22561 1 1 21 HIS HD2 H 71.374 9.618 9.911 1.00 . A A . 48 HIS HD2 1 1
15 22562 1 1 21 HIS HE1 H 75.265 8.078 9.270 1.00 . A A . 48 HIS HE1 1 1
15 22563 1 1 21 HIS N N 74.471 12.348 7.760 1.00 . A A . 48 HIS N 1 1
15 22564 1 1 21 HIS ND1 N 74.148 9.595 8.230 1.00 . A A . 48 HIS ND1 1 1
15 22565 1 1 21 HIS NE2 N 73.284 8.523 9.969 1.00 . A A . 48 HIS NE2 1 1
15 22566 1 1 21 HIS O O 72.110 12.837 5.067 1.00 . A A . 48 HIS O 1 1
15 22567 1 1 22 GLY C C 73.943 15.080 3.730 1.00 . A A . 49 GLY C 1 1
15 22568 1 1 22 GLY CA C 73.273 15.273 5.089 1.00 . A A . 49 GLY CA 1 1
15 22569 1 1 22 GLY H H 74.404 14.215 6.581 1.00 . A A . 49 GLY H 1 1
15 22570 1 1 22 GLY HA2 H 72.198 15.296 4.969 1.00 . A A . 49 GLY HA2 1 1
15 22571 1 1 22 GLY HA3 H 73.614 16.198 5.538 1.00 . A A . 49 GLY HA3 1 1
15 22572 1 1 22 GLY N N 73.657 14.125 5.954 1.00 . A A . 49 GLY N 1 1
15 22573 1 1 22 GLY O O 73.383 15.385 2.695 1.00 . A A . 49 GLY O 1 1
15 22574 1 1 23 LYS C C 75.620 12.850 2.028 1.00 . A A . 50 LYS C 1 1
15 22575 1 1 23 LYS CA C 75.851 14.293 2.451 1.00 . A A . 50 LYS CA 1 1
15 22576 1 1 23 LYS CB C 77.335 14.521 2.751 1.00 . A A . 50 LYS CB 1 1
15 22577 1 1 23 LYS CD C 77.291 15.834 4.873 1.00 . A A . 50 LYS CD 1 1
15 22578 1 1 23 LYS CE C 78.448 16.507 5.617 1.00 . A A . 50 LYS CE 1 1
15 22579 1 1 23 LYS CG C 77.541 15.906 3.365 1.00 . A A . 50 LYS CG 1 1
15 22580 1 1 23 LYS H H 75.551 14.291 4.580 1.00 . A A . 50 LYS H 1 1
15 22581 1 1 23 LYS HA H 75.514 14.966 1.681 1.00 . A A . 50 LYS HA 1 1
15 22582 1 1 23 LYS HB2 H 77.680 13.767 3.444 1.00 . A A . 50 LYS HB2 1 1
15 22583 1 1 23 LYS HB3 H 77.901 14.449 1.834 1.00 . A A . 50 LYS HB3 1 1
15 22584 1 1 23 LYS HD2 H 76.369 16.343 5.110 1.00 . A A . 50 LYS HD2 1 1
15 22585 1 1 23 LYS HD3 H 77.221 14.800 5.178 1.00 . A A . 50 LYS HD3 1 1
15 22586 1 1 23 LYS HE2 H 78.733 15.920 6.480 1.00 . A A . 50 LYS HE2 1 1
15 22587 1 1 23 LYS HE3 H 79.293 16.643 4.954 1.00 . A A . 50 LYS HE3 1 1
15 22588 1 1 23 LYS HG2 H 78.557 16.230 3.181 1.00 . A A . 50 LYS HG2 1 1
15 22589 1 1 23 LYS HG3 H 76.852 16.606 2.918 1.00 . A A . 50 LYS HG3 1 1
15 22590 1 1 23 LYS HZ1 H 77.046 17.684 6.610 1.00 . A A . 50 LYS HZ1 1 1
15 22591 1 1 23 LYS HZ2 H 77.681 18.399 5.204 1.00 . A A . 50 LYS HZ2 1 1
15 22592 1 1 23 LYS HZ3 H 78.617 18.324 6.621 1.00 . A A . 50 LYS HZ3 1 1
15 22593 1 1 23 LYS N N 75.135 14.546 3.731 1.00 . A A . 50 LYS N 1 1
15 22594 1 1 23 LYS NZ N 77.908 17.829 6.045 1.00 . A A . 50 LYS NZ 1 1
15 22595 1 1 23 LYS O O 75.823 12.486 0.894 1.00 . A A . 50 LYS O 1 1
15 22596 1 1 24 ILE C C 74.212 10.520 1.259 1.00 . A A . 51 ILE C 1 1
15 22597 1 1 24 ILE CA C 74.966 10.598 2.580 1.00 . A A . 51 ILE CA 1 1
15 22598 1 1 24 ILE CB C 74.138 10.018 3.725 1.00 . A A . 51 ILE CB 1 1
15 22599 1 1 24 ILE CD1 C 75.352 7.853 3.516 1.00 . A A . 51 ILE CD1 1 1
15 22600 1 1 24 ILE CG1 C 73.973 8.515 3.516 1.00 . A A . 51 ILE CG1 1 1
15 22601 1 1 24 ILE CG2 C 72.759 10.681 3.760 1.00 . A A . 51 ILE CG2 1 1
15 22602 1 1 24 ILE H H 75.048 12.332 3.857 1.00 . A A . 51 ILE H 1 1
15 22603 1 1 24 ILE HA H 75.903 10.075 2.493 1.00 . A A . 51 ILE HA 1 1
15 22604 1 1 24 ILE HB H 74.646 10.198 4.661 1.00 . A A . 51 ILE HB 1 1
15 22605 1 1 24 ILE HD11 H 75.606 7.548 2.512 1.00 . A A . 51 ILE HD11 1 1
15 22606 1 1 24 ILE HD12 H 75.336 6.990 4.163 1.00 . A A . 51 ILE HD12 1 1
15 22607 1 1 24 ILE HD13 H 76.087 8.559 3.875 1.00 . A A . 51 ILE HD13 1 1
15 22608 1 1 24 ILE HG12 H 73.377 8.103 4.318 1.00 . A A . 51 ILE HG12 1 1
15 22609 1 1 24 ILE HG13 H 73.486 8.332 2.567 1.00 . A A . 51 ILE HG13 1 1
15 22610 1 1 24 ILE HG21 H 72.846 11.709 3.441 1.00 . A A . 51 ILE HG21 1 1
15 22611 1 1 24 ILE HG22 H 72.372 10.649 4.769 1.00 . A A . 51 ILE HG22 1 1
15 22612 1 1 24 ILE HG23 H 72.088 10.152 3.099 1.00 . A A . 51 ILE HG23 1 1
15 22613 1 1 24 ILE N N 75.201 12.020 2.939 1.00 . A A . 51 ILE N 1 1
15 22614 1 1 24 ILE O O 74.429 9.629 0.467 1.00 . A A . 51 ILE O 1 1
15 22615 1 1 25 MET C C 73.413 12.232 -1.312 1.00 . A A . 52 MET C 1 1
15 22616 1 1 25 MET CA C 72.610 11.442 -0.285 1.00 . A A . 52 MET CA 1 1
15 22617 1 1 25 MET CB C 71.242 12.075 0.033 1.00 . A A . 52 MET CB 1 1
15 22618 1 1 25 MET CE C 71.514 14.151 -3.354 1.00 . A A . 52 MET CE 1 1
15 22619 1 1 25 MET CG C 70.996 13.321 -0.827 1.00 . A A . 52 MET CG 1 1
15 22620 1 1 25 MET H H 73.201 12.182 1.647 1.00 . A A . 52 MET H 1 1
15 22621 1 1 25 MET HA H 72.493 10.431 -0.621 1.00 . A A . 52 MET HA 1 1
15 22622 1 1 25 MET HB2 H 70.462 11.353 -0.156 1.00 . A A . 52 MET HB2 1 1
15 22623 1 1 25 MET HB3 H 71.222 12.357 1.075 1.00 . A A . 52 MET HB3 1 1
15 22624 1 1 25 MET HE1 H 71.377 14.063 -4.423 1.00 . A A . 52 MET HE1 1 1
15 22625 1 1 25 MET HE2 H 72.564 14.072 -3.121 1.00 . A A . 52 MET HE2 1 1
15 22626 1 1 25 MET HE3 H 71.144 15.108 -3.015 1.00 . A A . 52 MET HE3 1 1
15 22627 1 1 25 MET HG2 H 70.170 13.884 -0.417 1.00 . A A . 52 MET HG2 1 1
15 22628 1 1 25 MET HG3 H 71.884 13.934 -0.830 1.00 . A A . 52 MET HG3 1 1
15 22629 1 1 25 MET N N 73.348 11.458 1.003 1.00 . A A . 52 MET N 1 1
15 22630 1 1 25 MET O O 73.494 11.875 -2.469 1.00 . A A . 52 MET O 1 1
15 22631 1 1 25 MET SD S 70.607 12.824 -2.521 1.00 . A A . 52 MET SD 1 1
15 22632 1 1 26 GLU C C 76.008 13.107 -2.250 1.00 . A A . 53 GLU C 1 1
15 22633 1 1 26 GLU CA C 74.903 14.044 -1.806 1.00 . A A . 53 GLU CA 1 1
15 22634 1 1 26 GLU CB C 75.458 15.211 -0.992 1.00 . A A . 53 GLU CB 1 1
15 22635 1 1 26 GLU CD C 75.587 17.701 -0.857 1.00 . A A . 53 GLU CD 1 1
15 22636 1 1 26 GLU CG C 75.227 16.515 -1.754 1.00 . A A . 53 GLU CG 1 1
15 22637 1 1 26 GLU H H 74.014 13.508 0.064 1.00 . A A . 53 GLU H 1 1
15 22638 1 1 26 GLU HA H 74.332 14.399 -2.649 1.00 . A A . 53 GLU HA 1 1
15 22639 1 1 26 GLU HB2 H 74.950 15.257 -0.041 1.00 . A A . 53 GLU HB2 1 1
15 22640 1 1 26 GLU HB3 H 76.515 15.068 -0.832 1.00 . A A . 53 GLU HB3 1 1
15 22641 1 1 26 GLU HG2 H 75.847 16.531 -2.639 1.00 . A A . 53 GLU HG2 1 1
15 22642 1 1 26 GLU HG3 H 74.188 16.582 -2.042 1.00 . A A . 53 GLU HG3 1 1
15 22643 1 1 26 GLU N N 74.053 13.271 -0.879 1.00 . A A . 53 GLU N 1 1
15 22644 1 1 26 GLU O O 76.526 13.192 -3.343 1.00 . A A . 53 GLU O 1 1
15 22645 1 1 26 GLU OE1 O 76.350 17.503 0.075 1.00 . A A . 53 GLU OE1 1 1
15 22646 1 1 26 GLU OE2 O 75.094 18.786 -1.116 1.00 . A A . 53 GLU OE2 1 1
15 22647 1 1 27 ALA C C 76.754 10.079 -2.538 1.00 . A A . 54 ALA C 1 1
15 22648 1 1 27 ALA CA C 77.401 11.202 -1.739 1.00 . A A . 54 ALA CA 1 1
15 22649 1 1 27 ALA CB C 77.924 10.687 -0.400 1.00 . A A . 54 ALA CB 1 1
15 22650 1 1 27 ALA H H 75.882 12.123 -0.516 1.00 . A A . 54 ALA H 1 1
15 22651 1 1 27 ALA HA H 78.194 11.669 -2.303 1.00 . A A . 54 ALA HA 1 1
15 22652 1 1 27 ALA HB1 H 77.528 11.295 0.399 1.00 . A A . 54 ALA HB1 1 1
15 22653 1 1 27 ALA HB2 H 79.002 10.738 -0.393 1.00 . A A . 54 ALA HB2 1 1
15 22654 1 1 27 ALA HB3 H 77.611 9.663 -0.262 1.00 . A A . 54 ALA HB3 1 1
15 22655 1 1 27 ALA N N 76.350 12.185 -1.392 1.00 . A A . 54 ALA N 1 1
15 22656 1 1 27 ALA O O 77.366 9.472 -3.392 1.00 . A A . 54 ALA O 1 1
15 22657 1 1 28 MET C C 74.398 9.276 -4.412 1.00 . A A . 55 MET C 1 1
15 22658 1 1 28 MET CA C 74.795 8.742 -3.028 1.00 . A A . 55 MET CA 1 1
15 22659 1 1 28 MET CB C 73.574 8.385 -2.154 1.00 . A A . 55 MET CB 1 1
15 22660 1 1 28 MET CE C 71.556 6.928 -0.853 1.00 . A A . 55 MET CE 1 1
15 22661 1 1 28 MET CG C 72.262 8.557 -2.926 1.00 . A A . 55 MET CG 1 1
15 22662 1 1 28 MET H H 75.024 10.337 -1.582 1.00 . A A . 55 MET H 1 1
15 22663 1 1 28 MET HA H 75.436 7.880 -3.133 1.00 . A A . 55 MET HA 1 1
15 22664 1 1 28 MET HB2 H 73.662 7.355 -1.833 1.00 . A A . 55 MET HB2 1 1
15 22665 1 1 28 MET HB3 H 73.559 9.030 -1.290 1.00 . A A . 55 MET HB3 1 1
15 22666 1 1 28 MET HE1 H 70.862 6.642 -0.074 1.00 . A A . 55 MET HE1 1 1
15 22667 1 1 28 MET HE2 H 72.491 7.227 -0.404 1.00 . A A . 55 MET HE2 1 1
15 22668 1 1 28 MET HE3 H 71.726 6.092 -1.514 1.00 . A A . 55 MET HE3 1 1
15 22669 1 1 28 MET HG2 H 72.216 9.558 -3.337 1.00 . A A . 55 MET HG2 1 1
15 22670 1 1 28 MET HG3 H 72.220 7.830 -3.727 1.00 . A A . 55 MET HG3 1 1
15 22671 1 1 28 MET N N 75.503 9.816 -2.272 1.00 . A A . 55 MET N 1 1
15 22672 1 1 28 MET O O 74.502 8.588 -5.408 1.00 . A A . 55 MET O 1 1
15 22673 1 1 28 MET SD S 70.864 8.308 -1.800 1.00 . A A . 55 MET SD 1 1
15 22674 1 1 29 GLU C C 74.815 11.368 -6.624 1.00 . A A . 56 GLU C 1 1
15 22675 1 1 29 GLU CA C 73.565 11.092 -5.787 1.00 . A A . 56 GLU CA 1 1
15 22676 1 1 29 GLU CB C 72.856 12.395 -5.431 1.00 . A A . 56 GLU CB 1 1
15 22677 1 1 29 GLU CD C 71.344 13.863 -6.766 1.00 . A A . 56 GLU CD 1 1
15 22678 1 1 29 GLU CG C 71.519 12.466 -6.166 1.00 . A A . 56 GLU CG 1 1
15 22679 1 1 29 GLU H H 73.890 11.043 -3.662 1.00 . A A . 56 GLU H 1 1
15 22680 1 1 29 GLU HA H 72.893 10.433 -6.313 1.00 . A A . 56 GLU HA 1 1
15 22681 1 1 29 GLU HB2 H 72.685 12.427 -4.367 1.00 . A A . 56 GLU HB2 1 1
15 22682 1 1 29 GLU HB3 H 73.473 13.233 -5.723 1.00 . A A . 56 GLU HB3 1 1
15 22683 1 1 29 GLU HG2 H 71.502 11.729 -6.954 1.00 . A A . 56 GLU HG2 1 1
15 22684 1 1 29 GLU HG3 H 70.716 12.270 -5.470 1.00 . A A . 56 GLU HG3 1 1
15 22685 1 1 29 GLU N N 73.956 10.504 -4.476 1.00 . A A . 56 GLU N 1 1
15 22686 1 1 29 GLU O O 74.980 10.824 -7.698 1.00 . A A . 56 GLU O 1 1
15 22687 1 1 29 GLU OE1 O 72.057 14.760 -6.346 1.00 . A A . 56 GLU OE1 1 1
15 22688 1 1 29 GLU OE2 O 70.500 14.012 -7.635 1.00 . A A . 56 GLU OE2 1 1
15 22689 1 1 30 LYS C C 77.489 11.185 -7.480 1.00 . A A . 57 LYS C 1 1
15 22690 1 1 30 LYS CA C 76.947 12.491 -6.901 1.00 . A A . 57 LYS CA 1 1
15 22691 1 1 30 LYS CB C 77.910 13.085 -5.877 1.00 . A A . 57 LYS CB 1 1
15 22692 1 1 30 LYS CD C 78.806 15.358 -5.364 1.00 . A A . 57 LYS CD 1 1
15 22693 1 1 30 LYS CE C 78.515 16.845 -5.571 1.00 . A A . 57 LYS CE 1 1
15 22694 1 1 30 LYS CG C 77.541 14.552 -5.645 1.00 . A A . 57 LYS CG 1 1
15 22695 1 1 30 LYS H H 75.550 12.620 -5.264 1.00 . A A . 57 LYS H 1 1
15 22696 1 1 30 LYS HA H 76.755 13.207 -7.687 1.00 . A A . 57 LYS HA 1 1
15 22697 1 1 30 LYS HB2 H 77.833 12.540 -4.949 1.00 . A A . 57 LYS HB2 1 1
15 22698 1 1 30 LYS HB3 H 78.921 13.021 -6.252 1.00 . A A . 57 LYS HB3 1 1
15 22699 1 1 30 LYS HD2 H 79.123 15.189 -4.346 1.00 . A A . 57 LYS HD2 1 1
15 22700 1 1 30 LYS HD3 H 79.586 15.044 -6.042 1.00 . A A . 57 LYS HD3 1 1
15 22701 1 1 30 LYS HE2 H 79.348 17.326 -6.063 1.00 . A A . 57 LYS HE2 1 1
15 22702 1 1 30 LYS HE3 H 77.611 16.974 -6.148 1.00 . A A . 57 LYS HE3 1 1
15 22703 1 1 30 LYS HG2 H 77.054 14.944 -6.526 1.00 . A A . 57 LYS HG2 1 1
15 22704 1 1 30 LYS HG3 H 76.871 14.627 -4.803 1.00 . A A . 57 LYS HG3 1 1
15 22705 1 1 30 LYS HZ1 H 78.150 18.417 -4.254 1.00 . A A . 57 LYS HZ1 1 1
15 22706 1 1 30 LYS HZ2 H 79.200 17.230 -3.642 1.00 . A A . 57 LYS HZ2 1 1
15 22707 1 1 30 LYS HZ3 H 77.533 16.924 -3.737 1.00 . A A . 57 LYS HZ3 1 1
15 22708 1 1 30 LYS N N 75.701 12.199 -6.137 1.00 . A A . 57 LYS N 1 1
15 22709 1 1 30 LYS NZ N 78.336 17.396 -4.197 1.00 . A A . 57 LYS NZ 1 1
15 22710 1 1 30 LYS O O 77.508 10.991 -8.679 1.00 . A A . 57 LYS O 1 1
15 22711 1 1 31 LEU C C 77.606 8.494 -8.323 1.00 . A A . 58 LEU C 1 1
15 22712 1 1 31 LEU CA C 78.414 8.966 -7.111 1.00 . A A . 58 LEU CA 1 1
15 22713 1 1 31 LEU CB C 78.178 8.020 -5.936 1.00 . A A . 58 LEU CB 1 1
15 22714 1 1 31 LEU CD1 C 79.709 8.717 -4.092 1.00 . A A . 58 LEU CD1 1 1
15 22715 1 1 31 LEU CD2 C 79.470 6.301 -4.683 1.00 . A A . 58 LEU CD2 1 1
15 22716 1 1 31 LEU CG C 79.501 7.727 -5.238 1.00 . A A . 58 LEU CG 1 1
15 22717 1 1 31 LEU H H 77.866 10.462 -5.665 1.00 . A A . 58 LEU H 1 1
15 22718 1 1 31 LEU HA H 79.465 9.021 -7.342 1.00 . A A . 58 LEU HA 1 1
15 22719 1 1 31 LEU HB2 H 77.497 8.483 -5.234 1.00 . A A . 58 LEU HB2 1 1
15 22720 1 1 31 LEU HB3 H 77.752 7.095 -6.300 1.00 . A A . 58 LEU HB3 1 1
15 22721 1 1 31 LEU HD11 H 79.272 9.668 -4.354 1.00 . A A . 58 LEU HD11 1 1
15 22722 1 1 31 LEU HD12 H 80.765 8.841 -3.915 1.00 . A A . 58 LEU HD12 1 1
15 22723 1 1 31 LEU HD13 H 79.237 8.336 -3.199 1.00 . A A . 58 LEU HD13 1 1
15 22724 1 1 31 LEU HD21 H 78.458 6.053 -4.393 1.00 . A A . 58 LEU HD21 1 1
15 22725 1 1 31 LEU HD22 H 80.118 6.235 -3.823 1.00 . A A . 58 LEU HD22 1 1
15 22726 1 1 31 LEU HD23 H 79.805 5.611 -5.442 1.00 . A A . 58 LEU HD23 1 1
15 22727 1 1 31 LEU HG H 80.306 7.826 -5.947 1.00 . A A . 58 LEU HG 1 1
15 22728 1 1 31 LEU N N 77.904 10.282 -6.629 1.00 . A A . 58 LEU N 1 1
15 22729 1 1 31 LEU O O 78.151 8.047 -9.312 1.00 . A A . 58 LEU O 1 1
15 22730 1 1 32 LYS C C 75.536 9.137 -10.543 1.00 . A A . 59 LYS C 1 1
15 22731 1 1 32 LYS CA C 75.453 8.138 -9.387 1.00 . A A . 59 LYS CA 1 1
15 22732 1 1 32 LYS CB C 74.034 8.094 -8.823 1.00 . A A . 59 LYS CB 1 1
15 22733 1 1 32 LYS CD C 71.984 6.670 -8.793 1.00 . A A . 59 LYS CD 1 1
15 22734 1 1 32 LYS CE C 71.560 7.281 -7.457 1.00 . A A . 59 LYS CE 1 1
15 22735 1 1 32 LYS CG C 73.511 6.660 -8.887 1.00 . A A . 59 LYS CG 1 1
15 22736 1 1 32 LYS H H 75.885 8.945 -7.437 1.00 . A A . 59 LYS H 1 1
15 22737 1 1 32 LYS HA H 75.750 7.154 -9.715 1.00 . A A . 59 LYS HA 1 1
15 22738 1 1 32 LYS HB2 H 74.043 8.430 -7.796 1.00 . A A . 59 LYS HB2 1 1
15 22739 1 1 32 LYS HB3 H 73.394 8.738 -9.408 1.00 . A A . 59 LYS HB3 1 1
15 22740 1 1 32 LYS HD2 H 71.577 7.256 -9.604 1.00 . A A . 59 LYS HD2 1 1
15 22741 1 1 32 LYS HD3 H 71.615 5.657 -8.859 1.00 . A A . 59 LYS HD3 1 1
15 22742 1 1 32 LYS HE2 H 71.740 6.586 -6.650 1.00 . A A . 59 LYS HE2 1 1
15 22743 1 1 32 LYS HE3 H 72.087 8.207 -7.282 1.00 . A A . 59 LYS HE3 1 1
15 22744 1 1 32 LYS HG2 H 73.811 6.210 -9.820 1.00 . A A . 59 LYS HG2 1 1
15 22745 1 1 32 LYS HG3 H 73.920 6.092 -8.064 1.00 . A A . 59 LYS HG3 1 1
15 22746 1 1 32 LYS HZ1 H 69.952 8.438 -8.099 1.00 . A A . 59 LYS HZ1 1 1
15 22747 1 1 32 LYS HZ2 H 69.660 7.582 -6.661 1.00 . A A . 59 LYS HZ2 1 1
15 22748 1 1 32 LYS HZ3 H 69.666 6.767 -8.153 1.00 . A A . 59 LYS HZ3 1 1
15 22749 1 1 32 LYS N N 76.305 8.586 -8.247 1.00 . A A . 59 LYS N 1 1
15 22750 1 1 32 LYS NZ N 70.099 7.537 -7.603 1.00 . A A . 59 LYS NZ 1 1
15 22751 1 1 32 LYS O O 76.149 8.872 -11.557 1.00 . A A . 59 LYS O 1 1
15 22752 1 1 33 SER C C 76.313 11.323 -12.158 1.00 . A A . 60 SER C 1 1
15 22753 1 1 33 SER CA C 74.941 11.301 -11.482 1.00 . A A . 60 SER CA 1 1
15 22754 1 1 33 SER CB C 74.666 12.637 -10.786 1.00 . A A . 60 SER CB 1 1
15 22755 1 1 33 SER H H 74.419 10.457 -9.568 1.00 . A A . 60 SER H 1 1
15 22756 1 1 33 SER HA H 74.168 11.101 -12.208 1.00 . A A . 60 SER HA 1 1
15 22757 1 1 33 SER HB2 H 75.490 13.312 -10.968 1.00 . A A . 60 SER HB2 1 1
15 22758 1 1 33 SER HB3 H 73.757 13.067 -11.177 1.00 . A A . 60 SER HB3 1 1
15 22759 1 1 33 SER HG H 75.322 11.994 -9.070 1.00 . A A . 60 SER HG 1 1
15 22760 1 1 33 SER N N 74.912 10.277 -10.395 1.00 . A A . 60 SER N 1 1
15 22761 1 1 33 SER O O 76.429 11.554 -13.345 1.00 . A A . 60 SER O 1 1
15 22762 1 1 33 SER OG O 74.526 12.429 -9.387 1.00 . A A . 60 SER OG 1 1
15 22763 1 1 34 GLY C C 79.489 12.299 -11.509 1.00 . A A . 61 GLY C 1 1
15 22764 1 1 34 GLY CA C 78.714 11.079 -12.007 1.00 . A A . 61 GLY CA 1 1
15 22765 1 1 34 GLY H H 77.236 10.890 -10.456 1.00 . A A . 61 GLY H 1 1
15 22766 1 1 34 GLY HA2 H 79.236 10.178 -11.712 1.00 . A A . 61 GLY HA2 1 1
15 22767 1 1 34 GLY HA3 H 78.635 11.117 -13.085 1.00 . A A . 61 GLY HA3 1 1
15 22768 1 1 34 GLY N N 77.352 11.078 -11.410 1.00 . A A . 61 GLY N 1 1
15 22769 1 1 34 GLY O O 80.342 12.823 -12.196 1.00 . A A . 61 GLY O 1 1
15 22770 1 1 35 MET C C 81.289 13.482 -9.229 1.00 . A A . 62 MET C 1 1
15 22771 1 1 35 MET CA C 79.942 13.933 -9.789 1.00 . A A . 62 MET CA 1 1
15 22772 1 1 35 MET CB C 79.050 14.495 -8.681 1.00 . A A . 62 MET CB 1 1
15 22773 1 1 35 MET CE C 76.236 15.984 -8.830 1.00 . A A . 62 MET CE 1 1
15 22774 1 1 35 MET CG C 78.949 16.015 -8.834 1.00 . A A . 62 MET CG 1 1
15 22775 1 1 35 MET H H 78.522 12.317 -9.769 1.00 . A A . 62 MET H 1 1
15 22776 1 1 35 MET HA H 80.081 14.671 -10.562 1.00 . A A . 62 MET HA 1 1
15 22777 1 1 35 MET HB2 H 78.066 14.060 -8.756 1.00 . A A . 62 MET HB2 1 1
15 22778 1 1 35 MET HB3 H 79.478 14.257 -7.720 1.00 . A A . 62 MET HB3 1 1
15 22779 1 1 35 MET HE1 H 75.293 16.062 -9.353 1.00 . A A . 62 MET HE1 1 1
15 22780 1 1 35 MET HE2 H 76.235 16.659 -7.989 1.00 . A A . 62 MET HE2 1 1
15 22781 1 1 35 MET HE3 H 76.376 14.972 -8.476 1.00 . A A . 62 MET HE3 1 1
15 22782 1 1 35 MET HG2 H 78.767 16.463 -7.869 1.00 . A A . 62 MET HG2 1 1
15 22783 1 1 35 MET HG3 H 79.874 16.398 -9.241 1.00 . A A . 62 MET HG3 1 1
15 22784 1 1 35 MET N N 79.207 12.754 -10.318 1.00 . A A . 62 MET N 1 1
15 22785 1 1 35 MET O O 81.906 12.571 -9.741 1.00 . A A . 62 MET O 1 1
15 22786 1 1 35 MET SD S 77.585 16.419 -9.954 1.00 . A A . 62 MET SD 1 1
15 22787 1 1 36 ARG C C 82.967 12.322 -6.970 1.00 . A A . 63 ARG C 1 1
15 22788 1 1 36 ARG CA C 83.064 13.696 -7.614 1.00 . A A . 63 ARG CA 1 1
15 22789 1 1 36 ARG CB C 83.381 14.714 -6.536 1.00 . A A . 63 ARG CB 1 1
15 22790 1 1 36 ARG CD C 82.845 17.132 -6.465 1.00 . A A . 63 ARG CD 1 1
15 22791 1 1 36 ARG CG C 83.679 16.061 -7.173 1.00 . A A . 63 ARG CG 1 1
15 22792 1 1 36 ARG CZ C 83.980 19.167 -7.125 1.00 . A A . 63 ARG CZ 1 1
15 22793 1 1 36 ARG H H 81.247 14.841 -7.784 1.00 . A A . 63 ARG H 1 1
15 22794 1 1 36 ARG HA H 83.831 13.709 -8.371 1.00 . A A . 63 ARG HA 1 1
15 22795 1 1 36 ARG HB2 H 82.533 14.810 -5.870 1.00 . A A . 63 ARG HB2 1 1
15 22796 1 1 36 ARG HB3 H 84.248 14.375 -5.981 1.00 . A A . 63 ARG HB3 1 1
15 22797 1 1 36 ARG HD2 H 82.036 17.461 -7.099 1.00 . A A . 63 ARG HD2 1 1
15 22798 1 1 36 ARG HD3 H 82.461 16.746 -5.524 1.00 . A A . 63 ARG HD3 1 1
15 22799 1 1 36 ARG HE H 84.286 18.298 -5.368 1.00 . A A . 63 ARG HE 1 1
15 22800 1 1 36 ARG HG2 H 84.731 16.279 -7.064 1.00 . A A . 63 ARG HG2 1 1
15 22801 1 1 36 ARG HG3 H 83.419 16.033 -8.220 1.00 . A A . 63 ARG HG3 1 1
15 22802 1 1 36 ARG HH11 H 82.050 19.695 -7.200 1.00 . A A . 63 ARG HH11 1 1
15 22803 1 1 36 ARG HH12 H 83.107 20.567 -8.259 1.00 . A A . 63 ARG HH12 1 1
15 22804 1 1 36 ARG HH21 H 85.952 18.852 -7.262 1.00 . A A . 63 ARG HH21 1 1
15 22805 1 1 36 ARG HH22 H 85.318 20.090 -8.294 1.00 . A A . 63 ARG HH22 1 1
15 22806 1 1 36 ARG N N 81.754 14.105 -8.187 1.00 . A A . 63 ARG N 1 1
15 22807 1 1 36 ARG NE N 83.798 18.251 -6.215 1.00 . A A . 63 ARG NE 1 1
15 22808 1 1 36 ARG NH1 N 82.967 19.863 -7.562 1.00 . A A . 63 ARG NH1 1 1
15 22809 1 1 36 ARG NH2 N 85.177 19.386 -7.598 1.00 . A A . 63 ARG NH2 1 1
15 22810 1 1 36 ARG O O 82.224 12.118 -6.035 1.00 . A A . 63 ARG O 1 1
15 22811 1 1 37 PHE C C 84.759 9.995 -5.709 1.00 . A A . 64 PHE C 1 1
15 22812 1 1 37 PHE CA C 83.714 10.044 -6.821 1.00 . A A . 64 PHE CA 1 1
15 22813 1 1 37 PHE CB C 84.090 9.079 -7.947 1.00 . A A . 64 PHE CB 1 1
15 22814 1 1 37 PHE CD1 C 81.834 7.967 -8.120 1.00 . A A . 64 PHE CD1 1 1
15 22815 1 1 37 PHE CD2 C 82.741 9.082 -10.073 1.00 . A A . 64 PHE CD2 1 1
15 22816 1 1 37 PHE CE1 C 80.693 7.613 -8.852 1.00 . A A . 64 PHE CE1 1 1
15 22817 1 1 37 PHE CE2 C 81.601 8.727 -10.805 1.00 . A A . 64 PHE CE2 1 1
15 22818 1 1 37 PHE CG C 82.857 8.701 -8.731 1.00 . A A . 64 PHE CG 1 1
15 22819 1 1 37 PHE CZ C 80.578 7.995 -10.195 1.00 . A A . 64 PHE CZ 1 1
15 22820 1 1 37 PHE H H 84.348 11.584 -8.174 1.00 . A A . 64 PHE H 1 1
15 22821 1 1 37 PHE HA H 82.733 9.814 -6.437 1.00 . A A . 64 PHE HA 1 1
15 22822 1 1 37 PHE HB2 H 84.801 9.555 -8.605 1.00 . A A . 64 PHE HB2 1 1
15 22823 1 1 37 PHE HB3 H 84.533 8.189 -7.524 1.00 . A A . 64 PHE HB3 1 1
15 22824 1 1 37 PHE HD1 H 81.923 7.673 -7.085 1.00 . A A . 64 PHE HD1 1 1
15 22825 1 1 37 PHE HD2 H 83.530 9.648 -10.544 1.00 . A A . 64 PHE HD2 1 1
15 22826 1 1 37 PHE HE1 H 79.904 7.047 -8.382 1.00 . A A . 64 PHE HE1 1 1
15 22827 1 1 37 PHE HE2 H 81.512 9.022 -11.840 1.00 . A A . 64 PHE HE2 1 1
15 22828 1 1 37 PHE HZ H 79.699 7.721 -10.759 1.00 . A A . 64 PHE HZ 1 1
15 22829 1 1 37 PHE N N 83.735 11.390 -7.438 1.00 . A A . 64 PHE N 1 1
15 22830 1 1 37 PHE O O 84.607 9.302 -4.723 1.00 . A A . 64 PHE O 1 1
15 22831 1 1 38 ASN C C 86.674 11.819 -3.798 1.00 . A A . 65 ASN C 1 1
15 22832 1 1 38 ASN CA C 86.901 10.722 -4.831 1.00 . A A . 65 ASN CA 1 1
15 22833 1 1 38 ASN CB C 88.207 10.956 -5.589 1.00 . A A . 65 ASN CB 1 1
15 22834 1 1 38 ASN CG C 89.372 10.972 -4.596 1.00 . A A . 65 ASN CG 1 1
15 22835 1 1 38 ASN H H 85.928 11.292 -6.672 1.00 . A A . 65 ASN H 1 1
15 22836 1 1 38 ASN HA H 86.932 9.761 -4.345 1.00 . A A . 65 ASN HA 1 1
15 22837 1 1 38 ASN HB2 H 88.355 10.163 -6.306 1.00 . A A . 65 ASN HB2 1 1
15 22838 1 1 38 ASN HB3 H 88.161 11.903 -6.102 1.00 . A A . 65 ASN HB3 1 1
15 22839 1 1 38 ASN HD21 H 88.463 9.782 -3.290 1.00 . A A . 65 ASN HD21 1 1
15 22840 1 1 38 ASN HD22 H 90.014 10.299 -2.841 1.00 . A A . 65 ASN HD22 1 1
15 22841 1 1 38 ASN N N 85.832 10.728 -5.870 1.00 . A A . 65 ASN N 1 1
15 22842 1 1 38 ASN ND2 N 89.275 10.294 -3.483 1.00 . A A . 65 ASN ND2 1 1
15 22843 1 1 38 ASN O O 86.909 11.630 -2.622 1.00 . A A . 65 ASN O 1 1
15 22844 1 1 38 ASN OD1 O 90.379 11.607 -4.833 1.00 . A A . 65 ASN OD1 1 1
15 22845 1 1 39 GLU C C 84.843 13.687 -2.341 1.00 . A A . 66 GLU C 1 1
15 22846 1 1 39 GLU CA C 86.008 14.067 -3.247 1.00 . A A . 66 GLU CA 1 1
15 22847 1 1 39 GLU CB C 85.728 15.318 -4.102 1.00 . A A . 66 GLU CB 1 1
15 22848 1 1 39 GLU CD C 84.095 16.362 -2.511 1.00 . A A . 66 GLU CD 1 1
15 22849 1 1 39 GLU CG C 84.287 15.807 -3.926 1.00 . A A . 66 GLU CG 1 1
15 22850 1 1 39 GLU H H 86.046 13.109 -5.170 1.00 . A A . 66 GLU H 1 1
15 22851 1 1 39 GLU HA H 86.899 14.220 -2.657 1.00 . A A . 66 GLU HA 1 1
15 22852 1 1 39 GLU HB2 H 86.406 16.105 -3.806 1.00 . A A . 66 GLU HB2 1 1
15 22853 1 1 39 GLU HB3 H 85.896 15.080 -5.142 1.00 . A A . 66 GLU HB3 1 1
15 22854 1 1 39 GLU HG2 H 84.090 16.585 -4.640 1.00 . A A . 66 GLU HG2 1 1
15 22855 1 1 39 GLU HG3 H 83.608 14.982 -4.091 1.00 . A A . 66 GLU HG3 1 1
15 22856 1 1 39 GLU N N 86.231 12.969 -4.221 1.00 . A A . 66 GLU N 1 1
15 22857 1 1 39 GLU O O 84.904 13.848 -1.139 1.00 . A A . 66 GLU O 1 1
15 22858 1 1 39 GLU OE1 O 84.939 17.128 -2.078 1.00 . A A . 66 GLU OE1 1 1
15 22859 1 1 39 GLU OE2 O 83.106 16.012 -1.887 1.00 . A A . 66 GLU OE2 1 1
15 22860 1 1 40 VAL C C 83.166 11.604 -1.142 1.00 . A A . 67 VAL C 1 1
15 22861 1 1 40 VAL CA C 82.670 12.745 -2.031 1.00 . A A . 67 VAL CA 1 1
15 22862 1 1 40 VAL CB C 81.556 12.261 -2.962 1.00 . A A . 67 VAL CB 1 1
15 22863 1 1 40 VAL CG1 C 81.177 13.361 -3.941 1.00 . A A . 67 VAL CG1 1 1
15 22864 1 1 40 VAL CG2 C 82.023 11.047 -3.740 1.00 . A A . 67 VAL CG2 1 1
15 22865 1 1 40 VAL H H 83.752 13.003 -3.860 1.00 . A A . 67 VAL H 1 1
15 22866 1 1 40 VAL HA H 82.330 13.584 -1.442 1.00 . A A . 67 VAL HA 1 1
15 22867 1 1 40 VAL HB H 80.699 11.996 -2.379 1.00 . A A . 67 VAL HB 1 1
15 22868 1 1 40 VAL HG11 H 80.418 12.991 -4.620 1.00 . A A . 67 VAL HG11 1 1
15 22869 1 1 40 VAL HG12 H 82.053 13.650 -4.498 1.00 . A A . 67 VAL HG12 1 1
15 22870 1 1 40 VAL HG13 H 80.796 14.209 -3.396 1.00 . A A . 67 VAL HG13 1 1
15 22871 1 1 40 VAL HG21 H 82.082 10.199 -3.075 1.00 . A A . 67 VAL HG21 1 1
15 22872 1 1 40 VAL HG22 H 83.000 11.251 -4.156 1.00 . A A . 67 VAL HG22 1 1
15 22873 1 1 40 VAL HG23 H 81.327 10.837 -4.535 1.00 . A A . 67 VAL HG23 1 1
15 22874 1 1 40 VAL N N 83.790 13.153 -2.895 1.00 . A A . 67 VAL N 1 1
15 22875 1 1 40 VAL O O 83.081 11.657 0.066 1.00 . A A . 67 VAL O 1 1
15 22876 1 1 41 ALA C C 85.252 10.110 0.074 1.00 . A A . 68 ALA C 1 1
15 22877 1 1 41 ALA CA C 84.276 9.491 -0.896 1.00 . A A . 68 ALA CA 1 1
15 22878 1 1 41 ALA CB C 84.984 8.545 -1.864 1.00 . A A . 68 ALA CB 1 1
15 22879 1 1 41 ALA H H 83.878 10.574 -2.693 1.00 . A A . 68 ALA H 1 1
15 22880 1 1 41 ALA HA H 83.480 8.982 -0.376 1.00 . A A . 68 ALA HA 1 1
15 22881 1 1 41 ALA HB1 H 85.117 7.582 -1.394 1.00 . A A . 68 ALA HB1 1 1
15 22882 1 1 41 ALA HB2 H 85.949 8.954 -2.127 1.00 . A A . 68 ALA HB2 1 1
15 22883 1 1 41 ALA HB3 H 84.387 8.430 -2.757 1.00 . A A . 68 ALA HB3 1 1
15 22884 1 1 41 ALA N N 83.748 10.589 -1.727 1.00 . A A . 68 ALA N 1 1
15 22885 1 1 41 ALA O O 85.302 9.777 1.235 1.00 . A A . 68 ALA O 1 1
15 22886 1 1 42 ALA C C 86.237 12.124 1.778 1.00 . A A . 69 ALA C 1 1
15 22887 1 1 42 ALA CA C 86.965 11.707 0.506 1.00 . A A . 69 ALA CA 1 1
15 22888 1 1 42 ALA CB C 87.474 12.930 -0.258 1.00 . A A . 69 ALA CB 1 1
15 22889 1 1 42 ALA H H 85.942 11.319 -1.333 1.00 . A A . 69 ALA H 1 1
15 22890 1 1 42 ALA HA H 87.782 11.043 0.741 1.00 . A A . 69 ALA HA 1 1
15 22891 1 1 42 ALA HB1 H 88.495 12.761 -0.567 1.00 . A A . 69 ALA HB1 1 1
15 22892 1 1 42 ALA HB2 H 87.430 13.797 0.383 1.00 . A A . 69 ALA HB2 1 1
15 22893 1 1 42 ALA HB3 H 86.856 13.093 -1.128 1.00 . A A . 69 ALA HB3 1 1
15 22894 1 1 42 ALA N N 86.013 11.044 -0.394 1.00 . A A . 69 ALA N 1 1
15 22895 1 1 42 ALA O O 86.358 11.481 2.801 1.00 . A A . 69 ALA O 1 1
15 22896 1 1 43 GLN C C 83.402 13.031 3.172 1.00 . A A . 70 GLN C 1 1
15 22897 1 1 43 GLN CA C 84.800 13.596 3.009 1.00 . A A . 70 GLN CA 1 1
15 22898 1 1 43 GLN CB C 84.718 15.114 3.070 1.00 . A A . 70 GLN CB 1 1
15 22899 1 1 43 GLN CD C 85.928 14.739 5.292 1.00 . A A . 70 GLN CD 1 1
15 22900 1 1 43 GLN CG C 85.778 15.658 4.048 1.00 . A A . 70 GLN CG 1 1
15 22901 1 1 43 GLN H H 85.384 13.720 0.918 1.00 . A A . 70 GLN H 1 1
15 22902 1 1 43 GLN HA H 85.400 13.244 3.816 1.00 . A A . 70 GLN HA 1 1
15 22903 1 1 43 GLN HB2 H 84.861 15.524 2.082 1.00 . A A . 70 GLN HB2 1 1
15 22904 1 1 43 GLN HB3 H 83.738 15.396 3.425 1.00 . A A . 70 GLN HB3 1 1
15 22905 1 1 43 GLN HE21 H 84.095 13.938 5.176 1.00 . A A . 70 GLN HE21 1 1
15 22906 1 1 43 GLN HE22 H 85.067 13.316 6.421 1.00 . A A . 70 GLN HE22 1 1
15 22907 1 1 43 GLN HG2 H 86.729 15.715 3.534 1.00 . A A . 70 GLN HG2 1 1
15 22908 1 1 43 GLN HG3 H 85.484 16.649 4.372 1.00 . A A . 70 GLN HG3 1 1
15 22909 1 1 43 GLN N N 85.489 13.198 1.748 1.00 . A A . 70 GLN N 1 1
15 22910 1 1 43 GLN NE2 N 84.940 13.943 5.670 1.00 . A A . 70 GLN NE2 1 1
15 22911 1 1 43 GLN O O 83.062 12.568 4.242 1.00 . A A . 70 GLN O 1 1
15 22912 1 1 43 GLN OE1 O 86.962 14.748 5.929 1.00 . A A . 70 GLN OE1 1 1
15 22913 1 1 44 TYR C C 81.192 11.381 3.188 1.00 . A A . 71 TYR C 1 1
15 22914 1 1 44 TYR CA C 81.152 12.651 2.347 1.00 . A A . 71 TYR CA 1 1
15 22915 1 1 44 TYR CB C 80.571 12.431 0.950 1.00 . A A . 71 TYR CB 1 1
15 22916 1 1 44 TYR CD1 C 81.034 14.941 0.719 1.00 . A A . 71 TYR CD1 1 1
15 22917 1 1 44 TYR CD2 C 79.588 13.834 -0.895 1.00 . A A . 71 TYR CD2 1 1
15 22918 1 1 44 TYR CE1 C 80.848 16.154 0.044 1.00 . A A . 71 TYR CE1 1 1
15 22919 1 1 44 TYR CE2 C 79.407 15.050 -1.563 1.00 . A A . 71 TYR CE2 1 1
15 22920 1 1 44 TYR CG C 80.398 13.768 0.245 1.00 . A A . 71 TYR CG 1 1
15 22921 1 1 44 TYR CZ C 80.036 16.209 -1.094 1.00 . A A . 71 TYR CZ 1 1
15 22922 1 1 44 TYR H H 82.832 13.563 1.331 1.00 . A A . 71 TYR H 1 1
15 22923 1 1 44 TYR HA H 80.576 13.407 2.865 1.00 . A A . 71 TYR HA 1 1
15 22924 1 1 44 TYR HB2 H 81.222 11.803 0.373 1.00 . A A . 71 TYR HB2 1 1
15 22925 1 1 44 TYR HB3 H 79.608 11.953 1.040 1.00 . A A . 71 TYR HB3 1 1
15 22926 1 1 44 TYR HD1 H 81.666 14.918 1.598 1.00 . A A . 71 TYR HD1 1 1
15 22927 1 1 44 TYR HD2 H 79.101 12.942 -1.259 1.00 . A A . 71 TYR HD2 1 1
15 22928 1 1 44 TYR HE1 H 81.333 17.050 0.403 1.00 . A A . 71 TYR HE1 1 1
15 22929 1 1 44 TYR HE2 H 78.782 15.095 -2.442 1.00 . A A . 71 TYR HE2 1 1
15 22930 1 1 44 TYR HH H 79.171 17.898 -1.294 1.00 . A A . 71 TYR HH 1 1
15 22931 1 1 44 TYR N N 82.557 13.134 2.168 1.00 . A A . 71 TYR N 1 1
15 22932 1 1 44 TYR O O 80.333 11.131 4.003 1.00 . A A . 71 TYR O 1 1
15 22933 1 1 44 TYR OH O 79.855 17.406 -1.755 1.00 . A A . 71 TYR OH 1 1
15 22934 1 1 45 SER C C 83.230 9.874 5.155 1.00 . A A . 72 SER C 1 1
15 22935 1 1 45 SER CA C 82.436 9.441 3.916 1.00 . A A . 72 SER CA 1 1
15 22936 1 1 45 SER CB C 83.264 8.465 3.093 1.00 . A A . 72 SER CB 1 1
15 22937 1 1 45 SER H H 82.963 10.907 2.431 1.00 . A A . 72 SER H 1 1
15 22938 1 1 45 SER HA H 81.489 9.011 4.186 1.00 . A A . 72 SER HA 1 1
15 22939 1 1 45 SER HB2 H 82.635 7.981 2.370 1.00 . A A . 72 SER HB2 1 1
15 22940 1 1 45 SER HB3 H 84.046 8.999 2.588 1.00 . A A . 72 SER HB3 1 1
15 22941 1 1 45 SER HG H 84.508 7.928 4.488 1.00 . A A . 72 SER HG 1 1
15 22942 1 1 45 SER N N 82.254 10.637 3.056 1.00 . A A . 72 SER N 1 1
15 22943 1 1 45 SER O O 84.422 10.099 5.080 1.00 . A A . 72 SER O 1 1
15 22944 1 1 45 SER OG O 83.840 7.492 3.954 1.00 . A A . 72 SER OG 1 1
15 22945 1 1 46 GLU C C 84.312 9.382 7.971 1.00 . A A . 73 GLU C 1 1
15 22946 1 1 46 GLU CA C 83.337 10.460 7.504 1.00 . A A . 73 GLU CA 1 1
15 22947 1 1 46 GLU CB C 82.266 10.708 8.561 1.00 . A A . 73 GLU CB 1 1
15 22948 1 1 46 GLU CD C 82.645 11.864 10.743 1.00 . A A . 73 GLU CD 1 1
15 22949 1 1 46 GLU CG C 82.540 12.055 9.229 1.00 . A A . 73 GLU CG 1 1
15 22950 1 1 46 GLU H H 81.640 9.847 6.331 1.00 . A A . 73 GLU H 1 1
15 22951 1 1 46 GLU HA H 83.867 11.377 7.302 1.00 . A A . 73 GLU HA 1 1
15 22952 1 1 46 GLU HB2 H 81.291 10.727 8.092 1.00 . A A . 73 GLU HB2 1 1
15 22953 1 1 46 GLU HB3 H 82.301 9.922 9.304 1.00 . A A . 73 GLU HB3 1 1
15 22954 1 1 46 GLU HG2 H 83.468 12.458 8.852 1.00 . A A . 73 GLU HG2 1 1
15 22955 1 1 46 GLU HG3 H 81.736 12.738 9.004 1.00 . A A . 73 GLU HG3 1 1
15 22956 1 1 46 GLU N N 82.595 10.016 6.284 1.00 . A A . 73 GLU N 1 1
15 22957 1 1 46 GLU O O 84.286 8.957 9.108 1.00 . A A . 73 GLU O 1 1
15 22958 1 1 46 GLU OE1 O 81.943 11.011 11.263 1.00 . A A . 73 GLU OE1 1 1
15 22959 1 1 46 GLU OE2 O 83.425 12.573 11.358 1.00 . A A . 73 GLU OE2 1 1
15 22960 1 1 47 ASP C C 86.707 7.244 6.150 1.00 . A A . 74 ASP C 1 1
15 22961 1 1 47 ASP CA C 86.193 7.903 7.433 1.00 . A A . 74 ASP CA 1 1
15 22962 1 1 47 ASP CB C 85.473 6.863 8.303 1.00 . A A . 74 ASP CB 1 1
15 22963 1 1 47 ASP CG C 84.067 6.613 7.759 1.00 . A A . 74 ASP CG 1 1
15 22964 1 1 47 ASP H H 85.161 9.343 6.192 1.00 . A A . 74 ASP H 1 1
15 22965 1 1 47 ASP HA H 87.011 8.340 7.983 1.00 . A A . 74 ASP HA 1 1
15 22966 1 1 47 ASP HB2 H 86.030 5.938 8.289 1.00 . A A . 74 ASP HB2 1 1
15 22967 1 1 47 ASP HB3 H 85.409 7.225 9.318 1.00 . A A . 74 ASP HB3 1 1
15 22968 1 1 47 ASP N N 85.175 8.955 7.091 1.00 . A A . 74 ASP N 1 1
15 22969 1 1 47 ASP O O 86.536 7.764 5.065 1.00 . A A . 74 ASP O 1 1
15 22970 1 1 47 ASP OD1 O 83.959 6.111 6.652 1.00 . A A . 74 ASP OD1 1 1
15 22971 1 1 47 ASP OD2 O 83.124 6.928 8.462 1.00 . A A . 74 ASP OD2 1 1
15 22972 1 1 48 LYS C C 86.836 5.507 3.910 1.00 . A A . 75 LYS C 1 1
15 22973 1 1 48 LYS CA C 87.855 5.404 5.053 1.00 . A A . 75 LYS CA 1 1
15 22974 1 1 48 LYS CB C 88.047 3.951 5.493 1.00 . A A . 75 LYS CB 1 1
15 22975 1 1 48 LYS CD C 90.001 3.364 4.054 1.00 . A A . 75 LYS CD 1 1
15 22976 1 1 48 LYS CE C 90.822 2.187 4.589 1.00 . A A . 75 LYS CE 1 1
15 22977 1 1 48 LYS CG C 88.515 3.106 4.305 1.00 . A A . 75 LYS CG 1 1
15 22978 1 1 48 LYS H H 87.458 5.699 7.149 1.00 . A A . 75 LYS H 1 1
15 22979 1 1 48 LYS HA H 88.800 5.827 4.753 1.00 . A A . 75 LYS HA 1 1
15 22980 1 1 48 LYS HB2 H 88.790 3.909 6.276 1.00 . A A . 75 LYS HB2 1 1
15 22981 1 1 48 LYS HB3 H 87.113 3.563 5.866 1.00 . A A . 75 LYS HB3 1 1
15 22982 1 1 48 LYS HD2 H 90.174 3.471 2.995 1.00 . A A . 75 LYS HD2 1 1
15 22983 1 1 48 LYS HD3 H 90.299 4.270 4.562 1.00 . A A . 75 LYS HD3 1 1
15 22984 1 1 48 LYS HE2 H 90.355 1.251 4.321 1.00 . A A . 75 LYS HE2 1 1
15 22985 1 1 48 LYS HE3 H 91.831 2.229 4.205 1.00 . A A . 75 LYS HE3 1 1
15 22986 1 1 48 LYS HG2 H 88.362 2.057 4.524 1.00 . A A . 75 LYS HG2 1 1
15 22987 1 1 48 LYS HG3 H 87.948 3.377 3.426 1.00 . A A . 75 LYS HG3 1 1
15 22988 1 1 48 LYS HZ1 H 90.711 3.368 6.301 1.00 . A A . 75 LYS HZ1 1 1
15 22989 1 1 48 LYS HZ2 H 91.723 2.013 6.458 1.00 . A A . 75 LYS HZ2 1 1
15 22990 1 1 48 LYS HZ3 H 90.034 1.824 6.482 1.00 . A A . 75 LYS HZ3 1 1
15 22991 1 1 48 LYS N N 87.333 6.101 6.265 1.00 . A A . 75 LYS N 1 1
15 22992 1 1 48 LYS NZ N 90.822 2.361 6.069 1.00 . A A . 75 LYS NZ 1 1
15 22993 1 1 48 LYS O O 85.899 4.738 3.824 1.00 . A A . 75 LYS O 1 1
15 22994 1 1 49 ALA C C 85.874 5.355 1.115 1.00 . A A . 76 ALA C 1 1
15 22995 1 1 49 ALA CA C 86.067 6.656 1.905 1.00 . A A . 76 ALA CA 1 1
15 22996 1 1 49 ALA CB C 86.747 7.701 1.020 1.00 . A A . 76 ALA CB 1 1
15 22997 1 1 49 ALA H H 87.776 7.075 3.147 1.00 . A A . 76 ALA H 1 1
15 22998 1 1 49 ALA HA H 85.122 7.038 2.257 1.00 . A A . 76 ALA HA 1 1
15 22999 1 1 49 ALA HB1 H 86.095 7.954 0.199 1.00 . A A . 76 ALA HB1 1 1
15 23000 1 1 49 ALA HB2 H 87.671 7.301 0.633 1.00 . A A . 76 ALA HB2 1 1
15 23001 1 1 49 ALA HB3 H 86.955 8.584 1.602 1.00 . A A . 76 ALA HB3 1 1
15 23002 1 1 49 ALA N N 87.015 6.466 3.043 1.00 . A A . 76 ALA N 1 1
15 23003 1 1 49 ALA O O 86.529 4.361 1.362 1.00 . A A . 76 ALA O 1 1
15 23004 1 1 50 ARG C C 85.649 4.283 -1.946 1.00 . A A . 77 ARG C 1 1
15 23005 1 1 50 ARG CA C 84.794 4.151 -0.699 1.00 . A A . 77 ARG CA 1 1
15 23006 1 1 50 ARG CB C 83.308 4.148 -1.092 1.00 . A A . 77 ARG CB 1 1
15 23007 1 1 50 ARG CD C 83.874 2.760 -3.149 1.00 . A A . 77 ARG CD 1 1
15 23008 1 1 50 ARG CG C 82.966 2.882 -1.910 1.00 . A A . 77 ARG CG 1 1
15 23009 1 1 50 ARG CZ C 83.468 1.921 -5.383 1.00 . A A . 77 ARG CZ 1 1
15 23010 1 1 50 ARG H H 84.506 6.190 -0.060 1.00 . A A . 77 ARG H 1 1
15 23011 1 1 50 ARG HA H 85.043 3.257 -0.151 1.00 . A A . 77 ARG HA 1 1
15 23012 1 1 50 ARG HB2 H 82.703 4.165 -0.197 1.00 . A A . 77 ARG HB2 1 1
15 23013 1 1 50 ARG HB3 H 83.094 5.025 -1.685 1.00 . A A . 77 ARG HB3 1 1
15 23014 1 1 50 ARG HD2 H 84.082 3.729 -3.556 1.00 . A A . 77 ARG HD2 1 1
15 23015 1 1 50 ARG HD3 H 84.796 2.273 -2.898 1.00 . A A . 77 ARG HD3 1 1
15 23016 1 1 50 ARG HE H 82.359 1.398 -3.827 1.00 . A A . 77 ARG HE 1 1
15 23017 1 1 50 ARG HG2 H 83.094 2.016 -1.288 1.00 . A A . 77 ARG HG2 1 1
15 23018 1 1 50 ARG HG3 H 81.939 2.936 -2.230 1.00 . A A . 77 ARG HG3 1 1
15 23019 1 1 50 ARG HH11 H 85.326 2.572 -5.022 1.00 . A A . 77 ARG HH11 1 1
15 23020 1 1 50 ARG HH12 H 84.947 2.272 -6.685 1.00 . A A . 77 ARG HH12 1 1
15 23021 1 1 50 ARG HH21 H 81.697 1.255 -6.035 1.00 . A A . 77 ARG HH21 1 1
15 23022 1 1 50 ARG HH22 H 82.892 1.527 -7.259 1.00 . A A . 77 ARG HH22 1 1
15 23023 1 1 50 ARG N N 85.002 5.369 0.139 1.00 . A A . 77 ARG N 1 1
15 23024 1 1 50 ARG NE N 83.115 1.936 -4.127 1.00 . A A . 77 ARG NE 1 1
15 23025 1 1 50 ARG NH1 N 84.675 2.283 -5.723 1.00 . A A . 77 ARG NH1 1 1
15 23026 1 1 50 ARG NH2 N 82.620 1.538 -6.296 1.00 . A A . 77 ARG NH2 1 1
15 23027 1 1 50 ARG O O 86.489 3.459 -2.235 1.00 . A A . 77 ARG O 1 1
15 23028 1 1 51 GLN C C 87.695 5.575 -3.608 1.00 . A A . 78 GLN C 1 1
15 23029 1 1 51 GLN CA C 86.203 5.494 -3.946 1.00 . A A . 78 GLN CA 1 1
15 23030 1 1 51 GLN CB C 85.718 6.817 -4.529 1.00 . A A . 78 GLN CB 1 1
15 23031 1 1 51 GLN CD C 83.752 5.346 -5.199 1.00 . A A . 78 GLN CD 1 1
15 23032 1 1 51 GLN CG C 84.219 6.770 -4.909 1.00 . A A . 78 GLN CG 1 1
15 23033 1 1 51 GLN H H 84.721 5.954 -2.464 1.00 . A A . 78 GLN H 1 1
15 23034 1 1 51 GLN HA H 86.012 4.690 -4.639 1.00 . A A . 78 GLN HA 1 1
15 23035 1 1 51 GLN HB2 H 85.866 7.600 -3.799 1.00 . A A . 78 GLN HB2 1 1
15 23036 1 1 51 GLN HB3 H 86.308 7.029 -5.402 1.00 . A A . 78 GLN HB3 1 1
15 23037 1 1 51 GLN HE21 H 82.304 5.435 -3.849 1.00 . A A . 78 GLN HE21 1 1
15 23038 1 1 51 GLN HE22 H 82.425 3.960 -4.679 1.00 . A A . 78 GLN HE22 1 1
15 23039 1 1 51 GLN HG2 H 83.627 7.163 -4.094 1.00 . A A . 78 GLN HG2 1 1
15 23040 1 1 51 GLN HG3 H 84.058 7.378 -5.787 1.00 . A A . 78 GLN HG3 1 1
15 23041 1 1 51 GLN N N 85.418 5.310 -2.705 1.00 . A A . 78 GLN N 1 1
15 23042 1 1 51 GLN NE2 N 82.739 4.875 -4.523 1.00 . A A . 78 GLN NE2 1 1
15 23043 1 1 51 GLN O O 88.376 4.572 -3.524 1.00 . A A . 78 GLN O 1 1
15 23044 1 1 51 GLN OE1 O 84.304 4.662 -6.038 1.00 . A A . 78 GLN OE1 1 1
15 23045 1 1 52 GLY C C 89.896 6.256 -1.691 1.00 . A A . 79 GLY C 1 1
15 23046 1 1 52 GLY CA C 89.647 6.901 -3.056 1.00 . A A . 79 GLY CA 1 1
15 23047 1 1 52 GLY H H 87.644 7.558 -3.463 1.00 . A A . 79 GLY H 1 1
15 23048 1 1 52 GLY HA2 H 90.248 6.408 -3.806 1.00 . A A . 79 GLY HA2 1 1
15 23049 1 1 52 GLY HA3 H 89.908 7.950 -3.016 1.00 . A A . 79 GLY HA3 1 1
15 23050 1 1 52 GLY N N 88.208 6.761 -3.399 1.00 . A A . 79 GLY N 1 1
15 23051 1 1 52 GLY O O 91.021 6.016 -1.301 1.00 . A A . 79 GLY O 1 1
15 23052 1 1 53 GLY C C 89.040 3.821 0.215 1.00 . A A . 80 GLY C 1 1
15 23053 1 1 53 GLY CA C 89.014 5.335 0.373 1.00 . A A . 80 GLY CA 1 1
15 23054 1 1 53 GLY H H 87.950 6.170 -1.302 1.00 . A A . 80 GLY H 1 1
15 23055 1 1 53 GLY HA2 H 89.937 5.670 0.822 1.00 . A A . 80 GLY HA2 1 1
15 23056 1 1 53 GLY HA3 H 88.182 5.602 1.009 1.00 . A A . 80 GLY HA3 1 1
15 23057 1 1 53 GLY N N 88.848 5.970 -0.965 1.00 . A A . 80 GLY N 1 1
15 23058 1 1 53 GLY O O 89.677 3.129 0.981 1.00 . A A . 80 GLY O 1 1
15 23059 1 1 54 ASP C C 88.629 1.045 0.260 1.00 . A A . 81 ASP C 1 1
15 23060 1 1 54 ASP CA C 88.293 1.833 -1.016 1.00 . A A . 81 ASP CA 1 1
15 23061 1 1 54 ASP CB C 89.347 1.578 -2.093 1.00 . A A . 81 ASP CB 1 1
15 23062 1 1 54 ASP CG C 89.358 0.091 -2.451 1.00 . A A . 81 ASP CG 1 1
15 23063 1 1 54 ASP H H 87.847 3.925 -1.381 1.00 . A A . 81 ASP H 1 1
15 23064 1 1 54 ASP HA H 87.321 1.549 -1.386 1.00 . A A . 81 ASP HA 1 1
15 23065 1 1 54 ASP HB2 H 89.110 2.159 -2.974 1.00 . A A . 81 ASP HB2 1 1
15 23066 1 1 54 ASP HB3 H 90.321 1.866 -1.718 1.00 . A A . 81 ASP HB3 1 1
15 23067 1 1 54 ASP N N 88.345 3.316 -0.778 1.00 . A A . 81 ASP N 1 1
15 23068 1 1 54 ASP O O 89.765 0.677 0.481 1.00 . A A . 81 ASP O 1 1
15 23069 1 1 54 ASP OD1 O 89.469 -0.716 -1.542 1.00 . A A . 81 ASP OD1 1 1
15 23070 1 1 54 ASP OD2 O 89.255 -0.215 -3.627 1.00 . A A . 81 ASP OD2 1 1
15 23071 1 1 55 LEU C C 88.857 -1.186 2.042 1.00 . A A . 82 LEU C 1 1
15 23072 1 1 55 LEU CA C 87.971 0.036 2.361 1.00 . A A . 82 LEU CA 1 1
15 23073 1 1 55 LEU CB C 86.593 -0.343 2.941 1.00 . A A . 82 LEU CB 1 1
15 23074 1 1 55 LEU CD1 C 87.384 -2.406 4.096 1.00 . A A . 82 LEU CD1 1 1
15 23075 1 1 55 LEU CD2 C 84.985 -2.189 3.433 1.00 . A A . 82 LEU CD2 1 1
15 23076 1 1 55 LEU CG C 86.425 -1.859 3.037 1.00 . A A . 82 LEU CG 1 1
15 23077 1 1 55 LEU H H 86.746 1.094 0.935 1.00 . A A . 82 LEU H 1 1
15 23078 1 1 55 LEU HA H 88.486 0.684 3.054 1.00 . A A . 82 LEU HA 1 1
15 23079 1 1 55 LEU HB2 H 86.497 0.085 3.928 1.00 . A A . 82 LEU HB2 1 1
15 23080 1 1 55 LEU HB3 H 85.818 0.060 2.308 1.00 . A A . 82 LEU HB3 1 1
15 23081 1 1 55 LEU HD11 H 86.820 -2.905 4.869 1.00 . A A . 82 LEU HD11 1 1
15 23082 1 1 55 LEU HD12 H 87.945 -1.590 4.528 1.00 . A A . 82 LEU HD12 1 1
15 23083 1 1 55 LEU HD13 H 88.065 -3.107 3.637 1.00 . A A . 82 LEU HD13 1 1
15 23084 1 1 55 LEU HD21 H 84.539 -1.332 3.916 1.00 . A A . 82 LEU HD21 1 1
15 23085 1 1 55 LEU HD22 H 84.981 -3.028 4.115 1.00 . A A . 82 LEU HD22 1 1
15 23086 1 1 55 LEU HD23 H 84.417 -2.442 2.551 1.00 . A A . 82 LEU HD23 1 1
15 23087 1 1 55 LEU HG H 86.648 -2.303 2.081 1.00 . A A . 82 LEU HG 1 1
15 23088 1 1 55 LEU N N 87.665 0.788 1.110 1.00 . A A . 82 LEU N 1 1
15 23089 1 1 55 LEU O O 89.849 -1.425 2.702 1.00 . A A . 82 LEU O 1 1
15 23090 1 1 56 GLY C C 88.581 -4.436 0.804 1.00 . A A . 83 GLY C 1 1
15 23091 1 1 56 GLY CA C 89.377 -3.129 0.681 1.00 . A A . 83 GLY CA 1 1
15 23092 1 1 56 GLY H H 87.731 -1.740 0.494 1.00 . A A . 83 GLY H 1 1
15 23093 1 1 56 GLY HA2 H 89.730 -3.024 -0.338 1.00 . A A . 83 GLY HA2 1 1
15 23094 1 1 56 GLY HA3 H 90.225 -3.166 1.352 1.00 . A A . 83 GLY HA3 1 1
15 23095 1 1 56 GLY N N 88.525 -1.950 1.029 1.00 . A A . 83 GLY N 1 1
15 23096 1 1 56 GLY O O 87.445 -4.449 1.235 1.00 . A A . 83 GLY O 1 1
15 23097 1 1 57 TRP C C 87.978 -7.091 1.941 1.00 . A A . 84 TRP C 1 1
15 23098 1 1 57 TRP CA C 88.490 -6.860 0.516 1.00 . A A . 84 TRP CA 1 1
15 23099 1 1 57 TRP CB C 89.572 -7.883 0.163 1.00 . A A . 84 TRP CB 1 1
15 23100 1 1 57 TRP CD1 C 90.407 -7.467 -2.161 1.00 . A A . 84 TRP CD1 1 1
15 23101 1 1 57 TRP CD2 C 88.800 -9.033 -2.111 1.00 . A A . 84 TRP CD2 1 1
15 23102 1 1 57 TRP CE2 C 89.183 -8.891 -3.466 1.00 . A A . 84 TRP CE2 1 1
15 23103 1 1 57 TRP CE3 C 87.795 -9.966 -1.800 1.00 . A A . 84 TRP CE3 1 1
15 23104 1 1 57 TRP CG C 89.594 -8.111 -1.309 1.00 . A A . 84 TRP CG 1 1
15 23105 1 1 57 TRP CH2 C 87.594 -10.572 -4.152 1.00 . A A . 84 TRP CH2 1 1
15 23106 1 1 57 TRP CZ2 C 88.591 -9.649 -4.478 1.00 . A A . 84 TRP CZ2 1 1
15 23107 1 1 57 TRP CZ3 C 87.197 -10.732 -2.817 1.00 . A A . 84 TRP CZ3 1 1
15 23108 1 1 57 TRP H H 90.103 -5.493 0.088 1.00 . A A . 84 TRP H 1 1
15 23109 1 1 57 TRP HA H 87.683 -6.913 -0.195 1.00 . A A . 84 TRP HA 1 1
15 23110 1 1 57 TRP HB2 H 90.534 -7.509 0.481 1.00 . A A . 84 TRP HB2 1 1
15 23111 1 1 57 TRP HB3 H 89.371 -8.809 0.658 1.00 . A A . 84 TRP HB3 1 1
15 23112 1 1 57 TRP HD1 H 91.124 -6.719 -1.879 1.00 . A A . 84 TRP HD1 1 1
15 23113 1 1 57 TRP HE1 H 90.629 -7.610 -4.252 1.00 . A A . 84 TRP HE1 1 1
15 23114 1 1 57 TRP HE3 H 87.481 -10.097 -0.776 1.00 . A A . 84 TRP HE3 1 1
15 23115 1 1 57 TRP HH2 H 87.131 -11.164 -4.928 1.00 . A A . 84 TRP HH2 1 1
15 23116 1 1 57 TRP HZ2 H 88.901 -9.523 -5.504 1.00 . A A . 84 TRP HZ2 1 1
15 23117 1 1 57 TRP HZ3 H 86.427 -11.447 -2.567 1.00 . A A . 84 TRP HZ3 1 1
15 23118 1 1 57 TRP N N 89.185 -5.537 0.428 1.00 . A A . 84 TRP N 1 1
15 23119 1 1 57 TRP NE1 N 90.167 -7.923 -3.445 1.00 . A A . 84 TRP NE1 1 1
15 23120 1 1 57 TRP O O 88.415 -6.448 2.874 1.00 . A A . 84 TRP O 1 1
15 23121 1 1 58 MET C C 86.084 -9.697 3.663 1.00 . A A . 85 MET C 1 1
15 23122 1 1 58 MET CA C 86.537 -8.245 3.503 1.00 . A A . 85 MET CA 1 1
15 23123 1 1 58 MET CB C 85.351 -7.292 3.656 1.00 . A A . 85 MET CB 1 1
15 23124 1 1 58 MET CE C 85.729 -5.175 6.864 1.00 . A A . 85 MET CE 1 1
15 23125 1 1 58 MET CG C 85.835 -5.979 4.273 1.00 . A A . 85 MET CG 1 1
15 23126 1 1 58 MET H H 86.706 -8.523 1.365 1.00 . A A . 85 MET H 1 1
15 23127 1 1 58 MET HA H 87.293 -8.007 4.234 1.00 . A A . 85 MET HA 1 1
15 23128 1 1 58 MET HB2 H 84.918 -7.099 2.686 1.00 . A A . 85 MET HB2 1 1
15 23129 1 1 58 MET HB3 H 84.609 -7.742 4.298 1.00 . A A . 85 MET HB3 1 1
15 23130 1 1 58 MET HE1 H 86.210 -6.118 7.080 1.00 . A A . 85 MET HE1 1 1
15 23131 1 1 58 MET HE2 H 85.171 -4.854 7.730 1.00 . A A . 85 MET HE2 1 1
15 23132 1 1 58 MET HE3 H 86.476 -4.430 6.624 1.00 . A A . 85 MET HE3 1 1
15 23133 1 1 58 MET HG2 H 86.774 -6.144 4.781 1.00 . A A . 85 MET HG2 1 1
15 23134 1 1 58 MET HG3 H 85.971 -5.243 3.494 1.00 . A A . 85 MET HG3 1 1
15 23135 1 1 58 MET N N 87.054 -8.001 2.125 1.00 . A A . 85 MET N 1 1
15 23136 1 1 58 MET O O 85.486 -10.272 2.778 1.00 . A A . 85 MET O 1 1
15 23137 1 1 58 MET SD S 84.607 -5.378 5.459 1.00 . A A . 85 MET SD 1 1
15 23138 1 1 59 THR C C 85.310 -11.849 6.405 1.00 . A A . 86 THR C 1 1
15 23139 1 1 59 THR CA C 85.930 -11.701 5.013 1.00 . A A . 86 THR CA 1 1
15 23140 1 1 59 THR CB C 87.214 -12.524 4.903 1.00 . A A . 86 THR CB 1 1
15 23141 1 1 59 THR CG2 C 87.294 -13.158 3.514 1.00 . A A . 86 THR CG2 1 1
15 23142 1 1 59 THR H H 86.832 -9.807 5.499 1.00 . A A . 86 THR H 1 1
15 23143 1 1 59 THR HA H 85.229 -12.005 4.254 1.00 . A A . 86 THR HA 1 1
15 23144 1 1 59 THR HB H 87.206 -13.302 5.649 1.00 . A A . 86 THR HB 1 1
15 23145 1 1 59 THR HG1 H 88.660 -11.402 4.248 1.00 . A A . 86 THR HG1 1 1
15 23146 1 1 59 THR HG21 H 88.245 -13.657 3.402 1.00 . A A . 86 THR HG21 1 1
15 23147 1 1 59 THR HG22 H 87.200 -12.390 2.762 1.00 . A A . 86 THR HG22 1 1
15 23148 1 1 59 THR HG23 H 86.495 -13.875 3.399 1.00 . A A . 86 THR HG23 1 1
15 23149 1 1 59 THR N N 86.356 -10.290 4.793 1.00 . A A . 86 THR N 1 1
15 23150 1 1 59 THR O O 85.862 -11.400 7.389 1.00 . A A . 86 THR O 1 1
15 23151 1 1 59 THR OG1 O 88.335 -11.677 5.108 1.00 . A A . 86 THR OG1 1 1
15 23152 1 1 60 ARG C C 84.546 -13.006 8.883 1.00 . A A . 87 ARG C 1 1
15 23153 1 1 60 ARG CA C 83.504 -12.639 7.821 1.00 . A A . 87 ARG CA 1 1
15 23154 1 1 60 ARG CB C 82.504 -13.780 7.630 1.00 . A A . 87 ARG CB 1 1
15 23155 1 1 60 ARG CD C 80.114 -14.066 6.954 1.00 . A A . 87 ARG CD 1 1
15 23156 1 1 60 ARG CG C 81.079 -13.247 7.814 1.00 . A A . 87 ARG CG 1 1
15 23157 1 1 60 ARG CZ C 78.266 -15.528 7.520 1.00 . A A . 87 ARG CZ 1 1
15 23158 1 1 60 ARG H H 83.734 -12.820 5.684 1.00 . A A . 87 ARG H 1 1
15 23159 1 1 60 ARG HA H 82.985 -11.737 8.100 1.00 . A A . 87 ARG HA 1 1
15 23160 1 1 60 ARG HB2 H 82.609 -14.188 6.636 1.00 . A A . 87 ARG HB2 1 1
15 23161 1 1 60 ARG HB3 H 82.695 -14.553 8.359 1.00 . A A . 87 ARG HB3 1 1
15 23162 1 1 60 ARG HD2 H 79.609 -13.428 6.244 1.00 . A A . 87 ARG HD2 1 1
15 23163 1 1 60 ARG HD3 H 80.644 -14.856 6.443 1.00 . A A . 87 ARG HD3 1 1
15 23164 1 1 60 ARG HE H 79.145 -14.352 8.858 1.00 . A A . 87 ARG HE 1 1
15 23165 1 1 60 ARG HG2 H 80.796 -13.331 8.852 1.00 . A A . 87 ARG HG2 1 1
15 23166 1 1 60 ARG HG3 H 81.038 -12.209 7.513 1.00 . A A . 87 ARG HG3 1 1
15 23167 1 1 60 ARG HH11 H 79.578 -17.041 7.528 1.00 . A A . 87 ARG HH11 1 1
15 23168 1 1 60 ARG HH12 H 77.967 -17.450 7.044 1.00 . A A . 87 ARG HH12 1 1
15 23169 1 1 60 ARG HH21 H 76.750 -14.225 7.417 1.00 . A A . 87 ARG HH21 1 1
15 23170 1 1 60 ARG HH22 H 76.366 -15.856 6.981 1.00 . A A . 87 ARG HH22 1 1
15 23171 1 1 60 ARG N N 84.163 -12.469 6.491 1.00 . A A . 87 ARG N 1 1
15 23172 1 1 60 ARG NE N 79.136 -14.641 7.921 1.00 . A A . 87 ARG NE 1 1
15 23173 1 1 60 ARG NH1 N 78.632 -16.770 7.351 1.00 . A A . 87 ARG NH1 1 1
15 23174 1 1 60 ARG NH2 N 77.031 -15.175 7.289 1.00 . A A . 87 ARG NH2 1 1
15 23175 1 1 60 ARG O O 85.624 -13.474 8.575 1.00 . A A . 87 ARG O 1 1
15 23176 1 1 61 GLY C C 85.636 -11.812 11.898 1.00 . A A . 88 GLY C 1 1
15 23177 1 1 61 GLY CA C 85.206 -13.110 11.212 1.00 . A A . 88 GLY CA 1 1
15 23178 1 1 61 GLY H H 83.361 -12.400 10.356 1.00 . A A . 88 GLY H 1 1
15 23179 1 1 61 GLY HA2 H 84.738 -13.764 11.935 1.00 . A A . 88 GLY HA2 1 1
15 23180 1 1 61 GLY HA3 H 86.073 -13.597 10.784 1.00 . A A . 88 GLY HA3 1 1
15 23181 1 1 61 GLY N N 84.234 -12.785 10.130 1.00 . A A . 88 GLY N 1 1
15 23182 1 1 61 GLY O O 85.530 -11.667 13.099 1.00 . A A . 88 GLY O 1 1
15 23183 1 1 62 SER C C 85.447 -8.515 11.533 1.00 . A A . 89 SER C 1 1
15 23184 1 1 62 SER CA C 86.538 -9.567 11.745 1.00 . A A . 89 SER CA 1 1
15 23185 1 1 62 SER CB C 87.815 -9.178 10.999 1.00 . A A . 89 SER CB 1 1
15 23186 1 1 62 SER H H 86.183 -10.996 10.172 1.00 . A A . 89 SER H 1 1
15 23187 1 1 62 SER HA H 86.746 -9.692 12.796 1.00 . A A . 89 SER HA 1 1
15 23188 1 1 62 SER HB2 H 87.875 -9.734 10.073 1.00 . A A . 89 SER HB2 1 1
15 23189 1 1 62 SER HB3 H 87.798 -8.117 10.786 1.00 . A A . 89 SER HB3 1 1
15 23190 1 1 62 SER HG H 89.179 -10.399 11.654 1.00 . A A . 89 SER HG 1 1
15 23191 1 1 62 SER N N 86.112 -10.861 11.140 1.00 . A A . 89 SER N 1 1
15 23192 1 1 62 SER O O 85.395 -7.513 12.218 1.00 . A A . 89 SER O 1 1
15 23193 1 1 62 SER OG O 88.943 -9.480 11.806 1.00 . A A . 89 SER OG 1 1
15 23194 1 1 63 MET C C 82.572 -7.656 11.557 1.00 . A A . 90 MET C 1 1
15 23195 1 1 63 MET CA C 83.481 -7.762 10.329 1.00 . A A . 90 MET CA 1 1
15 23196 1 1 63 MET CB C 82.714 -8.338 9.137 1.00 . A A . 90 MET CB 1 1
15 23197 1 1 63 MET CE C 82.352 -7.730 5.263 1.00 . A A . 90 MET CE 1 1
15 23198 1 1 63 MET CG C 82.972 -7.477 7.898 1.00 . A A . 90 MET CG 1 1
15 23199 1 1 63 MET H H 84.636 -9.559 10.052 1.00 . A A . 90 MET H 1 1
15 23200 1 1 63 MET HA H 83.890 -6.798 10.075 1.00 . A A . 90 MET HA 1 1
15 23201 1 1 63 MET HB2 H 83.049 -9.348 8.948 1.00 . A A . 90 MET HB2 1 1
15 23202 1 1 63 MET HB3 H 81.658 -8.345 9.358 1.00 . A A . 90 MET HB3 1 1
15 23203 1 1 63 MET HE1 H 82.692 -7.998 4.272 1.00 . A A . 90 MET HE1 1 1
15 23204 1 1 63 MET HE2 H 82.414 -6.661 5.386 1.00 . A A . 90 MET HE2 1 1
15 23205 1 1 63 MET HE3 H 81.326 -8.046 5.396 1.00 . A A . 90 MET HE3 1 1
15 23206 1 1 63 MET HG2 H 82.083 -6.910 7.662 1.00 . A A . 90 MET HG2 1 1
15 23207 1 1 63 MET HG3 H 83.791 -6.799 8.095 1.00 . A A . 90 MET HG3 1 1
15 23208 1 1 63 MET N N 84.575 -8.742 10.589 1.00 . A A . 90 MET N 1 1
15 23209 1 1 63 MET O O 82.971 -7.964 12.663 1.00 . A A . 90 MET O 1 1
15 23210 1 1 63 MET SD S 83.395 -8.544 6.498 1.00 . A A . 90 MET SD 1 1
15 23211 1 1 64 VAL C C 79.149 -7.916 12.293 1.00 . A A . 91 VAL C 1 1
15 23212 1 1 64 VAL CA C 80.425 -7.101 12.539 1.00 . A A . 91 VAL CA 1 1
15 23213 1 1 64 VAL CB C 80.102 -5.606 12.656 1.00 . A A . 91 VAL CB 1 1
15 23214 1 1 64 VAL CG1 C 81.206 -4.910 13.455 1.00 . A A . 91 VAL CG1 1 1
15 23215 1 1 64 VAL CG2 C 80.007 -4.975 11.262 1.00 . A A . 91 VAL CG2 1 1
15 23216 1 1 64 VAL H H 81.049 -6.980 10.476 1.00 . A A . 91 VAL H 1 1
15 23217 1 1 64 VAL HA H 80.913 -7.440 13.439 1.00 . A A . 91 VAL HA 1 1
15 23218 1 1 64 VAL HB H 79.159 -5.483 13.168 1.00 . A A . 91 VAL HB 1 1
15 23219 1 1 64 VAL HG11 H 81.941 -5.639 13.764 1.00 . A A . 91 VAL HG11 1 1
15 23220 1 1 64 VAL HG12 H 80.777 -4.440 14.326 1.00 . A A . 91 VAL HG12 1 1
15 23221 1 1 64 VAL HG13 H 81.679 -4.161 12.838 1.00 . A A . 91 VAL HG13 1 1
15 23222 1 1 64 VAL HG21 H 79.529 -5.667 10.586 1.00 . A A . 91 VAL HG21 1 1
15 23223 1 1 64 VAL HG22 H 80.999 -4.747 10.902 1.00 . A A . 91 VAL HG22 1 1
15 23224 1 1 64 VAL HG23 H 79.427 -4.066 11.317 1.00 . A A . 91 VAL HG23 1 1
15 23225 1 1 64 VAL N N 81.354 -7.224 11.375 1.00 . A A . 91 VAL N 1 1
15 23226 1 1 64 VAL O O 79.113 -9.108 12.528 1.00 . A A . 91 VAL O 1 1
15 23227 1 1 65 GLY C C 76.078 -7.391 10.418 1.00 . A A . 92 GLY C 1 1
15 23228 1 1 65 GLY CA C 76.839 -8.040 11.579 1.00 . A A . 92 GLY CA 1 1
15 23229 1 1 65 GLY H H 78.142 -6.328 11.646 1.00 . A A . 92 GLY H 1 1
15 23230 1 1 65 GLY HA2 H 77.073 -9.066 11.328 1.00 . A A . 92 GLY HA2 1 1
15 23231 1 1 65 GLY HA3 H 76.224 -8.016 12.470 1.00 . A A . 92 GLY HA3 1 1
15 23232 1 1 65 GLY N N 78.101 -7.290 11.829 1.00 . A A . 92 GLY N 1 1
15 23233 1 1 65 GLY O O 76.027 -7.938 9.333 1.00 . A A . 92 GLY O 1 1
15 23234 1 1 66 PRO C C 75.636 -5.215 8.430 1.00 . A A . 93 PRO C 1 1
15 23235 1 1 66 PRO CA C 74.744 -5.514 9.638 1.00 . A A . 93 PRO CA 1 1
15 23236 1 1 66 PRO CB C 74.333 -4.225 10.359 1.00 . A A . 93 PRO CB 1 1
15 23237 1 1 66 PRO CD C 75.599 -5.607 12.017 1.00 . A A . 93 PRO CD 1 1
15 23238 1 1 66 PRO CG C 74.876 -4.272 11.802 1.00 . A A . 93 PRO CG 1 1
15 23239 1 1 66 PRO HA H 73.870 -6.069 9.344 1.00 . A A . 93 PRO HA 1 1
15 23240 1 1 66 PRO HB2 H 74.751 -3.371 9.842 1.00 . A A . 93 PRO HB2 1 1
15 23241 1 1 66 PRO HB3 H 73.254 -4.148 10.380 1.00 . A A . 93 PRO HB3 1 1
15 23242 1 1 66 PRO HD2 H 76.629 -5.445 12.295 1.00 . A A . 93 PRO HD2 1 1
15 23243 1 1 66 PRO HD3 H 75.088 -6.203 12.759 1.00 . A A . 93 PRO HD3 1 1
15 23244 1 1 66 PRO HG2 H 75.569 -3.458 11.955 1.00 . A A . 93 PRO HG2 1 1
15 23245 1 1 66 PRO HG3 H 74.057 -4.187 12.500 1.00 . A A . 93 PRO HG3 1 1
15 23246 1 1 66 PRO N N 75.509 -6.240 10.679 1.00 . A A . 93 PRO N 1 1
15 23247 1 1 66 PRO O O 75.213 -5.309 7.295 1.00 . A A . 93 PRO O 1 1
15 23248 1 1 67 PHE C C 77.940 -5.786 6.631 1.00 . A A . 94 PHE C 1 1
15 23249 1 1 67 PHE CA C 77.788 -4.557 7.532 1.00 . A A . 94 PHE CA 1 1
15 23250 1 1 67 PHE CB C 79.122 -4.207 8.191 1.00 . A A . 94 PHE CB 1 1
15 23251 1 1 67 PHE CD1 C 79.186 -1.867 7.252 1.00 . A A . 94 PHE CD1 1 1
15 23252 1 1 67 PHE CD2 C 81.056 -3.349 6.823 1.00 . A A . 94 PHE CD2 1 1
15 23253 1 1 67 PHE CE1 C 79.821 -0.854 6.523 1.00 . A A . 94 PHE CE1 1 1
15 23254 1 1 67 PHE CE2 C 81.692 -2.337 6.093 1.00 . A A . 94 PHE CE2 1 1
15 23255 1 1 67 PHE CG C 79.804 -3.115 7.402 1.00 . A A . 94 PHE CG 1 1
15 23256 1 1 67 PHE CZ C 81.075 -1.089 5.943 1.00 . A A . 94 PHE CZ 1 1
15 23257 1 1 67 PHE H H 77.189 -4.791 9.589 1.00 . A A . 94 PHE H 1 1
15 23258 1 1 67 PHE HA H 77.424 -3.715 6.965 1.00 . A A . 94 PHE HA 1 1
15 23259 1 1 67 PHE HB2 H 78.945 -3.865 9.203 1.00 . A A . 94 PHE HB2 1 1
15 23260 1 1 67 PHE HB3 H 79.755 -5.086 8.209 1.00 . A A . 94 PHE HB3 1 1
15 23261 1 1 67 PHE HD1 H 78.220 -1.685 7.699 1.00 . A A . 94 PHE HD1 1 1
15 23262 1 1 67 PHE HD2 H 81.533 -4.310 6.938 1.00 . A A . 94 PHE HD2 1 1
15 23263 1 1 67 PHE HE1 H 79.345 0.109 6.407 1.00 . A A . 94 PHE HE1 1 1
15 23264 1 1 67 PHE HE2 H 82.658 -2.518 5.646 1.00 . A A . 94 PHE HE2 1 1
15 23265 1 1 67 PHE HZ H 81.564 -0.308 5.380 1.00 . A A . 94 PHE HZ 1 1
15 23266 1 1 67 PHE N N 76.868 -4.859 8.667 1.00 . A A . 94 PHE N 1 1
15 23267 1 1 67 PHE O O 77.968 -5.681 5.421 1.00 . A A . 94 PHE O 1 1
15 23268 1 1 68 GLN C C 76.834 -8.753 5.998 1.00 . A A . 95 GLN C 1 1
15 23269 1 1 68 GLN CA C 78.203 -8.185 6.388 1.00 . A A . 95 GLN CA 1 1
15 23270 1 1 68 GLN CB C 78.953 -9.164 7.293 1.00 . A A . 95 GLN CB 1 1
15 23271 1 1 68 GLN CD C 78.135 -11.490 7.690 1.00 . A A . 95 GLN CD 1 1
15 23272 1 1 68 GLN CG C 78.866 -10.574 6.706 1.00 . A A . 95 GLN CG 1 1
15 23273 1 1 68 GLN H H 78.028 -7.017 8.189 1.00 . A A . 95 GLN H 1 1
15 23274 1 1 68 GLN HA H 78.789 -7.976 5.508 1.00 . A A . 95 GLN HA 1 1
15 23275 1 1 68 GLN HB2 H 79.990 -8.867 7.362 1.00 . A A . 95 GLN HB2 1 1
15 23276 1 1 68 GLN HB3 H 78.510 -9.156 8.277 1.00 . A A . 95 GLN HB3 1 1
15 23277 1 1 68 GLN HE21 H 79.330 -11.043 9.212 1.00 . A A . 95 GLN HE21 1 1
15 23278 1 1 68 GLN HE22 H 78.094 -12.153 9.562 1.00 . A A . 95 GLN HE22 1 1
15 23279 1 1 68 GLN HG2 H 78.324 -10.543 5.772 1.00 . A A . 95 GLN HG2 1 1
15 23280 1 1 68 GLN HG3 H 79.862 -10.954 6.532 1.00 . A A . 95 GLN HG3 1 1
15 23281 1 1 68 GLN N N 78.046 -6.952 7.212 1.00 . A A . 95 GLN N 1 1
15 23282 1 1 68 GLN NE2 N 78.555 -11.569 8.924 1.00 . A A . 95 GLN NE2 1 1
15 23283 1 1 68 GLN O O 76.508 -8.854 4.832 1.00 . A A . 95 GLN O 1 1
15 23284 1 1 68 GLN OE1 O 77.173 -12.140 7.334 1.00 . A A . 95 GLN OE1 1 1
15 23285 1 1 69 GLU C C 74.054 -9.015 5.453 1.00 . A A . 96 GLU C 1 1
15 23286 1 1 69 GLU CA C 74.694 -9.716 6.659 1.00 . A A . 96 GLU CA 1 1
15 23287 1 1 69 GLU CB C 73.868 -9.486 7.930 1.00 . A A . 96 GLU CB 1 1
15 23288 1 1 69 GLU CD C 72.000 -8.029 7.136 1.00 . A A . 96 GLU CD 1 1
15 23289 1 1 69 GLU CG C 73.301 -8.063 7.941 1.00 . A A . 96 GLU CG 1 1
15 23290 1 1 69 GLU H H 76.333 -9.054 7.896 1.00 . A A . 96 GLU H 1 1
15 23291 1 1 69 GLU HA H 74.781 -10.774 6.469 1.00 . A A . 96 GLU HA 1 1
15 23292 1 1 69 GLU HB2 H 73.054 -10.195 7.959 1.00 . A A . 96 GLU HB2 1 1
15 23293 1 1 69 GLU HB3 H 74.497 -9.627 8.796 1.00 . A A . 96 GLU HB3 1 1
15 23294 1 1 69 GLU HG2 H 73.105 -7.761 8.959 1.00 . A A . 96 GLU HG2 1 1
15 23295 1 1 69 GLU HG3 H 74.017 -7.387 7.496 1.00 . A A . 96 GLU HG3 1 1
15 23296 1 1 69 GLU N N 76.040 -9.137 6.965 1.00 . A A . 96 GLU N 1 1
15 23297 1 1 69 GLU O O 73.303 -9.611 4.706 1.00 . A A . 96 GLU O 1 1
15 23298 1 1 69 GLU OE1 O 71.175 -8.902 7.348 1.00 . A A . 96 GLU OE1 1 1
15 23299 1 1 69 GLU OE2 O 71.852 -7.132 6.324 1.00 . A A . 96 GLU OE2 1 1
15 23300 1 1 70 ALA C C 74.538 -7.331 2.827 1.00 . A A . 97 ALA C 1 1
15 23301 1 1 70 ALA CA C 73.751 -7.029 4.103 1.00 . A A . 97 ALA CA 1 1
15 23302 1 1 70 ALA CB C 73.871 -5.550 4.471 1.00 . A A . 97 ALA CB 1 1
15 23303 1 1 70 ALA H H 74.953 -7.297 5.871 1.00 . A A . 97 ALA H 1 1
15 23304 1 1 70 ALA HA H 72.715 -7.295 3.980 1.00 . A A . 97 ALA HA 1 1
15 23305 1 1 70 ALA HB1 H 73.882 -4.955 3.570 1.00 . A A . 97 ALA HB1 1 1
15 23306 1 1 70 ALA HB2 H 74.787 -5.389 5.020 1.00 . A A . 97 ALA HB2 1 1
15 23307 1 1 70 ALA HB3 H 73.029 -5.262 5.083 1.00 . A A . 97 ALA HB3 1 1
15 23308 1 1 70 ALA N N 74.345 -7.760 5.259 1.00 . A A . 97 ALA N 1 1
15 23309 1 1 70 ALA O O 74.130 -8.128 2.006 1.00 . A A . 97 ALA O 1 1
15 23310 1 1 71 ALA C C 76.510 -8.425 1.086 1.00 . A A . 98 ALA C 1 1
15 23311 1 1 71 ALA CA C 76.485 -6.933 1.435 1.00 . A A . 98 ALA CA 1 1
15 23312 1 1 71 ALA CB C 77.887 -6.445 1.801 1.00 . A A . 98 ALA CB 1 1
15 23313 1 1 71 ALA H H 75.963 -6.054 3.334 1.00 . A A . 98 ALA H 1 1
15 23314 1 1 71 ALA HA H 76.102 -6.358 0.605 1.00 . A A . 98 ALA HA 1 1
15 23315 1 1 71 ALA HB1 H 78.190 -5.671 1.110 1.00 . A A . 98 ALA HB1 1 1
15 23316 1 1 71 ALA HB2 H 78.582 -7.270 1.743 1.00 . A A . 98 ALA HB2 1 1
15 23317 1 1 71 ALA HB3 H 77.880 -6.050 2.806 1.00 . A A . 98 ALA HB3 1 1
15 23318 1 1 71 ALA N N 75.662 -6.693 2.656 1.00 . A A . 98 ALA N 1 1
15 23319 1 1 71 ALA O O 76.433 -8.802 -0.067 1.00 . A A . 98 ALA O 1 1
15 23320 1 1 72 PHE C C 75.275 -11.216 1.305 1.00 . A A . 99 PHE C 1 1
15 23321 1 1 72 PHE CA C 76.647 -10.743 1.786 1.00 . A A . 99 PHE CA 1 1
15 23322 1 1 72 PHE CB C 77.002 -11.403 3.120 1.00 . A A . 99 PHE CB 1 1
15 23323 1 1 72 PHE CD1 C 79.481 -10.999 2.898 1.00 . A A . 99 PHE CD1 1 1
15 23324 1 1 72 PHE CD2 C 78.691 -13.271 3.204 1.00 . A A . 99 PHE CD2 1 1
15 23325 1 1 72 PHE CE1 C 80.800 -11.463 2.857 1.00 . A A . 99 PHE CE1 1 1
15 23326 1 1 72 PHE CE2 C 80.011 -13.735 3.161 1.00 . A A . 99 PHE CE2 1 1
15 23327 1 1 72 PHE CG C 78.426 -11.903 3.072 1.00 . A A . 99 PHE CG 1 1
15 23328 1 1 72 PHE CZ C 81.066 -12.831 2.988 1.00 . A A . 99 PHE CZ 1 1
15 23329 1 1 72 PHE H H 76.679 -8.955 2.994 1.00 . A A . 99 PHE H 1 1
15 23330 1 1 72 PHE HA H 77.400 -10.968 1.053 1.00 . A A . 99 PHE HA 1 1
15 23331 1 1 72 PHE HB2 H 76.903 -10.680 3.917 1.00 . A A . 99 PHE HB2 1 1
15 23332 1 1 72 PHE HB3 H 76.334 -12.236 3.298 1.00 . A A . 99 PHE HB3 1 1
15 23333 1 1 72 PHE HD1 H 79.276 -9.944 2.797 1.00 . A A . 99 PHE HD1 1 1
15 23334 1 1 72 PHE HD2 H 77.877 -13.969 3.338 1.00 . A A . 99 PHE HD2 1 1
15 23335 1 1 72 PHE HE1 H 81.614 -10.766 2.722 1.00 . A A . 99 PHE HE1 1 1
15 23336 1 1 72 PHE HE2 H 80.216 -14.792 3.262 1.00 . A A . 99 PHE HE2 1 1
15 23337 1 1 72 PHE HZ H 82.084 -13.189 2.956 1.00 . A A . 99 PHE HZ 1 1
15 23338 1 1 72 PHE N N 76.618 -9.277 2.070 1.00 . A A . 99 PHE N 1 1
15 23339 1 1 72 PHE O O 75.118 -11.670 0.190 1.00 . A A . 99 PHE O 1 1
15 23340 1 1 73 ALA C C 72.492 -10.852 0.447 1.00 . A A . 100 ALA C 1 1
15 23341 1 1 73 ALA CA C 72.917 -11.558 1.738 1.00 . A A . 100 ALA CA 1 1
15 23342 1 1 73 ALA CB C 72.008 -11.153 2.898 1.00 . A A . 100 ALA CB 1 1
15 23343 1 1 73 ALA H H 74.436 -10.746 3.034 1.00 . A A . 100 ALA H 1 1
15 23344 1 1 73 ALA HA H 72.893 -12.628 1.607 1.00 . A A . 100 ALA HA 1 1
15 23345 1 1 73 ALA HB1 H 72.412 -11.540 3.823 1.00 . A A . 100 ALA HB1 1 1
15 23346 1 1 73 ALA HB2 H 71.020 -11.559 2.740 1.00 . A A . 100 ALA HB2 1 1
15 23347 1 1 73 ALA HB3 H 71.951 -10.076 2.953 1.00 . A A . 100 ALA HB3 1 1
15 23348 1 1 73 ALA N N 74.282 -11.113 2.140 1.00 . A A . 100 ALA N 1 1
15 23349 1 1 73 ALA O O 71.815 -11.418 -0.387 1.00 . A A . 100 ALA O 1 1
15 23350 1 1 74 LEU C C 73.624 -9.003 -2.006 1.00 . A A . 101 LEU C 1 1
15 23351 1 1 74 LEU CA C 72.510 -8.880 -0.961 1.00 . A A . 101 LEU CA 1 1
15 23352 1 1 74 LEU CB C 72.351 -7.425 -0.519 1.00 . A A . 101 LEU CB 1 1
15 23353 1 1 74 LEU CD1 C 71.123 -6.220 1.290 1.00 . A A . 101 LEU CD1 1 1
15 23354 1 1 74 LEU CD2 C 69.971 -6.746 -0.865 1.00 . A A . 101 LEU CD2 1 1
15 23355 1 1 74 LEU CG C 70.992 -7.244 0.160 1.00 . A A . 101 LEU CG 1 1
15 23356 1 1 74 LEU H H 73.435 -9.181 0.960 1.00 . A A . 101 LEU H 1 1
15 23357 1 1 74 LEU HA H 71.577 -9.251 -1.354 1.00 . A A . 101 LEU HA 1 1
15 23358 1 1 74 LEU HB2 H 73.138 -7.174 0.179 1.00 . A A . 101 LEU HB2 1 1
15 23359 1 1 74 LEU HB3 H 72.411 -6.778 -1.384 1.00 . A A . 101 LEU HB3 1 1
15 23360 1 1 74 LEU HD11 H 72.028 -5.648 1.154 1.00 . A A . 101 LEU HD11 1 1
15 23361 1 1 74 LEU HD12 H 71.162 -6.734 2.239 1.00 . A A . 101 LEU HD12 1 1
15 23362 1 1 74 LEU HD13 H 70.272 -5.555 1.274 1.00 . A A . 101 LEU HD13 1 1
15 23363 1 1 74 LEU HD21 H 69.882 -7.466 -1.664 1.00 . A A . 101 LEU HD21 1 1
15 23364 1 1 74 LEU HD22 H 70.300 -5.799 -1.269 1.00 . A A . 101 LEU HD22 1 1
15 23365 1 1 74 LEU HD23 H 69.012 -6.618 -0.385 1.00 . A A . 101 LEU HD23 1 1
15 23366 1 1 74 LEU HG H 70.663 -8.189 0.567 1.00 . A A . 101 LEU HG 1 1
15 23367 1 1 74 LEU N N 72.887 -9.619 0.277 1.00 . A A . 101 LEU N 1 1
15 23368 1 1 74 LEU O O 74.730 -9.390 -1.685 1.00 . A A . 101 LEU O 1 1
15 23369 1 1 75 PRO C C 75.478 -7.819 -4.019 1.00 . A A . 102 PRO C 1 1
15 23370 1 1 75 PRO CA C 74.294 -8.738 -4.324 1.00 . A A . 102 PRO CA 1 1
15 23371 1 1 75 PRO CB C 73.504 -8.220 -5.531 1.00 . A A . 102 PRO CB 1 1
15 23372 1 1 75 PRO CD C 71.938 -8.196 -3.580 1.00 . A A . 102 PRO CD 1 1
15 23373 1 1 75 PRO CG C 72.078 -7.859 -5.070 1.00 . A A . 102 PRO CG 1 1
15 23374 1 1 75 PRO HA H 74.618 -9.752 -4.493 1.00 . A A . 102 PRO HA 1 1
15 23375 1 1 75 PRO HB2 H 73.990 -7.342 -5.933 1.00 . A A . 102 PRO HB2 1 1
15 23376 1 1 75 PRO HB3 H 73.454 -8.991 -6.289 1.00 . A A . 102 PRO HB3 1 1
15 23377 1 1 75 PRO HD2 H 71.677 -7.314 -3.011 1.00 . A A . 102 PRO HD2 1 1
15 23378 1 1 75 PRO HD3 H 71.211 -8.983 -3.432 1.00 . A A . 102 PRO HD3 1 1
15 23379 1 1 75 PRO HG2 H 71.909 -6.799 -5.217 1.00 . A A . 102 PRO HG2 1 1
15 23380 1 1 75 PRO HG3 H 71.356 -8.426 -5.641 1.00 . A A . 102 PRO HG3 1 1
15 23381 1 1 75 PRO N N 73.301 -8.665 -3.229 1.00 . A A . 102 PRO N 1 1
15 23382 1 1 75 PRO O O 75.353 -6.864 -3.278 1.00 . A A . 102 PRO O 1 1
15 23383 1 1 76 VAL C C 77.454 -5.779 -4.717 1.00 . A A . 103 VAL C 1 1
15 23384 1 1 76 VAL CA C 77.790 -7.222 -4.328 1.00 . A A . 103 VAL CA 1 1
15 23385 1 1 76 VAL CB C 78.878 -7.801 -5.229 1.00 . A A . 103 VAL CB 1 1
15 23386 1 1 76 VAL CG1 C 79.405 -9.107 -4.629 1.00 . A A . 103 VAL CG1 1 1
15 23387 1 1 76 VAL CG2 C 78.320 -8.069 -6.630 1.00 . A A . 103 VAL CG2 1 1
15 23388 1 1 76 VAL H H 76.722 -8.847 -5.182 1.00 . A A . 103 VAL H 1 1
15 23389 1 1 76 VAL HA H 78.091 -7.281 -3.295 1.00 . A A . 103 VAL HA 1 1
15 23390 1 1 76 VAL HB H 79.670 -7.102 -5.302 1.00 . A A . 103 VAL HB 1 1
15 23391 1 1 76 VAL HG11 H 78.686 -9.896 -4.796 1.00 . A A . 103 VAL HG11 1 1
15 23392 1 1 76 VAL HG12 H 79.560 -8.980 -3.569 1.00 . A A . 103 VAL HG12 1 1
15 23393 1 1 76 VAL HG13 H 80.342 -9.370 -5.102 1.00 . A A . 103 VAL HG13 1 1
15 23394 1 1 76 VAL HG21 H 78.178 -9.132 -6.762 1.00 . A A . 103 VAL HG21 1 1
15 23395 1 1 76 VAL HG22 H 79.016 -7.705 -7.371 1.00 . A A . 103 VAL HG22 1 1
15 23396 1 1 76 VAL HG23 H 77.374 -7.563 -6.745 1.00 . A A . 103 VAL HG23 1 1
15 23397 1 1 76 VAL N N 76.624 -8.085 -4.583 1.00 . A A . 103 VAL N 1 1
15 23398 1 1 76 VAL O O 76.303 -5.410 -4.821 1.00 . A A . 103 VAL O 1 1
15 23399 1 1 77 SER C C 77.623 -2.752 -4.131 1.00 . A A . 104 SER C 1 1
15 23400 1 1 77 SER CA C 78.178 -3.541 -5.321 1.00 . A A . 104 SER CA 1 1
15 23401 1 1 77 SER CB C 77.124 -3.606 -6.435 1.00 . A A . 104 SER CB 1 1
15 23402 1 1 77 SER H H 79.368 -5.277 -4.848 1.00 . A A . 104 SER H 1 1
15 23403 1 1 77 SER HA H 79.076 -3.076 -5.693 1.00 . A A . 104 SER HA 1 1
15 23404 1 1 77 SER HB2 H 77.411 -2.949 -7.245 1.00 . A A . 104 SER HB2 1 1
15 23405 1 1 77 SER HB3 H 77.045 -4.621 -6.801 1.00 . A A . 104 SER HB3 1 1
15 23406 1 1 77 SER HG H 75.881 -2.241 -5.825 1.00 . A A . 104 SER HG 1 1
15 23407 1 1 77 SER N N 78.446 -4.960 -4.935 1.00 . A A . 104 SER N 1 1
15 23408 1 1 77 SER O O 77.426 -3.277 -3.053 1.00 . A A . 104 SER O 1 1
15 23409 1 1 77 SER OG O 75.865 -3.196 -5.921 1.00 . A A . 104 SER OG 1 1
15 23410 1 1 78 GLY C C 75.956 0.455 -3.909 1.00 . A A . 105 GLY C 1 1
15 23411 1 1 78 GLY CA C 76.789 -0.646 -3.257 1.00 . A A . 105 GLY CA 1 1
15 23412 1 1 78 GLY H H 77.510 -1.108 -5.226 1.00 . A A . 105 GLY H 1 1
15 23413 1 1 78 GLY HA2 H 76.161 -1.245 -2.615 1.00 . A A . 105 GLY HA2 1 1
15 23414 1 1 78 GLY HA3 H 77.587 -0.208 -2.678 1.00 . A A . 105 GLY HA3 1 1
15 23415 1 1 78 GLY N N 77.353 -1.496 -4.340 1.00 . A A . 105 GLY N 1 1
15 23416 1 1 78 GLY O O 75.002 0.178 -4.608 1.00 . A A . 105 GLY O 1 1
15 23417 1 1 79 MET C C 74.056 2.481 -4.371 1.00 . A A . 106 MET C 1 1
15 23418 1 1 79 MET CA C 75.551 2.813 -4.332 1.00 . A A . 106 MET CA 1 1
15 23419 1 1 79 MET CB C 76.120 2.930 -5.743 1.00 . A A . 106 MET CB 1 1
15 23420 1 1 79 MET CE C 77.833 4.270 -8.159 1.00 . A A . 106 MET CE 1 1
15 23421 1 1 79 MET CG C 75.882 4.346 -6.273 1.00 . A A . 106 MET CG 1 1
15 23422 1 1 79 MET H H 77.100 1.893 -3.151 1.00 . A A . 106 MET H 1 1
15 23423 1 1 79 MET HA H 75.718 3.731 -3.791 1.00 . A A . 106 MET HA 1 1
15 23424 1 1 79 MET HB2 H 77.183 2.728 -5.721 1.00 . A A . 106 MET HB2 1 1
15 23425 1 1 79 MET HB3 H 75.630 2.214 -6.385 1.00 . A A . 106 MET HB3 1 1
15 23426 1 1 79 MET HE1 H 78.173 4.772 -9.053 1.00 . A A . 106 MET HE1 1 1
15 23427 1 1 79 MET HE2 H 78.150 3.239 -8.185 1.00 . A A . 106 MET HE2 1 1
15 23428 1 1 79 MET HE3 H 78.253 4.752 -7.287 1.00 . A A . 106 MET HE3 1 1
15 23429 1 1 79 MET HG2 H 74.891 4.676 -5.991 1.00 . A A . 106 MET HG2 1 1
15 23430 1 1 79 MET HG3 H 76.621 5.015 -5.853 1.00 . A A . 106 MET HG3 1 1
15 23431 1 1 79 MET N N 76.317 1.696 -3.706 1.00 . A A . 106 MET N 1 1
15 23432 1 1 79 MET O O 73.501 1.983 -3.413 1.00 . A A . 106 MET O 1 1
15 23433 1 1 79 MET SD S 76.026 4.346 -8.078 1.00 . A A . 106 MET SD 1 1
15 23434 1 1 80 ASP C C 71.541 1.970 -6.935 1.00 . A A . 107 ASP C 1 1
15 23435 1 1 80 ASP CA C 71.937 2.442 -5.532 1.00 . A A . 107 ASP CA 1 1
15 23436 1 1 80 ASP CB C 71.243 3.762 -5.196 1.00 . A A . 107 ASP CB 1 1
15 23437 1 1 80 ASP CG C 69.828 3.480 -4.685 1.00 . A A . 107 ASP CG 1 1
15 23438 1 1 80 ASP H H 73.849 3.151 -6.233 1.00 . A A . 107 ASP H 1 1
15 23439 1 1 80 ASP HA H 71.677 1.697 -4.798 1.00 . A A . 107 ASP HA 1 1
15 23440 1 1 80 ASP HB2 H 71.804 4.279 -4.432 1.00 . A A . 107 ASP HB2 1 1
15 23441 1 1 80 ASP HB3 H 71.190 4.377 -6.082 1.00 . A A . 107 ASP HB3 1 1
15 23442 1 1 80 ASP N N 73.394 2.748 -5.464 1.00 . A A . 107 ASP N 1 1
15 23443 1 1 80 ASP O O 70.695 2.560 -7.578 1.00 . A A . 107 ASP O 1 1
15 23444 1 1 80 ASP OD1 O 69.273 2.464 -5.070 1.00 . A A . 107 ASP OD1 1 1
15 23445 1 1 80 ASP OD2 O 69.325 4.285 -3.919 1.00 . A A . 107 ASP OD2 1 1
15 23446 1 1 81 LYS C C 71.991 -1.114 -8.864 1.00 . A A . 108 LYS C 1 1
15 23447 1 1 81 LYS CA C 71.767 0.407 -8.767 1.00 . A A . 108 LYS CA 1 1
15 23448 1 1 81 LYS CB C 72.654 1.176 -9.741 1.00 . A A . 108 LYS CB 1 1
15 23449 1 1 81 LYS CD C 72.709 3.351 -10.967 1.00 . A A . 108 LYS CD 1 1
15 23450 1 1 81 LYS CE C 73.035 3.159 -12.449 1.00 . A A . 108 LYS CE 1 1
15 23451 1 1 81 LYS CG C 71.811 2.207 -10.492 1.00 . A A . 108 LYS CG 1 1
15 23452 1 1 81 LYS H H 72.804 0.439 -6.880 1.00 . A A . 108 LYS H 1 1
15 23453 1 1 81 LYS HA H 70.732 0.634 -8.969 1.00 . A A . 108 LYS HA 1 1
15 23454 1 1 81 LYS HB2 H 73.440 1.680 -9.193 1.00 . A A . 108 LYS HB2 1 1
15 23455 1 1 81 LYS HB3 H 73.090 0.484 -10.446 1.00 . A A . 108 LYS HB3 1 1
15 23456 1 1 81 LYS HD2 H 72.199 4.291 -10.828 1.00 . A A . 108 LYS HD2 1 1
15 23457 1 1 81 LYS HD3 H 73.625 3.351 -10.394 1.00 . A A . 108 LYS HD3 1 1
15 23458 1 1 81 LYS HE2 H 74.102 3.090 -12.593 1.00 . A A . 108 LYS HE2 1 1
15 23459 1 1 81 LYS HE3 H 72.544 2.276 -12.831 1.00 . A A . 108 LYS HE3 1 1
15 23460 1 1 81 LYS HG2 H 71.344 1.737 -11.345 1.00 . A A . 108 LYS HG2 1 1
15 23461 1 1 81 LYS HG3 H 71.049 2.597 -9.833 1.00 . A A . 108 LYS HG3 1 1
15 23462 1 1 81 LYS HZ1 H 71.509 4.522 -12.836 1.00 . A A . 108 LYS HZ1 1 1
15 23463 1 1 81 LYS HZ2 H 72.556 4.263 -14.149 1.00 . A A . 108 LYS HZ2 1 1
15 23464 1 1 81 LYS HZ3 H 73.061 5.207 -12.830 1.00 . A A . 108 LYS HZ3 1 1
15 23465 1 1 81 LYS N N 72.132 0.908 -7.412 1.00 . A A . 108 LYS N 1 1
15 23466 1 1 81 LYS NZ N 72.500 4.380 -13.117 1.00 . A A . 108 LYS NZ 1 1
15 23467 1 1 81 LYS O O 71.035 -1.850 -9.004 1.00 . A A . 108 LYS O 1 1
15 23468 1 1 82 PRO C C 72.797 -3.737 -7.700 1.00 . A A . 109 PRO C 1 1
15 23469 1 1 82 PRO CA C 73.495 -3.018 -8.858 1.00 . A A . 109 PRO CA 1 1
15 23470 1 1 82 PRO CB C 75.014 -3.101 -8.711 1.00 . A A . 109 PRO CB 1 1
15 23471 1 1 82 PRO CD C 74.412 -0.673 -8.609 1.00 . A A . 109 PRO CD 1 1
15 23472 1 1 82 PRO CG C 75.572 -1.675 -8.534 1.00 . A A . 109 PRO CG 1 1
15 23473 1 1 82 PRO HA H 73.186 -3.419 -9.810 1.00 . A A . 109 PRO HA 1 1
15 23474 1 1 82 PRO HB2 H 75.262 -3.700 -7.846 1.00 . A A . 109 PRO HB2 1 1
15 23475 1 1 82 PRO HB3 H 75.440 -3.548 -9.599 1.00 . A A . 109 PRO HB3 1 1
15 23476 1 1 82 PRO HD2 H 74.339 -0.103 -7.694 1.00 . A A . 109 PRO HD2 1 1
15 23477 1 1 82 PRO HD3 H 74.541 -0.026 -9.463 1.00 . A A . 109 PRO HD3 1 1
15 23478 1 1 82 PRO HG2 H 76.059 -1.593 -7.573 1.00 . A A . 109 PRO HG2 1 1
15 23479 1 1 82 PRO HG3 H 76.283 -1.466 -9.319 1.00 . A A . 109 PRO HG3 1 1
15 23480 1 1 82 PRO N N 73.230 -1.561 -8.780 1.00 . A A . 109 PRO N 1 1
15 23481 1 1 82 PRO O O 71.882 -4.511 -7.898 1.00 . A A . 109 PRO O 1 1
15 23482 1 1 83 VAL C C 71.082 -4.043 -5.338 1.00 . A A . 110 VAL C 1 1
15 23483 1 1 83 VAL CA C 72.603 -4.145 -5.298 1.00 . A A . 110 VAL CA 1 1
15 23484 1 1 83 VAL CB C 73.082 -3.373 -4.062 1.00 . A A . 110 VAL CB 1 1
15 23485 1 1 83 VAL CG1 C 74.376 -3.971 -3.525 1.00 . A A . 110 VAL CG1 1 1
15 23486 1 1 83 VAL CG2 C 73.285 -1.902 -4.405 1.00 . A A . 110 VAL CG2 1 1
15 23487 1 1 83 VAL H H 73.981 -2.864 -6.366 1.00 . A A . 110 VAL H 1 1
15 23488 1 1 83 VAL HA H 72.912 -5.174 -5.228 1.00 . A A . 110 VAL HA 1 1
15 23489 1 1 83 VAL HB H 72.327 -3.444 -3.296 1.00 . A A . 110 VAL HB 1 1
15 23490 1 1 83 VAL HG11 H 75.214 -3.382 -3.860 1.00 . A A . 110 VAL HG11 1 1
15 23491 1 1 83 VAL HG12 H 74.478 -4.985 -3.878 1.00 . A A . 110 VAL HG12 1 1
15 23492 1 1 83 VAL HG13 H 74.341 -3.967 -2.443 1.00 . A A . 110 VAL HG13 1 1
15 23493 1 1 83 VAL HG21 H 73.222 -1.311 -3.504 1.00 . A A . 110 VAL HG21 1 1
15 23494 1 1 83 VAL HG22 H 72.516 -1.590 -5.096 1.00 . A A . 110 VAL HG22 1 1
15 23495 1 1 83 VAL HG23 H 74.255 -1.769 -4.859 1.00 . A A . 110 VAL HG23 1 1
15 23496 1 1 83 VAL N N 73.232 -3.484 -6.490 1.00 . A A . 110 VAL N 1 1
15 23497 1 1 83 VAL O O 70.479 -3.649 -6.315 1.00 . A A . 110 VAL O 1 1
15 23498 1 1 84 PHE C C 68.605 -3.424 -2.959 1.00 . A A . 111 PHE C 1 1
15 23499 1 1 84 PHE CA C 68.994 -4.322 -4.138 1.00 . A A . 111 PHE CA 1 1
15 23500 1 1 84 PHE CB C 68.590 -5.761 -3.865 1.00 . A A . 111 PHE CB 1 1
15 23501 1 1 84 PHE CD1 C 68.900 -6.651 -6.203 1.00 . A A . 111 PHE CD1 1 1
15 23502 1 1 84 PHE CD2 C 66.686 -6.712 -5.218 1.00 . A A . 111 PHE CD2 1 1
15 23503 1 1 84 PHE CE1 C 68.398 -7.236 -7.371 1.00 . A A . 111 PHE CE1 1 1
15 23504 1 1 84 PHE CE2 C 66.183 -7.298 -6.386 1.00 . A A . 111 PHE CE2 1 1
15 23505 1 1 84 PHE CG C 68.044 -6.389 -5.126 1.00 . A A . 111 PHE CG 1 1
15 23506 1 1 84 PHE CZ C 67.040 -7.561 -7.463 1.00 . A A . 111 PHE CZ 1 1
15 23507 1 1 84 PHE H H 70.995 -4.691 -3.476 1.00 . A A . 111 PHE H 1 1
15 23508 1 1 84 PHE HA H 68.553 -3.972 -5.058 1.00 . A A . 111 PHE HA 1 1
15 23509 1 1 84 PHE HB2 H 69.465 -6.310 -3.539 1.00 . A A . 111 PHE HB2 1 1
15 23510 1 1 84 PHE HB3 H 67.836 -5.782 -3.090 1.00 . A A . 111 PHE HB3 1 1
15 23511 1 1 84 PHE HD1 H 69.950 -6.401 -6.132 1.00 . A A . 111 PHE HD1 1 1
15 23512 1 1 84 PHE HD2 H 66.025 -6.510 -4.388 1.00 . A A . 111 PHE HD2 1 1
15 23513 1 1 84 PHE HE1 H 69.059 -7.438 -8.201 1.00 . A A . 111 PHE HE1 1 1
15 23514 1 1 84 PHE HE2 H 65.134 -7.548 -6.458 1.00 . A A . 111 PHE HE2 1 1
15 23515 1 1 84 PHE HZ H 66.652 -8.012 -8.364 1.00 . A A . 111 PHE HZ 1 1
15 23516 1 1 84 PHE N N 70.471 -4.388 -4.245 1.00 . A A . 111 PHE N 1 1
15 23517 1 1 84 PHE O O 67.477 -2.987 -2.840 1.00 . A A . 111 PHE O 1 1
15 23518 1 1 85 THR C C 69.724 -0.864 -1.123 1.00 . A A . 112 THR C 1 1
15 23519 1 1 85 THR CA C 69.227 -2.295 -0.897 1.00 . A A . 112 THR CA 1 1
15 23520 1 1 85 THR CB C 69.988 -2.938 0.267 1.00 . A A . 112 THR CB 1 1
15 23521 1 1 85 THR CG2 C 71.484 -2.971 -0.051 1.00 . A A . 112 THR CG2 1 1
15 23522 1 1 85 THR H H 70.439 -3.524 -2.192 1.00 . A A . 112 THR H 1 1
15 23523 1 1 85 THR HA H 68.169 -2.300 -0.693 1.00 . A A . 112 THR HA 1 1
15 23524 1 1 85 THR HB H 69.635 -3.946 0.417 1.00 . A A . 112 THR HB 1 1
15 23525 1 1 85 THR HG1 H 68.822 -2.113 1.589 1.00 . A A . 112 THR HG1 1 1
15 23526 1 1 85 THR HG21 H 71.698 -3.812 -0.694 1.00 . A A . 112 THR HG21 1 1
15 23527 1 1 85 THR HG22 H 72.047 -3.067 0.867 1.00 . A A . 112 THR HG22 1 1
15 23528 1 1 85 THR HG23 H 71.766 -2.056 -0.551 1.00 . A A . 112 THR HG23 1 1
15 23529 1 1 85 THR N N 69.537 -3.154 -2.079 1.00 . A A . 112 THR N 1 1
15 23530 1 1 85 THR O O 69.951 -0.439 -2.238 1.00 . A A . 112 THR O 1 1
15 23531 1 1 85 THR OG1 O 69.770 -2.180 1.449 1.00 . A A . 112 THR OG1 1 1
15 23532 1 1 86 ASP C C 71.830 1.344 0.340 1.00 . A A . 113 ASP C 1 1
15 23533 1 1 86 ASP CA C 70.398 1.274 -0.187 1.00 . A A . 113 ASP CA 1 1
15 23534 1 1 86 ASP CB C 69.460 2.111 0.681 1.00 . A A . 113 ASP CB 1 1
15 23535 1 1 86 ASP CG C 68.204 2.463 -0.120 1.00 . A A . 113 ASP CG 1 1
15 23536 1 1 86 ASP H H 69.724 -0.500 0.825 1.00 . A A . 113 ASP H 1 1
15 23537 1 1 86 ASP HA H 70.353 1.603 -1.213 1.00 . A A . 113 ASP HA 1 1
15 23538 1 1 86 ASP HB2 H 69.180 1.547 1.557 1.00 . A A . 113 ASP HB2 1 1
15 23539 1 1 86 ASP HB3 H 69.962 3.017 0.981 1.00 . A A . 113 ASP HB3 1 1
15 23540 1 1 86 ASP N N 69.903 -0.126 -0.061 1.00 . A A . 113 ASP N 1 1
15 23541 1 1 86 ASP O O 72.191 0.600 1.231 1.00 . A A . 113 ASP O 1 1
15 23542 1 1 86 ASP OD1 O 67.290 1.655 -0.138 1.00 . A A . 113 ASP OD1 1 1
15 23543 1 1 86 ASP OD2 O 68.178 3.535 -0.703 1.00 . A A . 113 ASP OD2 1 1
15 23544 1 1 87 PRO C C 74.160 2.651 1.681 1.00 . A A . 114 PRO C 1 1
15 23545 1 1 87 PRO CA C 74.028 2.328 0.179 1.00 . A A . 114 PRO CA 1 1
15 23546 1 1 87 PRO CB C 74.556 3.454 -0.710 1.00 . A A . 114 PRO CB 1 1
15 23547 1 1 87 PRO CD C 72.155 3.103 -1.329 1.00 . A A . 114 PRO CD 1 1
15 23548 1 1 87 PRO CG C 73.397 3.971 -1.586 1.00 . A A . 114 PRO CG 1 1
15 23549 1 1 87 PRO HA H 74.547 1.424 -0.047 1.00 . A A . 114 PRO HA 1 1
15 23550 1 1 87 PRO HB2 H 74.956 4.251 -0.105 1.00 . A A . 114 PRO HB2 1 1
15 23551 1 1 87 PRO HB3 H 75.335 3.062 -1.351 1.00 . A A . 114 PRO HB3 1 1
15 23552 1 1 87 PRO HD2 H 71.323 3.710 -1.001 1.00 . A A . 114 PRO HD2 1 1
15 23553 1 1 87 PRO HD3 H 71.894 2.534 -2.207 1.00 . A A . 114 PRO HD3 1 1
15 23554 1 1 87 PRO HG2 H 73.184 4.996 -1.327 1.00 . A A . 114 PRO HG2 1 1
15 23555 1 1 87 PRO HG3 H 73.675 3.915 -2.624 1.00 . A A . 114 PRO HG3 1 1
15 23556 1 1 87 PRO N N 72.617 2.210 -0.237 1.00 . A A . 114 PRO N 1 1
15 23557 1 1 87 PRO O O 74.717 1.864 2.413 1.00 . A A . 114 PRO O 1 1
15 23558 1 1 88 PRO C C 73.132 3.100 4.427 1.00 . A A . 115 PRO C 1 1
15 23559 1 1 88 PRO CA C 73.745 4.180 3.532 1.00 . A A . 115 PRO CA 1 1
15 23560 1 1 88 PRO CB C 72.894 5.451 3.582 1.00 . A A . 115 PRO CB 1 1
15 23561 1 1 88 PRO CD C 72.942 4.713 1.196 1.00 . A A . 115 PRO CD 1 1
15 23562 1 1 88 PRO CG C 72.337 5.730 2.172 1.00 . A A . 115 PRO CG 1 1
15 23563 1 1 88 PRO HA H 74.771 4.403 3.821 1.00 . A A . 115 PRO HA 1 1
15 23564 1 1 88 PRO HB2 H 72.075 5.312 4.273 1.00 . A A . 115 PRO HB2 1 1
15 23565 1 1 88 PRO HB3 H 73.506 6.281 3.903 1.00 . A A . 115 PRO HB3 1 1
15 23566 1 1 88 PRO HD2 H 72.174 4.188 0.656 1.00 . A A . 115 PRO HD2 1 1
15 23567 1 1 88 PRO HD3 H 73.620 5.205 0.522 1.00 . A A . 115 PRO HD3 1 1
15 23568 1 1 88 PRO HG2 H 71.260 5.630 2.181 1.00 . A A . 115 PRO HG2 1 1
15 23569 1 1 88 PRO HG3 H 72.610 6.733 1.867 1.00 . A A . 115 PRO HG3 1 1
15 23570 1 1 88 PRO N N 73.652 3.785 2.102 1.00 . A A . 115 PRO N 1 1
15 23571 1 1 88 PRO O O 72.019 3.235 4.898 1.00 . A A . 115 PRO O 1 1
15 23572 1 1 89 VAL C C 73.638 1.232 6.996 1.00 . A A . 116 VAL C 1 1
15 23573 1 1 89 VAL CA C 73.270 0.961 5.535 1.00 . A A . 116 VAL CA 1 1
15 23574 1 1 89 VAL CB C 73.911 -0.338 5.042 1.00 . A A . 116 VAL CB 1 1
15 23575 1 1 89 VAL CG1 C 73.914 -0.366 3.511 1.00 . A A . 116 VAL CG1 1 1
15 23576 1 1 89 VAL CG2 C 75.348 -0.431 5.560 1.00 . A A . 116 VAL CG2 1 1
15 23577 1 1 89 VAL H H 74.729 1.926 4.286 1.00 . A A . 116 VAL H 1 1
15 23578 1 1 89 VAL HA H 72.198 0.911 5.421 1.00 . A A . 116 VAL HA 1 1
15 23579 1 1 89 VAL HB H 73.345 -1.175 5.413 1.00 . A A . 116 VAL HB 1 1
15 23580 1 1 89 VAL HG11 H 74.928 -0.277 3.152 1.00 . A A . 116 VAL HG11 1 1
15 23581 1 1 89 VAL HG12 H 73.325 0.456 3.134 1.00 . A A . 116 VAL HG12 1 1
15 23582 1 1 89 VAL HG13 H 73.491 -1.300 3.168 1.00 . A A . 116 VAL HG13 1 1
15 23583 1 1 89 VAL HG21 H 75.864 0.496 5.355 1.00 . A A . 116 VAL HG21 1 1
15 23584 1 1 89 VAL HG22 H 75.858 -1.244 5.065 1.00 . A A . 116 VAL HG22 1 1
15 23585 1 1 89 VAL HG23 H 75.334 -0.608 6.627 1.00 . A A . 116 VAL HG23 1 1
15 23586 1 1 89 VAL N N 73.834 2.029 4.670 1.00 . A A . 116 VAL N 1 1
15 23587 1 1 89 VAL O O 74.678 1.787 7.290 1.00 . A A . 116 VAL O 1 1
15 23588 1 1 90 LYS C C 73.771 -0.116 9.975 1.00 . A A . 117 LYS C 1 1
15 23589 1 1 90 LYS CA C 73.093 1.102 9.345 1.00 . A A . 117 LYS CA 1 1
15 23590 1 1 90 LYS CB C 71.733 1.346 9.991 1.00 . A A . 117 LYS CB 1 1
15 23591 1 1 90 LYS CD C 71.098 0.814 12.348 1.00 . A A . 117 LYS CD 1 1
15 23592 1 1 90 LYS CE C 69.784 1.508 12.712 1.00 . A A . 117 LYS CE 1 1
15 23593 1 1 90 LYS CG C 71.931 1.736 11.457 1.00 . A A . 117 LYS CG 1 1
15 23594 1 1 90 LYS H H 71.956 0.413 7.651 1.00 . A A . 117 LYS H 1 1
15 23595 1 1 90 LYS HA H 73.712 1.976 9.454 1.00 . A A . 117 LYS HA 1 1
15 23596 1 1 90 LYS HB2 H 71.225 2.148 9.469 1.00 . A A . 117 LYS HB2 1 1
15 23597 1 1 90 LYS HB3 H 71.143 0.441 9.932 1.00 . A A . 117 LYS HB3 1 1
15 23598 1 1 90 LYS HD2 H 70.885 -0.105 11.816 1.00 . A A . 117 LYS HD2 1 1
15 23599 1 1 90 LYS HD3 H 71.650 0.591 13.252 1.00 . A A . 117 LYS HD3 1 1
15 23600 1 1 90 LYS HE2 H 69.792 1.807 13.749 1.00 . A A . 117 LYS HE2 1 1
15 23601 1 1 90 LYS HE3 H 69.622 2.365 12.075 1.00 . A A . 117 LYS HE3 1 1
15 23602 1 1 90 LYS HG2 H 72.977 1.639 11.717 1.00 . A A . 117 LYS HG2 1 1
15 23603 1 1 90 LYS HG3 H 71.613 2.761 11.603 1.00 . A A . 117 LYS HG3 1 1
15 23604 1 1 90 LYS HZ1 H 69.152 -0.468 12.525 1.00 . A A . 117 LYS HZ1 1 1
15 23605 1 1 90 LYS HZ2 H 68.308 0.627 11.537 1.00 . A A . 117 LYS HZ2 1 1
15 23606 1 1 90 LYS HZ3 H 67.993 0.568 13.205 1.00 . A A . 117 LYS HZ3 1 1
15 23607 1 1 90 LYS N N 72.792 0.854 7.909 1.00 . A A . 117 LYS N 1 1
15 23608 1 1 90 LYS NZ N 68.729 0.481 12.477 1.00 . A A . 117 LYS NZ 1 1
15 23609 1 1 90 LYS O O 73.487 -1.246 9.630 1.00 . A A . 117 LYS O 1 1
15 23610 1 1 91 THR C C 75.979 -0.596 12.883 1.00 . A A . 118 THR C 1 1
15 23611 1 1 91 THR CA C 75.356 -1.037 11.556 1.00 . A A . 118 THR CA 1 1
15 23612 1 1 91 THR CB C 76.444 -1.460 10.568 1.00 . A A . 118 THR CB 1 1
15 23613 1 1 91 THR CG2 C 77.311 -0.252 10.215 1.00 . A A . 118 THR CG2 1 1
15 23614 1 1 91 THR H H 74.875 1.028 11.163 1.00 . A A . 118 THR H 1 1
15 23615 1 1 91 THR HA H 74.667 -1.851 11.714 1.00 . A A . 118 THR HA 1 1
15 23616 1 1 91 THR HB H 75.986 -1.845 9.671 1.00 . A A . 118 THR HB 1 1
15 23617 1 1 91 THR HG1 H 77.510 -2.163 12.034 1.00 . A A . 118 THR HG1 1 1
15 23618 1 1 91 THR HG21 H 78.337 -0.458 10.478 1.00 . A A . 118 THR HG21 1 1
15 23619 1 1 91 THR HG22 H 76.964 0.612 10.762 1.00 . A A . 118 THR HG22 1 1
15 23620 1 1 91 THR HG23 H 77.243 -0.058 9.155 1.00 . A A . 118 THR HG23 1 1
15 23621 1 1 91 THR N N 74.662 0.107 10.899 1.00 . A A . 118 THR N 1 1
15 23622 1 1 91 THR O O 77.181 -0.620 13.054 1.00 . A A . 118 THR O 1 1
15 23623 1 1 91 THR OG1 O 77.250 -2.468 11.161 1.00 . A A . 118 THR OG1 1 1
15 23624 1 1 92 LYS C C 76.618 1.462 14.973 1.00 . A A . 119 LYS C 1 1
15 23625 1 1 92 LYS CA C 75.714 0.238 15.145 1.00 . A A . 119 LYS CA 1 1
15 23626 1 1 92 LYS CB C 76.523 -0.957 15.647 1.00 . A A . 119 LYS CB 1 1
15 23627 1 1 92 LYS CD C 77.568 -1.735 17.776 1.00 . A A . 119 LYS CD 1 1
15 23628 1 1 92 LYS CE C 77.617 -3.229 17.445 1.00 . A A . 119 LYS CE 1 1
15 23629 1 1 92 LYS CG C 76.316 -1.115 17.154 1.00 . A A . 119 LYS CG 1 1
15 23630 1 1 92 LYS H H 74.200 -0.190 13.669 1.00 . A A . 119 LYS H 1 1
15 23631 1 1 92 LYS HA H 74.911 0.454 15.833 1.00 . A A . 119 LYS HA 1 1
15 23632 1 1 92 LYS HB2 H 76.192 -1.853 15.142 1.00 . A A . 119 LYS HB2 1 1
15 23633 1 1 92 LYS HB3 H 77.571 -0.794 15.443 1.00 . A A . 119 LYS HB3 1 1
15 23634 1 1 92 LYS HD2 H 78.446 -1.250 17.378 1.00 . A A . 119 LYS HD2 1 1
15 23635 1 1 92 LYS HD3 H 77.540 -1.605 18.848 1.00 . A A . 119 LYS HD3 1 1
15 23636 1 1 92 LYS HE2 H 76.928 -3.775 18.071 1.00 . A A . 119 LYS HE2 1 1
15 23637 1 1 92 LYS HE3 H 77.387 -3.389 16.402 1.00 . A A . 119 LYS HE3 1 1
15 23638 1 1 92 LYS HG2 H 76.137 -0.146 17.598 1.00 . A A . 119 LYS HG2 1 1
15 23639 1 1 92 LYS HG3 H 75.467 -1.760 17.336 1.00 . A A . 119 LYS HG3 1 1
15 23640 1 1 92 LYS HZ1 H 79.096 -3.932 18.730 1.00 . A A . 119 LYS HZ1 1 1
15 23641 1 1 92 LYS HZ2 H 79.658 -2.836 17.561 1.00 . A A . 119 LYS HZ2 1 1
15 23642 1 1 92 LYS HZ3 H 79.283 -4.434 17.121 1.00 . A A . 119 LYS HZ3 1 1
15 23643 1 1 92 LYS N N 75.168 -0.199 13.827 1.00 . A A . 119 LYS N 1 1
15 23644 1 1 92 LYS NZ N 79.020 -3.639 17.736 1.00 . A A . 119 LYS NZ 1 1
15 23645 1 1 92 LYS O O 77.320 1.858 15.883 1.00 . A A . 119 LYS O 1 1
15 23646 1 1 93 PHE C C 76.640 4.411 13.018 1.00 . A A . 120 PHE C 1 1
15 23647 1 1 93 PHE CA C 77.471 3.259 13.590 1.00 . A A . 120 PHE CA 1 1
15 23648 1 1 93 PHE CB C 78.515 2.800 12.572 1.00 . A A . 120 PHE CB 1 1
15 23649 1 1 93 PHE CD1 C 80.495 3.216 14.077 1.00 . A A . 120 PHE CD1 1 1
15 23650 1 1 93 PHE CD2 C 80.151 0.986 13.187 1.00 . A A . 120 PHE CD2 1 1
15 23651 1 1 93 PHE CE1 C 81.640 2.771 14.747 1.00 . A A . 120 PHE CE1 1 1
15 23652 1 1 93 PHE CE2 C 81.296 0.543 13.858 1.00 . A A . 120 PHE CE2 1 1
15 23653 1 1 93 PHE CG C 79.750 2.323 13.297 1.00 . A A . 120 PHE CG 1 1
15 23654 1 1 93 PHE CZ C 82.041 1.434 14.638 1.00 . A A . 120 PHE CZ 1 1
15 23655 1 1 93 PHE H H 76.038 1.731 13.093 1.00 . A A . 120 PHE H 1 1
15 23656 1 1 93 PHE HA H 77.953 3.557 14.508 1.00 . A A . 120 PHE HA 1 1
15 23657 1 1 93 PHE HB2 H 78.109 1.989 11.982 1.00 . A A . 120 PHE HB2 1 1
15 23658 1 1 93 PHE HB3 H 78.773 3.627 11.925 1.00 . A A . 120 PHE HB3 1 1
15 23659 1 1 93 PHE HD1 H 80.184 4.247 14.160 1.00 . A A . 120 PHE HD1 1 1
15 23660 1 1 93 PHE HD2 H 79.577 0.297 12.585 1.00 . A A . 120 PHE HD2 1 1
15 23661 1 1 93 PHE HE1 H 82.215 3.461 15.349 1.00 . A A . 120 PHE HE1 1 1
15 23662 1 1 93 PHE HE2 H 81.606 -0.489 13.773 1.00 . A A . 120 PHE HE2 1 1
15 23663 1 1 93 PHE HZ H 82.924 1.092 15.156 1.00 . A A . 120 PHE HZ 1 1
15 23664 1 1 93 PHE N N 76.609 2.064 13.816 1.00 . A A . 120 PHE N 1 1
15 23665 1 1 93 PHE O O 76.247 5.319 13.723 1.00 . A A . 120 PHE O 1 1
15 23666 1 1 94 GLY C C 75.044 4.957 9.764 1.00 . A A . 121 GLY C 1 1
15 23667 1 1 94 GLY CA C 75.572 5.457 11.110 1.00 . A A . 121 GLY CA 1 1
15 23668 1 1 94 GLY H H 76.704 3.629 11.198 1.00 . A A . 121 GLY H 1 1
15 23669 1 1 94 GLY HA2 H 74.743 5.721 11.752 1.00 . A A . 121 GLY HA2 1 1
15 23670 1 1 94 GLY HA3 H 76.200 6.324 10.951 1.00 . A A . 121 GLY HA3 1 1
15 23671 1 1 94 GLY N N 76.374 4.374 11.743 1.00 . A A . 121 GLY N 1 1
15 23672 1 1 94 GLY O O 74.406 3.929 9.680 1.00 . A A . 121 GLY O 1 1
15 23673 1 1 95 TYR C C 76.091 4.937 6.501 1.00 . A A . 122 TYR C 1 1
15 23674 1 1 95 TYR CA C 74.866 5.229 7.360 1.00 . A A . 122 TYR CA 1 1
15 23675 1 1 95 TYR CB C 74.083 6.413 6.788 1.00 . A A . 122 TYR CB 1 1
15 23676 1 1 95 TYR CD1 C 72.165 5.481 8.139 1.00 . A A . 122 TYR CD1 1 1
15 23677 1 1 95 TYR CD2 C 71.670 6.779 6.153 1.00 . A A . 122 TYR CD2 1 1
15 23678 1 1 95 TYR CE1 C 70.794 5.303 8.364 1.00 . A A . 122 TYR CE1 1 1
15 23679 1 1 95 TYR CE2 C 70.301 6.601 6.377 1.00 . A A . 122 TYR CE2 1 1
15 23680 1 1 95 TYR CG C 72.603 6.219 7.034 1.00 . A A . 122 TYR CG 1 1
15 23681 1 1 95 TYR CZ C 69.862 5.863 7.482 1.00 . A A . 122 TYR CZ 1 1
15 23682 1 1 95 TYR H H 75.862 6.479 8.798 1.00 . A A . 122 TYR H 1 1
15 23683 1 1 95 TYR HA H 74.234 4.358 7.438 1.00 . A A . 122 TYR HA 1 1
15 23684 1 1 95 TYR HB2 H 74.410 7.323 7.265 1.00 . A A . 122 TYR HB2 1 1
15 23685 1 1 95 TYR HB3 H 74.263 6.481 5.725 1.00 . A A . 122 TYR HB3 1 1
15 23686 1 1 95 TYR HD1 H 72.882 5.049 8.817 1.00 . A A . 122 TYR HD1 1 1
15 23687 1 1 95 TYR HD2 H 72.006 7.347 5.300 1.00 . A A . 122 TYR HD2 1 1
15 23688 1 1 95 TYR HE1 H 70.457 4.734 9.216 1.00 . A A . 122 TYR HE1 1 1
15 23689 1 1 95 TYR HE2 H 69.581 7.034 5.697 1.00 . A A . 122 TYR HE2 1 1
15 23690 1 1 95 TYR HH H 68.062 6.494 7.440 1.00 . A A . 122 TYR HH 1 1
15 23691 1 1 95 TYR N N 75.327 5.667 8.708 1.00 . A A . 122 TYR N 1 1
15 23692 1 1 95 TYR O O 76.774 5.837 6.055 1.00 . A A . 122 TYR O 1 1
15 23693 1 1 95 TYR OH O 68.512 5.689 7.704 1.00 . A A . 122 TYR OH 1 1
15 23694 1 1 96 HIS C C 77.199 2.870 4.084 1.00 . A A . 123 HIS C 1 1
15 23695 1 1 96 HIS CA C 77.592 3.359 5.473 1.00 . A A . 123 HIS CA 1 1
15 23696 1 1 96 HIS CB C 78.301 2.237 6.242 1.00 . A A . 123 HIS CB 1 1
15 23697 1 1 96 HIS CD2 C 77.342 2.840 8.626 1.00 . A A . 123 HIS CD2 1 1
15 23698 1 1 96 HIS CE1 C 79.211 2.837 9.720 1.00 . A A . 123 HIS CE1 1 1
15 23699 1 1 96 HIS CG C 78.333 2.540 7.720 1.00 . A A . 123 HIS CG 1 1
15 23700 1 1 96 HIS H H 75.841 2.980 6.660 1.00 . A A . 123 HIS H 1 1
15 23701 1 1 96 HIS HA H 78.235 4.215 5.392 1.00 . A A . 123 HIS HA 1 1
15 23702 1 1 96 HIS HB2 H 77.774 1.308 6.080 1.00 . A A . 123 HIS HB2 1 1
15 23703 1 1 96 HIS HB3 H 79.312 2.140 5.876 1.00 . A A . 123 HIS HB3 1 1
15 23704 1 1 96 HIS HD1 H 80.411 2.359 8.092 1.00 . A A . 123 HIS HD1 1 1
15 23705 1 1 96 HIS HD2 H 76.290 2.908 8.401 1.00 . A A . 123 HIS HD2 1 1
15 23706 1 1 96 HIS HE1 H 79.940 2.911 10.515 1.00 . A A . 123 HIS HE1 1 1
15 23707 1 1 96 HIS N N 76.392 3.692 6.282 1.00 . A A . 123 HIS N 1 1
15 23708 1 1 96 HIS ND1 N 79.516 2.544 8.444 1.00 . A A . 123 HIS ND1 1 1
15 23709 1 1 96 HIS NE2 N 77.901 3.027 9.887 1.00 . A A . 123 HIS NE2 1 1
15 23710 1 1 96 HIS O O 76.396 1.975 3.939 1.00 . A A . 123 HIS O 1 1
15 23711 1 1 97 ILE C C 78.443 1.836 1.342 1.00 . A A . 124 ILE C 1 1
15 23712 1 1 97 ILE CA C 77.482 2.969 1.682 1.00 . A A . 124 ILE CA 1 1
15 23713 1 1 97 ILE CB C 77.725 4.183 0.776 1.00 . A A . 124 ILE CB 1 1
15 23714 1 1 97 ILE CD1 C 76.778 6.413 0.108 1.00 . A A . 124 ILE CD1 1 1
15 23715 1 1 97 ILE CG1 C 76.803 5.338 1.201 1.00 . A A . 124 ILE CG1 1 1
15 23716 1 1 97 ILE CG2 C 77.435 3.801 -0.677 1.00 . A A . 124 ILE CG2 1 1
15 23717 1 1 97 ILE H H 78.462 4.130 3.207 1.00 . A A . 124 ILE H 1 1
15 23718 1 1 97 ILE HA H 76.463 2.640 1.607 1.00 . A A . 124 ILE HA 1 1
15 23719 1 1 97 ILE HB H 78.755 4.493 0.860 1.00 . A A . 124 ILE HB 1 1
15 23720 1 1 97 ILE HD11 H 77.597 6.250 -0.577 1.00 . A A . 124 ILE HD11 1 1
15 23721 1 1 97 ILE HD12 H 76.874 7.391 0.558 1.00 . A A . 124 ILE HD12 1 1
15 23722 1 1 97 ILE HD13 H 75.843 6.359 -0.431 1.00 . A A . 124 ILE HD13 1 1
15 23723 1 1 97 ILE HG12 H 75.801 4.960 1.357 1.00 . A A . 124 ILE HG12 1 1
15 23724 1 1 97 ILE HG13 H 77.170 5.773 2.119 1.00 . A A . 124 ILE HG13 1 1
15 23725 1 1 97 ILE HG21 H 77.144 2.761 -0.724 1.00 . A A . 124 ILE HG21 1 1
15 23726 1 1 97 ILE HG22 H 78.322 3.953 -1.273 1.00 . A A . 124 ILE HG22 1 1
15 23727 1 1 97 ILE HG23 H 76.635 4.415 -1.062 1.00 . A A . 124 ILE HG23 1 1
15 23728 1 1 97 ILE N N 77.794 3.427 3.062 1.00 . A A . 124 ILE N 1 1
15 23729 1 1 97 ILE O O 79.599 2.057 1.049 1.00 . A A . 124 ILE O 1 1
15 23730 1 1 98 ILE C C 78.841 -0.924 -0.323 1.00 . A A . 125 ILE C 1 1
15 23731 1 1 98 ILE CA C 78.866 -0.542 1.157 1.00 . A A . 125 ILE CA 1 1
15 23732 1 1 98 ILE CB C 78.283 -1.668 2.017 1.00 . A A . 125 ILE CB 1 1
15 23733 1 1 98 ILE CD1 C 77.988 -2.461 4.364 1.00 . A A . 125 ILE CD1 1 1
15 23734 1 1 98 ILE CG1 C 78.787 -1.526 3.455 1.00 . A A . 125 ILE CG1 1 1
15 23735 1 1 98 ILE CG2 C 78.711 -3.028 1.464 1.00 . A A . 125 ILE CG2 1 1
15 23736 1 1 98 ILE H H 77.049 0.466 1.695 1.00 . A A . 125 ILE H 1 1
15 23737 1 1 98 ILE HA H 79.873 -0.327 1.473 1.00 . A A . 125 ILE HA 1 1
15 23738 1 1 98 ILE HB H 77.205 -1.603 2.007 1.00 . A A . 125 ILE HB 1 1
15 23739 1 1 98 ILE HD11 H 78.611 -3.292 4.665 1.00 . A A . 125 ILE HD11 1 1
15 23740 1 1 98 ILE HD12 H 77.127 -2.835 3.829 1.00 . A A . 125 ILE HD12 1 1
15 23741 1 1 98 ILE HD13 H 77.660 -1.921 5.240 1.00 . A A . 125 ILE HD13 1 1
15 23742 1 1 98 ILE HG12 H 79.836 -1.788 3.498 1.00 . A A . 125 ILE HG12 1 1
15 23743 1 1 98 ILE HG13 H 78.653 -0.503 3.784 1.00 . A A . 125 ILE HG13 1 1
15 23744 1 1 98 ILE HG21 H 78.853 -3.721 2.280 1.00 . A A . 125 ILE HG21 1 1
15 23745 1 1 98 ILE HG22 H 79.636 -2.918 0.918 1.00 . A A . 125 ILE HG22 1 1
15 23746 1 1 98 ILE HG23 H 77.944 -3.403 0.803 1.00 . A A . 125 ILE HG23 1 1
15 23747 1 1 98 ILE N N 77.978 0.618 1.425 1.00 . A A . 125 ILE N 1 1
15 23748 1 1 98 ILE O O 77.845 -1.381 -0.848 1.00 . A A . 125 ILE O 1 1
15 23749 1 1 99 MET C C 80.948 -2.359 -2.554 1.00 . A A . 126 MET C 1 1
15 23750 1 1 99 MET CA C 80.029 -1.138 -2.420 1.00 . A A . 126 MET CA 1 1
15 23751 1 1 99 MET CB C 80.631 0.086 -3.117 1.00 . A A . 126 MET CB 1 1
15 23752 1 1 99 MET CE C 80.045 3.818 -3.249 1.00 . A A . 126 MET CE 1 1
15 23753 1 1 99 MET CG C 79.539 1.137 -3.362 1.00 . A A . 126 MET CG 1 1
15 23754 1 1 99 MET H H 80.742 -0.411 -0.529 1.00 . A A . 126 MET H 1 1
15 23755 1 1 99 MET HA H 79.048 -1.352 -2.815 1.00 . A A . 126 MET HA 1 1
15 23756 1 1 99 MET HB2 H 81.401 0.515 -2.489 1.00 . A A . 126 MET HB2 1 1
15 23757 1 1 99 MET HB3 H 81.060 -0.213 -4.065 1.00 . A A . 126 MET HB3 1 1
15 23758 1 1 99 MET HE1 H 80.825 4.547 -3.444 1.00 . A A . 126 MET HE1 1 1
15 23759 1 1 99 MET HE2 H 80.155 3.439 -2.245 1.00 . A A . 126 MET HE2 1 1
15 23760 1 1 99 MET HE3 H 79.075 4.283 -3.350 1.00 . A A . 126 MET HE3 1 1
15 23761 1 1 99 MET HG2 H 78.693 0.670 -3.846 1.00 . A A . 126 MET HG2 1 1
15 23762 1 1 99 MET HG3 H 79.230 1.562 -2.415 1.00 . A A . 126 MET HG3 1 1
15 23763 1 1 99 MET N N 79.949 -0.763 -0.985 1.00 . A A . 126 MET N 1 1
15 23764 1 1 99 MET O O 82.154 -2.253 -2.458 1.00 . A A . 126 MET O 1 1
15 23765 1 1 99 MET SD S 80.184 2.453 -4.430 1.00 . A A . 126 MET SD 1 1
15 23766 1 1 100 VAL C C 81.622 -4.981 -4.324 1.00 . A A . 127 VAL C 1 1
15 23767 1 1 100 VAL CA C 81.224 -4.752 -2.867 1.00 . A A . 127 VAL CA 1 1
15 23768 1 1 100 VAL CB C 80.327 -5.885 -2.368 1.00 . A A . 127 VAL CB 1 1
15 23769 1 1 100 VAL CG1 C 81.144 -7.171 -2.247 1.00 . A A . 127 VAL CG1 1 1
15 23770 1 1 100 VAL CG2 C 79.755 -5.515 -0.997 1.00 . A A . 127 VAL CG2 1 1
15 23771 1 1 100 VAL H H 79.409 -3.587 -2.812 1.00 . A A . 127 VAL H 1 1
15 23772 1 1 100 VAL HA H 82.099 -4.672 -2.244 1.00 . A A . 127 VAL HA 1 1
15 23773 1 1 100 VAL HB H 79.517 -6.037 -3.067 1.00 . A A . 127 VAL HB 1 1
15 23774 1 1 100 VAL HG11 H 80.628 -7.866 -1.602 1.00 . A A . 127 VAL HG11 1 1
15 23775 1 1 100 VAL HG12 H 82.113 -6.943 -1.828 1.00 . A A . 127 VAL HG12 1 1
15 23776 1 1 100 VAL HG13 H 81.269 -7.612 -3.224 1.00 . A A . 127 VAL HG13 1 1
15 23777 1 1 100 VAL HG21 H 79.992 -4.484 -0.774 1.00 . A A . 127 VAL HG21 1 1
15 23778 1 1 100 VAL HG22 H 80.186 -6.155 -0.242 1.00 . A A . 127 VAL HG22 1 1
15 23779 1 1 100 VAL HG23 H 78.683 -5.642 -1.008 1.00 . A A . 127 VAL HG23 1 1
15 23780 1 1 100 VAL N N 80.384 -3.520 -2.753 1.00 . A A . 127 VAL N 1 1
15 23781 1 1 100 VAL O O 80.908 -4.609 -5.234 1.00 . A A . 127 VAL O 1 1
15 23782 1 1 101 GLU C C 84.036 -7.063 -6.126 1.00 . A A . 128 GLU C 1 1
15 23783 1 1 101 GLU CA C 83.173 -5.805 -5.971 1.00 . A A . 128 GLU CA 1 1
15 23784 1 1 101 GLU CB C 83.979 -4.561 -6.346 1.00 . A A . 128 GLU CB 1 1
15 23785 1 1 101 GLU CD C 82.270 -3.363 -7.719 1.00 . A A . 128 GLU CD 1 1
15 23786 1 1 101 GLU CG C 83.600 -4.118 -7.760 1.00 . A A . 128 GLU CG 1 1
15 23787 1 1 101 GLU H H 83.332 -5.875 -3.826 1.00 . A A . 128 GLU H 1 1
15 23788 1 1 101 GLU HA H 82.305 -5.872 -6.605 1.00 . A A . 128 GLU HA 1 1
15 23789 1 1 101 GLU HB2 H 83.760 -3.765 -5.646 1.00 . A A . 128 GLU HB2 1 1
15 23790 1 1 101 GLU HB3 H 85.036 -4.792 -6.314 1.00 . A A . 128 GLU HB3 1 1
15 23791 1 1 101 GLU HG2 H 84.371 -3.468 -8.152 1.00 . A A . 128 GLU HG2 1 1
15 23792 1 1 101 GLU HG3 H 83.500 -4.988 -8.395 1.00 . A A . 128 GLU HG3 1 1
15 23793 1 1 101 GLU N N 82.760 -5.581 -4.563 1.00 . A A . 128 GLU N 1 1
15 23794 1 1 101 GLU O O 85.233 -7.033 -6.085 1.00 . A A . 128 GLU O 1 1
15 23795 1 1 101 GLU OE1 O 82.223 -2.319 -7.089 1.00 . A A . 128 GLU OE1 1 1
15 23796 1 1 101 GLU OE2 O 81.321 -3.841 -8.320 1.00 . A A . 128 GLU OE2 1 1
15 23797 1 1 102 GLY C C 84.377 -10.189 -5.286 1.00 . A A . 129 GLY C 1 1
15 23798 1 1 102 GLY CA C 84.176 -9.419 -6.580 1.00 . A A . 129 GLY CA 1 1
15 23799 1 1 102 GLY H H 82.464 -8.150 -6.393 1.00 . A A . 129 GLY H 1 1
15 23800 1 1 102 GLY HA2 H 83.626 -10.039 -7.278 1.00 . A A . 129 GLY HA2 1 1
15 23801 1 1 102 GLY HA3 H 85.143 -9.178 -7.002 1.00 . A A . 129 GLY HA3 1 1
15 23802 1 1 102 GLY N N 83.419 -8.159 -6.352 1.00 . A A . 129 GLY N 1 1
15 23803 1 1 102 GLY O O 85.109 -9.775 -4.409 1.00 . A A . 129 GLY O 1 1
15 23804 1 1 103 ARG C C 84.051 -13.622 -4.318 1.00 . A A . 130 ARG C 1 1
15 23805 1 1 103 ARG CA C 83.934 -12.142 -3.948 1.00 . A A . 130 ARG CA 1 1
15 23806 1 1 103 ARG CB C 82.687 -11.899 -3.098 1.00 . A A . 130 ARG CB 1 1
15 23807 1 1 103 ARG CD C 80.286 -12.568 -3.266 1.00 . A A . 130 ARG CD 1 1
15 23808 1 1 103 ARG CG C 81.444 -11.875 -3.990 1.00 . A A . 130 ARG CG 1 1
15 23809 1 1 103 ARG CZ C 78.058 -13.128 -4.031 1.00 . A A . 130 ARG CZ 1 1
15 23810 1 1 103 ARG H H 83.180 -11.646 -5.902 1.00 . A A . 130 ARG H 1 1
15 23811 1 1 103 ARG HA H 84.813 -11.813 -3.421 1.00 . A A . 130 ARG HA 1 1
15 23812 1 1 103 ARG HB2 H 82.592 -12.690 -2.371 1.00 . A A . 130 ARG HB2 1 1
15 23813 1 1 103 ARG HB3 H 82.785 -10.955 -2.587 1.00 . A A . 130 ARG HB3 1 1
15 23814 1 1 103 ARG HD2 H 80.631 -13.471 -2.787 1.00 . A A . 130 ARG HD2 1 1
15 23815 1 1 103 ARG HD3 H 79.844 -11.900 -2.540 1.00 . A A . 130 ARG HD3 1 1
15 23816 1 1 103 ARG HE H 79.594 -12.929 -5.274 1.00 . A A . 130 ARG HE 1 1
15 23817 1 1 103 ARG HG2 H 81.174 -10.852 -4.203 1.00 . A A . 130 ARG HG2 1 1
15 23818 1 1 103 ARG HG3 H 81.652 -12.394 -4.914 1.00 . A A . 130 ARG HG3 1 1
15 23819 1 1 103 ARG HH11 H 77.964 -11.680 -2.653 1.00 . A A . 130 ARG HH11 1 1
15 23820 1 1 103 ARG HH12 H 76.509 -12.591 -2.882 1.00 . A A . 130 ARG HH12 1 1
15 23821 1 1 103 ARG HH21 H 77.859 -14.633 -5.337 1.00 . A A . 130 ARG HH21 1 1
15 23822 1 1 103 ARG HH22 H 76.450 -14.264 -4.401 1.00 . A A . 130 ARG HH22 1 1
15 23823 1 1 103 ARG N N 83.753 -11.324 -5.173 1.00 . A A . 130 ARG N 1 1
15 23824 1 1 103 ARG NE N 79.304 -12.892 -4.338 1.00 . A A . 130 ARG NE 1 1
15 23825 1 1 103 ARG NH1 N 77.464 -12.410 -3.117 1.00 . A A . 130 ARG NH1 1 1
15 23826 1 1 103 ARG NH2 N 77.405 -14.083 -4.637 1.00 . A A . 130 ARG NH2 1 1
15 23827 1 1 103 ARG O O 84.022 -13.986 -5.477 1.00 . A A . 130 ARG O 1 1
15 23828 1 1 104 LYS C C 83.911 -16.760 -2.415 1.00 . A A . 131 LYS C 1 1
15 23829 1 1 104 LYS CA C 84.302 -15.933 -3.642 1.00 . A A . 131 LYS CA 1 1
15 23830 1 1 104 LYS CB C 85.776 -16.145 -3.986 1.00 . A A . 131 LYS CB 1 1
15 23831 1 1 104 LYS CD C 87.359 -14.244 -3.640 1.00 . A A . 131 LYS CD 1 1
15 23832 1 1 104 LYS CE C 88.093 -14.740 -4.887 1.00 . A A . 131 LYS CE 1 1
15 23833 1 1 104 LYS CG C 86.651 -15.419 -2.963 1.00 . A A . 131 LYS CG 1 1
15 23834 1 1 104 LYS H H 84.206 -14.163 -2.416 1.00 . A A . 131 LYS H 1 1
15 23835 1 1 104 LYS HA H 83.686 -16.196 -4.487 1.00 . A A . 131 LYS HA 1 1
15 23836 1 1 104 LYS HB2 H 86.002 -17.202 -3.967 1.00 . A A . 131 LYS HB2 1 1
15 23837 1 1 104 LYS HB3 H 85.976 -15.754 -4.973 1.00 . A A . 131 LYS HB3 1 1
15 23838 1 1 104 LYS HD2 H 86.629 -13.499 -3.923 1.00 . A A . 131 LYS HD2 1 1
15 23839 1 1 104 LYS HD3 H 88.070 -13.807 -2.952 1.00 . A A . 131 LYS HD3 1 1
15 23840 1 1 104 LYS HE2 H 88.149 -15.820 -4.884 1.00 . A A . 131 LYS HE2 1 1
15 23841 1 1 104 LYS HE3 H 87.595 -14.387 -5.782 1.00 . A A . 131 LYS HE3 1 1
15 23842 1 1 104 LYS HG2 H 86.032 -15.053 -2.157 1.00 . A A . 131 LYS HG2 1 1
15 23843 1 1 104 LYS HG3 H 87.388 -16.104 -2.568 1.00 . A A . 131 LYS HG3 1 1
15 23844 1 1 104 LYS HZ1 H 89.411 -13.255 -4.260 1.00 . A A . 131 LYS HZ1 1 1
15 23845 1 1 104 LYS HZ2 H 89.829 -13.972 -5.743 1.00 . A A . 131 LYS HZ2 1 1
15 23846 1 1 104 LYS HZ3 H 90.086 -14.811 -4.288 1.00 . A A . 131 LYS HZ3 1 1
15 23847 1 1 104 LYS N N 84.183 -14.476 -3.344 1.00 . A A . 131 LYS N 1 1
15 23848 1 1 104 LYS NZ N 89.458 -14.150 -4.786 1.00 . A A . 131 LYS NZ 1 1
15 23849 1 1 104 LYS O O 83.925 -17.976 -2.516 1.00 . A A . 131 LYS O 1 1
15 23850 1 1 104 LYS OXT O 83.606 -16.164 -1.396 1.00 . A A . 131 LYS OXT 1 1
16 23851 1 1 1 GLY C C 90.116 -22.135 -13.524 1.00 . A A . 28 GLY C 1 1
16 23852 1 1 1 GLY CA C 91.480 -22.300 -14.199 1.00 . A A . 28 GLY CA 1 1
16 23853 1 1 1 GLY H1 H 93.403 -22.594 -13.456 1.00 . A A . 28 GLY H1 1 1
16 23854 1 1 1 GLY H2 H 92.388 -23.949 -13.310 1.00 . A A . 28 GLY H2 1 1
16 23855 1 1 1 GLY H3 H 92.192 -22.621 -12.268 1.00 . A A . 28 GLY H3 1 1
16 23856 1 1 1 GLY HA2 H 91.848 -21.333 -14.507 1.00 . A A . 28 GLY HA2 1 1
16 23857 1 1 1 GLY HA3 H 91.379 -22.940 -15.063 1.00 . A A . 28 GLY HA3 1 1
16 23858 1 1 1 GLY N N 92.437 -22.912 -13.235 1.00 . A A . 28 GLY N 1 1
16 23859 1 1 1 GLY O O 89.949 -21.332 -12.628 1.00 . A A . 28 GLY O 1 1
16 23860 1 1 2 SER C C 87.702 -23.656 -12.078 1.00 . A A . 29 SER C 1 1
16 23861 1 1 2 SER CA C 87.787 -22.774 -13.327 1.00 . A A . 29 SER CA 1 1
16 23862 1 1 2 SER CB C 86.814 -23.265 -14.401 1.00 . A A . 29 SER CB 1 1
16 23863 1 1 2 SER H H 89.293 -23.532 -14.672 1.00 . A A . 29 SER H 1 1
16 23864 1 1 2 SER HA H 87.574 -21.747 -13.079 1.00 . A A . 29 SER HA 1 1
16 23865 1 1 2 SER HB2 H 87.048 -24.289 -14.658 1.00 . A A . 29 SER HB2 1 1
16 23866 1 1 2 SER HB3 H 85.805 -23.210 -14.022 1.00 . A A . 29 SER HB3 1 1
16 23867 1 1 2 SER HG H 86.316 -22.774 -16.215 1.00 . A A . 29 SER HG 1 1
16 23868 1 1 2 SER N N 89.139 -22.890 -13.947 1.00 . A A . 29 SER N 1 1
16 23869 1 1 2 SER O O 88.674 -24.252 -11.659 1.00 . A A . 29 SER O 1 1
16 23870 1 1 2 SER OG O 86.933 -22.447 -15.555 1.00 . A A . 29 SER OG 1 1
16 23871 1 1 3 GLY C C 85.116 -24.190 -9.519 1.00 . A A . 30 GLY C 1 1
16 23872 1 1 3 GLY CA C 86.399 -24.584 -10.259 1.00 . A A . 30 GLY CA 1 1
16 23873 1 1 3 GLY H H 85.773 -23.254 -11.833 1.00 . A A . 30 GLY H 1 1
16 23874 1 1 3 GLY HA2 H 86.345 -25.625 -10.544 1.00 . A A . 30 GLY HA2 1 1
16 23875 1 1 3 GLY HA3 H 87.250 -24.433 -9.612 1.00 . A A . 30 GLY HA3 1 1
16 23876 1 1 3 GLY N N 86.545 -23.742 -11.479 1.00 . A A . 30 GLY N 1 1
16 23877 1 1 3 GLY O O 84.530 -23.165 -9.806 1.00 . A A . 30 GLY O 1 1
16 23878 1 1 4 PRO C C 83.637 -23.444 -7.010 1.00 . A A . 31 PRO C 1 1
16 23879 1 1 4 PRO CA C 83.491 -24.748 -7.799 1.00 . A A . 31 PRO CA 1 1
16 23880 1 1 4 PRO CB C 83.418 -25.955 -6.860 1.00 . A A . 31 PRO CB 1 1
16 23881 1 1 4 PRO CD C 85.464 -26.259 -8.267 1.00 . A A . 31 PRO CD 1 1
16 23882 1 1 4 PRO CG C 84.619 -26.878 -7.146 1.00 . A A . 31 PRO CG 1 1
16 23883 1 1 4 PRO HA H 82.622 -24.720 -8.436 1.00 . A A . 31 PRO HA 1 1
16 23884 1 1 4 PRO HB2 H 83.457 -25.617 -5.830 1.00 . A A . 31 PRO HB2 1 1
16 23885 1 1 4 PRO HB3 H 82.495 -26.496 -7.034 1.00 . A A . 31 PRO HB3 1 1
16 23886 1 1 4 PRO HD2 H 86.458 -26.028 -7.914 1.00 . A A . 31 PRO HD2 1 1
16 23887 1 1 4 PRO HD3 H 85.502 -26.914 -9.126 1.00 . A A . 31 PRO HD3 1 1
16 23888 1 1 4 PRO HG2 H 85.219 -26.980 -6.254 1.00 . A A . 31 PRO HG2 1 1
16 23889 1 1 4 PRO HG3 H 84.262 -27.850 -7.455 1.00 . A A . 31 PRO HG3 1 1
16 23890 1 1 4 PRO N N 84.717 -25.018 -8.585 1.00 . A A . 31 PRO N 1 1
16 23891 1 1 4 PRO O O 84.624 -23.221 -6.337 1.00 . A A . 31 PRO O 1 1
16 23892 1 1 5 LYS C C 82.518 -21.531 -4.847 1.00 . A A . 32 LYS C 1 1
16 23893 1 1 5 LYS CA C 82.746 -21.292 -6.343 1.00 . A A . 32 LYS CA 1 1
16 23894 1 1 5 LYS CB C 81.631 -20.424 -6.926 1.00 . A A . 32 LYS CB 1 1
16 23895 1 1 5 LYS CD C 79.368 -20.897 -7.877 1.00 . A A . 32 LYS CD 1 1
16 23896 1 1 5 LYS CE C 79.160 -19.403 -8.134 1.00 . A A . 32 LYS CE 1 1
16 23897 1 1 5 LYS CG C 80.276 -21.084 -6.659 1.00 . A A . 32 LYS CG 1 1
16 23898 1 1 5 LYS H H 81.875 -22.777 -7.637 1.00 . A A . 32 LYS H 1 1
16 23899 1 1 5 LYS HA H 83.703 -20.823 -6.508 1.00 . A A . 32 LYS HA 1 1
16 23900 1 1 5 LYS HB2 H 81.654 -19.448 -6.464 1.00 . A A . 32 LYS HB2 1 1
16 23901 1 1 5 LYS HB3 H 81.776 -20.320 -7.993 1.00 . A A . 32 LYS HB3 1 1
16 23902 1 1 5 LYS HD2 H 79.829 -21.351 -8.742 1.00 . A A . 32 LYS HD2 1 1
16 23903 1 1 5 LYS HD3 H 78.413 -21.366 -7.690 1.00 . A A . 32 LYS HD3 1 1
16 23904 1 1 5 LYS HE2 H 78.575 -18.963 -7.341 1.00 . A A . 32 LYS HE2 1 1
16 23905 1 1 5 LYS HE3 H 80.112 -18.901 -8.224 1.00 . A A . 32 LYS HE3 1 1
16 23906 1 1 5 LYS HG2 H 80.419 -22.138 -6.476 1.00 . A A . 32 LYS HG2 1 1
16 23907 1 1 5 LYS HG3 H 79.818 -20.627 -5.794 1.00 . A A . 32 LYS HG3 1 1
16 23908 1 1 5 LYS HZ1 H 78.728 -18.505 -9.963 1.00 . A A . 32 LYS HZ1 1 1
16 23909 1 1 5 LYS HZ2 H 77.396 -19.266 -9.233 1.00 . A A . 32 LYS HZ2 1 1
16 23910 1 1 5 LYS HZ3 H 78.607 -20.197 -9.979 1.00 . A A . 32 LYS HZ3 1 1
16 23911 1 1 5 LYS N N 82.662 -22.580 -7.088 1.00 . A A . 32 LYS N 1 1
16 23912 1 1 5 LYS NZ N 78.417 -19.338 -9.424 1.00 . A A . 32 LYS NZ 1 1
16 23913 1 1 5 LYS O O 82.366 -22.652 -4.406 1.00 . A A . 32 LYS O 1 1
16 23914 1 1 6 GLY C C 81.013 -19.905 -2.179 1.00 . A A . 33 GLY C 1 1
16 23915 1 1 6 GLY CA C 82.277 -20.657 -2.601 1.00 . A A . 33 GLY CA 1 1
16 23916 1 1 6 GLY H H 82.619 -19.590 -4.442 1.00 . A A . 33 GLY H 1 1
16 23917 1 1 6 GLY HA2 H 82.163 -21.706 -2.374 1.00 . A A . 33 GLY HA2 1 1
16 23918 1 1 6 GLY HA3 H 83.126 -20.262 -2.064 1.00 . A A . 33 GLY HA3 1 1
16 23919 1 1 6 GLY N N 82.494 -20.486 -4.066 1.00 . A A . 33 GLY N 1 1
16 23920 1 1 6 GLY O O 80.256 -19.431 -3.004 1.00 . A A . 33 GLY O 1 1
16 23921 1 1 7 GLY C C 79.919 -17.603 -0.153 1.00 . A A . 34 GLY C 1 1
16 23922 1 1 7 GLY CA C 79.566 -19.068 -0.426 1.00 . A A . 34 GLY CA 1 1
16 23923 1 1 7 GLY H H 81.402 -20.179 -0.252 1.00 . A A . 34 GLY H 1 1
16 23924 1 1 7 GLY HA2 H 78.798 -19.117 -1.183 1.00 . A A . 34 GLY HA2 1 1
16 23925 1 1 7 GLY HA3 H 79.205 -19.526 0.484 1.00 . A A . 34 GLY HA3 1 1
16 23926 1 1 7 GLY N N 80.779 -19.790 -0.900 1.00 . A A . 34 GLY N 1 1
16 23927 1 1 7 GLY O O 79.148 -16.866 0.429 1.00 . A A . 34 GLY O 1 1
16 23928 1 1 8 GLY C C 82.561 -15.705 0.745 1.00 . A A . 35 GLY C 1 1
16 23929 1 1 8 GLY CA C 81.480 -15.760 -0.336 1.00 . A A . 35 GLY CA 1 1
16 23930 1 1 8 GLY H H 81.688 -17.787 -1.037 1.00 . A A . 35 GLY H 1 1
16 23931 1 1 8 GLY HA2 H 81.867 -15.340 -1.255 1.00 . A A . 35 GLY HA2 1 1
16 23932 1 1 8 GLY HA3 H 80.617 -15.192 -0.012 1.00 . A A . 35 GLY HA3 1 1
16 23933 1 1 8 GLY N N 81.080 -17.176 -0.570 1.00 . A A . 35 GLY N 1 1
16 23934 1 1 8 GLY O O 82.274 -15.713 1.925 1.00 . A A . 35 GLY O 1 1
16 23935 1 1 9 ASN C C 85.624 -14.241 1.272 1.00 . A A . 36 ASN C 1 1
16 23936 1 1 9 ASN CA C 84.905 -15.590 1.355 1.00 . A A . 36 ASN CA 1 1
16 23937 1 1 9 ASN CB C 85.850 -16.729 0.973 1.00 . A A . 36 ASN CB 1 1
16 23938 1 1 9 ASN CG C 86.225 -16.608 -0.505 1.00 . A A . 36 ASN CG 1 1
16 23939 1 1 9 ASN H H 84.014 -15.643 -0.607 1.00 . A A . 36 ASN H 1 1
16 23940 1 1 9 ASN HA H 84.517 -15.751 2.349 1.00 . A A . 36 ASN HA 1 1
16 23941 1 1 9 ASN HB2 H 86.744 -16.672 1.576 1.00 . A A . 36 ASN HB2 1 1
16 23942 1 1 9 ASN HB3 H 85.360 -17.676 1.144 1.00 . A A . 36 ASN HB3 1 1
16 23943 1 1 9 ASN HD21 H 85.378 -18.333 -1.007 1.00 . A A . 36 ASN HD21 1 1
16 23944 1 1 9 ASN HD22 H 86.112 -17.487 -2.283 1.00 . A A . 36 ASN HD22 1 1
16 23945 1 1 9 ASN N N 83.804 -15.648 0.351 1.00 . A A . 36 ASN N 1 1
16 23946 1 1 9 ASN ND2 N 85.876 -17.554 -1.334 1.00 . A A . 36 ASN ND2 1 1
16 23947 1 1 9 ASN O O 86.216 -13.781 2.229 1.00 . A A . 36 ASN O 1 1
16 23948 1 1 9 ASN OD1 O 86.843 -15.645 -0.911 1.00 . A A . 36 ASN OD1 1 1
16 23949 1 1 10 ALA C C 85.479 -11.405 -1.001 1.00 . A A . 37 ALA C 1 1
16 23950 1 1 10 ALA CA C 86.253 -12.285 -0.014 1.00 . A A . 37 ALA CA 1 1
16 23951 1 1 10 ALA CB C 87.642 -12.615 -0.561 1.00 . A A . 37 ALA CB 1 1
16 23952 1 1 10 ALA H H 85.092 -13.993 -0.622 1.00 . A A . 37 ALA H 1 1
16 23953 1 1 10 ALA HA H 86.341 -11.795 0.942 1.00 . A A . 37 ALA HA 1 1
16 23954 1 1 10 ALA HB1 H 87.645 -12.490 -1.634 1.00 . A A . 37 ALA HB1 1 1
16 23955 1 1 10 ALA HB2 H 87.892 -13.636 -0.317 1.00 . A A . 37 ALA HB2 1 1
16 23956 1 1 10 ALA HB3 H 88.371 -11.950 -0.121 1.00 . A A . 37 ALA HB3 1 1
16 23957 1 1 10 ALA N N 85.575 -13.604 0.136 1.00 . A A . 37 ALA N 1 1
16 23958 1 1 10 ALA O O 84.930 -11.886 -1.967 1.00 . A A . 37 ALA O 1 1
16 23959 1 1 11 VAL C C 85.383 -7.808 -1.622 1.00 . A A . 38 VAL C 1 1
16 23960 1 1 11 VAL CA C 84.697 -9.183 -1.670 1.00 . A A . 38 VAL CA 1 1
16 23961 1 1 11 VAL CB C 83.269 -9.105 -1.092 1.00 . A A . 38 VAL CB 1 1
16 23962 1 1 11 VAL CG1 C 82.839 -10.477 -0.559 1.00 . A A . 38 VAL CG1 1 1
16 23963 1 1 11 VAL CG2 C 83.223 -8.094 0.060 1.00 . A A . 38 VAL CG2 1 1
16 23964 1 1 11 VAL H H 85.889 -9.764 0.038 1.00 . A A . 38 VAL H 1 1
16 23965 1 1 11 VAL HA H 84.674 -9.566 -2.677 1.00 . A A . 38 VAL HA 1 1
16 23966 1 1 11 VAL HB H 82.587 -8.792 -1.869 1.00 . A A . 38 VAL HB 1 1
16 23967 1 1 11 VAL HG11 H 83.361 -10.684 0.363 1.00 . A A . 38 VAL HG11 1 1
16 23968 1 1 11 VAL HG12 H 83.077 -11.239 -1.284 1.00 . A A . 38 VAL HG12 1 1
16 23969 1 1 11 VAL HG13 H 81.775 -10.474 -0.376 1.00 . A A . 38 VAL HG13 1 1
16 23970 1 1 11 VAL HG21 H 84.075 -8.247 0.706 1.00 . A A . 38 VAL HG21 1 1
16 23971 1 1 11 VAL HG22 H 82.313 -8.234 0.624 1.00 . A A . 38 VAL HG22 1 1
16 23972 1 1 11 VAL HG23 H 83.249 -7.091 -0.341 1.00 . A A . 38 VAL HG23 1 1
16 23973 1 1 11 VAL N N 85.435 -10.120 -0.756 1.00 . A A . 38 VAL N 1 1
16 23974 1 1 11 VAL O O 85.946 -7.454 -0.605 1.00 . A A . 38 VAL O 1 1
16 23975 1 1 12 LYS C C 85.017 -4.667 -2.052 1.00 . A A . 39 LYS C 1 1
16 23976 1 1 12 LYS CA C 86.035 -5.701 -2.540 1.00 . A A . 39 LYS CA 1 1
16 23977 1 1 12 LYS CB C 86.547 -5.386 -3.938 1.00 . A A . 39 LYS CB 1 1
16 23978 1 1 12 LYS CD C 88.453 -4.302 -2.753 1.00 . A A . 39 LYS CD 1 1
16 23979 1 1 12 LYS CE C 89.839 -3.705 -3.012 1.00 . A A . 39 LYS CE 1 1
16 23980 1 1 12 LYS CG C 88.068 -5.234 -3.904 1.00 . A A . 39 LYS CG 1 1
16 23981 1 1 12 LYS H H 84.907 -7.247 -3.523 1.00 . A A . 39 LYS H 1 1
16 23982 1 1 12 LYS HA H 86.857 -5.783 -1.852 1.00 . A A . 39 LYS HA 1 1
16 23983 1 1 12 LYS HB2 H 86.274 -6.197 -4.606 1.00 . A A . 39 LYS HB2 1 1
16 23984 1 1 12 LYS HB3 H 86.099 -4.467 -4.286 1.00 . A A . 39 LYS HB3 1 1
16 23985 1 1 12 LYS HD2 H 87.722 -3.507 -2.678 1.00 . A A . 39 LYS HD2 1 1
16 23986 1 1 12 LYS HD3 H 88.474 -4.864 -1.828 1.00 . A A . 39 LYS HD3 1 1
16 23987 1 1 12 LYS HE2 H 90.038 -2.905 -2.315 1.00 . A A . 39 LYS HE2 1 1
16 23988 1 1 12 LYS HE3 H 90.597 -4.469 -2.935 1.00 . A A . 39 LYS HE3 1 1
16 23989 1 1 12 LYS HG2 H 88.524 -6.204 -3.752 1.00 . A A . 39 LYS HG2 1 1
16 23990 1 1 12 LYS HG3 H 88.409 -4.813 -4.841 1.00 . A A . 39 LYS HG3 1 1
16 23991 1 1 12 LYS HZ1 H 90.396 -2.343 -4.485 1.00 . A A . 39 LYS HZ1 1 1
16 23992 1 1 12 LYS HZ2 H 88.799 -2.906 -4.629 1.00 . A A . 39 LYS HZ2 1 1
16 23993 1 1 12 LYS HZ3 H 90.099 -3.909 -5.068 1.00 . A A . 39 LYS HZ3 1 1
16 23994 1 1 12 LYS N N 85.361 -7.009 -2.670 1.00 . A A . 39 LYS N 1 1
16 23995 1 1 12 LYS NZ N 89.778 -3.175 -4.403 1.00 . A A . 39 LYS NZ 1 1
16 23996 1 1 12 LYS O O 84.322 -4.045 -2.830 1.00 . A A . 39 LYS O 1 1
16 23997 1 1 13 VAL C C 84.495 -2.197 0.119 1.00 . A A . 40 VAL C 1 1
16 23998 1 1 13 VAL CA C 83.887 -3.564 -0.206 1.00 . A A . 40 VAL CA 1 1
16 23999 1 1 13 VAL CB C 83.381 -4.226 1.074 1.00 . A A . 40 VAL CB 1 1
16 24000 1 1 13 VAL CG1 C 84.477 -4.176 2.141 1.00 . A A . 40 VAL CG1 1 1
16 24001 1 1 13 VAL CG2 C 82.146 -3.476 1.578 1.00 . A A . 40 VAL CG2 1 1
16 24002 1 1 13 VAL H H 85.443 -5.054 -0.150 1.00 . A A . 40 VAL H 1 1
16 24003 1 1 13 VAL HA H 83.070 -3.453 -0.895 1.00 . A A . 40 VAL HA 1 1
16 24004 1 1 13 VAL HB H 83.121 -5.255 0.871 1.00 . A A . 40 VAL HB 1 1
16 24005 1 1 13 VAL HG11 H 85.422 -3.939 1.676 1.00 . A A . 40 VAL HG11 1 1
16 24006 1 1 13 VAL HG12 H 84.547 -5.137 2.629 1.00 . A A . 40 VAL HG12 1 1
16 24007 1 1 13 VAL HG13 H 84.234 -3.418 2.870 1.00 . A A . 40 VAL HG13 1 1
16 24008 1 1 13 VAL HG21 H 82.275 -2.417 1.411 1.00 . A A . 40 VAL HG21 1 1
16 24009 1 1 13 VAL HG22 H 82.019 -3.661 2.635 1.00 . A A . 40 VAL HG22 1 1
16 24010 1 1 13 VAL HG23 H 81.272 -3.821 1.045 1.00 . A A . 40 VAL HG23 1 1
16 24011 1 1 13 VAL N N 84.894 -4.516 -0.758 1.00 . A A . 40 VAL N 1 1
16 24012 1 1 13 VAL O O 85.651 -2.073 0.469 1.00 . A A . 40 VAL O 1 1
16 24013 1 1 14 ARG C C 83.111 0.846 1.268 1.00 . A A . 41 ARG C 1 1
16 24014 1 1 14 ARG CA C 84.148 0.214 0.329 1.00 . A A . 41 ARG CA 1 1
16 24015 1 1 14 ARG CB C 84.201 0.965 -1.013 1.00 . A A . 41 ARG CB 1 1
16 24016 1 1 14 ARG CD C 85.473 -0.879 -2.150 1.00 . A A . 41 ARG CD 1 1
16 24017 1 1 14 ARG CG C 84.211 -0.014 -2.196 1.00 . A A . 41 ARG CG 1 1
16 24018 1 1 14 ARG CZ C 86.609 -1.054 -4.282 1.00 . A A . 41 ARG CZ 1 1
16 24019 1 1 14 ARG H H 82.760 -1.322 -0.252 1.00 . A A . 41 ARG H 1 1
16 24020 1 1 14 ARG HA H 85.122 0.198 0.793 1.00 . A A . 41 ARG HA 1 1
16 24021 1 1 14 ARG HB2 H 83.336 1.607 -1.092 1.00 . A A . 41 ARG HB2 1 1
16 24022 1 1 14 ARG HB3 H 85.095 1.570 -1.044 1.00 . A A . 41 ARG HB3 1 1
16 24023 1 1 14 ARG HD2 H 85.955 -0.790 -1.187 1.00 . A A . 41 ARG HD2 1 1
16 24024 1 1 14 ARG HD3 H 85.227 -1.912 -2.355 1.00 . A A . 41 ARG HD3 1 1
16 24025 1 1 14 ARG HE H 86.734 0.563 -3.134 1.00 . A A . 41 ARG HE 1 1
16 24026 1 1 14 ARG HG2 H 83.344 -0.652 -2.136 1.00 . A A . 41 ARG HG2 1 1
16 24027 1 1 14 ARG HG3 H 84.188 0.540 -3.122 1.00 . A A . 41 ARG HG3 1 1
16 24028 1 1 14 ARG HH11 H 84.817 -1.945 -4.306 1.00 . A A . 41 ARG HH11 1 1
16 24029 1 1 14 ARG HH12 H 85.906 -2.419 -5.566 1.00 . A A . 41 ARG HH12 1 1
16 24030 1 1 14 ARG HH21 H 88.462 -0.331 -4.507 1.00 . A A . 41 ARG HH21 1 1
16 24031 1 1 14 ARG HH22 H 87.969 -1.506 -5.680 1.00 . A A . 41 ARG HH22 1 1
16 24032 1 1 14 ARG N N 83.690 -1.174 0.018 1.00 . A A . 41 ARG N 1 1
16 24033 1 1 14 ARG NE N 86.350 -0.335 -3.223 1.00 . A A . 41 ARG NE 1 1
16 24034 1 1 14 ARG NH1 N 85.708 -1.870 -4.754 1.00 . A A . 41 ARG NH1 1 1
16 24035 1 1 14 ARG NH2 N 87.771 -0.956 -4.869 1.00 . A A . 41 ARG NH2 1 1
16 24036 1 1 14 ARG O O 81.953 0.480 1.234 1.00 . A A . 41 ARG O 1 1
16 24037 1 1 15 HIS C C 82.492 3.850 3.173 1.00 . A A . 42 HIS C 1 1
16 24038 1 1 15 HIS CA C 82.467 2.310 3.065 1.00 . A A . 42 HIS CA 1 1
16 24039 1 1 15 HIS CB C 82.796 1.655 4.418 1.00 . A A . 42 HIS CB 1 1
16 24040 1 1 15 HIS CD2 C 85.041 2.844 5.107 1.00 . A A . 42 HIS CD2 1 1
16 24041 1 1 15 HIS CE1 C 84.306 3.932 6.831 1.00 . A A . 42 HIS CE1 1 1
16 24042 1 1 15 HIS CG C 83.708 2.539 5.230 1.00 . A A . 42 HIS CG 1 1
16 24043 1 1 15 HIS H H 84.430 2.029 2.190 1.00 . A A . 42 HIS H 1 1
16 24044 1 1 15 HIS HA H 81.486 1.989 2.755 1.00 . A A . 42 HIS HA 1 1
16 24045 1 1 15 HIS HB2 H 81.879 1.490 4.965 1.00 . A A . 42 HIS HB2 1 1
16 24046 1 1 15 HIS HB3 H 83.286 0.706 4.242 1.00 . A A . 42 HIS HB3 1 1
16 24047 1 1 15 HIS HD1 H 82.347 3.244 6.693 1.00 . A A . 42 HIS HD1 1 1
16 24048 1 1 15 HIS HD2 H 85.698 2.462 4.340 1.00 . A A . 42 HIS HD2 1 1
16 24049 1 1 15 HIS HE1 H 84.253 4.574 7.698 1.00 . A A . 42 HIS HE1 1 1
16 24050 1 1 15 HIS N N 83.492 1.751 2.133 1.00 . A A . 42 HIS N 1 1
16 24051 1 1 15 HIS ND1 N 83.259 3.245 6.336 1.00 . A A . 42 HIS ND1 1 1
16 24052 1 1 15 HIS NE2 N 85.416 3.722 6.119 1.00 . A A . 42 HIS NE2 1 1
16 24053 1 1 15 HIS O O 83.505 4.458 3.457 1.00 . A A . 42 HIS O 1 1
16 24054 1 1 16 ILE C C 80.133 6.199 4.214 1.00 . A A . 43 ILE C 1 1
16 24055 1 1 16 ILE CA C 81.205 5.941 3.142 1.00 . A A . 43 ILE CA 1 1
16 24056 1 1 16 ILE CB C 80.724 6.442 1.773 1.00 . A A . 43 ILE CB 1 1
16 24057 1 1 16 ILE CD1 C 81.347 6.806 -0.621 1.00 . A A . 43 ILE CD1 1 1
16 24058 1 1 16 ILE CG1 C 81.850 6.315 0.743 1.00 . A A . 43 ILE CG1 1 1
16 24059 1 1 16 ILE CG2 C 80.307 7.910 1.882 1.00 . A A . 43 ILE CG2 1 1
16 24060 1 1 16 ILE H H 80.547 3.919 2.811 1.00 . A A . 43 ILE H 1 1
16 24061 1 1 16 ILE HA H 82.145 6.397 3.412 1.00 . A A . 43 ILE HA 1 1
16 24062 1 1 16 ILE HB H 79.875 5.853 1.456 1.00 . A A . 43 ILE HB 1 1
16 24063 1 1 16 ILE HD11 H 80.273 6.710 -0.665 1.00 . A A . 43 ILE HD11 1 1
16 24064 1 1 16 ILE HD12 H 81.793 6.211 -1.405 1.00 . A A . 43 ILE HD12 1 1
16 24065 1 1 16 ILE HD13 H 81.623 7.843 -0.759 1.00 . A A . 43 ILE HD13 1 1
16 24066 1 1 16 ILE HG12 H 82.693 6.916 1.055 1.00 . A A . 43 ILE HG12 1 1
16 24067 1 1 16 ILE HG13 H 82.150 5.277 0.664 1.00 . A A . 43 ILE HG13 1 1
16 24068 1 1 16 ILE HG21 H 79.730 8.185 1.011 1.00 . A A . 43 ILE HG21 1 1
16 24069 1 1 16 ILE HG22 H 81.188 8.531 1.941 1.00 . A A . 43 ILE HG22 1 1
16 24070 1 1 16 ILE HG23 H 79.708 8.049 2.770 1.00 . A A . 43 ILE HG23 1 1
16 24071 1 1 16 ILE N N 81.344 4.456 2.999 1.00 . A A . 43 ILE N 1 1
16 24072 1 1 16 ILE O O 79.070 5.612 4.165 1.00 . A A . 43 ILE O 1 1
16 24073 1 1 17 LEU C C 79.042 8.715 6.470 1.00 . A A . 44 LEU C 1 1
16 24074 1 1 17 LEU CA C 79.331 7.223 6.245 1.00 . A A . 44 LEU CA 1 1
16 24075 1 1 17 LEU CB C 79.937 6.556 7.497 1.00 . A A . 44 LEU CB 1 1
16 24076 1 1 17 LEU CD1 C 78.233 7.690 8.949 1.00 . A A . 44 LEU CD1 1 1
16 24077 1 1 17 LEU CD2 C 80.286 6.708 9.971 1.00 . A A . 44 LEU CD2 1 1
16 24078 1 1 17 LEU CG C 79.726 7.424 8.744 1.00 . A A . 44 LEU CG 1 1
16 24079 1 1 17 LEU H H 81.249 7.496 5.275 1.00 . A A . 44 LEU H 1 1
16 24080 1 1 17 LEU HA H 78.422 6.706 5.962 1.00 . A A . 44 LEU HA 1 1
16 24081 1 1 17 LEU HB2 H 79.471 5.593 7.647 1.00 . A A . 44 LEU HB2 1 1
16 24082 1 1 17 LEU HB3 H 81.000 6.418 7.341 1.00 . A A . 44 LEU HB3 1 1
16 24083 1 1 17 LEU HD11 H 77.919 7.268 9.892 1.00 . A A . 44 LEU HD11 1 1
16 24084 1 1 17 LEU HD12 H 77.674 7.238 8.147 1.00 . A A . 44 LEU HD12 1 1
16 24085 1 1 17 LEU HD13 H 78.056 8.756 8.957 1.00 . A A . 44 LEU HD13 1 1
16 24086 1 1 17 LEU HD21 H 81.240 7.142 10.238 1.00 . A A . 44 LEU HD21 1 1
16 24087 1 1 17 LEU HD22 H 80.416 5.659 9.748 1.00 . A A . 44 LEU HD22 1 1
16 24088 1 1 17 LEU HD23 H 79.595 6.819 10.795 1.00 . A A . 44 LEU HD23 1 1
16 24089 1 1 17 LEU HG H 80.240 8.358 8.610 1.00 . A A . 44 LEU HG 1 1
16 24090 1 1 17 LEU N N 80.381 7.027 5.201 1.00 . A A . 44 LEU N 1 1
16 24091 1 1 17 LEU O O 79.878 9.457 6.930 1.00 . A A . 44 LEU O 1 1
16 24092 1 1 18 CYS C C 77.074 10.802 7.841 1.00 . A A . 45 CYS C 1 1
16 24093 1 1 18 CYS CA C 77.520 10.589 6.392 1.00 . A A . 45 CYS CA 1 1
16 24094 1 1 18 CYS CB C 76.374 10.888 5.427 1.00 . A A . 45 CYS CB 1 1
16 24095 1 1 18 CYS H H 77.175 8.539 5.816 1.00 . A A . 45 CYS H 1 1
16 24096 1 1 18 CYS HA H 78.369 11.212 6.162 1.00 . A A . 45 CYS HA 1 1
16 24097 1 1 18 CYS HB2 H 75.477 10.386 5.765 1.00 . A A . 45 CYS HB2 1 1
16 24098 1 1 18 CYS HB3 H 76.203 11.956 5.390 1.00 . A A . 45 CYS HB3 1 1
16 24099 1 1 18 CYS HG H 77.202 9.417 3.872 1.00 . A A . 45 CYS HG 1 1
16 24100 1 1 18 CYS N N 77.852 9.154 6.171 1.00 . A A . 45 CYS N 1 1
16 24101 1 1 18 CYS O O 76.163 10.159 8.320 1.00 . A A . 45 CYS O 1 1
16 24102 1 1 18 CYS SG S 76.814 10.290 3.778 1.00 . A A . 45 CYS SG 1 1
16 24103 1 1 19 GLU C C 75.901 12.520 10.020 1.00 . A A . 46 GLU C 1 1
16 24104 1 1 19 GLU CA C 77.317 11.944 9.962 1.00 . A A . 46 GLU CA 1 1
16 24105 1 1 19 GLU CB C 78.331 12.960 10.486 1.00 . A A . 46 GLU CB 1 1
16 24106 1 1 19 GLU CD C 79.288 13.261 12.776 1.00 . A A . 46 GLU CD 1 1
16 24107 1 1 19 GLU CG C 78.004 13.297 11.943 1.00 . A A . 46 GLU CG 1 1
16 24108 1 1 19 GLU H H 78.445 12.206 8.144 1.00 . A A . 46 GLU H 1 1
16 24109 1 1 19 GLU HA H 77.378 11.031 10.535 1.00 . A A . 46 GLU HA 1 1
16 24110 1 1 19 GLU HB2 H 79.325 12.541 10.427 1.00 . A A . 46 GLU HB2 1 1
16 24111 1 1 19 GLU HB3 H 78.281 13.858 9.889 1.00 . A A . 46 GLU HB3 1 1
16 24112 1 1 19 GLU HG2 H 77.569 14.283 11.995 1.00 . A A . 46 GLU HG2 1 1
16 24113 1 1 19 GLU HG3 H 77.304 12.573 12.331 1.00 . A A . 46 GLU HG3 1 1
16 24114 1 1 19 GLU N N 77.710 11.697 8.545 1.00 . A A . 46 GLU N 1 1
16 24115 1 1 19 GLU O O 75.111 12.169 10.875 1.00 . A A . 46 GLU O 1 1
16 24116 1 1 19 GLU OE1 O 79.890 12.203 12.855 1.00 . A A . 46 GLU OE1 1 1
16 24117 1 1 19 GLU OE2 O 79.645 14.292 13.321 1.00 . A A . 46 GLU OE2 1 1
16 24118 1 1 20 LYS C C 73.383 13.431 7.966 1.00 . A A . 47 LYS C 1 1
16 24119 1 1 20 LYS CA C 74.213 14.004 9.116 1.00 . A A . 47 LYS CA 1 1
16 24120 1 1 20 LYS CB C 74.443 15.500 8.912 1.00 . A A . 47 LYS CB 1 1
16 24121 1 1 20 LYS CD C 75.946 17.406 9.493 1.00 . A A . 47 LYS CD 1 1
16 24122 1 1 20 LYS CE C 77.427 17.424 9.116 1.00 . A A . 47 LYS CE 1 1
16 24123 1 1 20 LYS CG C 75.534 15.981 9.868 1.00 . A A . 47 LYS CG 1 1
16 24124 1 1 20 LYS H H 76.230 13.671 8.439 1.00 . A A . 47 LYS H 1 1
16 24125 1 1 20 LYS HA H 73.721 13.832 10.060 1.00 . A A . 47 LYS HA 1 1
16 24126 1 1 20 LYS HB2 H 74.753 15.680 7.893 1.00 . A A . 47 LYS HB2 1 1
16 24127 1 1 20 LYS HB3 H 73.527 16.036 9.110 1.00 . A A . 47 LYS HB3 1 1
16 24128 1 1 20 LYS HD2 H 75.356 17.740 8.654 1.00 . A A . 47 LYS HD2 1 1
16 24129 1 1 20 LYS HD3 H 75.780 18.062 10.336 1.00 . A A . 47 LYS HD3 1 1
16 24130 1 1 20 LYS HE2 H 78.027 17.729 9.961 1.00 . A A . 47 LYS HE2 1 1
16 24131 1 1 20 LYS HE3 H 77.738 16.450 8.765 1.00 . A A . 47 LYS HE3 1 1
16 24132 1 1 20 LYS HG2 H 75.157 15.968 10.879 1.00 . A A . 47 LYS HG2 1 1
16 24133 1 1 20 LYS HG3 H 76.392 15.328 9.796 1.00 . A A . 47 LYS HG3 1 1
16 24134 1 1 20 LYS HZ1 H 77.199 19.350 8.361 1.00 . A A . 47 LYS HZ1 1 1
16 24135 1 1 20 LYS HZ2 H 76.940 18.122 7.215 1.00 . A A . 47 LYS HZ2 1 1
16 24136 1 1 20 LYS HZ3 H 78.519 18.507 7.712 1.00 . A A . 47 LYS HZ3 1 1
16 24137 1 1 20 LYS N N 75.577 13.402 9.118 1.00 . A A . 47 LYS N 1 1
16 24138 1 1 20 LYS NZ N 77.529 18.426 8.018 1.00 . A A . 47 LYS NZ 1 1
16 24139 1 1 20 LYS O O 72.231 13.776 7.788 1.00 . A A . 47 LYS O 1 1
16 24140 1 1 21 HIS C C 72.774 13.060 5.064 1.00 . A A . 48 HIS C 1 1
16 24141 1 1 21 HIS CA C 73.197 11.964 6.047 1.00 . A A . 48 HIS CA 1 1
16 24142 1 1 21 HIS CB C 71.976 11.313 6.696 1.00 . A A . 48 HIS CB 1 1
16 24143 1 1 21 HIS CD2 C 71.723 9.997 8.961 1.00 . A A . 48 HIS CD2 1 1
16 24144 1 1 21 HIS CE1 C 73.817 9.539 9.289 1.00 . A A . 48 HIS CE1 1 1
16 24145 1 1 21 HIS CG C 72.417 10.531 7.904 1.00 . A A . 48 HIS CG 1 1
16 24146 1 1 21 HIS H H 74.886 12.289 7.345 1.00 . A A . 48 HIS H 1 1
16 24147 1 1 21 HIS HA H 73.790 11.217 5.546 1.00 . A A . 48 HIS HA 1 1
16 24148 1 1 21 HIS HB2 H 71.276 12.079 6.997 1.00 . A A . 48 HIS HB2 1 1
16 24149 1 1 21 HIS HB3 H 71.502 10.648 5.988 1.00 . A A . 48 HIS HB3 1 1
16 24150 1 1 21 HIS HD1 H 74.506 10.462 7.558 1.00 . A A . 48 HIS HD1 1 1
16 24151 1 1 21 HIS HD2 H 70.653 10.055 9.093 1.00 . A A . 48 HIS HD2 1 1
16 24152 1 1 21 HIS HE1 H 74.737 9.162 9.719 1.00 . A A . 48 HIS HE1 1 1
16 24153 1 1 21 HIS N N 73.957 12.558 7.183 1.00 . A A . 48 HIS N 1 1
16 24154 1 1 21 HIS ND1 N 73.750 10.225 8.134 1.00 . A A . 48 HIS ND1 1 1
16 24155 1 1 21 HIS NE2 N 72.608 9.371 9.835 1.00 . A A . 48 HIS NE2 1 1
16 24156 1 1 21 HIS O O 71.961 12.844 4.187 1.00 . A A . 48 HIS O 1 1
16 24157 1 1 22 GLY C C 73.681 15.156 2.942 1.00 . A A . 49 GLY C 1 1
16 24158 1 1 22 GLY CA C 72.962 15.349 4.281 1.00 . A A . 49 GLY CA 1 1
16 24159 1 1 22 GLY H H 73.976 14.384 5.918 1.00 . A A . 49 GLY H 1 1
16 24160 1 1 22 GLY HA2 H 71.892 15.349 4.119 1.00 . A A . 49 GLY HA2 1 1
16 24161 1 1 22 GLY HA3 H 73.265 16.291 4.719 1.00 . A A . 49 GLY HA3 1 1
16 24162 1 1 22 GLY N N 73.324 14.235 5.205 1.00 . A A . 49 GLY N 1 1
16 24163 1 1 22 GLY O O 73.386 15.819 1.969 1.00 . A A . 49 GLY O 1 1
16 24164 1 1 23 LYS C C 75.268 12.541 1.223 1.00 . A A . 50 LYS C 1 1
16 24165 1 1 23 LYS CA C 75.354 14.011 1.607 1.00 . A A . 50 LYS CA 1 1
16 24166 1 1 23 LYS CB C 76.801 14.428 1.880 1.00 . A A . 50 LYS CB 1 1
16 24167 1 1 23 LYS CD C 76.797 14.764 4.359 1.00 . A A . 50 LYS CD 1 1
16 24168 1 1 23 LYS CE C 77.999 15.183 5.206 1.00 . A A . 50 LYS CE 1 1
16 24169 1 1 23 LYS CG C 77.267 13.856 3.220 1.00 . A A . 50 LYS CG 1 1
16 24170 1 1 23 LYS H H 74.839 13.722 3.679 1.00 . A A . 50 LYS H 1 1
16 24171 1 1 23 LYS HA H 74.943 14.611 0.815 1.00 . A A . 50 LYS HA 1 1
16 24172 1 1 23 LYS HB2 H 77.436 14.054 1.091 1.00 . A A . 50 LYS HB2 1 1
16 24173 1 1 23 LYS HB3 H 76.862 15.505 1.911 1.00 . A A . 50 LYS HB3 1 1
16 24174 1 1 23 LYS HD2 H 76.323 15.643 3.946 1.00 . A A . 50 LYS HD2 1 1
16 24175 1 1 23 LYS HD3 H 76.089 14.231 4.976 1.00 . A A . 50 LYS HD3 1 1
16 24176 1 1 23 LYS HE2 H 77.811 14.981 6.252 1.00 . A A . 50 LYS HE2 1 1
16 24177 1 1 23 LYS HE3 H 78.890 14.667 4.874 1.00 . A A . 50 LYS HE3 1 1
16 24178 1 1 23 LYS HG2 H 76.857 12.865 3.354 1.00 . A A . 50 LYS HG2 1 1
16 24179 1 1 23 LYS HG3 H 78.344 13.805 3.229 1.00 . A A . 50 LYS HG3 1 1
16 24180 1 1 23 LYS HZ1 H 77.521 17.162 5.642 1.00 . A A . 50 LYS HZ1 1 1
16 24181 1 1 23 LYS HZ2 H 77.850 16.874 4.000 1.00 . A A . 50 LYS HZ2 1 1
16 24182 1 1 23 LYS HZ3 H 79.120 16.935 5.127 1.00 . A A . 50 LYS HZ3 1 1
16 24183 1 1 23 LYS N N 74.620 14.249 2.884 1.00 . A A . 50 LYS N 1 1
16 24184 1 1 23 LYS NZ N 78.133 16.649 4.976 1.00 . A A . 50 LYS NZ 1 1
16 24185 1 1 23 LYS O O 75.669 12.148 0.145 1.00 . A A . 50 LYS O 1 1
16 24186 1 1 24 ILE C C 73.898 10.195 0.367 1.00 . A A . 51 ILE C 1 1
16 24187 1 1 24 ILE CA C 74.596 10.294 1.719 1.00 . A A . 51 ILE CA 1 1
16 24188 1 1 24 ILE CB C 73.746 9.672 2.827 1.00 . A A . 51 ILE CB 1 1
16 24189 1 1 24 ILE CD1 C 74.661 7.355 2.803 1.00 . A A . 51 ILE CD1 1 1
16 24190 1 1 24 ILE CG1 C 73.442 8.218 2.472 1.00 . A A . 51 ILE CG1 1 1
16 24191 1 1 24 ILE CG2 C 72.436 10.449 2.969 1.00 . A A . 51 ILE CG2 1 1
16 24192 1 1 24 ILE H H 74.385 12.055 2.934 1.00 . A A . 51 ILE H 1 1
16 24193 1 1 24 ILE HA H 75.565 9.822 1.677 1.00 . A A . 51 ILE HA 1 1
16 24194 1 1 24 ILE HB H 74.289 9.710 3.759 1.00 . A A . 51 ILE HB 1 1
16 24195 1 1 24 ILE HD11 H 75.469 7.600 2.131 1.00 . A A . 51 ILE HD11 1 1
16 24196 1 1 24 ILE HD12 H 74.404 6.312 2.694 1.00 . A A . 51 ILE HD12 1 1
16 24197 1 1 24 ILE HD13 H 74.970 7.544 3.821 1.00 . A A . 51 ILE HD13 1 1
16 24198 1 1 24 ILE HG12 H 72.590 7.877 3.045 1.00 . A A . 51 ILE HG12 1 1
16 24199 1 1 24 ILE HG13 H 73.223 8.142 1.414 1.00 . A A . 51 ILE HG13 1 1
16 24200 1 1 24 ILE HG21 H 71.638 9.905 2.484 1.00 . A A . 51 ILE HG21 1 1
16 24201 1 1 24 ILE HG22 H 72.540 11.420 2.509 1.00 . A A . 51 ILE HG22 1 1
16 24202 1 1 24 ILE HG23 H 72.203 10.569 4.017 1.00 . A A . 51 ILE HG23 1 1
16 24203 1 1 24 ILE N N 74.725 11.725 2.077 1.00 . A A . 51 ILE N 1 1
16 24204 1 1 24 ILE O O 74.167 9.310 -0.419 1.00 . A A . 51 ILE O 1 1
16 24205 1 1 25 MET C C 73.170 11.845 -2.248 1.00 . A A . 52 MET C 1 1
16 24206 1 1 25 MET CA C 72.324 11.088 -1.234 1.00 . A A . 52 MET CA 1 1
16 24207 1 1 25 MET CB C 70.943 11.753 -1.054 1.00 . A A . 52 MET CB 1 1
16 24208 1 1 25 MET CE C 72.052 14.020 0.473 1.00 . A A . 52 MET CE 1 1
16 24209 1 1 25 MET CG C 70.488 11.757 0.418 1.00 . A A . 52 MET CG 1 1
16 24210 1 1 25 MET H H 72.830 11.835 0.716 1.00 . A A . 52 MET H 1 1
16 24211 1 1 25 MET HA H 72.212 10.071 -1.554 1.00 . A A . 52 MET HA 1 1
16 24212 1 1 25 MET HB2 H 70.983 12.766 -1.418 1.00 . A A . 52 MET HB2 1 1
16 24213 1 1 25 MET HB3 H 70.222 11.204 -1.635 1.00 . A A . 52 MET HB3 1 1
16 24214 1 1 25 MET HE1 H 72.817 13.628 1.128 1.00 . A A . 52 MET HE1 1 1
16 24215 1 1 25 MET HE2 H 72.088 15.097 0.489 1.00 . A A . 52 MET HE2 1 1
16 24216 1 1 25 MET HE3 H 72.222 13.676 -0.534 1.00 . A A . 52 MET HE3 1 1
16 24217 1 1 25 MET HG2 H 69.501 11.323 0.481 1.00 . A A . 52 MET HG2 1 1
16 24218 1 1 25 MET HG3 H 71.162 11.177 1.023 1.00 . A A . 52 MET HG3 1 1
16 24219 1 1 25 MET N N 73.018 11.120 0.078 1.00 . A A . 52 MET N 1 1
16 24220 1 1 25 MET O O 73.236 11.485 -3.408 1.00 . A A . 52 MET O 1 1
16 24221 1 1 25 MET SD S 70.422 13.463 1.038 1.00 . A A . 52 MET SD 1 1
16 24222 1 1 26 GLU C C 75.829 12.538 -3.117 1.00 . A A . 53 GLU C 1 1
16 24223 1 1 26 GLU CA C 74.775 13.556 -2.745 1.00 . A A . 53 GLU CA 1 1
16 24224 1 1 26 GLU CB C 75.371 14.726 -1.964 1.00 . A A . 53 GLU CB 1 1
16 24225 1 1 26 GLU CD C 75.414 17.223 -1.839 1.00 . A A . 53 GLU CD 1 1
16 24226 1 1 26 GLU CG C 75.138 16.020 -2.745 1.00 . A A . 53 GLU CG 1 1
16 24227 1 1 26 GLU H H 73.864 13.082 -0.867 1.00 . A A . 53 GLU H 1 1
16 24228 1 1 26 GLU HA H 74.238 13.900 -3.618 1.00 . A A . 53 GLU HA 1 1
16 24229 1 1 26 GLU HB2 H 74.891 14.797 -1.002 1.00 . A A . 53 GLU HB2 1 1
16 24230 1 1 26 GLU HB3 H 76.431 14.570 -1.829 1.00 . A A . 53 GLU HB3 1 1
16 24231 1 1 26 GLU HG2 H 75.800 16.050 -3.601 1.00 . A A . 53 GLU HG2 1 1
16 24232 1 1 26 GLU HG3 H 74.113 16.052 -3.083 1.00 . A A . 53 GLU HG3 1 1
16 24233 1 1 26 GLU N N 73.877 12.847 -1.810 1.00 . A A . 53 GLU N 1 1
16 24234 1 1 26 GLU O O 76.354 12.517 -4.213 1.00 . A A . 53 GLU O 1 1
16 24235 1 1 26 GLU OE1 O 76.574 17.478 -1.564 1.00 . A A . 53 GLU OE1 1 1
16 24236 1 1 26 GLU OE2 O 74.460 17.866 -1.434 1.00 . A A . 53 GLU OE2 1 1
16 24237 1 1 27 ALA C C 76.370 9.598 -3.448 1.00 . A A . 54 ALA C 1 1
16 24238 1 1 27 ALA CA C 77.056 10.555 -2.484 1.00 . A A . 54 ALA CA 1 1
16 24239 1 1 27 ALA CB C 77.326 9.884 -1.138 1.00 . A A . 54 ALA CB 1 1
16 24240 1 1 27 ALA H H 75.603 11.662 -1.338 1.00 . A A . 54 ALA H 1 1
16 24241 1 1 27 ALA HA H 77.969 10.948 -2.908 1.00 . A A . 54 ALA HA 1 1
16 24242 1 1 27 ALA HB1 H 77.024 8.848 -1.186 1.00 . A A . 54 ALA HB1 1 1
16 24243 1 1 27 ALA HB2 H 76.763 10.388 -0.367 1.00 . A A . 54 ALA HB2 1 1
16 24244 1 1 27 ALA HB3 H 78.380 9.942 -0.911 1.00 . A A . 54 ALA HB3 1 1
16 24245 1 1 27 ALA N N 76.091 11.641 -2.200 1.00 . A A . 54 ALA N 1 1
16 24246 1 1 27 ALA O O 76.979 9.028 -4.328 1.00 . A A . 54 ALA O 1 1
16 24247 1 1 28 MET C C 74.221 9.247 -5.588 1.00 . A A . 55 MET C 1 1
16 24248 1 1 28 MET CA C 74.314 8.571 -4.220 1.00 . A A . 55 MET CA 1 1
16 24249 1 1 28 MET CB C 72.925 8.448 -3.593 1.00 . A A . 55 MET CB 1 1
16 24250 1 1 28 MET CE C 71.378 6.163 -0.712 1.00 . A A . 55 MET CE 1 1
16 24251 1 1 28 MET CG C 73.007 7.596 -2.328 1.00 . A A . 55 MET CG 1 1
16 24252 1 1 28 MET H H 74.611 9.951 -2.589 1.00 . A A . 55 MET H 1 1
16 24253 1 1 28 MET HA H 74.780 7.601 -4.300 1.00 . A A . 55 MET HA 1 1
16 24254 1 1 28 MET HB2 H 72.557 9.434 -3.337 1.00 . A A . 55 MET HB2 1 1
16 24255 1 1 28 MET HB3 H 72.251 7.980 -4.298 1.00 . A A . 55 MET HB3 1 1
16 24256 1 1 28 MET HE1 H 72.207 6.509 -0.111 1.00 . A A . 55 MET HE1 1 1
16 24257 1 1 28 MET HE2 H 71.134 5.150 -0.434 1.00 . A A . 55 MET HE2 1 1
16 24258 1 1 28 MET HE3 H 70.518 6.797 -0.547 1.00 . A A . 55 MET HE3 1 1
16 24259 1 1 28 MET HG2 H 74.013 7.210 -2.217 1.00 . A A . 55 MET HG2 1 1
16 24260 1 1 28 MET HG3 H 72.752 8.203 -1.469 1.00 . A A . 55 MET HG3 1 1
16 24261 1 1 28 MET N N 75.080 9.454 -3.299 1.00 . A A . 55 MET N 1 1
16 24262 1 1 28 MET O O 74.279 8.607 -6.620 1.00 . A A . 55 MET O 1 1
16 24263 1 1 28 MET SD S 71.841 6.220 -2.459 1.00 . A A . 55 MET SD 1 1
16 24264 1 1 29 GLU C C 75.379 11.425 -7.508 1.00 . A A . 56 GLU C 1 1
16 24265 1 1 29 GLU CA C 73.988 11.287 -6.886 1.00 . A A . 56 GLU CA 1 1
16 24266 1 1 29 GLU CB C 73.433 12.660 -6.515 1.00 . A A . 56 GLU CB 1 1
16 24267 1 1 29 GLU CD C 71.463 13.751 -5.439 1.00 . A A . 56 GLU CD 1 1
16 24268 1 1 29 GLU CG C 71.930 12.549 -6.259 1.00 . A A . 56 GLU CG 1 1
16 24269 1 1 29 GLU H H 74.042 11.037 -4.749 1.00 . A A . 56 GLU H 1 1
16 24270 1 1 29 GLU HA H 73.316 10.786 -7.563 1.00 . A A . 56 GLU HA 1 1
16 24271 1 1 29 GLU HB2 H 73.924 13.020 -5.624 1.00 . A A . 56 GLU HB2 1 1
16 24272 1 1 29 GLU HB3 H 73.608 13.351 -7.328 1.00 . A A . 56 GLU HB3 1 1
16 24273 1 1 29 GLU HG2 H 71.404 12.529 -7.201 1.00 . A A . 56 GLU HG2 1 1
16 24274 1 1 29 GLU HG3 H 71.725 11.638 -5.714 1.00 . A A . 56 GLU HG3 1 1
16 24275 1 1 29 GLU N N 74.081 10.546 -5.597 1.00 . A A . 56 GLU N 1 1
16 24276 1 1 29 GLU O O 75.668 10.842 -8.529 1.00 . A A . 56 GLU O 1 1
16 24277 1 1 29 GLU OE1 O 72.102 14.787 -5.529 1.00 . A A . 56 GLU OE1 1 1
16 24278 1 1 29 GLU OE2 O 70.476 13.617 -4.735 1.00 . A A . 56 GLU OE2 1 1
16 24279 1 1 30 LYS C C 78.154 11.029 -7.967 1.00 . A A . 57 LYS C 1 1
16 24280 1 1 30 LYS CA C 77.613 12.367 -7.452 1.00 . A A . 57 LYS CA 1 1
16 24281 1 1 30 LYS CB C 78.453 12.854 -6.273 1.00 . A A . 57 LYS CB 1 1
16 24282 1 1 30 LYS CD C 79.655 14.973 -5.743 1.00 . A A . 57 LYS CD 1 1
16 24283 1 1 30 LYS CE C 79.712 16.436 -6.186 1.00 . A A . 57 LYS CE 1 1
16 24284 1 1 30 LYS CG C 78.303 14.369 -6.124 1.00 . A A . 57 LYS CG 1 1
16 24285 1 1 30 LYS H H 75.984 12.654 -6.071 1.00 . A A . 57 LYS H 1 1
16 24286 1 1 30 LYS HA H 77.613 13.107 -8.236 1.00 . A A . 57 LYS HA 1 1
16 24287 1 1 30 LYS HB2 H 78.118 12.369 -5.368 1.00 . A A . 57 LYS HB2 1 1
16 24288 1 1 30 LYS HB3 H 79.491 12.612 -6.447 1.00 . A A . 57 LYS HB3 1 1
16 24289 1 1 30 LYS HD2 H 79.786 14.914 -4.673 1.00 . A A . 57 LYS HD2 1 1
16 24290 1 1 30 LYS HD3 H 80.443 14.418 -6.233 1.00 . A A . 57 LYS HD3 1 1
16 24291 1 1 30 LYS HE2 H 80.658 16.645 -6.669 1.00 . A A . 57 LYS HE2 1 1
16 24292 1 1 30 LYS HE3 H 78.891 16.658 -6.854 1.00 . A A . 57 LYS HE3 1 1
16 24293 1 1 30 LYS HG2 H 77.968 14.792 -7.060 1.00 . A A . 57 LYS HG2 1 1
16 24294 1 1 30 LYS HG3 H 77.580 14.586 -5.352 1.00 . A A . 57 LYS HG3 1 1
16 24295 1 1 30 LYS HZ1 H 80.214 16.824 -4.204 1.00 . A A . 57 LYS HZ1 1 1
16 24296 1 1 30 LYS HZ2 H 78.601 17.189 -4.594 1.00 . A A . 57 LYS HZ2 1 1
16 24297 1 1 30 LYS HZ3 H 79.857 18.211 -5.109 1.00 . A A . 57 LYS HZ3 1 1
16 24298 1 1 30 LYS N N 76.239 12.192 -6.897 1.00 . A A . 57 LYS N 1 1
16 24299 1 1 30 LYS NZ N 79.586 17.224 -4.928 1.00 . A A . 57 LYS NZ 1 1
16 24300 1 1 30 LYS O O 78.642 10.926 -9.076 1.00 . A A . 57 LYS O 1 1
16 24301 1 1 31 LEU C C 77.803 8.096 -8.755 1.00 . A A . 58 LEU C 1 1
16 24302 1 1 31 LEU CA C 78.595 8.672 -7.571 1.00 . A A . 58 LEU CA 1 1
16 24303 1 1 31 LEU CB C 78.401 7.792 -6.337 1.00 . A A . 58 LEU CB 1 1
16 24304 1 1 31 LEU CD1 C 79.013 7.476 -3.935 1.00 . A A . 58 LEU CD1 1 1
16 24305 1 1 31 LEU CD2 C 80.746 8.201 -5.576 1.00 . A A . 58 LEU CD2 1 1
16 24306 1 1 31 LEU CG C 79.272 8.311 -5.190 1.00 . A A . 58 LEU CG 1 1
16 24307 1 1 31 LEU H H 77.692 10.128 -6.264 1.00 . A A . 58 LEU H 1 1
16 24308 1 1 31 LEU HA H 79.643 8.731 -7.813 1.00 . A A . 58 LEU HA 1 1
16 24309 1 1 31 LEU HB2 H 77.361 7.819 -6.037 1.00 . A A . 58 LEU HB2 1 1
16 24310 1 1 31 LEU HB3 H 78.682 6.776 -6.574 1.00 . A A . 58 LEU HB3 1 1
16 24311 1 1 31 LEU HD11 H 78.114 6.892 -4.069 1.00 . A A . 58 LEU HD11 1 1
16 24312 1 1 31 LEU HD12 H 78.893 8.131 -3.084 1.00 . A A . 58 LEU HD12 1 1
16 24313 1 1 31 LEU HD13 H 79.850 6.815 -3.763 1.00 . A A . 58 LEU HD13 1 1
16 24314 1 1 31 LEU HD21 H 81.112 9.172 -5.878 1.00 . A A . 58 LEU HD21 1 1
16 24315 1 1 31 LEU HD22 H 80.854 7.505 -6.396 1.00 . A A . 58 LEU HD22 1 1
16 24316 1 1 31 LEU HD23 H 81.315 7.850 -4.728 1.00 . A A . 58 LEU HD23 1 1
16 24317 1 1 31 LEU HG H 79.028 9.344 -4.993 1.00 . A A . 58 LEU HG 1 1
16 24318 1 1 31 LEU N N 78.079 10.011 -7.158 1.00 . A A . 58 LEU N 1 1
16 24319 1 1 31 LEU O O 78.366 7.509 -9.658 1.00 . A A . 58 LEU O 1 1
16 24320 1 1 32 LYS C C 75.609 8.630 -11.049 1.00 . A A . 59 LYS C 1 1
16 24321 1 1 32 LYS CA C 75.689 7.660 -9.863 1.00 . A A . 59 LYS CA 1 1
16 24322 1 1 32 LYS CB C 74.306 7.429 -9.249 1.00 . A A . 59 LYS CB 1 1
16 24323 1 1 32 LYS CD C 72.105 8.488 -8.715 1.00 . A A . 59 LYS CD 1 1
16 24324 1 1 32 LYS CE C 71.176 9.609 -9.187 1.00 . A A . 59 LYS CE 1 1
16 24325 1 1 32 LYS CG C 73.518 8.738 -9.248 1.00 . A A . 59 LYS CG 1 1
16 24326 1 1 32 LYS H H 76.063 8.689 -8.005 1.00 . A A . 59 LYS H 1 1
16 24327 1 1 32 LYS HA H 76.103 6.720 -10.182 1.00 . A A . 59 LYS HA 1 1
16 24328 1 1 32 LYS HB2 H 73.776 6.691 -9.828 1.00 . A A . 59 LYS HB2 1 1
16 24329 1 1 32 LYS HB3 H 74.418 7.077 -8.234 1.00 . A A . 59 LYS HB3 1 1
16 24330 1 1 32 LYS HD2 H 71.743 7.540 -9.087 1.00 . A A . 59 LYS HD2 1 1
16 24331 1 1 32 LYS HD3 H 72.127 8.468 -7.637 1.00 . A A . 59 LYS HD3 1 1
16 24332 1 1 32 LYS HE2 H 70.613 10.004 -8.354 1.00 . A A . 59 LYS HE2 1 1
16 24333 1 1 32 LYS HE3 H 71.745 10.394 -9.663 1.00 . A A . 59 LYS HE3 1 1
16 24334 1 1 32 LYS HG2 H 74.019 9.456 -8.619 1.00 . A A . 59 LYS HG2 1 1
16 24335 1 1 32 LYS HG3 H 73.462 9.119 -10.256 1.00 . A A . 59 LYS HG3 1 1
16 24336 1 1 32 LYS HZ1 H 70.723 8.120 -10.570 1.00 . A A . 59 LYS HZ1 1 1
16 24337 1 1 32 LYS HZ2 H 70.043 9.634 -10.934 1.00 . A A . 59 LYS HZ2 1 1
16 24338 1 1 32 LYS HZ3 H 69.383 8.680 -9.693 1.00 . A A . 59 LYS HZ3 1 1
16 24339 1 1 32 LYS N N 76.505 8.231 -8.749 1.00 . A A . 59 LYS N 1 1
16 24340 1 1 32 LYS NZ N 70.262 8.961 -10.170 1.00 . A A . 59 LYS NZ 1 1
16 24341 1 1 32 LYS O O 75.490 8.224 -12.188 1.00 . A A . 59 LYS O 1 1
16 24342 1 1 33 SER C C 76.905 10.876 -12.687 1.00 . A A . 60 SER C 1 1
16 24343 1 1 33 SER CA C 75.599 10.896 -11.904 1.00 . A A . 60 SER CA 1 1
16 24344 1 1 33 SER CB C 75.406 12.253 -11.226 1.00 . A A . 60 SER CB 1 1
16 24345 1 1 33 SER H H 75.775 10.208 -9.869 1.00 . A A . 60 SER H 1 1
16 24346 1 1 33 SER HA H 74.763 10.681 -12.551 1.00 . A A . 60 SER HA 1 1
16 24347 1 1 33 SER HB2 H 76.319 12.538 -10.725 1.00 . A A . 60 SER HB2 1 1
16 24348 1 1 33 SER HB3 H 75.159 12.996 -11.970 1.00 . A A . 60 SER HB3 1 1
16 24349 1 1 33 SER HG H 74.563 11.448 -9.679 1.00 . A A . 60 SER HG 1 1
16 24350 1 1 33 SER N N 75.673 9.904 -10.791 1.00 . A A . 60 SER N 1 1
16 24351 1 1 33 SER O O 76.930 10.639 -13.879 1.00 . A A . 60 SER O 1 1
16 24352 1 1 33 SER OG O 74.355 12.165 -10.279 1.00 . A A . 60 SER OG 1 1
16 24353 1 1 34 GLY C C 80.286 12.026 -11.996 1.00 . A A . 61 GLY C 1 1
16 24354 1 1 34 GLY CA C 79.304 11.097 -12.712 1.00 . A A . 61 GLY CA 1 1
16 24355 1 1 34 GLY H H 77.948 11.293 -11.057 1.00 . A A . 61 GLY H 1 1
16 24356 1 1 34 GLY HA2 H 79.692 10.089 -12.701 1.00 . A A . 61 GLY HA2 1 1
16 24357 1 1 34 GLY HA3 H 79.175 11.427 -13.735 1.00 . A A . 61 GLY HA3 1 1
16 24358 1 1 34 GLY N N 77.994 11.114 -12.019 1.00 . A A . 61 GLY N 1 1
16 24359 1 1 34 GLY O O 81.110 12.665 -12.619 1.00 . A A . 61 GLY O 1 1
16 24360 1 1 35 MET C C 82.252 12.141 -9.312 1.00 . A A . 62 MET C 1 1
16 24361 1 1 35 MET CA C 81.160 12.987 -9.960 1.00 . A A . 62 MET CA 1 1
16 24362 1 1 35 MET CB C 80.311 13.673 -8.892 1.00 . A A . 62 MET CB 1 1
16 24363 1 1 35 MET CE C 77.525 15.349 -9.752 1.00 . A A . 62 MET CE 1 1
16 24364 1 1 35 MET CG C 80.177 15.159 -9.221 1.00 . A A . 62 MET CG 1 1
16 24365 1 1 35 MET H H 79.553 11.579 -10.197 1.00 . A A . 62 MET H 1 1
16 24366 1 1 35 MET HA H 81.588 13.721 -10.624 1.00 . A A . 62 MET HA 1 1
16 24367 1 1 35 MET HB2 H 79.334 13.220 -8.867 1.00 . A A . 62 MET HB2 1 1
16 24368 1 1 35 MET HB3 H 80.786 13.558 -7.928 1.00 . A A . 62 MET HB3 1 1
16 24369 1 1 35 MET HE1 H 77.185 14.329 -9.642 1.00 . A A . 62 MET HE1 1 1
16 24370 1 1 35 MET HE2 H 76.788 15.915 -10.298 1.00 . A A . 62 MET HE2 1 1
16 24371 1 1 35 MET HE3 H 77.669 15.794 -8.775 1.00 . A A . 62 MET HE3 1 1
16 24372 1 1 35 MET HG2 H 79.752 15.678 -8.377 1.00 . A A . 62 MET HG2 1 1
16 24373 1 1 35 MET HG3 H 81.151 15.569 -9.442 1.00 . A A . 62 MET HG3 1 1
16 24374 1 1 35 MET N N 80.216 12.104 -10.695 1.00 . A A . 62 MET N 1 1
16 24375 1 1 35 MET O O 82.198 10.927 -9.327 1.00 . A A . 62 MET O 1 1
16 24376 1 1 35 MET SD S 79.094 15.365 -10.655 1.00 . A A . 62 MET SD 1 1
16 24377 1 1 36 ARG C C 83.758 10.828 -7.305 1.00 . A A . 63 ARG C 1 1
16 24378 1 1 36 ARG CA C 84.326 12.000 -8.082 1.00 . A A . 63 ARG CA 1 1
16 24379 1 1 36 ARG CB C 84.925 12.957 -7.071 1.00 . A A . 63 ARG CB 1 1
16 24380 1 1 36 ARG CD C 84.788 15.429 -7.059 1.00 . A A . 63 ARG CD 1 1
16 24381 1 1 36 ARG CG C 85.421 14.216 -7.751 1.00 . A A . 63 ARG CG 1 1
16 24382 1 1 36 ARG CZ C 85.631 17.632 -6.506 1.00 . A A . 63 ARG CZ 1 1
16 24383 1 1 36 ARG H H 83.256 13.748 -8.734 1.00 . A A . 63 ARG H 1 1
16 24384 1 1 36 ARG HA H 85.072 11.683 -8.792 1.00 . A A . 63 ARG HA 1 1
16 24385 1 1 36 ARG HB2 H 84.163 13.221 -6.349 1.00 . A A . 63 ARG HB2 1 1
16 24386 1 1 36 ARG HB3 H 85.750 12.473 -6.568 1.00 . A A . 63 ARG HB3 1 1
16 24387 1 1 36 ARG HD2 H 83.946 15.793 -7.633 1.00 . A A . 63 ARG HD2 1 1
16 24388 1 1 36 ARG HD3 H 84.472 15.168 -6.053 1.00 . A A . 63 ARG HD3 1 1
16 24389 1 1 36 ARG HE H 86.757 16.246 -7.375 1.00 . A A . 63 ARG HE 1 1
16 24390 1 1 36 ARG HG2 H 86.495 14.257 -7.663 1.00 . A A . 63 ARG HG2 1 1
16 24391 1 1 36 ARG HG3 H 85.140 14.203 -8.795 1.00 . A A . 63 ARG HG3 1 1
16 24392 1 1 36 ARG HH11 H 84.893 16.907 -4.792 1.00 . A A . 63 ARG HH11 1 1
16 24393 1 1 36 ARG HH12 H 84.929 18.634 -4.922 1.00 . A A . 63 ARG HH12 1 1
16 24394 1 1 36 ARG HH21 H 86.311 18.632 -8.102 1.00 . A A . 63 ARG HH21 1 1
16 24395 1 1 36 ARG HH22 H 85.733 19.610 -6.795 1.00 . A A . 63 ARG HH22 1 1
16 24396 1 1 36 ARG N N 83.235 12.768 -8.740 1.00 . A A . 63 ARG N 1 1
16 24397 1 1 36 ARG NE N 85.869 16.455 -7.017 1.00 . A A . 63 ARG NE 1 1
16 24398 1 1 36 ARG NH1 N 85.111 17.732 -5.314 1.00 . A A . 63 ARG NH1 1 1
16 24399 1 1 36 ARG NH2 N 85.913 18.708 -7.188 1.00 . A A . 63 ARG NH2 1 1
16 24400 1 1 36 ARG O O 82.707 10.927 -6.722 1.00 . A A . 63 ARG O 1 1
16 24401 1 1 37 PHE C C 84.548 8.753 -5.025 1.00 . A A . 64 PHE C 1 1
16 24402 1 1 37 PHE CA C 83.966 8.609 -6.432 1.00 . A A . 64 PHE CA 1 1
16 24403 1 1 37 PHE CB C 84.504 7.350 -7.115 1.00 . A A . 64 PHE CB 1 1
16 24404 1 1 37 PHE CD1 C 82.533 5.787 -7.269 1.00 . A A . 64 PHE CD1 1 1
16 24405 1 1 37 PHE CD2 C 83.249 6.961 -9.266 1.00 . A A . 64 PHE CD2 1 1
16 24406 1 1 37 PHE CE1 C 81.513 5.165 -8.000 1.00 . A A . 64 PHE CE1 1 1
16 24407 1 1 37 PHE CE2 C 82.230 6.339 -9.997 1.00 . A A . 64 PHE CE2 1 1
16 24408 1 1 37 PHE CG C 83.401 6.684 -7.902 1.00 . A A . 64 PHE CG 1 1
16 24409 1 1 37 PHE CZ C 81.363 5.441 -9.365 1.00 . A A . 64 PHE CZ 1 1
16 24410 1 1 37 PHE H H 85.328 9.683 -7.694 1.00 . A A . 64 PHE H 1 1
16 24411 1 1 37 PHE HA H 82.889 8.599 -6.397 1.00 . A A . 64 PHE HA 1 1
16 24412 1 1 37 PHE HB2 H 85.308 7.620 -7.784 1.00 . A A . 64 PHE HB2 1 1
16 24413 1 1 37 PHE HB3 H 84.874 6.665 -6.366 1.00 . A A . 64 PHE HB3 1 1
16 24414 1 1 37 PHE HD1 H 82.649 5.573 -6.217 1.00 . A A . 64 PHE HD1 1 1
16 24415 1 1 37 PHE HD2 H 83.919 7.653 -9.754 1.00 . A A . 64 PHE HD2 1 1
16 24416 1 1 37 PHE HE1 H 80.845 4.473 -7.512 1.00 . A A . 64 PHE HE1 1 1
16 24417 1 1 37 PHE HE2 H 82.114 6.552 -11.049 1.00 . A A . 64 PHE HE2 1 1
16 24418 1 1 37 PHE HZ H 80.576 4.961 -9.929 1.00 . A A . 64 PHE HZ 1 1
16 24419 1 1 37 PHE N N 84.457 9.740 -7.247 1.00 . A A . 64 PHE N 1 1
16 24420 1 1 37 PHE O O 83.905 8.475 -4.026 1.00 . A A . 64 PHE O 1 1
16 24421 1 1 38 ASN C C 86.256 10.721 -3.033 1.00 . A A . 65 ASN C 1 1
16 24422 1 1 38 ASN CA C 86.451 9.326 -3.630 1.00 . A A . 65 ASN CA 1 1
16 24423 1 1 38 ASN CB C 87.926 9.047 -3.895 1.00 . A A . 65 ASN CB 1 1
16 24424 1 1 38 ASN CG C 88.513 10.165 -4.761 1.00 . A A . 65 ASN CG 1 1
16 24425 1 1 38 ASN H H 86.279 9.400 -5.777 1.00 . A A . 65 ASN H 1 1
16 24426 1 1 38 ASN HA H 86.068 8.584 -2.948 1.00 . A A . 65 ASN HA 1 1
16 24427 1 1 38 ASN HB2 H 88.452 9.000 -2.954 1.00 . A A . 65 ASN HB2 1 1
16 24428 1 1 38 ASN HB3 H 88.022 8.102 -4.408 1.00 . A A . 65 ASN HB3 1 1
16 24429 1 1 38 ASN HD21 H 88.714 9.010 -6.364 1.00 . A A . 65 ASN HD21 1 1
16 24430 1 1 38 ASN HD22 H 89.218 10.619 -6.561 1.00 . A A . 65 ASN HD22 1 1
16 24431 1 1 38 ASN N N 85.785 9.180 -4.952 1.00 . A A . 65 ASN N 1 1
16 24432 1 1 38 ASN ND2 N 88.842 9.910 -5.999 1.00 . A A . 65 ASN ND2 1 1
16 24433 1 1 38 ASN O O 86.066 10.848 -1.846 1.00 . A A . 65 ASN O 1 1
16 24434 1 1 38 ASN OD1 O 88.672 11.280 -4.308 1.00 . A A . 65 ASN OD1 1 1
16 24435 1 1 39 GLU C C 84.836 13.025 -2.339 1.00 . A A . 66 GLU C 1 1
16 24436 1 1 39 GLU CA C 86.089 13.117 -3.193 1.00 . A A . 66 GLU CA 1 1
16 24437 1 1 39 GLU CB C 85.904 14.107 -4.342 1.00 . A A . 66 GLU CB 1 1
16 24438 1 1 39 GLU CD C 88.389 14.381 -4.384 1.00 . A A . 66 GLU CD 1 1
16 24439 1 1 39 GLU CG C 87.149 14.097 -5.234 1.00 . A A . 66 GLU CG 1 1
16 24440 1 1 39 GLU H H 86.439 11.680 -4.776 1.00 . A A . 66 GLU H 1 1
16 24441 1 1 39 GLU HA H 86.940 13.390 -2.588 1.00 . A A . 66 GLU HA 1 1
16 24442 1 1 39 GLU HB2 H 85.042 13.825 -4.917 1.00 . A A . 66 GLU HB2 1 1
16 24443 1 1 39 GLU HB3 H 85.758 15.098 -3.940 1.00 . A A . 66 GLU HB3 1 1
16 24444 1 1 39 GLU HG2 H 87.249 13.131 -5.704 1.00 . A A . 66 GLU HG2 1 1
16 24445 1 1 39 GLU HG3 H 87.051 14.859 -5.993 1.00 . A A . 66 GLU HG3 1 1
16 24446 1 1 39 GLU N N 86.293 11.773 -3.813 1.00 . A A . 66 GLU N 1 1
16 24447 1 1 39 GLU O O 84.855 13.265 -1.149 1.00 . A A . 66 GLU O 1 1
16 24448 1 1 39 GLU OE1 O 88.438 15.436 -3.775 1.00 . A A . 66 GLU OE1 1 1
16 24449 1 1 39 GLU OE2 O 89.271 13.538 -4.361 1.00 . A A . 66 GLU OE2 1 1
16 24450 1 1 40 VAL C C 82.903 11.570 -0.919 1.00 . A A . 67 VAL C 1 1
16 24451 1 1 40 VAL CA C 82.524 12.419 -2.127 1.00 . A A . 67 VAL CA 1 1
16 24452 1 1 40 VAL CB C 81.531 11.631 -2.995 1.00 . A A . 67 VAL CB 1 1
16 24453 1 1 40 VAL CG1 C 80.683 12.583 -3.829 1.00 . A A . 67 VAL CG1 1 1
16 24454 1 1 40 VAL CG2 C 82.267 10.669 -3.914 1.00 . A A . 67 VAL CG2 1 1
16 24455 1 1 40 VAL H H 83.769 12.377 -3.875 1.00 . A A . 67 VAL H 1 1
16 24456 1 1 40 VAL HA H 82.112 13.371 -1.833 1.00 . A A . 67 VAL HA 1 1
16 24457 1 1 40 VAL HB H 80.888 11.056 -2.357 1.00 . A A . 67 VAL HB 1 1
16 24458 1 1 40 VAL HG11 H 79.640 12.422 -3.600 1.00 . A A . 67 VAL HG11 1 1
16 24459 1 1 40 VAL HG12 H 80.855 12.393 -4.881 1.00 . A A . 67 VAL HG12 1 1
16 24460 1 1 40 VAL HG13 H 80.952 13.600 -3.594 1.00 . A A . 67 VAL HG13 1 1
16 24461 1 1 40 VAL HG21 H 82.143 10.989 -4.922 1.00 . A A . 67 VAL HG21 1 1
16 24462 1 1 40 VAL HG22 H 81.859 9.675 -3.791 1.00 . A A . 67 VAL HG22 1 1
16 24463 1 1 40 VAL HG23 H 83.318 10.659 -3.657 1.00 . A A . 67 VAL HG23 1 1
16 24464 1 1 40 VAL N N 83.754 12.607 -2.928 1.00 . A A . 67 VAL N 1 1
16 24465 1 1 40 VAL O O 83.061 12.068 0.177 1.00 . A A . 67 VAL O 1 1
16 24466 1 1 41 ALA C C 84.377 10.067 0.930 1.00 . A A . 68 ALA C 1 1
16 24467 1 1 41 ALA CA C 83.453 9.358 -0.036 1.00 . A A . 68 ALA CA 1 1
16 24468 1 1 41 ALA CB C 84.204 8.240 -0.739 1.00 . A A . 68 ALA CB 1 1
16 24469 1 1 41 ALA H H 82.945 9.917 -2.026 1.00 . A A . 68 ALA H 1 1
16 24470 1 1 41 ALA HA H 82.585 8.968 0.469 1.00 . A A . 68 ALA HA 1 1
16 24471 1 1 41 ALA HB1 H 83.499 7.524 -1.130 1.00 . A A . 68 ALA HB1 1 1
16 24472 1 1 41 ALA HB2 H 84.864 7.758 -0.035 1.00 . A A . 68 ALA HB2 1 1
16 24473 1 1 41 ALA HB3 H 84.785 8.654 -1.551 1.00 . A A . 68 ALA HB3 1 1
16 24474 1 1 41 ALA N N 83.066 10.280 -1.132 1.00 . A A . 68 ALA N 1 1
16 24475 1 1 41 ALA O O 84.297 9.891 2.127 1.00 . A A . 68 ALA O 1 1
16 24476 1 1 42 ALA C C 85.324 12.208 2.434 1.00 . A A . 69 ALA C 1 1
16 24477 1 1 42 ALA CA C 86.156 11.626 1.308 1.00 . A A . 69 ALA CA 1 1
16 24478 1 1 42 ALA CB C 86.790 12.722 0.448 1.00 . A A . 69 ALA CB 1 1
16 24479 1 1 42 ALA H H 85.285 11.027 -0.555 1.00 . A A . 69 ALA H 1 1
16 24480 1 1 42 ALA HA H 86.912 10.974 1.697 1.00 . A A . 69 ALA HA 1 1
16 24481 1 1 42 ALA HB1 H 86.689 12.465 -0.596 1.00 . A A . 69 ALA HB1 1 1
16 24482 1 1 42 ALA HB2 H 87.838 12.808 0.694 1.00 . A A . 69 ALA HB2 1 1
16 24483 1 1 42 ALA HB3 H 86.299 13.663 0.637 1.00 . A A . 69 ALA HB3 1 1
16 24484 1 1 42 ALA N N 85.245 10.889 0.415 1.00 . A A . 69 ALA N 1 1
16 24485 1 1 42 ALA O O 85.308 11.687 3.531 1.00 . A A . 69 ALA O 1 1
16 24486 1 1 43 GLN C C 82.372 13.223 3.284 1.00 . A A . 70 GLN C 1 1
16 24487 1 1 43 GLN CA C 83.765 13.793 3.284 1.00 . A A . 70 GLN CA 1 1
16 24488 1 1 43 GLN CB C 83.735 15.292 3.176 1.00 . A A . 70 GLN CB 1 1
16 24489 1 1 43 GLN CD C 84.032 15.320 5.668 1.00 . A A . 70 GLN CD 1 1
16 24490 1 1 43 GLN CG C 84.613 15.820 4.318 1.00 . A A . 70 GLN CG 1 1
16 24491 1 1 43 GLN H H 84.583 13.658 1.281 1.00 . A A . 70 GLN H 1 1
16 24492 1 1 43 GLN HA H 84.230 13.524 4.200 1.00 . A A . 70 GLN HA 1 1
16 24493 1 1 43 GLN HB2 H 84.107 15.599 2.208 1.00 . A A . 70 GLN HB2 1 1
16 24494 1 1 43 GLN HB3 H 82.723 15.645 3.303 1.00 . A A . 70 GLN HB3 1 1
16 24495 1 1 43 GLN HE21 H 85.007 13.555 5.683 1.00 . A A . 70 GLN HE21 1 1
16 24496 1 1 43 GLN HE22 H 83.964 13.811 6.994 1.00 . A A . 70 GLN HE22 1 1
16 24497 1 1 43 GLN HG2 H 85.621 15.445 4.195 1.00 . A A . 70 GLN HG2 1 1
16 24498 1 1 43 GLN HG3 H 84.619 16.902 4.304 1.00 . A A . 70 GLN HG3 1 1
16 24499 1 1 43 GLN N N 84.603 13.260 2.184 1.00 . A A . 70 GLN N 1 1
16 24500 1 1 43 GLN NE2 N 84.373 14.134 6.161 1.00 . A A . 70 GLN NE2 1 1
16 24501 1 1 43 GLN O O 81.770 13.057 4.326 1.00 . A A . 70 GLN O 1 1
16 24502 1 1 43 GLN OE1 O 83.254 16.018 6.287 1.00 . A A . 70 GLN OE1 1 1
16 24503 1 1 44 TYR C C 80.440 11.271 3.167 1.00 . A A . 71 TYR C 1 1
16 24504 1 1 44 TYR CA C 80.469 12.367 2.118 1.00 . A A . 71 TYR CA 1 1
16 24505 1 1 44 TYR CB C 80.242 11.864 0.701 1.00 . A A . 71 TYR CB 1 1
16 24506 1 1 44 TYR CD1 C 80.597 14.303 0.006 1.00 . A A . 71 TYR CD1 1 1
16 24507 1 1 44 TYR CD2 C 79.052 12.907 -1.254 1.00 . A A . 71 TYR CD2 1 1
16 24508 1 1 44 TYR CE1 C 80.309 15.377 -0.844 1.00 . A A . 71 TYR CE1 1 1
16 24509 1 1 44 TYR CE2 C 78.770 13.987 -2.098 1.00 . A A . 71 TYR CE2 1 1
16 24510 1 1 44 TYR CG C 79.962 13.053 -0.202 1.00 . A A . 71 TYR CG 1 1
16 24511 1 1 44 TYR CZ C 79.397 15.220 -1.895 1.00 . A A . 71 TYR CZ 1 1
16 24512 1 1 44 TYR H H 82.334 13.063 1.305 1.00 . A A . 71 TYR H 1 1
16 24513 1 1 44 TYR HA H 79.755 13.136 2.360 1.00 . A A . 71 TYR HA 1 1
16 24514 1 1 44 TYR HB2 H 81.114 11.340 0.358 1.00 . A A . 71 TYR HB2 1 1
16 24515 1 1 44 TYR HB3 H 79.394 11.196 0.690 1.00 . A A . 71 TYR HB3 1 1
16 24516 1 1 44 TYR HD1 H 81.306 14.444 0.818 1.00 . A A . 71 TYR HD1 1 1
16 24517 1 1 44 TYR HD2 H 78.566 11.958 -1.414 1.00 . A A . 71 TYR HD2 1 1
16 24518 1 1 44 TYR HE1 H 80.793 16.331 -0.690 1.00 . A A . 71 TYR HE1 1 1
16 24519 1 1 44 TYR HE2 H 78.065 13.868 -2.909 1.00 . A A . 71 TYR HE2 1 1
16 24520 1 1 44 TYR HH H 79.066 17.076 -2.191 1.00 . A A . 71 TYR HH 1 1
16 24521 1 1 44 TYR N N 81.837 12.925 2.138 1.00 . A A . 71 TYR N 1 1
16 24522 1 1 44 TYR O O 79.451 11.035 3.829 1.00 . A A . 71 TYR O 1 1
16 24523 1 1 44 TYR OH O 79.117 16.282 -2.729 1.00 . A A . 71 TYR OH 1 1
16 24524 1 1 45 SER C C 81.868 10.410 5.770 1.00 . A A . 72 SER C 1 1
16 24525 1 1 45 SER CA C 81.689 9.654 4.445 1.00 . A A . 72 SER CA 1 1
16 24526 1 1 45 SER CB C 82.935 8.832 4.108 1.00 . A A . 72 SER CB 1 1
16 24527 1 1 45 SER H H 82.377 10.929 2.860 1.00 . A A . 72 SER H 1 1
16 24528 1 1 45 SER HA H 80.810 9.035 4.468 1.00 . A A . 72 SER HA 1 1
16 24529 1 1 45 SER HB2 H 82.933 7.919 4.684 1.00 . A A . 72 SER HB2 1 1
16 24530 1 1 45 SER HB3 H 82.935 8.592 3.055 1.00 . A A . 72 SER HB3 1 1
16 24531 1 1 45 SER HG H 84.555 9.782 3.604 1.00 . A A . 72 SER HG 1 1
16 24532 1 1 45 SER N N 81.578 10.666 3.374 1.00 . A A . 72 SER N 1 1
16 24533 1 1 45 SER O O 81.293 11.463 5.962 1.00 . A A . 72 SER O 1 1
16 24534 1 1 45 SER OG O 84.098 9.584 4.423 1.00 . A A . 72 SER OG 1 1
16 24535 1 1 46 GLU C C 84.297 10.630 8.396 1.00 . A A . 73 GLU C 1 1
16 24536 1 1 46 GLU CA C 82.821 10.628 7.982 1.00 . A A . 73 GLU CA 1 1
16 24537 1 1 46 GLU CB C 81.981 9.818 8.971 1.00 . A A . 73 GLU CB 1 1
16 24538 1 1 46 GLU CD C 82.544 11.336 10.876 1.00 . A A . 73 GLU CD 1 1
16 24539 1 1 46 GLU CG C 82.583 9.891 10.374 1.00 . A A . 73 GLU CG 1 1
16 24540 1 1 46 GLU H H 83.101 9.051 6.539 1.00 . A A . 73 GLU H 1 1
16 24541 1 1 46 GLU HA H 82.442 11.634 7.911 1.00 . A A . 73 GLU HA 1 1
16 24542 1 1 46 GLU HB2 H 80.972 10.210 8.991 1.00 . A A . 73 GLU HB2 1 1
16 24543 1 1 46 GLU HB3 H 81.964 8.786 8.651 1.00 . A A . 73 GLU HB3 1 1
16 24544 1 1 46 GLU HG2 H 82.016 9.260 11.041 1.00 . A A . 73 GLU HG2 1 1
16 24545 1 1 46 GLU HG3 H 83.605 9.548 10.334 1.00 . A A . 73 GLU HG3 1 1
16 24546 1 1 46 GLU N N 82.644 9.903 6.689 1.00 . A A . 73 GLU N 1 1
16 24547 1 1 46 GLU O O 84.658 11.155 9.429 1.00 . A A . 73 GLU O 1 1
16 24548 1 1 46 GLU OE1 O 81.699 12.083 10.409 1.00 . A A . 73 GLU OE1 1 1
16 24549 1 1 46 GLU OE2 O 83.359 11.671 11.720 1.00 . A A . 73 GLU OE2 1 1
16 24550 1 1 47 ASP C C 87.354 9.201 6.882 1.00 . A A . 74 ASP C 1 1
16 24551 1 1 47 ASP CA C 86.589 9.982 7.955 1.00 . A A . 74 ASP CA 1 1
16 24552 1 1 47 ASP CB C 86.646 9.238 9.295 1.00 . A A . 74 ASP CB 1 1
16 24553 1 1 47 ASP CG C 88.068 9.307 9.857 1.00 . A A . 74 ASP CG 1 1
16 24554 1 1 47 ASP H H 84.819 9.625 6.780 1.00 . A A . 74 ASP H 1 1
16 24555 1 1 47 ASP HA H 86.994 10.975 8.064 1.00 . A A . 74 ASP HA 1 1
16 24556 1 1 47 ASP HB2 H 85.961 9.690 9.994 1.00 . A A . 74 ASP HB2 1 1
16 24557 1 1 47 ASP HB3 H 86.371 8.205 9.146 1.00 . A A . 74 ASP HB3 1 1
16 24558 1 1 47 ASP N N 85.139 10.038 7.605 1.00 . A A . 74 ASP N 1 1
16 24559 1 1 47 ASP O O 88.080 9.767 6.089 1.00 . A A . 74 ASP O 1 1
16 24560 1 1 47 ASP OD1 O 88.467 10.382 10.273 1.00 . A A . 74 ASP OD1 1 1
16 24561 1 1 47 ASP OD2 O 88.732 8.284 9.860 1.00 . A A . 74 ASP OD2 1 1
16 24562 1 1 48 LYS C C 87.456 7.537 4.427 1.00 . A A . 75 LYS C 1 1
16 24563 1 1 48 LYS CA C 87.902 7.095 5.820 1.00 . A A . 75 LYS CA 1 1
16 24564 1 1 48 LYS CB C 87.478 5.650 6.088 1.00 . A A . 75 LYS CB 1 1
16 24565 1 1 48 LYS CD C 89.416 4.800 4.761 1.00 . A A . 75 LYS CD 1 1
16 24566 1 1 48 LYS CE C 90.036 3.434 4.460 1.00 . A A . 75 LYS CE 1 1
16 24567 1 1 48 LYS CG C 88.717 4.752 6.120 1.00 . A A . 75 LYS CG 1 1
16 24568 1 1 48 LYS H H 86.596 7.467 7.489 1.00 . A A . 75 LYS H 1 1
16 24569 1 1 48 LYS HA H 88.970 7.196 5.927 1.00 . A A . 75 LYS HA 1 1
16 24570 1 1 48 LYS HB2 H 86.968 5.595 7.039 1.00 . A A . 75 LYS HB2 1 1
16 24571 1 1 48 LYS HB3 H 86.813 5.318 5.305 1.00 . A A . 75 LYS HB3 1 1
16 24572 1 1 48 LYS HD2 H 88.697 5.044 3.994 1.00 . A A . 75 LYS HD2 1 1
16 24573 1 1 48 LYS HD3 H 90.192 5.551 4.780 1.00 . A A . 75 LYS HD3 1 1
16 24574 1 1 48 LYS HE2 H 89.265 2.683 4.368 1.00 . A A . 75 LYS HE2 1 1
16 24575 1 1 48 LYS HE3 H 90.628 3.480 3.557 1.00 . A A . 75 LYS HE3 1 1
16 24576 1 1 48 LYS HG2 H 89.394 5.101 6.885 1.00 . A A . 75 LYS HG2 1 1
16 24577 1 1 48 LYS HG3 H 88.420 3.737 6.338 1.00 . A A . 75 LYS HG3 1 1
16 24578 1 1 48 LYS HZ1 H 90.311 2.905 6.455 1.00 . A A . 75 LYS HZ1 1 1
16 24579 1 1 48 LYS HZ2 H 91.481 3.982 5.855 1.00 . A A . 75 LYS HZ2 1 1
16 24580 1 1 48 LYS HZ3 H 91.529 2.342 5.416 1.00 . A A . 75 LYS HZ3 1 1
16 24581 1 1 48 LYS N N 87.191 7.905 6.847 1.00 . A A . 75 LYS N 1 1
16 24582 1 1 48 LYS NZ N 90.905 3.144 5.636 1.00 . A A . 75 LYS NZ 1 1
16 24583 1 1 48 LYS O O 86.391 8.095 4.257 1.00 . A A . 75 LYS O 1 1
16 24584 1 1 49 ALA C C 88.507 6.820 1.002 1.00 . A A . 76 ALA C 1 1
16 24585 1 1 49 ALA CA C 87.857 7.724 2.058 1.00 . A A . 76 ALA CA 1 1
16 24586 1 1 49 ALA CB C 88.349 9.163 1.939 1.00 . A A . 76 ALA CB 1 1
16 24587 1 1 49 ALA H H 89.116 6.855 3.577 1.00 . A A . 76 ALA H 1 1
16 24588 1 1 49 ALA HA H 86.783 7.698 1.962 1.00 . A A . 76 ALA HA 1 1
16 24589 1 1 49 ALA HB1 H 88.079 9.556 0.969 1.00 . A A . 76 ALA HB1 1 1
16 24590 1 1 49 ALA HB2 H 89.422 9.190 2.053 1.00 . A A . 76 ALA HB2 1 1
16 24591 1 1 49 ALA HB3 H 87.888 9.762 2.712 1.00 . A A . 76 ALA HB3 1 1
16 24592 1 1 49 ALA N N 88.257 7.301 3.427 1.00 . A A . 76 ALA N 1 1
16 24593 1 1 49 ALA O O 88.189 5.651 0.908 1.00 . A A . 76 ALA O 1 1
16 24594 1 1 50 ARG C C 88.932 5.799 -1.660 1.00 . A A . 77 ARG C 1 1
16 24595 1 1 50 ARG CA C 90.033 6.483 -0.849 1.00 . A A . 77 ARG CA 1 1
16 24596 1 1 50 ARG CB C 90.857 5.452 -0.078 1.00 . A A . 77 ARG CB 1 1
16 24597 1 1 50 ARG CD C 93.189 5.880 -0.865 1.00 . A A . 77 ARG CD 1 1
16 24598 1 1 50 ARG CG C 91.990 4.935 -0.967 1.00 . A A . 77 ARG CG 1 1
16 24599 1 1 50 ARG CZ C 94.936 6.049 0.804 1.00 . A A . 77 ARG CZ 1 1
16 24600 1 1 50 ARG H H 89.648 8.284 0.271 1.00 . A A . 77 ARG H 1 1
16 24601 1 1 50 ARG HA H 90.673 7.071 -1.490 1.00 . A A . 77 ARG HA 1 1
16 24602 1 1 50 ARG HB2 H 91.273 5.912 0.806 1.00 . A A . 77 ARG HB2 1 1
16 24603 1 1 50 ARG HB3 H 90.221 4.628 0.211 1.00 . A A . 77 ARG HB3 1 1
16 24604 1 1 50 ARG HD2 H 93.736 5.894 -1.796 1.00 . A A . 77 ARG HD2 1 1
16 24605 1 1 50 ARG HD3 H 92.861 6.876 -0.603 1.00 . A A . 77 ARG HD3 1 1
16 24606 1 1 50 ARG HE H 93.907 4.379 0.504 1.00 . A A . 77 ARG HE 1 1
16 24607 1 1 50 ARG HG2 H 92.281 3.947 -0.641 1.00 . A A . 77 ARG HG2 1 1
16 24608 1 1 50 ARG HG3 H 91.653 4.891 -1.993 1.00 . A A . 77 ARG HG3 1 1
16 24609 1 1 50 ARG HH11 H 93.606 7.297 1.630 1.00 . A A . 77 ARG HH11 1 1
16 24610 1 1 50 ARG HH12 H 95.269 7.644 1.969 1.00 . A A . 77 ARG HH12 1 1
16 24611 1 1 50 ARG HH21 H 96.478 4.975 0.114 1.00 . A A . 77 ARG HH21 1 1
16 24612 1 1 50 ARG HH22 H 96.895 6.329 1.110 1.00 . A A . 77 ARG HH22 1 1
16 24613 1 1 50 ARG N N 89.402 7.339 0.197 1.00 . A A . 77 ARG N 1 1
16 24614 1 1 50 ARG NE N 94.032 5.309 0.224 1.00 . A A . 77 ARG NE 1 1
16 24615 1 1 50 ARG NH1 N 94.576 7.076 1.524 1.00 . A A . 77 ARG NH1 1 1
16 24616 1 1 50 ARG NH2 N 96.202 5.763 0.665 1.00 . A A . 77 ARG NH2 1 1
16 24617 1 1 50 ARG O O 88.377 4.807 -1.237 1.00 . A A . 77 ARG O 1 1
16 24618 1 1 51 GLN C C 86.189 5.812 -2.853 1.00 . A A . 78 GLN C 1 1
16 24619 1 1 51 GLN CA C 87.497 5.759 -3.634 1.00 . A A . 78 GLN CA 1 1
16 24620 1 1 51 GLN CB C 87.879 4.301 -3.902 1.00 . A A . 78 GLN CB 1 1
16 24621 1 1 51 GLN CD C 85.900 2.877 -3.364 1.00 . A A . 78 GLN CD 1 1
16 24622 1 1 51 GLN CG C 86.666 3.570 -4.491 1.00 . A A . 78 GLN CG 1 1
16 24623 1 1 51 GLN H H 89.047 7.161 -3.101 1.00 . A A . 78 GLN H 1 1
16 24624 1 1 51 GLN HA H 87.401 6.295 -4.567 1.00 . A A . 78 GLN HA 1 1
16 24625 1 1 51 GLN HB2 H 88.702 4.263 -4.599 1.00 . A A . 78 GLN HB2 1 1
16 24626 1 1 51 GLN HB3 H 88.168 3.822 -2.979 1.00 . A A . 78 GLN HB3 1 1
16 24627 1 1 51 GLN HE21 H 84.239 3.921 -3.668 1.00 . A A . 78 GLN HE21 1 1
16 24628 1 1 51 GLN HE22 H 84.165 2.798 -2.401 1.00 . A A . 78 GLN HE22 1 1
16 24629 1 1 51 GLN HG2 H 86.011 4.284 -4.979 1.00 . A A . 78 GLN HG2 1 1
16 24630 1 1 51 GLN HG3 H 86.999 2.834 -5.208 1.00 . A A . 78 GLN HG3 1 1
16 24631 1 1 51 GLN N N 88.593 6.346 -2.802 1.00 . A A . 78 GLN N 1 1
16 24632 1 1 51 GLN NE2 N 84.665 3.225 -3.126 1.00 . A A . 78 GLN NE2 1 1
16 24633 1 1 51 GLN O O 85.289 6.568 -3.162 1.00 . A A . 78 GLN O 1 1
16 24634 1 1 51 GLN OE1 O 86.431 2.020 -2.688 1.00 . A A . 78 GLN OE1 1 1
16 24635 1 1 52 GLY C C 85.114 4.099 0.205 1.00 . A A . 79 GLY C 1 1
16 24636 1 1 52 GLY CA C 84.867 4.993 -1.003 1.00 . A A . 79 GLY CA 1 1
16 24637 1 1 52 GLY H H 86.838 4.420 -1.608 1.00 . A A . 79 GLY H 1 1
16 24638 1 1 52 GLY HA2 H 84.649 5.988 -0.673 1.00 . A A . 79 GLY HA2 1 1
16 24639 1 1 52 GLY HA3 H 84.038 4.614 -1.580 1.00 . A A . 79 GLY HA3 1 1
16 24640 1 1 52 GLY N N 86.091 5.013 -1.833 1.00 . A A . 79 GLY N 1 1
16 24641 1 1 52 GLY O O 84.461 3.096 0.392 1.00 . A A . 79 GLY O 1 1
16 24642 1 1 53 GLY C C 86.741 2.211 1.759 1.00 . A A . 80 GLY C 1 1
16 24643 1 1 53 GLY CA C 86.367 3.620 2.218 1.00 . A A . 80 GLY CA 1 1
16 24644 1 1 53 GLY H H 86.587 5.265 0.849 1.00 . A A . 80 GLY H 1 1
16 24645 1 1 53 GLY HA2 H 87.192 4.054 2.763 1.00 . A A . 80 GLY HA2 1 1
16 24646 1 1 53 GLY HA3 H 85.496 3.574 2.855 1.00 . A A . 80 GLY HA3 1 1
16 24647 1 1 53 GLY N N 86.066 4.454 1.024 1.00 . A A . 80 GLY N 1 1
16 24648 1 1 53 GLY O O 86.319 1.230 2.338 1.00 . A A . 80 GLY O 1 1
16 24649 1 1 54 ASP C C 88.681 -0.028 1.286 1.00 . A A . 81 ASP C 1 1
16 24650 1 1 54 ASP CA C 87.913 0.754 0.214 1.00 . A A . 81 ASP CA 1 1
16 24651 1 1 54 ASP CB C 88.814 1.035 -0.989 1.00 . A A . 81 ASP CB 1 1
16 24652 1 1 54 ASP CG C 89.991 1.907 -0.550 1.00 . A A . 81 ASP CG 1 1
16 24653 1 1 54 ASP H H 87.844 2.907 0.252 1.00 . A A . 81 ASP H 1 1
16 24654 1 1 54 ASP HA H 87.043 0.204 -0.101 1.00 . A A . 81 ASP HA 1 1
16 24655 1 1 54 ASP HB2 H 89.185 0.100 -1.387 1.00 . A A . 81 ASP HB2 1 1
16 24656 1 1 54 ASP HB3 H 88.247 1.554 -1.750 1.00 . A A . 81 ASP HB3 1 1
16 24657 1 1 54 ASP N N 87.521 2.102 0.715 1.00 . A A . 81 ASP N 1 1
16 24658 1 1 54 ASP O O 89.878 -0.215 1.192 1.00 . A A . 81 ASP O 1 1
16 24659 1 1 54 ASP OD1 O 90.045 2.249 0.620 1.00 . A A . 81 ASP OD1 1 1
16 24660 1 1 54 ASP OD2 O 90.818 2.219 -1.391 1.00 . A A . 81 ASP OD2 1 1
16 24661 1 1 55 LEU C C 89.606 -2.331 2.742 1.00 . A A . 82 LEU C 1 1
16 24662 1 1 55 LEU CA C 88.702 -1.266 3.370 1.00 . A A . 82 LEU CA 1 1
16 24663 1 1 55 LEU CB C 87.584 -1.927 4.174 1.00 . A A . 82 LEU CB 1 1
16 24664 1 1 55 LEU CD1 C 86.203 0.013 4.921 1.00 . A A . 82 LEU CD1 1 1
16 24665 1 1 55 LEU CD2 C 86.614 -1.900 6.474 1.00 . A A . 82 LEU CD2 1 1
16 24666 1 1 55 LEU CG C 87.219 -1.040 5.362 1.00 . A A . 82 LEU CG 1 1
16 24667 1 1 55 LEU H H 87.036 -0.336 2.367 1.00 . A A . 82 LEU H 1 1
16 24668 1 1 55 LEU HA H 89.275 -0.608 4.003 1.00 . A A . 82 LEU HA 1 1
16 24669 1 1 55 LEU HB2 H 86.717 -2.061 3.544 1.00 . A A . 82 LEU HB2 1 1
16 24670 1 1 55 LEU HB3 H 87.918 -2.889 4.533 1.00 . A A . 82 LEU HB3 1 1
16 24671 1 1 55 LEU HD11 H 85.388 0.047 5.629 1.00 . A A . 82 LEU HD11 1 1
16 24672 1 1 55 LEU HD12 H 85.820 -0.243 3.944 1.00 . A A . 82 LEU HD12 1 1
16 24673 1 1 55 LEU HD13 H 86.683 0.979 4.878 1.00 . A A . 82 LEU HD13 1 1
16 24674 1 1 55 LEU HD21 H 87.393 -2.208 7.155 1.00 . A A . 82 LEU HD21 1 1
16 24675 1 1 55 LEU HD22 H 86.149 -2.772 6.039 1.00 . A A . 82 LEU HD22 1 1
16 24676 1 1 55 LEU HD23 H 85.872 -1.326 7.009 1.00 . A A . 82 LEU HD23 1 1
16 24677 1 1 55 LEU HG H 88.108 -0.549 5.728 1.00 . A A . 82 LEU HG 1 1
16 24678 1 1 55 LEU N N 88.004 -0.493 2.304 1.00 . A A . 82 LEU N 1 1
16 24679 1 1 55 LEU O O 90.606 -2.724 3.310 1.00 . A A . 82 LEU O 1 1
16 24680 1 1 56 GLY C C 89.381 -5.196 1.008 1.00 . A A . 83 GLY C 1 1
16 24681 1 1 56 GLY CA C 90.091 -3.844 0.914 1.00 . A A . 83 GLY CA 1 1
16 24682 1 1 56 GLY H H 88.445 -2.475 1.139 1.00 . A A . 83 GLY H 1 1
16 24683 1 1 56 GLY HA2 H 90.234 -3.584 -0.126 1.00 . A A . 83 GLY HA2 1 1
16 24684 1 1 56 GLY HA3 H 91.051 -3.907 1.410 1.00 . A A . 83 GLY HA3 1 1
16 24685 1 1 56 GLY N N 89.257 -2.803 1.577 1.00 . A A . 83 GLY N 1 1
16 24686 1 1 56 GLY O O 88.376 -5.336 1.677 1.00 . A A . 83 GLY O 1 1
16 24687 1 1 57 TRP C C 88.863 -7.881 1.835 1.00 . A A . 84 TRP C 1 1
16 24688 1 1 57 TRP CA C 89.248 -7.537 0.395 1.00 . A A . 84 TRP CA 1 1
16 24689 1 1 57 TRP CB C 90.308 -8.502 -0.135 1.00 . A A . 84 TRP CB 1 1
16 24690 1 1 57 TRP CD1 C 91.180 -8.047 -2.447 1.00 . A A . 84 TRP CD1 1 1
16 24691 1 1 57 TRP CD2 C 89.174 -9.058 -2.472 1.00 . A A . 84 TRP CD2 1 1
16 24692 1 1 57 TRP CE2 C 89.541 -8.854 -3.822 1.00 . A A . 84 TRP CE2 1 1
16 24693 1 1 57 TRP CE3 C 87.943 -9.686 -2.206 1.00 . A A . 84 TRP CE3 1 1
16 24694 1 1 57 TRP CG C 90.233 -8.532 -1.622 1.00 . A A . 84 TRP CG 1 1
16 24695 1 1 57 TRP CH2 C 87.496 -9.876 -4.588 1.00 . A A . 84 TRP CH2 1 1
16 24696 1 1 57 TRP CZ2 C 88.716 -9.255 -4.872 1.00 . A A . 84 TRP CZ2 1 1
16 24697 1 1 57 TRP CZ3 C 87.111 -10.092 -3.262 1.00 . A A . 84 TRP CZ3 1 1
16 24698 1 1 57 TRP H H 90.705 -6.061 -0.190 1.00 . A A . 84 TRP H 1 1
16 24699 1 1 57 TRP HA H 88.379 -7.560 -0.242 1.00 . A A . 84 TRP HA 1 1
16 24700 1 1 57 TRP HB2 H 91.288 -8.164 0.170 1.00 . A A . 84 TRP HB2 1 1
16 24701 1 1 57 TRP HB3 H 90.131 -9.488 0.252 1.00 . A A . 84 TRP HB3 1 1
16 24702 1 1 57 TRP HD1 H 92.102 -7.588 -2.132 1.00 . A A . 84 TRP HD1 1 1
16 24703 1 1 57 TRP HE1 H 91.280 -7.963 -4.549 1.00 . A A . 84 TRP HE1 1 1
16 24704 1 1 57 TRP HE3 H 87.637 -9.857 -1.184 1.00 . A A . 84 TRP HE3 1 1
16 24705 1 1 57 TRP HH2 H 86.850 -10.187 -5.388 1.00 . A A . 84 TRP HH2 1 1
16 24706 1 1 57 TRP HZ2 H 89.016 -9.087 -5.896 1.00 . A A . 84 TRP HZ2 1 1
16 24707 1 1 57 TRP HZ3 H 86.168 -10.578 -3.053 1.00 . A A . 84 TRP HZ3 1 1
16 24708 1 1 57 TRP N N 89.894 -6.194 0.343 1.00 . A A . 84 TRP N 1 1
16 24709 1 1 57 TRP NE1 N 90.773 -8.232 -3.755 1.00 . A A . 84 TRP NE1 1 1
16 24710 1 1 57 TRP O O 89.604 -7.623 2.764 1.00 . A A . 84 TRP O 1 1
16 24711 1 1 58 MET C C 86.489 -10.115 3.417 1.00 . A A . 85 MET C 1 1
16 24712 1 1 58 MET CA C 87.277 -8.803 3.415 1.00 . A A . 85 MET CA 1 1
16 24713 1 1 58 MET CB C 86.385 -7.643 3.854 1.00 . A A . 85 MET CB 1 1
16 24714 1 1 58 MET CE C 88.016 -6.055 7.223 1.00 . A A . 85 MET CE 1 1
16 24715 1 1 58 MET CG C 87.198 -6.667 4.706 1.00 . A A . 85 MET CG 1 1
16 24716 1 1 58 MET H H 87.119 -8.649 1.269 1.00 . A A . 85 MET H 1 1
16 24717 1 1 58 MET HA H 88.133 -8.876 4.068 1.00 . A A . 85 MET HA 1 1
16 24718 1 1 58 MET HB2 H 86.006 -7.130 2.982 1.00 . A A . 85 MET HB2 1 1
16 24719 1 1 58 MET HB3 H 85.557 -8.024 4.434 1.00 . A A . 85 MET HB3 1 1
16 24720 1 1 58 MET HE1 H 87.068 -5.541 7.312 1.00 . A A . 85 MET HE1 1 1
16 24721 1 1 58 MET HE2 H 88.740 -5.395 6.776 1.00 . A A . 85 MET HE2 1 1
16 24722 1 1 58 MET HE3 H 88.361 -6.357 8.203 1.00 . A A . 85 MET HE3 1 1
16 24723 1 1 58 MET HG2 H 88.037 -6.300 4.131 1.00 . A A . 85 MET HG2 1 1
16 24724 1 1 58 MET HG3 H 86.573 -5.838 5.002 1.00 . A A . 85 MET HG3 1 1
16 24725 1 1 58 MET N N 87.706 -8.453 2.030 1.00 . A A . 85 MET N 1 1
16 24726 1 1 58 MET O O 85.818 -10.450 2.460 1.00 . A A . 85 MET O 1 1
16 24727 1 1 58 MET SD S 87.808 -7.521 6.182 1.00 . A A . 85 MET SD 1 1
16 24728 1 1 59 THR C C 84.845 -12.136 5.728 1.00 . A A . 86 THR C 1 1
16 24729 1 1 59 THR CA C 85.818 -12.145 4.566 1.00 . A A . 86 THR CA 1 1
16 24730 1 1 59 THR CB C 86.842 -13.243 4.773 1.00 . A A . 86 THR CB 1 1
16 24731 1 1 59 THR CG2 C 87.714 -12.899 5.971 1.00 . A A . 86 THR CG2 1 1
16 24732 1 1 59 THR H H 87.108 -10.562 5.249 1.00 . A A . 86 THR H 1 1
16 24733 1 1 59 THR HA H 85.287 -12.317 3.643 1.00 . A A . 86 THR HA 1 1
16 24734 1 1 59 THR HB H 87.441 -13.335 3.896 1.00 . A A . 86 THR HB 1 1
16 24735 1 1 59 THR HG1 H 85.549 -14.616 4.294 1.00 . A A . 86 THR HG1 1 1
16 24736 1 1 59 THR HG21 H 88.363 -13.731 6.197 1.00 . A A . 86 THR HG21 1 1
16 24737 1 1 59 THR HG22 H 87.077 -12.695 6.820 1.00 . A A . 86 THR HG22 1 1
16 24738 1 1 59 THR HG23 H 88.306 -12.026 5.746 1.00 . A A . 86 THR HG23 1 1
16 24739 1 1 59 THR N N 86.563 -10.856 4.490 1.00 . A A . 86 THR N 1 1
16 24740 1 1 59 THR O O 85.041 -11.483 6.733 1.00 . A A . 86 THR O 1 1
16 24741 1 1 59 THR OG1 O 86.167 -14.470 5.014 1.00 . A A . 86 THR OG1 1 1
16 24742 1 1 60 ARG C C 83.387 -13.432 7.956 1.00 . A A . 87 ARG C 1 1
16 24743 1 1 60 ARG CA C 82.763 -12.943 6.645 1.00 . A A . 87 ARG CA 1 1
16 24744 1 1 60 ARG CB C 81.735 -13.951 6.132 1.00 . A A . 87 ARG CB 1 1
16 24745 1 1 60 ARG CD C 79.778 -15.335 6.833 1.00 . A A . 87 ARG CD 1 1
16 24746 1 1 60 ARG CG C 80.600 -14.083 7.148 1.00 . A A . 87 ARG CG 1 1
16 24747 1 1 60 ARG CZ C 77.847 -15.633 5.400 1.00 . A A . 87 ARG CZ 1 1
16 24748 1 1 60 ARG H H 83.707 -13.380 4.750 1.00 . A A . 87 ARG H 1 1
16 24749 1 1 60 ARG HA H 82.295 -11.981 6.786 1.00 . A A . 87 ARG HA 1 1
16 24750 1 1 60 ARG HB2 H 81.336 -13.610 5.188 1.00 . A A . 87 ARG HB2 1 1
16 24751 1 1 60 ARG HB3 H 82.210 -14.912 5.996 1.00 . A A . 87 ARG HB3 1 1
16 24752 1 1 60 ARG HD2 H 80.429 -16.154 6.562 1.00 . A A . 87 ARG HD2 1 1
16 24753 1 1 60 ARG HD3 H 79.164 -15.606 7.679 1.00 . A A . 87 ARG HD3 1 1
16 24754 1 1 60 ARG HE H 79.169 -14.179 5.121 1.00 . A A . 87 ARG HE 1 1
16 24755 1 1 60 ARG HG2 H 81.013 -14.165 8.143 1.00 . A A . 87 ARG HG2 1 1
16 24756 1 1 60 ARG HG3 H 79.963 -13.212 7.093 1.00 . A A . 87 ARG HG3 1 1
16 24757 1 1 60 ARG HH11 H 78.546 -17.338 6.182 1.00 . A A . 87 ARG HH11 1 1
16 24758 1 1 60 ARG HH12 H 76.951 -17.421 5.512 1.00 . A A . 87 ARG HH12 1 1
16 24759 1 1 60 ARG HH21 H 76.897 -14.088 4.554 1.00 . A A . 87 ARG HH21 1 1
16 24760 1 1 60 ARG HH22 H 76.017 -15.580 4.591 1.00 . A A . 87 ARG HH22 1 1
16 24761 1 1 60 ARG N N 83.800 -12.866 5.576 1.00 . A A . 87 ARG N 1 1
16 24762 1 1 60 ARG NE N 78.923 -14.949 5.675 1.00 . A A . 87 ARG NE 1 1
16 24763 1 1 60 ARG NH1 N 77.776 -16.896 5.723 1.00 . A A . 87 ARG NH1 1 1
16 24764 1 1 60 ARG NH2 N 76.842 -15.055 4.802 1.00 . A A . 87 ARG NH2 1 1
16 24765 1 1 60 ARG O O 82.807 -13.303 9.016 1.00 . A A . 87 ARG O 1 1
16 24766 1 1 61 GLY C C 85.628 -13.292 10.003 1.00 . A A . 88 GLY C 1 1
16 24767 1 1 61 GLY CA C 85.223 -14.483 9.133 1.00 . A A . 88 GLY CA 1 1
16 24768 1 1 61 GLY H H 85.016 -14.083 7.027 1.00 . A A . 88 GLY H 1 1
16 24769 1 1 61 GLY HA2 H 84.532 -15.111 9.683 1.00 . A A . 88 GLY HA2 1 1
16 24770 1 1 61 GLY HA3 H 86.104 -15.055 8.871 1.00 . A A . 88 GLY HA3 1 1
16 24771 1 1 61 GLY N N 84.565 -13.989 7.891 1.00 . A A . 88 GLY N 1 1
16 24772 1 1 61 GLY O O 85.932 -13.437 11.170 1.00 . A A . 88 GLY O 1 1
16 24773 1 1 62 SER C C 85.445 -9.646 9.597 1.00 . A A . 89 SER C 1 1
16 24774 1 1 62 SER CA C 86.018 -10.912 10.240 1.00 . A A . 89 SER CA 1 1
16 24775 1 1 62 SER CB C 87.545 -10.887 10.206 1.00 . A A . 89 SER CB 1 1
16 24776 1 1 62 SER H H 85.384 -12.016 8.500 1.00 . A A . 89 SER H 1 1
16 24777 1 1 62 SER HA H 85.673 -11.008 11.258 1.00 . A A . 89 SER HA 1 1
16 24778 1 1 62 SER HB2 H 87.933 -11.704 10.800 1.00 . A A . 89 SER HB2 1 1
16 24779 1 1 62 SER HB3 H 87.885 -10.988 9.183 1.00 . A A . 89 SER HB3 1 1
16 24780 1 1 62 SER HG H 88.842 -9.818 11.183 1.00 . A A . 89 SER HG 1 1
16 24781 1 1 62 SER N N 85.633 -12.113 9.444 1.00 . A A . 89 SER N 1 1
16 24782 1 1 62 SER O O 86.171 -8.759 9.195 1.00 . A A . 89 SER O 1 1
16 24783 1 1 62 SER OG O 88.009 -9.654 10.737 1.00 . A A . 89 SER OG 1 1
16 24784 1 1 63 MET C C 82.302 -7.909 9.685 1.00 . A A . 90 MET C 1 1
16 24785 1 1 63 MET CA C 83.527 -8.350 8.877 1.00 . A A . 90 MET CA 1 1
16 24786 1 1 63 MET CB C 83.116 -8.792 7.472 1.00 . A A . 90 MET CB 1 1
16 24787 1 1 63 MET CE C 82.909 -7.047 4.358 1.00 . A A . 90 MET CE 1 1
16 24788 1 1 63 MET CG C 84.130 -8.266 6.454 1.00 . A A . 90 MET CG 1 1
16 24789 1 1 63 MET H H 83.578 -10.285 9.825 1.00 . A A . 90 MET H 1 1
16 24790 1 1 63 MET HA H 84.245 -7.548 8.814 1.00 . A A . 90 MET HA 1 1
16 24791 1 1 63 MET HB2 H 83.089 -9.871 7.428 1.00 . A A . 90 MET HB2 1 1
16 24792 1 1 63 MET HB3 H 82.137 -8.399 7.242 1.00 . A A . 90 MET HB3 1 1
16 24793 1 1 63 MET HE1 H 83.624 -7.602 3.767 1.00 . A A . 90 MET HE1 1 1
16 24794 1 1 63 MET HE2 H 82.622 -6.154 3.826 1.00 . A A . 90 MET HE2 1 1
16 24795 1 1 63 MET HE3 H 82.032 -7.654 4.536 1.00 . A A . 90 MET HE3 1 1
16 24796 1 1 63 MET HG2 H 85.112 -8.241 6.905 1.00 . A A . 90 MET HG2 1 1
16 24797 1 1 63 MET HG3 H 84.146 -8.917 5.593 1.00 . A A . 90 MET HG3 1 1
16 24798 1 1 63 MET N N 84.146 -9.558 9.495 1.00 . A A . 90 MET N 1 1
16 24799 1 1 63 MET O O 81.294 -7.512 9.135 1.00 . A A . 90 MET O 1 1
16 24800 1 1 63 MET SD S 83.659 -6.595 5.941 1.00 . A A . 90 MET SD 1 1
16 24801 1 1 64 VAL C C 79.991 -8.396 11.494 1.00 . A A . 91 VAL C 1 1
16 24802 1 1 64 VAL CA C 81.227 -7.554 11.831 1.00 . A A . 91 VAL CA 1 1
16 24803 1 1 64 VAL CB C 80.984 -6.082 11.486 1.00 . A A . 91 VAL CB 1 1
16 24804 1 1 64 VAL CG1 C 80.151 -5.432 12.592 1.00 . A A . 91 VAL CG1 1 1
16 24805 1 1 64 VAL CG2 C 82.324 -5.351 11.365 1.00 . A A . 91 VAL CG2 1 1
16 24806 1 1 64 VAL H H 83.208 -8.294 11.409 1.00 . A A . 91 VAL H 1 1
16 24807 1 1 64 VAL HA H 81.472 -7.651 12.877 1.00 . A A . 91 VAL HA 1 1
16 24808 1 1 64 VAL HB H 80.452 -6.016 10.548 1.00 . A A . 91 VAL HB 1 1
16 24809 1 1 64 VAL HG11 H 79.198 -5.119 12.190 1.00 . A A . 91 VAL HG11 1 1
16 24810 1 1 64 VAL HG12 H 80.677 -4.573 12.981 1.00 . A A . 91 VAL HG12 1 1
16 24811 1 1 64 VAL HG13 H 79.988 -6.144 13.387 1.00 . A A . 91 VAL HG13 1 1
16 24812 1 1 64 VAL HG21 H 82.631 -5.332 10.329 1.00 . A A . 91 VAL HG21 1 1
16 24813 1 1 64 VAL HG22 H 83.070 -5.865 11.952 1.00 . A A . 91 VAL HG22 1 1
16 24814 1 1 64 VAL HG23 H 82.216 -4.339 11.725 1.00 . A A . 91 VAL HG23 1 1
16 24815 1 1 64 VAL N N 82.384 -7.972 10.986 1.00 . A A . 91 VAL N 1 1
16 24816 1 1 64 VAL O O 79.974 -9.131 10.527 1.00 . A A . 91 VAL O 1 1
16 24817 1 1 65 GLY C C 76.832 -8.354 11.020 1.00 . A A . 92 GLY C 1 1
16 24818 1 1 65 GLY CA C 77.729 -9.095 12.022 1.00 . A A . 92 GLY CA 1 1
16 24819 1 1 65 GLY H H 78.999 -7.703 13.068 1.00 . A A . 92 GLY H 1 1
16 24820 1 1 65 GLY HA2 H 78.008 -10.056 11.609 1.00 . A A . 92 GLY HA2 1 1
16 24821 1 1 65 GLY HA3 H 77.188 -9.241 12.947 1.00 . A A . 92 GLY HA3 1 1
16 24822 1 1 65 GLY N N 78.961 -8.297 12.289 1.00 . A A . 92 GLY N 1 1
16 24823 1 1 65 GLY O O 76.642 -8.812 9.910 1.00 . A A . 92 GLY O 1 1
16 24824 1 1 66 PRO C C 76.147 -5.972 9.314 1.00 . A A . 93 PRO C 1 1
16 24825 1 1 66 PRO CA C 75.405 -6.434 10.570 1.00 . A A . 93 PRO CA 1 1
16 24826 1 1 66 PRO CB C 75.038 -5.244 11.462 1.00 . A A . 93 PRO CB 1 1
16 24827 1 1 66 PRO CD C 76.558 -6.709 12.806 1.00 . A A . 93 PRO CD 1 1
16 24828 1 1 66 PRO CG C 75.740 -5.410 12.825 1.00 . A A . 93 PRO CG 1 1
16 24829 1 1 66 PRO HA H 74.518 -6.990 10.312 1.00 . A A . 93 PRO HA 1 1
16 24830 1 1 66 PRO HB2 H 75.369 -4.325 10.993 1.00 . A A . 93 PRO HB2 1 1
16 24831 1 1 66 PRO HB3 H 73.966 -5.216 11.607 1.00 . A A . 93 PRO HB3 1 1
16 24832 1 1 66 PRO HD2 H 77.607 -6.498 12.941 1.00 . A A . 93 PRO HD2 1 1
16 24833 1 1 66 PRO HD3 H 76.202 -7.397 13.558 1.00 . A A . 93 PRO HD3 1 1
16 24834 1 1 66 PRO HG2 H 76.397 -4.571 12.999 1.00 . A A . 93 PRO HG2 1 1
16 24835 1 1 66 PRO HG3 H 75.000 -5.460 13.610 1.00 . A A . 93 PRO HG3 1 1
16 24836 1 1 66 PRO N N 76.298 -7.234 11.444 1.00 . A A . 93 PRO N 1 1
16 24837 1 1 66 PRO O O 75.625 -6.029 8.217 1.00 . A A . 93 PRO O 1 1
16 24838 1 1 67 PHE C C 78.186 -6.148 7.214 1.00 . A A . 94 PHE C 1 1
16 24839 1 1 67 PHE CA C 78.128 -5.046 8.277 1.00 . A A . 94 PHE CA 1 1
16 24840 1 1 67 PHE CB C 79.527 -4.738 8.809 1.00 . A A . 94 PHE CB 1 1
16 24841 1 1 67 PHE CD1 C 79.833 -2.263 8.442 1.00 . A A . 94 PHE CD1 1 1
16 24842 1 1 67 PHE CD2 C 80.930 -3.809 6.930 1.00 . A A . 94 PHE CD2 1 1
16 24843 1 1 67 PHE CE1 C 80.374 -1.185 7.732 1.00 . A A . 94 PHE CE1 1 1
16 24844 1 1 67 PHE CE2 C 81.471 -2.731 6.220 1.00 . A A . 94 PHE CE2 1 1
16 24845 1 1 67 PHE CG C 80.111 -3.575 8.041 1.00 . A A . 94 PHE CG 1 1
16 24846 1 1 67 PHE CZ C 81.193 -1.419 6.621 1.00 . A A . 94 PHE CZ 1 1
16 24847 1 1 67 PHE H H 77.760 -5.474 10.356 1.00 . A A . 94 PHE H 1 1
16 24848 1 1 67 PHE HA H 77.685 -4.152 7.868 1.00 . A A . 94 PHE HA 1 1
16 24849 1 1 67 PHE HB2 H 79.466 -4.483 9.858 1.00 . A A . 94 PHE HB2 1 1
16 24850 1 1 67 PHE HB3 H 80.160 -5.607 8.681 1.00 . A A . 94 PHE HB3 1 1
16 24851 1 1 67 PHE HD1 H 79.202 -2.082 9.298 1.00 . A A . 94 PHE HD1 1 1
16 24852 1 1 67 PHE HD2 H 81.144 -4.822 6.622 1.00 . A A . 94 PHE HD2 1 1
16 24853 1 1 67 PHE HE1 H 80.160 -0.172 8.040 1.00 . A A . 94 PHE HE1 1 1
16 24854 1 1 67 PHE HE2 H 82.102 -2.912 5.363 1.00 . A A . 94 PHE HE2 1 1
16 24855 1 1 67 PHE HZ H 81.610 -0.587 6.072 1.00 . A A . 94 PHE HZ 1 1
16 24856 1 1 67 PHE N N 77.357 -5.513 9.464 1.00 . A A . 94 PHE N 1 1
16 24857 1 1 67 PHE O O 77.978 -5.905 6.043 1.00 . A A . 94 PHE O 1 1
16 24858 1 1 68 GLN C C 77.151 -9.042 6.357 1.00 . A A . 95 GLN C 1 1
16 24859 1 1 68 GLN CA C 78.548 -8.469 6.625 1.00 . A A . 95 GLN CA 1 1
16 24860 1 1 68 GLN CB C 79.463 -9.511 7.276 1.00 . A A . 95 GLN CB 1 1
16 24861 1 1 68 GLN CD C 79.552 -11.495 8.794 1.00 . A A . 95 GLN CD 1 1
16 24862 1 1 68 GLN CG C 78.669 -10.359 8.272 1.00 . A A . 95 GLN CG 1 1
16 24863 1 1 68 GLN H H 78.642 -7.535 8.562 1.00 . A A . 95 GLN H 1 1
16 24864 1 1 68 GLN HA H 78.989 -8.122 5.708 1.00 . A A . 95 GLN HA 1 1
16 24865 1 1 68 GLN HB2 H 79.878 -10.149 6.513 1.00 . A A . 95 GLN HB2 1 1
16 24866 1 1 68 GLN HB3 H 80.266 -9.008 7.797 1.00 . A A . 95 GLN HB3 1 1
16 24867 1 1 68 GLN HE21 H 81.249 -10.518 8.465 1.00 . A A . 95 GLN HE21 1 1
16 24868 1 1 68 GLN HE22 H 81.422 -12.072 9.128 1.00 . A A . 95 GLN HE22 1 1
16 24869 1 1 68 GLN HG2 H 78.350 -9.741 9.097 1.00 . A A . 95 GLN HG2 1 1
16 24870 1 1 68 GLN HG3 H 77.806 -10.773 7.776 1.00 . A A . 95 GLN HG3 1 1
16 24871 1 1 68 GLN N N 78.473 -7.357 7.614 1.00 . A A . 95 GLN N 1 1
16 24872 1 1 68 GLN NE2 N 80.848 -11.349 8.796 1.00 . A A . 95 GLN NE2 1 1
16 24873 1 1 68 GLN O O 76.803 -9.350 5.235 1.00 . A A . 95 GLN O 1 1
16 24874 1 1 68 GLN OE1 O 79.056 -12.526 9.203 1.00 . A A . 95 GLN OE1 1 1
16 24875 1 1 69 GLU C C 74.318 -9.102 5.948 1.00 . A A . 96 GLU C 1 1
16 24876 1 1 69 GLU CA C 74.979 -9.744 7.172 1.00 . A A . 96 GLU CA 1 1
16 24877 1 1 69 GLU CB C 74.212 -9.384 8.445 1.00 . A A . 96 GLU CB 1 1
16 24878 1 1 69 GLU CD C 72.721 -11.316 8.977 1.00 . A A . 96 GLU CD 1 1
16 24879 1 1 69 GLU CG C 74.048 -10.633 9.313 1.00 . A A . 96 GLU CG 1 1
16 24880 1 1 69 GLU H H 76.647 -8.934 8.275 1.00 . A A . 96 GLU H 1 1
16 24881 1 1 69 GLU HA H 75.022 -10.816 7.060 1.00 . A A . 96 GLU HA 1 1
16 24882 1 1 69 GLU HB2 H 74.759 -8.631 8.995 1.00 . A A . 96 GLU HB2 1 1
16 24883 1 1 69 GLU HB3 H 73.238 -8.998 8.180 1.00 . A A . 96 GLU HB3 1 1
16 24884 1 1 69 GLU HG2 H 74.863 -11.315 9.119 1.00 . A A . 96 GLU HG2 1 1
16 24885 1 1 69 GLU HG3 H 74.055 -10.350 10.356 1.00 . A A . 96 GLU HG3 1 1
16 24886 1 1 69 GLU N N 76.349 -9.188 7.376 1.00 . A A . 96 GLU N 1 1
16 24887 1 1 69 GLU O O 73.560 -9.733 5.240 1.00 . A A . 96 GLU O 1 1
16 24888 1 1 69 GLU OE1 O 72.368 -11.340 7.810 1.00 . A A . 96 GLU OE1 1 1
16 24889 1 1 69 GLU OE2 O 72.081 -11.802 9.894 1.00 . A A . 96 GLU OE2 1 1
16 24890 1 1 70 ALA C C 74.762 -7.488 3.248 1.00 . A A . 97 ALA C 1 1
16 24891 1 1 70 ALA CA C 73.978 -7.169 4.524 1.00 . A A . 97 ALA CA 1 1
16 24892 1 1 70 ALA CB C 74.065 -5.676 4.845 1.00 . A A . 97 ALA CB 1 1
16 24893 1 1 70 ALA H H 75.207 -7.359 6.285 1.00 . A A . 97 ALA H 1 1
16 24894 1 1 70 ALA HA H 72.948 -7.462 4.417 1.00 . A A . 97 ALA HA 1 1
16 24895 1 1 70 ALA HB1 H 74.374 -5.135 3.961 1.00 . A A . 97 ALA HB1 1 1
16 24896 1 1 70 ALA HB2 H 74.785 -5.517 5.634 1.00 . A A . 97 ALA HB2 1 1
16 24897 1 1 70 ALA HB3 H 73.097 -5.319 5.163 1.00 . A A . 97 ALA HB3 1 1
16 24898 1 1 70 ALA N N 74.596 -7.851 5.699 1.00 . A A . 97 ALA N 1 1
16 24899 1 1 70 ALA O O 74.360 -8.311 2.451 1.00 . A A . 97 ALA O 1 1
16 24900 1 1 71 ALA C C 76.697 -8.561 1.456 1.00 . A A . 98 ALA C 1 1
16 24901 1 1 71 ALA CA C 76.692 -7.073 1.828 1.00 . A A . 98 ALA CA 1 1
16 24902 1 1 71 ALA CB C 78.101 -6.612 2.203 1.00 . A A . 98 ALA CB 1 1
16 24903 1 1 71 ALA H H 76.162 -6.166 3.710 1.00 . A A . 98 ALA H 1 1
16 24904 1 1 71 ALA HA H 76.322 -6.483 1.005 1.00 . A A . 98 ALA HA 1 1
16 24905 1 1 71 ALA HB1 H 78.235 -6.697 3.271 1.00 . A A . 98 ALA HB1 1 1
16 24906 1 1 71 ALA HB2 H 78.233 -5.582 1.905 1.00 . A A . 98 ALA HB2 1 1
16 24907 1 1 71 ALA HB3 H 78.829 -7.230 1.698 1.00 . A A . 98 ALA HB3 1 1
16 24908 1 1 71 ALA N N 75.870 -6.831 3.052 1.00 . A A . 98 ALA N 1 1
16 24909 1 1 71 ALA O O 76.119 -8.961 0.466 1.00 . A A . 98 ALA O 1 1
16 24910 1 1 72 PHE C C 76.026 -11.329 1.450 1.00 . A A . 99 PHE C 1 1
16 24911 1 1 72 PHE CA C 77.396 -10.837 1.918 1.00 . A A . 99 PHE CA 1 1
16 24912 1 1 72 PHE CB C 77.785 -11.517 3.231 1.00 . A A . 99 PHE CB 1 1
16 24913 1 1 72 PHE CD1 C 80.089 -12.425 2.760 1.00 . A A . 99 PHE CD1 1 1
16 24914 1 1 72 PHE CD2 C 79.871 -10.483 4.194 1.00 . A A . 99 PHE CD2 1 1
16 24915 1 1 72 PHE CE1 C 81.479 -12.386 2.917 1.00 . A A . 99 PHE CE1 1 1
16 24916 1 1 72 PHE CE2 C 81.262 -10.443 4.351 1.00 . A A . 99 PHE CE2 1 1
16 24917 1 1 72 PHE CG C 79.285 -11.473 3.398 1.00 . A A . 99 PHE CG 1 1
16 24918 1 1 72 PHE CZ C 82.066 -11.395 3.713 1.00 . A A . 99 PHE CZ 1 1
16 24919 1 1 72 PHE H H 77.815 -9.037 3.028 1.00 . A A . 99 PHE H 1 1
16 24920 1 1 72 PHE HA H 78.141 -11.034 1.169 1.00 . A A . 99 PHE HA 1 1
16 24921 1 1 72 PHE HB2 H 77.316 -10.999 4.057 1.00 . A A . 99 PHE HB2 1 1
16 24922 1 1 72 PHE HB3 H 77.456 -12.545 3.213 1.00 . A A . 99 PHE HB3 1 1
16 24923 1 1 72 PHE HD1 H 79.636 -13.190 2.146 1.00 . A A . 99 PHE HD1 1 1
16 24924 1 1 72 PHE HD2 H 79.251 -9.748 4.687 1.00 . A A . 99 PHE HD2 1 1
16 24925 1 1 72 PHE HE1 H 82.100 -13.120 2.424 1.00 . A A . 99 PHE HE1 1 1
16 24926 1 1 72 PHE HE2 H 81.714 -9.679 4.966 1.00 . A A . 99 PHE HE2 1 1
16 24927 1 1 72 PHE HZ H 83.138 -11.364 3.834 1.00 . A A . 99 PHE HZ 1 1
16 24928 1 1 72 PHE N N 77.350 -9.379 2.235 1.00 . A A . 99 PHE N 1 1
16 24929 1 1 72 PHE O O 75.885 -11.882 0.378 1.00 . A A . 99 PHE O 1 1
16 24930 1 1 73 ALA C C 73.135 -10.779 0.673 1.00 . A A . 100 ALA C 1 1
16 24931 1 1 73 ALA CA C 73.653 -11.594 1.860 1.00 . A A . 100 ALA CA 1 1
16 24932 1 1 73 ALA CB C 72.786 -11.350 3.095 1.00 . A A . 100 ALA CB 1 1
16 24933 1 1 73 ALA H H 75.159 -10.688 3.109 1.00 . A A . 100 ALA H 1 1
16 24934 1 1 73 ALA HA H 73.664 -12.645 1.620 1.00 . A A . 100 ALA HA 1 1
16 24935 1 1 73 ALA HB1 H 71.793 -11.738 2.920 1.00 . A A . 100 ALA HB1 1 1
16 24936 1 1 73 ALA HB2 H 72.728 -10.290 3.292 1.00 . A A . 100 ALA HB2 1 1
16 24937 1 1 73 ALA HB3 H 73.222 -11.852 3.947 1.00 . A A . 100 ALA HB3 1 1
16 24938 1 1 73 ALA N N 75.018 -11.134 2.250 1.00 . A A . 100 ALA N 1 1
16 24939 1 1 73 ALA O O 72.170 -11.146 0.032 1.00 . A A . 100 ALA O 1 1
16 24940 1 1 74 LEU C C 74.300 -8.909 -1.926 1.00 . A A . 101 LEU C 1 1
16 24941 1 1 74 LEU CA C 73.297 -8.840 -0.766 1.00 . A A . 101 LEU CA 1 1
16 24942 1 1 74 LEU CB C 73.216 -7.423 -0.204 1.00 . A A . 101 LEU CB 1 1
16 24943 1 1 74 LEU CD1 C 72.024 -6.281 1.668 1.00 . A A . 101 LEU CD1 1 1
16 24944 1 1 74 LEU CD2 C 70.871 -6.618 -0.523 1.00 . A A . 101 LEU CD2 1 1
16 24945 1 1 74 LEU CG C 71.861 -7.223 0.475 1.00 . A A . 101 LEU CG 1 1
16 24946 1 1 74 LEU H H 74.536 -9.393 0.907 1.00 . A A . 101 LEU H 1 1
16 24947 1 1 74 LEU HA H 72.321 -9.162 -1.094 1.00 . A A . 101 LEU HA 1 1
16 24948 1 1 74 LEU HB2 H 74.007 -7.276 0.520 1.00 . A A . 101 LEU HB2 1 1
16 24949 1 1 74 LEU HB3 H 73.324 -6.711 -1.010 1.00 . A A . 101 LEU HB3 1 1
16 24950 1 1 74 LEU HD11 H 72.781 -5.544 1.443 1.00 . A A . 101 LEU HD11 1 1
16 24951 1 1 74 LEU HD12 H 72.320 -6.848 2.538 1.00 . A A . 101 LEU HD12 1 1
16 24952 1 1 74 LEU HD13 H 71.085 -5.783 1.865 1.00 . A A . 101 LEU HD13 1 1
16 24953 1 1 74 LEU HD21 H 71.349 -5.811 -1.059 1.00 . A A . 101 LEU HD21 1 1
16 24954 1 1 74 LEU HD22 H 70.012 -6.239 0.007 1.00 . A A . 101 LEU HD22 1 1
16 24955 1 1 74 LEU HD23 H 70.556 -7.379 -1.223 1.00 . A A . 101 LEU HD23 1 1
16 24956 1 1 74 LEU HG H 71.487 -8.177 0.818 1.00 . A A . 101 LEU HG 1 1
16 24957 1 1 74 LEU N N 73.762 -9.675 0.377 1.00 . A A . 101 LEU N 1 1
16 24958 1 1 74 LEU O O 75.437 -9.296 -1.738 1.00 . A A . 101 LEU O 1 1
16 24959 1 1 75 PRO C C 75.881 -7.590 -4.173 1.00 . A A . 102 PRO C 1 1
16 24960 1 1 75 PRO CA C 74.705 -8.563 -4.306 1.00 . A A . 102 PRO CA 1 1
16 24961 1 1 75 PRO CB C 73.748 -8.106 -5.411 1.00 . A A . 102 PRO CB 1 1
16 24962 1 1 75 PRO CD C 72.443 -8.076 -3.278 1.00 . A A . 102 PRO CD 1 1
16 24963 1 1 75 PRO CG C 72.365 -7.827 -4.789 1.00 . A A . 102 PRO CG 1 1
16 24964 1 1 75 PRO HA H 75.054 -9.562 -4.510 1.00 . A A . 102 PRO HA 1 1
16 24965 1 1 75 PRO HB2 H 74.127 -7.201 -5.867 1.00 . A A . 102 PRO HB2 1 1
16 24966 1 1 75 PRO HB3 H 73.658 -8.884 -6.158 1.00 . A A . 102 PRO HB3 1 1
16 24967 1 1 75 PRO HD2 H 72.268 -7.161 -2.729 1.00 . A A . 102 PRO HD2 1 1
16 24968 1 1 75 PRO HD3 H 71.745 -8.846 -2.979 1.00 . A A . 102 PRO HD3 1 1
16 24969 1 1 75 PRO HG2 H 72.087 -6.798 -4.973 1.00 . A A . 102 PRO HG2 1 1
16 24970 1 1 75 PRO HG3 H 71.631 -8.490 -5.229 1.00 . A A . 102 PRO HG3 1 1
16 24971 1 1 75 PRO N N 73.842 -8.537 -3.098 1.00 . A A . 102 PRO N 1 1
16 24972 1 1 75 PRO O O 75.938 -6.782 -3.267 1.00 . A A . 102 PRO O 1 1
16 24973 1 1 76 VAL C C 77.751 -5.582 -6.015 1.00 . A A . 103 VAL C 1 1
16 24974 1 1 76 VAL CA C 77.993 -6.750 -5.042 1.00 . A A . 103 VAL CA 1 1
16 24975 1 1 76 VAL CB C 79.175 -7.651 -5.463 1.00 . A A . 103 VAL CB 1 1
16 24976 1 1 76 VAL CG1 C 79.811 -7.173 -6.774 1.00 . A A . 103 VAL CG1 1 1
16 24977 1 1 76 VAL CG2 C 80.234 -7.644 -4.362 1.00 . A A . 103 VAL CG2 1 1
16 24978 1 1 76 VAL H H 76.737 -8.321 -5.806 1.00 . A A . 103 VAL H 1 1
16 24979 1 1 76 VAL HA H 78.146 -6.379 -4.040 1.00 . A A . 103 VAL HA 1 1
16 24980 1 1 76 VAL HB H 78.814 -8.659 -5.597 1.00 . A A . 103 VAL HB 1 1
16 24981 1 1 76 VAL HG11 H 79.199 -7.488 -7.606 1.00 . A A . 103 VAL HG11 1 1
16 24982 1 1 76 VAL HG12 H 80.798 -7.602 -6.870 1.00 . A A . 103 VAL HG12 1 1
16 24983 1 1 76 VAL HG13 H 79.885 -6.097 -6.769 1.00 . A A . 103 VAL HG13 1 1
16 24984 1 1 76 VAL HG21 H 80.432 -8.659 -4.047 1.00 . A A . 103 VAL HG21 1 1
16 24985 1 1 76 VAL HG22 H 79.874 -7.071 -3.523 1.00 . A A . 103 VAL HG22 1 1
16 24986 1 1 76 VAL HG23 H 81.143 -7.200 -4.738 1.00 . A A . 103 VAL HG23 1 1
16 24987 1 1 76 VAL N N 76.814 -7.663 -5.083 1.00 . A A . 103 VAL N 1 1
16 24988 1 1 76 VAL O O 77.269 -5.783 -7.112 1.00 . A A . 103 VAL O 1 1
16 24989 1 1 77 SER C C 77.933 -1.855 -5.777 1.00 . A A . 104 SER C 1 1
16 24990 1 1 77 SER CA C 77.853 -3.195 -6.540 1.00 . A A . 104 SER CA 1 1
16 24991 1 1 77 SER CB C 76.442 -3.393 -7.106 1.00 . A A . 104 SER CB 1 1
16 24992 1 1 77 SER H H 78.474 -4.231 -4.740 1.00 . A A . 104 SER H 1 1
16 24993 1 1 77 SER HA H 78.571 -3.207 -7.344 1.00 . A A . 104 SER HA 1 1
16 24994 1 1 77 SER HB2 H 75.873 -4.035 -6.443 1.00 . A A . 104 SER HB2 1 1
16 24995 1 1 77 SER HB3 H 75.949 -2.439 -7.194 1.00 . A A . 104 SER HB3 1 1
16 24996 1 1 77 SER HG H 76.164 -4.882 -8.326 1.00 . A A . 104 SER HG 1 1
16 24997 1 1 77 SER N N 78.079 -4.368 -5.626 1.00 . A A . 104 SER N 1 1
16 24998 1 1 77 SER O O 78.665 -0.963 -6.157 1.00 . A A . 104 SER O 1 1
16 24999 1 1 77 SER OG O 76.527 -3.996 -8.389 1.00 . A A . 104 SER OG 1 1
16 25000 1 1 78 GLY C C 77.178 0.791 -4.844 1.00 . A A . 105 GLY C 1 1
16 25001 1 1 78 GLY CA C 77.218 -0.434 -3.924 1.00 . A A . 105 GLY CA 1 1
16 25002 1 1 78 GLY H H 76.615 -2.434 -4.407 1.00 . A A . 105 GLY H 1 1
16 25003 1 1 78 GLY HA2 H 76.368 -0.406 -3.260 1.00 . A A . 105 GLY HA2 1 1
16 25004 1 1 78 GLY HA3 H 78.115 -0.403 -3.348 1.00 . A A . 105 GLY HA3 1 1
16 25005 1 1 78 GLY N N 77.190 -1.706 -4.707 1.00 . A A . 105 GLY N 1 1
16 25006 1 1 78 GLY O O 77.013 0.673 -6.037 1.00 . A A . 105 GLY O 1 1
16 25007 1 1 79 MET C C 75.889 3.798 -5.177 1.00 . A A . 106 MET C 1 1
16 25008 1 1 79 MET CA C 77.325 3.261 -5.028 1.00 . A A . 106 MET CA 1 1
16 25009 1 1 79 MET CB C 77.969 2.971 -6.383 1.00 . A A . 106 MET CB 1 1
16 25010 1 1 79 MET CE C 76.763 3.829 -9.297 1.00 . A A . 106 MET CE 1 1
16 25011 1 1 79 MET CG C 78.282 4.290 -7.091 1.00 . A A . 106 MET CG 1 1
16 25012 1 1 79 MET H H 77.470 2.000 -3.300 1.00 . A A . 106 MET H 1 1
16 25013 1 1 79 MET HA H 77.922 3.990 -4.500 1.00 . A A . 106 MET HA 1 1
16 25014 1 1 79 MET HB2 H 78.886 2.417 -6.235 1.00 . A A . 106 MET HB2 1 1
16 25015 1 1 79 MET HB3 H 77.292 2.392 -6.981 1.00 . A A . 106 MET HB3 1 1
16 25016 1 1 79 MET HE1 H 76.410 2.845 -9.018 1.00 . A A . 106 MET HE1 1 1
16 25017 1 1 79 MET HE2 H 76.643 3.962 -10.360 1.00 . A A . 106 MET HE2 1 1
16 25018 1 1 79 MET HE3 H 76.193 4.584 -8.774 1.00 . A A . 106 MET HE3 1 1
16 25019 1 1 79 MET HG2 H 77.461 4.978 -6.947 1.00 . A A . 106 MET HG2 1 1
16 25020 1 1 79 MET HG3 H 79.188 4.713 -6.678 1.00 . A A . 106 MET HG3 1 1
16 25021 1 1 79 MET N N 77.337 1.967 -4.264 1.00 . A A . 106 MET N 1 1
16 25022 1 1 79 MET O O 75.316 4.302 -4.232 1.00 . A A . 106 MET O 1 1
16 25023 1 1 79 MET SD S 78.512 3.985 -8.861 1.00 . A A . 106 MET SD 1 1
16 25024 1 1 80 ASP C C 72.867 3.265 -5.982 1.00 . A A . 107 ASP C 1 1
16 25025 1 1 80 ASP CA C 73.914 4.249 -6.523 1.00 . A A . 107 ASP CA 1 1
16 25026 1 1 80 ASP CB C 73.752 4.423 -8.033 1.00 . A A . 107 ASP CB 1 1
16 25027 1 1 80 ASP CG C 72.322 4.870 -8.346 1.00 . A A . 107 ASP CG 1 1
16 25028 1 1 80 ASP H H 75.773 3.321 -7.107 1.00 . A A . 107 ASP H 1 1
16 25029 1 1 80 ASP HA H 73.815 5.204 -6.033 1.00 . A A . 107 ASP HA 1 1
16 25030 1 1 80 ASP HB2 H 74.448 5.169 -8.386 1.00 . A A . 107 ASP HB2 1 1
16 25031 1 1 80 ASP HB3 H 73.951 3.482 -8.526 1.00 . A A . 107 ASP HB3 1 1
16 25032 1 1 80 ASP N N 75.303 3.716 -6.346 1.00 . A A . 107 ASP N 1 1
16 25033 1 1 80 ASP O O 71.867 3.000 -6.618 1.00 . A A . 107 ASP O 1 1
16 25034 1 1 80 ASP OD1 O 71.806 5.696 -7.612 1.00 . A A . 107 ASP OD1 1 1
16 25035 1 1 80 ASP OD2 O 71.767 4.376 -9.314 1.00 . A A . 107 ASP OD2 1 1
16 25036 1 1 81 LYS C C 71.727 0.664 -5.243 1.00 . A A . 108 LYS C 1 1
16 25037 1 1 81 LYS CA C 72.111 1.758 -4.234 1.00 . A A . 108 LYS CA 1 1
16 25038 1 1 81 LYS CB C 70.886 2.604 -3.885 1.00 . A A . 108 LYS CB 1 1
16 25039 1 1 81 LYS CD C 68.495 1.871 -4.000 1.00 . A A . 108 LYS CD 1 1
16 25040 1 1 81 LYS CE C 67.561 0.716 -3.636 1.00 . A A . 108 LYS CE 1 1
16 25041 1 1 81 LYS CG C 69.817 1.712 -3.247 1.00 . A A . 108 LYS CG 1 1
16 25042 1 1 81 LYS H H 73.904 2.948 -4.319 1.00 . A A . 108 LYS H 1 1
16 25043 1 1 81 LYS HA H 72.512 1.315 -3.337 1.00 . A A . 108 LYS HA 1 1
16 25044 1 1 81 LYS HB2 H 71.171 3.381 -3.187 1.00 . A A . 108 LYS HB2 1 1
16 25045 1 1 81 LYS HB3 H 70.488 3.053 -4.787 1.00 . A A . 108 LYS HB3 1 1
16 25046 1 1 81 LYS HD2 H 68.035 2.809 -3.724 1.00 . A A . 108 LYS HD2 1 1
16 25047 1 1 81 LYS HD3 H 68.683 1.861 -5.064 1.00 . A A . 108 LYS HD3 1 1
16 25048 1 1 81 LYS HE2 H 68.074 -0.228 -3.737 1.00 . A A . 108 LYS HE2 1 1
16 25049 1 1 81 LYS HE3 H 67.187 0.838 -2.630 1.00 . A A . 108 LYS HE3 1 1
16 25050 1 1 81 LYS HG2 H 70.136 0.681 -3.297 1.00 . A A . 108 LYS HG2 1 1
16 25051 1 1 81 LYS HG3 H 69.680 1.996 -2.215 1.00 . A A . 108 LYS HG3 1 1
16 25052 1 1 81 LYS HZ1 H 65.757 0.048 -4.433 1.00 . A A . 108 LYS HZ1 1 1
16 25053 1 1 81 LYS HZ2 H 66.822 0.704 -5.583 1.00 . A A . 108 LYS HZ2 1 1
16 25054 1 1 81 LYS HZ3 H 65.973 1.728 -4.526 1.00 . A A . 108 LYS HZ3 1 1
16 25055 1 1 81 LYS N N 73.089 2.723 -4.816 1.00 . A A . 108 LYS N 1 1
16 25056 1 1 81 LYS NZ N 66.444 0.806 -4.618 1.00 . A A . 108 LYS NZ 1 1
16 25057 1 1 81 LYS O O 70.559 0.370 -5.405 1.00 . A A . 108 LYS O 1 1
16 25058 1 1 82 PRO C C 71.783 -2.189 -6.148 1.00 . A A . 109 PRO C 1 1
16 25059 1 1 82 PRO CA C 72.439 -1.005 -6.858 1.00 . A A . 109 PRO CA 1 1
16 25060 1 1 82 PRO CB C 73.839 -1.387 -7.338 1.00 . A A . 109 PRO CB 1 1
16 25061 1 1 82 PRO CD C 74.130 0.453 -5.672 1.00 . A A . 109 PRO CD 1 1
16 25062 1 1 82 PRO CG C 74.866 -0.514 -6.598 1.00 . A A . 109 PRO CG 1 1
16 25063 1 1 82 PRO HA H 71.839 -0.653 -7.680 1.00 . A A . 109 PRO HA 1 1
16 25064 1 1 82 PRO HB2 H 74.025 -2.431 -7.120 1.00 . A A . 109 PRO HB2 1 1
16 25065 1 1 82 PRO HB3 H 73.917 -1.215 -8.404 1.00 . A A . 109 PRO HB3 1 1
16 25066 1 1 82 PRO HD2 H 74.423 0.297 -4.641 1.00 . A A . 109 PRO HD2 1 1
16 25067 1 1 82 PRO HD3 H 74.315 1.469 -5.980 1.00 . A A . 109 PRO HD3 1 1
16 25068 1 1 82 PRO HG2 H 75.520 -1.140 -6.012 1.00 . A A . 109 PRO HG2 1 1
16 25069 1 1 82 PRO HG3 H 75.449 0.046 -7.315 1.00 . A A . 109 PRO HG3 1 1
16 25070 1 1 82 PRO N N 72.712 0.077 -5.881 1.00 . A A . 109 PRO N 1 1
16 25071 1 1 82 PRO O O 70.731 -2.657 -6.535 1.00 . A A . 109 PRO O 1 1
16 25072 1 1 83 VAL C C 70.355 -3.710 -4.153 1.00 . A A . 110 VAL C 1 1
16 25073 1 1 83 VAL CA C 71.859 -3.835 -4.349 1.00 . A A . 110 VAL CA 1 1
16 25074 1 1 83 VAL CB C 72.511 -3.795 -2.962 1.00 . A A . 110 VAL CB 1 1
16 25075 1 1 83 VAL CG1 C 73.792 -4.615 -2.960 1.00 . A A . 110 VAL CG1 1 1
16 25076 1 1 83 VAL CG2 C 72.812 -2.354 -2.552 1.00 . A A . 110 VAL CG2 1 1
16 25077 1 1 83 VAL H H 73.269 -2.279 -4.836 1.00 . A A . 110 VAL H 1 1
16 25078 1 1 83 VAL HA H 72.103 -4.764 -4.839 1.00 . A A . 110 VAL HA 1 1
16 25079 1 1 83 VAL HB H 71.826 -4.221 -2.247 1.00 . A A . 110 VAL HB 1 1
16 25080 1 1 83 VAL HG11 H 73.873 -5.159 -3.888 1.00 . A A . 110 VAL HG11 1 1
16 25081 1 1 83 VAL HG12 H 73.758 -5.309 -2.135 1.00 . A A . 110 VAL HG12 1 1
16 25082 1 1 83 VAL HG13 H 74.640 -3.958 -2.847 1.00 . A A . 110 VAL HG13 1 1
16 25083 1 1 83 VAL HG21 H 72.218 -1.680 -3.152 1.00 . A A . 110 VAL HG21 1 1
16 25084 1 1 83 VAL HG22 H 73.861 -2.146 -2.705 1.00 . A A . 110 VAL HG22 1 1
16 25085 1 1 83 VAL HG23 H 72.565 -2.221 -1.510 1.00 . A A . 110 VAL HG23 1 1
16 25086 1 1 83 VAL N N 72.414 -2.675 -5.112 1.00 . A A . 110 VAL N 1 1
16 25087 1 1 83 VAL O O 69.741 -2.712 -4.469 1.00 . A A . 110 VAL O 1 1
16 25088 1 1 84 PHE C C 68.097 -3.842 -2.044 1.00 . A A . 111 PHE C 1 1
16 25089 1 1 84 PHE CA C 68.327 -4.689 -3.290 1.00 . A A . 111 PHE CA 1 1
16 25090 1 1 84 PHE CB C 67.973 -6.143 -3.018 1.00 . A A . 111 PHE CB 1 1
16 25091 1 1 84 PHE CD1 C 68.749 -6.925 -5.281 1.00 . A A . 111 PHE CD1 1 1
16 25092 1 1 84 PHE CD2 C 66.480 -7.431 -4.592 1.00 . A A . 111 PHE CD2 1 1
16 25093 1 1 84 PHE CE1 C 68.526 -7.579 -6.499 1.00 . A A . 111 PHE CE1 1 1
16 25094 1 1 84 PHE CE2 C 66.257 -8.086 -5.809 1.00 . A A . 111 PHE CE2 1 1
16 25095 1 1 84 PHE CG C 67.727 -6.851 -4.328 1.00 . A A . 111 PHE CG 1 1
16 25096 1 1 84 PHE CZ C 67.280 -8.159 -6.763 1.00 . A A . 111 PHE CZ 1 1
16 25097 1 1 84 PHE H H 70.310 -5.493 -3.302 1.00 . A A . 111 PHE H 1 1
16 25098 1 1 84 PHE HA H 67.769 -4.310 -4.130 1.00 . A A . 111 PHE HA 1 1
16 25099 1 1 84 PHE HB2 H 68.800 -6.614 -2.502 1.00 . A A . 111 PHE HB2 1 1
16 25100 1 1 84 PHE HB3 H 67.086 -6.189 -2.402 1.00 . A A . 111 PHE HB3 1 1
16 25101 1 1 84 PHE HD1 H 69.711 -6.477 -5.077 1.00 . A A . 111 PHE HD1 1 1
16 25102 1 1 84 PHE HD2 H 65.691 -7.374 -3.856 1.00 . A A . 111 PHE HD2 1 1
16 25103 1 1 84 PHE HE1 H 69.315 -7.636 -7.233 1.00 . A A . 111 PHE HE1 1 1
16 25104 1 1 84 PHE HE2 H 65.297 -8.533 -6.013 1.00 . A A . 111 PHE HE2 1 1
16 25105 1 1 84 PHE HZ H 67.108 -8.664 -7.702 1.00 . A A . 111 PHE HZ 1 1
16 25106 1 1 84 PHE N N 69.777 -4.718 -3.577 1.00 . A A . 111 PHE N 1 1
16 25107 1 1 84 PHE O O 67.047 -3.262 -1.849 1.00 . A A . 111 PHE O 1 1
16 25108 1 1 85 THR C C 69.300 -1.493 -0.246 1.00 . A A . 112 THR C 1 1
16 25109 1 1 85 THR CA C 68.951 -2.953 0.043 1.00 . A A . 112 THR CA 1 1
16 25110 1 1 85 THR CB C 69.953 -3.552 1.034 1.00 . A A . 112 THR CB 1 1
16 25111 1 1 85 THR CG2 C 71.379 -3.167 0.629 1.00 . A A . 112 THR CG2 1 1
16 25112 1 1 85 THR H H 69.932 -4.245 -1.386 1.00 . A A . 112 THR H 1 1
16 25113 1 1 85 THR HA H 67.950 -3.032 0.436 1.00 . A A . 112 THR HA 1 1
16 25114 1 1 85 THR HB H 69.863 -4.626 1.035 1.00 . A A . 112 THR HB 1 1
16 25115 1 1 85 THR HG1 H 68.769 -3.267 2.550 1.00 . A A . 112 THR HG1 1 1
16 25116 1 1 85 THR HG21 H 71.591 -3.561 -0.355 1.00 . A A . 112 THR HG21 1 1
16 25117 1 1 85 THR HG22 H 72.082 -3.578 1.342 1.00 . A A . 112 THR HG22 1 1
16 25118 1 1 85 THR HG23 H 71.471 -2.091 0.613 1.00 . A A . 112 THR HG23 1 1
16 25119 1 1 85 THR N N 69.090 -3.766 -1.198 1.00 . A A . 112 THR N 1 1
16 25120 1 1 85 THR O O 69.231 -1.034 -1.369 1.00 . A A . 112 THR O 1 1
16 25121 1 1 85 THR OG1 O 69.680 -3.054 2.337 1.00 . A A . 112 THR OG1 1 1
16 25122 1 1 86 ASP C C 71.509 0.857 1.022 1.00 . A A . 113 ASP C 1 1
16 25123 1 1 86 ASP CA C 70.065 0.660 0.560 1.00 . A A . 113 ASP CA 1 1
16 25124 1 1 86 ASP CB C 69.100 1.457 1.441 1.00 . A A . 113 ASP CB 1 1
16 25125 1 1 86 ASP CG C 67.664 1.225 0.966 1.00 . A A . 113 ASP CG 1 1
16 25126 1 1 86 ASP H H 69.749 -1.167 1.653 1.00 . A A . 113 ASP H 1 1
16 25127 1 1 86 ASP HA H 69.947 0.940 -0.474 1.00 . A A . 113 ASP HA 1 1
16 25128 1 1 86 ASP HB2 H 69.197 1.132 2.467 1.00 . A A . 113 ASP HB2 1 1
16 25129 1 1 86 ASP HB3 H 69.335 2.508 1.374 1.00 . A A . 113 ASP HB3 1 1
16 25130 1 1 86 ASP N N 69.689 -0.768 0.761 1.00 . A A . 113 ASP N 1 1
16 25131 1 1 86 ASP O O 71.905 0.303 2.025 1.00 . A A . 113 ASP O 1 1
16 25132 1 1 86 ASP OD1 O 67.045 0.290 1.446 1.00 . A A . 113 ASP OD1 1 1
16 25133 1 1 86 ASP OD2 O 67.207 1.987 0.131 1.00 . A A . 113 ASP OD2 1 1
16 25134 1 1 87 PRO C C 73.821 2.376 2.069 1.00 . A A . 114 PRO C 1 1
16 25135 1 1 87 PRO CA C 73.679 1.846 0.632 1.00 . A A . 114 PRO CA 1 1
16 25136 1 1 87 PRO CB C 74.141 2.859 -0.417 1.00 . A A . 114 PRO CB 1 1
16 25137 1 1 87 PRO CD C 71.766 2.282 -0.951 1.00 . A A . 114 PRO CD 1 1
16 25138 1 1 87 PRO CG C 72.949 3.181 -1.340 1.00 . A A . 114 PRO CG 1 1
16 25139 1 1 87 PRO HA H 74.232 0.939 0.520 1.00 . A A . 114 PRO HA 1 1
16 25140 1 1 87 PRO HB2 H 74.491 3.758 0.070 1.00 . A A . 114 PRO HB2 1 1
16 25141 1 1 87 PRO HB3 H 74.941 2.428 -1.004 1.00 . A A . 114 PRO HB3 1 1
16 25142 1 1 87 PRO HD2 H 70.887 2.873 -0.738 1.00 . A A . 114 PRO HD2 1 1
16 25143 1 1 87 PRO HD3 H 71.566 1.556 -1.726 1.00 . A A . 114 PRO HD3 1 1
16 25144 1 1 87 PRO HG2 H 72.671 4.216 -1.221 1.00 . A A . 114 PRO HG2 1 1
16 25145 1 1 87 PRO HG3 H 73.225 2.994 -2.367 1.00 . A A . 114 PRO HG3 1 1
16 25146 1 1 87 PRO N N 72.266 1.618 0.275 1.00 . A A . 114 PRO N 1 1
16 25147 1 1 87 PRO O O 74.461 1.743 2.878 1.00 . A A . 114 PRO O 1 1
16 25148 1 1 88 PRO C C 72.761 3.130 4.763 1.00 . A A . 115 PRO C 1 1
16 25149 1 1 88 PRO CA C 73.297 4.104 3.710 1.00 . A A . 115 PRO CA 1 1
16 25150 1 1 88 PRO CB C 72.368 5.315 3.601 1.00 . A A . 115 PRO CB 1 1
16 25151 1 1 88 PRO CD C 72.429 4.249 1.341 1.00 . A A . 115 PRO CD 1 1
16 25152 1 1 88 PRO CG C 71.790 5.368 2.174 1.00 . A A . 115 PRO CG 1 1
16 25153 1 1 88 PRO HA H 74.304 4.425 3.946 1.00 . A A . 115 PRO HA 1 1
16 25154 1 1 88 PRO HB2 H 71.560 5.215 4.313 1.00 . A A . 115 PRO HB2 1 1
16 25155 1 1 88 PRO HB3 H 72.921 6.217 3.806 1.00 . A A . 115 PRO HB3 1 1
16 25156 1 1 88 PRO HD2 H 71.680 3.608 0.912 1.00 . A A . 115 PRO HD2 1 1
16 25157 1 1 88 PRO HD3 H 73.060 4.669 0.577 1.00 . A A . 115 PRO HD3 1 1
16 25158 1 1 88 PRO HG2 H 70.718 5.225 2.212 1.00 . A A . 115 PRO HG2 1 1
16 25159 1 1 88 PRO HG3 H 72.016 6.328 1.729 1.00 . A A . 115 PRO HG3 1 1
16 25160 1 1 88 PRO N N 73.220 3.510 2.349 1.00 . A A . 115 PRO N 1 1
16 25161 1 1 88 PRO O O 71.690 3.323 5.303 1.00 . A A . 115 PRO O 1 1
16 25162 1 1 89 VAL C C 73.478 1.574 7.474 1.00 . A A . 116 VAL C 1 1
16 25163 1 1 89 VAL CA C 72.994 1.136 6.093 1.00 . A A . 116 VAL CA 1 1
16 25164 1 1 89 VAL CB C 73.591 -0.225 5.714 1.00 . A A . 116 VAL CB 1 1
16 25165 1 1 89 VAL CG1 C 73.536 -0.419 4.196 1.00 . A A . 116 VAL CG1 1 1
16 25166 1 1 89 VAL CG2 C 75.044 -0.311 6.186 1.00 . A A . 116 VAL CG2 1 1
16 25167 1 1 89 VAL H H 74.351 1.944 4.634 1.00 . A A . 116 VAL H 1 1
16 25168 1 1 89 VAL HA H 71.916 1.085 6.071 1.00 . A A . 116 VAL HA 1 1
16 25169 1 1 89 VAL HB H 73.020 -1.000 6.190 1.00 . A A . 116 VAL HB 1 1
16 25170 1 1 89 VAL HG11 H 72.974 -1.315 3.967 1.00 . A A . 116 VAL HG11 1 1
16 25171 1 1 89 VAL HG12 H 74.539 -0.516 3.809 1.00 . A A . 116 VAL HG12 1 1
16 25172 1 1 89 VAL HG13 H 73.056 0.432 3.740 1.00 . A A . 116 VAL HG13 1 1
16 25173 1 1 89 VAL HG21 H 75.426 -1.303 5.992 1.00 . A A . 116 VAL HG21 1 1
16 25174 1 1 89 VAL HG22 H 75.089 -0.108 7.246 1.00 . A A . 116 VAL HG22 1 1
16 25175 1 1 89 VAL HG23 H 75.639 0.416 5.654 1.00 . A A . 116 VAL HG23 1 1
16 25176 1 1 89 VAL N N 73.488 2.093 5.070 1.00 . A A . 116 VAL N 1 1
16 25177 1 1 89 VAL O O 74.567 2.092 7.624 1.00 . A A . 116 VAL O 1 1
16 25178 1 1 90 LYS C C 73.659 0.585 10.611 1.00 . A A . 117 LYS C 1 1
16 25179 1 1 90 LYS CA C 73.112 1.786 9.843 1.00 . A A . 117 LYS CA 1 1
16 25180 1 1 90 LYS CB C 71.852 2.318 10.515 1.00 . A A . 117 LYS CB 1 1
16 25181 1 1 90 LYS CD C 71.290 1.872 12.907 1.00 . A A . 117 LYS CD 1 1
16 25182 1 1 90 LYS CE C 69.988 2.633 13.167 1.00 . A A . 117 LYS CE 1 1
16 25183 1 1 90 LYS CG C 72.177 2.686 11.962 1.00 . A A . 117 LYS CG 1 1
16 25184 1 1 90 LYS H H 71.807 0.957 8.345 1.00 . A A . 117 LYS H 1 1
16 25185 1 1 90 LYS HA H 73.855 2.563 9.783 1.00 . A A . 117 LYS HA 1 1
16 25186 1 1 90 LYS HB2 H 71.504 3.197 9.987 1.00 . A A . 117 LYS HB2 1 1
16 25187 1 1 90 LYS HB3 H 71.087 1.554 10.496 1.00 . A A . 117 LYS HB3 1 1
16 25188 1 1 90 LYS HD2 H 71.064 0.915 12.453 1.00 . A A . 117 LYS HD2 1 1
16 25189 1 1 90 LYS HD3 H 71.810 1.717 13.844 1.00 . A A . 117 LYS HD3 1 1
16 25190 1 1 90 LYS HE2 H 70.156 3.698 13.100 1.00 . A A . 117 LYS HE2 1 1
16 25191 1 1 90 LYS HE3 H 69.227 2.327 12.464 1.00 . A A . 117 LYS HE3 1 1
16 25192 1 1 90 LYS HG2 H 73.220 2.462 12.161 1.00 . A A . 117 LYS HG2 1 1
16 25193 1 1 90 LYS HG3 H 71.994 3.741 12.116 1.00 . A A . 117 LYS HG3 1 1
16 25194 1 1 90 LYS HZ1 H 70.442 2.190 15.150 1.00 . A A . 117 LYS HZ1 1 1
16 25195 1 1 90 LYS HZ2 H 69.108 1.335 14.538 1.00 . A A . 117 LYS HZ2 1 1
16 25196 1 1 90 LYS HZ3 H 68.955 2.979 14.942 1.00 . A A . 117 LYS HZ3 1 1
16 25197 1 1 90 LYS N N 72.684 1.374 8.482 1.00 . A A . 117 LYS N 1 1
16 25198 1 1 90 LYS NZ N 69.594 2.255 14.554 1.00 . A A . 117 LYS NZ 1 1
16 25199 1 1 90 LYS O O 73.159 -0.517 10.502 1.00 . A A . 117 LYS O 1 1
16 25200 1 1 91 THR C C 76.476 0.150 12.974 1.00 . A A . 118 THR C 1 1
16 25201 1 1 91 THR CA C 75.263 -0.333 12.175 1.00 . A A . 118 THR CA 1 1
16 25202 1 1 91 THR CB C 75.688 -1.369 11.132 1.00 . A A . 118 THR CB 1 1
16 25203 1 1 91 THR CG2 C 76.564 -0.700 10.071 1.00 . A A . 118 THR CG2 1 1
16 25204 1 1 91 THR H H 75.063 1.696 11.465 1.00 . A A . 118 THR H 1 1
16 25205 1 1 91 THR HA H 74.522 -0.756 12.834 1.00 . A A . 118 THR HA 1 1
16 25206 1 1 91 THR HB H 74.812 -1.785 10.659 1.00 . A A . 118 THR HB 1 1
16 25207 1 1 91 THR HG1 H 77.176 -2.011 12.207 1.00 . A A . 118 THR HG1 1 1
16 25208 1 1 91 THR HG21 H 76.235 -1.006 9.088 1.00 . A A . 118 THR HG21 1 1
16 25209 1 1 91 THR HG22 H 77.593 -0.996 10.214 1.00 . A A . 118 THR HG22 1 1
16 25210 1 1 91 THR HG23 H 76.481 0.373 10.161 1.00 . A A . 118 THR HG23 1 1
16 25211 1 1 91 THR N N 74.681 0.794 11.392 1.00 . A A . 118 THR N 1 1
16 25212 1 1 91 THR O O 77.413 -0.587 13.204 1.00 . A A . 118 THR O 1 1
16 25213 1 1 91 THR OG1 O 76.421 -2.407 11.768 1.00 . A A . 118 THR OG1 1 1
16 25214 1 1 92 LYS C C 77.288 3.278 14.785 1.00 . A A . 119 LYS C 1 1
16 25215 1 1 92 LYS CA C 77.619 1.907 14.188 1.00 . A A . 119 LYS CA 1 1
16 25216 1 1 92 LYS CB C 78.764 2.025 13.181 1.00 . A A . 119 LYS CB 1 1
16 25217 1 1 92 LYS CD C 81.246 1.849 12.938 1.00 . A A . 119 LYS CD 1 1
16 25218 1 1 92 LYS CE C 82.240 0.687 12.890 1.00 . A A . 119 LYS CE 1 1
16 25219 1 1 92 LYS CG C 80.043 1.456 13.798 1.00 . A A . 119 LYS CG 1 1
16 25220 1 1 92 LYS H H 75.699 1.965 13.209 1.00 . A A . 119 LYS H 1 1
16 25221 1 1 92 LYS HA H 77.887 1.212 14.967 1.00 . A A . 119 LYS HA 1 1
16 25222 1 1 92 LYS HB2 H 78.516 1.469 12.288 1.00 . A A . 119 LYS HB2 1 1
16 25223 1 1 92 LYS HB3 H 78.916 3.064 12.928 1.00 . A A . 119 LYS HB3 1 1
16 25224 1 1 92 LYS HD2 H 80.912 2.080 11.937 1.00 . A A . 119 LYS HD2 1 1
16 25225 1 1 92 LYS HD3 H 81.726 2.717 13.367 1.00 . A A . 119 LYS HD3 1 1
16 25226 1 1 92 LYS HE2 H 81.885 -0.135 13.494 1.00 . A A . 119 LYS HE2 1 1
16 25227 1 1 92 LYS HE3 H 82.393 0.366 11.870 1.00 . A A . 119 LYS HE3 1 1
16 25228 1 1 92 LYS HG2 H 80.169 1.854 14.796 1.00 . A A . 119 LYS HG2 1 1
16 25229 1 1 92 LYS HG3 H 79.972 0.378 13.845 1.00 . A A . 119 LYS HG3 1 1
16 25230 1 1 92 LYS HZ1 H 83.300 1.726 14.350 1.00 . A A . 119 LYS HZ1 1 1
16 25231 1 1 92 LYS HZ2 H 83.920 1.913 12.780 1.00 . A A . 119 LYS HZ2 1 1
16 25232 1 1 92 LYS HZ3 H 84.173 0.464 13.629 1.00 . A A . 119 LYS HZ3 1 1
16 25233 1 1 92 LYS N N 76.465 1.384 13.403 1.00 . A A . 119 LYS N 1 1
16 25234 1 1 92 LYS NZ N 83.504 1.239 13.455 1.00 . A A . 119 LYS NZ 1 1
16 25235 1 1 92 LYS O O 77.195 3.433 15.987 1.00 . A A . 119 LYS O 1 1
16 25236 1 1 93 PHE C C 76.032 6.461 13.456 1.00 . A A . 120 PHE C 1 1
16 25237 1 1 93 PHE CA C 76.799 5.633 14.494 1.00 . A A . 120 PHE CA 1 1
16 25238 1 1 93 PHE CB C 78.161 6.267 14.781 1.00 . A A . 120 PHE CB 1 1
16 25239 1 1 93 PHE CD1 C 77.590 8.054 16.466 1.00 . A A . 120 PHE CD1 1 1
16 25240 1 1 93 PHE CD2 C 78.784 6.081 17.217 1.00 . A A . 120 PHE CD2 1 1
16 25241 1 1 93 PHE CE1 C 77.609 8.561 17.772 1.00 . A A . 120 PHE CE1 1 1
16 25242 1 1 93 PHE CE2 C 78.801 6.588 18.522 1.00 . A A . 120 PHE CE2 1 1
16 25243 1 1 93 PHE CG C 78.178 6.814 16.189 1.00 . A A . 120 PHE CG 1 1
16 25244 1 1 93 PHE CZ C 78.213 7.828 18.799 1.00 . A A . 120 PHE CZ 1 1
16 25245 1 1 93 PHE H H 77.201 4.135 12.994 1.00 . A A . 120 PHE H 1 1
16 25246 1 1 93 PHE HA H 76.232 5.555 15.408 1.00 . A A . 120 PHE HA 1 1
16 25247 1 1 93 PHE HB2 H 78.936 5.519 14.677 1.00 . A A . 120 PHE HB2 1 1
16 25248 1 1 93 PHE HB3 H 78.337 7.074 14.080 1.00 . A A . 120 PHE HB3 1 1
16 25249 1 1 93 PHE HD1 H 77.123 8.619 15.674 1.00 . A A . 120 PHE HD1 1 1
16 25250 1 1 93 PHE HD2 H 79.237 5.124 17.003 1.00 . A A . 120 PHE HD2 1 1
16 25251 1 1 93 PHE HE1 H 77.155 9.517 17.985 1.00 . A A . 120 PHE HE1 1 1
16 25252 1 1 93 PHE HE2 H 79.269 6.022 19.315 1.00 . A A . 120 PHE HE2 1 1
16 25253 1 1 93 PHE HZ H 78.227 8.219 19.806 1.00 . A A . 120 PHE HZ 1 1
16 25254 1 1 93 PHE N N 77.116 4.277 13.960 1.00 . A A . 120 PHE N 1 1
16 25255 1 1 93 PHE O O 76.076 7.674 13.467 1.00 . A A . 120 PHE O 1 1
16 25256 1 1 94 GLY C C 74.351 5.724 10.291 1.00 . A A . 121 GLY C 1 1
16 25257 1 1 94 GLY CA C 74.564 6.587 11.536 1.00 . A A . 121 GLY CA 1 1
16 25258 1 1 94 GLY H H 75.300 4.841 12.566 1.00 . A A . 121 GLY H 1 1
16 25259 1 1 94 GLY HA2 H 73.602 6.871 11.944 1.00 . A A . 121 GLY HA2 1 1
16 25260 1 1 94 GLY HA3 H 75.119 7.477 11.266 1.00 . A A . 121 GLY HA3 1 1
16 25261 1 1 94 GLY N N 75.328 5.821 12.562 1.00 . A A . 121 GLY N 1 1
16 25262 1 1 94 GLY O O 74.239 4.518 10.371 1.00 . A A . 121 GLY O 1 1
16 25263 1 1 95 TYR C C 75.389 5.493 7.091 1.00 . A A . 122 TYR C 1 1
16 25264 1 1 95 TYR CA C 74.083 5.562 7.881 1.00 . A A . 122 TYR CA 1 1
16 25265 1 1 95 TYR CB C 73.028 6.350 7.105 1.00 . A A . 122 TYR CB 1 1
16 25266 1 1 95 TYR CD1 C 71.496 6.647 9.085 1.00 . A A . 122 TYR CD1 1 1
16 25267 1 1 95 TYR CD2 C 70.628 5.589 7.083 1.00 . A A . 122 TYR CD2 1 1
16 25268 1 1 95 TYR CE1 C 70.249 6.500 9.703 1.00 . A A . 122 TYR CE1 1 1
16 25269 1 1 95 TYR CE2 C 69.381 5.442 7.701 1.00 . A A . 122 TYR CE2 1 1
16 25270 1 1 95 TYR CG C 71.685 6.191 7.775 1.00 . A A . 122 TYR CG 1 1
16 25271 1 1 95 TYR CZ C 69.191 5.898 9.011 1.00 . A A . 122 TYR CZ 1 1
16 25272 1 1 95 TYR H H 74.383 7.310 9.101 1.00 . A A . 122 TYR H 1 1
16 25273 1 1 95 TYR HA H 73.719 4.572 8.101 1.00 . A A . 122 TYR HA 1 1
16 25274 1 1 95 TYR HB2 H 73.299 7.395 7.086 1.00 . A A . 122 TYR HB2 1 1
16 25275 1 1 95 TYR HB3 H 72.972 5.976 6.093 1.00 . A A . 122 TYR HB3 1 1
16 25276 1 1 95 TYR HD1 H 72.312 7.110 9.619 1.00 . A A . 122 TYR HD1 1 1
16 25277 1 1 95 TYR HD2 H 70.775 5.237 6.073 1.00 . A A . 122 TYR HD2 1 1
16 25278 1 1 95 TYR HE1 H 70.103 6.850 10.714 1.00 . A A . 122 TYR HE1 1 1
16 25279 1 1 95 TYR HE2 H 68.564 4.977 7.167 1.00 . A A . 122 TYR HE2 1 1
16 25280 1 1 95 TYR HH H 68.110 5.541 10.545 1.00 . A A . 122 TYR HH 1 1
16 25281 1 1 95 TYR N N 74.292 6.336 9.139 1.00 . A A . 122 TYR N 1 1
16 25282 1 1 95 TYR O O 76.125 6.455 7.009 1.00 . A A . 122 TYR O 1 1
16 25283 1 1 95 TYR OH O 67.960 5.753 9.621 1.00 . A A . 122 TYR OH 1 1
16 25284 1 1 96 HIS C C 76.707 3.532 4.416 1.00 . A A . 123 HIS C 1 1
16 25285 1 1 96 HIS CA C 76.967 4.244 5.747 1.00 . A A . 123 HIS CA 1 1
16 25286 1 1 96 HIS CB C 77.913 3.406 6.631 1.00 . A A . 123 HIS CB 1 1
16 25287 1 1 96 HIS CD2 C 76.858 2.455 8.857 1.00 . A A . 123 HIS CD2 1 1
16 25288 1 1 96 HIS CE1 C 77.071 4.223 10.090 1.00 . A A . 123 HIS CE1 1 1
16 25289 1 1 96 HIS CG C 77.451 3.417 8.073 1.00 . A A . 123 HIS CG 1 1
16 25290 1 1 96 HIS H H 75.090 3.591 6.598 1.00 . A A . 123 HIS H 1 1
16 25291 1 1 96 HIS HA H 77.392 5.217 5.573 1.00 . A A . 123 HIS HA 1 1
16 25292 1 1 96 HIS HB2 H 77.929 2.389 6.270 1.00 . A A . 123 HIS HB2 1 1
16 25293 1 1 96 HIS HB3 H 78.908 3.820 6.575 1.00 . A A . 123 HIS HB3 1 1
16 25294 1 1 96 HIS HD1 H 77.949 5.400 8.621 1.00 . A A . 123 HIS HD1 1 1
16 25295 1 1 96 HIS HD2 H 76.603 1.457 8.534 1.00 . A A . 123 HIS HD2 1 1
16 25296 1 1 96 HIS HE1 H 77.035 4.906 10.926 1.00 . A A . 123 HIS HE1 1 1
16 25297 1 1 96 HIS N N 75.692 4.364 6.517 1.00 . A A . 123 HIS N 1 1
16 25298 1 1 96 HIS ND1 N 77.575 4.536 8.882 1.00 . A A . 123 HIS ND1 1 1
16 25299 1 1 96 HIS NE2 N 76.620 2.967 10.129 1.00 . A A . 123 HIS NE2 1 1
16 25300 1 1 96 HIS O O 75.963 2.578 4.362 1.00 . A A . 123 HIS O 1 1
16 25301 1 1 97 ILE C C 78.087 2.188 1.813 1.00 . A A . 124 ILE C 1 1
16 25302 1 1 97 ILE CA C 77.075 3.313 2.028 1.00 . A A . 124 ILE CA 1 1
16 25303 1 1 97 ILE CB C 77.261 4.396 0.957 1.00 . A A . 124 ILE CB 1 1
16 25304 1 1 97 ILE CD1 C 76.314 6.534 0.054 1.00 . A A . 124 ILE CD1 1 1
16 25305 1 1 97 ILE CG1 C 76.374 5.605 1.275 1.00 . A A . 124 ILE CG1 1 1
16 25306 1 1 97 ILE CG2 C 76.871 3.824 -0.407 1.00 . A A . 124 ILE CG2 1 1
16 25307 1 1 97 ILE H H 77.911 4.757 3.404 1.00 . A A . 124 ILE H 1 1
16 25308 1 1 97 ILE HA H 76.072 2.925 1.983 1.00 . A A . 124 ILE HA 1 1
16 25309 1 1 97 ILE HB H 78.297 4.699 0.929 1.00 . A A . 124 ILE HB 1 1
16 25310 1 1 97 ILE HD11 H 77.267 6.527 -0.452 1.00 . A A . 124 ILE HD11 1 1
16 25311 1 1 97 ILE HD12 H 76.083 7.541 0.373 1.00 . A A . 124 ILE HD12 1 1
16 25312 1 1 97 ILE HD13 H 75.545 6.191 -0.624 1.00 . A A . 124 ILE HD13 1 1
16 25313 1 1 97 ILE HG12 H 75.378 5.264 1.517 1.00 . A A . 124 ILE HG12 1 1
16 25314 1 1 97 ILE HG13 H 76.789 6.144 2.117 1.00 . A A . 124 ILE HG13 1 1
16 25315 1 1 97 ILE HG21 H 76.626 2.778 -0.301 1.00 . A A . 124 ILE HG21 1 1
16 25316 1 1 97 ILE HG22 H 77.699 3.932 -1.093 1.00 . A A . 124 ILE HG22 1 1
16 25317 1 1 97 ILE HG23 H 76.015 4.358 -0.791 1.00 . A A . 124 ILE HG23 1 1
16 25318 1 1 97 ILE N N 77.311 3.984 3.345 1.00 . A A . 124 ILE N 1 1
16 25319 1 1 97 ILE O O 79.229 2.421 1.470 1.00 . A A . 124 ILE O 1 1
16 25320 1 1 98 ILE C C 78.513 -0.643 0.345 1.00 . A A . 125 ILE C 1 1
16 25321 1 1 98 ILE CA C 78.596 -0.180 1.796 1.00 . A A . 125 ILE CA 1 1
16 25322 1 1 98 ILE CB C 78.080 -1.268 2.741 1.00 . A A . 125 ILE CB 1 1
16 25323 1 1 98 ILE CD1 C 77.770 -1.828 5.150 1.00 . A A . 125 ILE CD1 1 1
16 25324 1 1 98 ILE CG1 C 78.598 -1.010 4.156 1.00 . A A . 125 ILE CG1 1 1
16 25325 1 1 98 ILE CG2 C 78.563 -2.639 2.268 1.00 . A A . 125 ILE CG2 1 1
16 25326 1 1 98 ILE H H 76.743 0.798 2.268 1.00 . A A . 125 ILE H 1 1
16 25327 1 1 98 ILE HA H 79.607 0.095 2.051 1.00 . A A . 125 ILE HA 1 1
16 25328 1 1 98 ILE HB H 77.000 -1.253 2.746 1.00 . A A . 125 ILE HB 1 1
16 25329 1 1 98 ILE HD11 H 78.357 -2.660 5.508 1.00 . A A . 125 ILE HD11 1 1
16 25330 1 1 98 ILE HD12 H 76.881 -2.199 4.657 1.00 . A A . 125 ILE HD12 1 1
16 25331 1 1 98 ILE HD13 H 77.487 -1.202 5.982 1.00 . A A . 125 ILE HD13 1 1
16 25332 1 1 98 ILE HG12 H 79.637 -1.307 4.220 1.00 . A A . 125 ILE HG12 1 1
16 25333 1 1 98 ILE HG13 H 78.504 0.043 4.388 1.00 . A A . 125 ILE HG13 1 1
16 25334 1 1 98 ILE HG21 H 77.890 -3.014 1.511 1.00 . A A . 125 ILE HG21 1 1
16 25335 1 1 98 ILE HG22 H 78.582 -3.322 3.104 1.00 . A A . 125 ILE HG22 1 1
16 25336 1 1 98 ILE HG23 H 79.556 -2.548 1.854 1.00 . A A . 125 ILE HG23 1 1
16 25337 1 1 98 ILE N N 77.669 0.965 2.000 1.00 . A A . 125 ILE N 1 1
16 25338 1 1 98 ILE O O 77.447 -0.909 -0.174 1.00 . A A . 125 ILE O 1 1
16 25339 1 1 99 MET C C 80.522 -2.390 -1.876 1.00 . A A . 126 MET C 1 1
16 25340 1 1 99 MET CA C 79.622 -1.160 -1.719 1.00 . A A . 126 MET CA 1 1
16 25341 1 1 99 MET CB C 80.183 0.063 -2.462 1.00 . A A . 126 MET CB 1 1
16 25342 1 1 99 MET CE C 81.831 2.216 -3.595 1.00 . A A . 126 MET CE 1 1
16 25343 1 1 99 MET CG C 81.008 -0.382 -3.663 1.00 . A A . 126 MET CG 1 1
16 25344 1 1 99 MET H H 80.472 -0.510 0.101 1.00 . A A . 126 MET H 1 1
16 25345 1 1 99 MET HA H 78.621 -1.379 -2.043 1.00 . A A . 126 MET HA 1 1
16 25346 1 1 99 MET HB2 H 79.370 0.694 -2.796 1.00 . A A . 126 MET HB2 1 1
16 25347 1 1 99 MET HB3 H 80.816 0.625 -1.786 1.00 . A A . 126 MET HB3 1 1
16 25348 1 1 99 MET HE1 H 82.738 2.679 -3.968 1.00 . A A . 126 MET HE1 1 1
16 25349 1 1 99 MET HE2 H 82.039 1.721 -2.659 1.00 . A A . 126 MET HE2 1 1
16 25350 1 1 99 MET HE3 H 81.072 2.969 -3.441 1.00 . A A . 126 MET HE3 1 1
16 25351 1 1 99 MET HG2 H 81.968 -0.725 -3.310 1.00 . A A . 126 MET HG2 1 1
16 25352 1 1 99 MET HG3 H 80.498 -1.189 -4.173 1.00 . A A . 126 MET HG3 1 1
16 25353 1 1 99 MET N N 79.627 -0.732 -0.317 1.00 . A A . 126 MET N 1 1
16 25354 1 1 99 MET O O 81.728 -2.280 -1.942 1.00 . A A . 126 MET O 1 1
16 25355 1 1 99 MET SD S 81.237 1.006 -4.804 1.00 . A A . 126 MET SD 1 1
16 25356 1 1 100 VAL C C 80.951 -4.991 -3.631 1.00 . A A . 127 VAL C 1 1
16 25357 1 1 100 VAL CA C 80.774 -4.775 -2.134 1.00 . A A . 127 VAL CA 1 1
16 25358 1 1 100 VAL CB C 79.968 -5.911 -1.500 1.00 . A A . 127 VAL CB 1 1
16 25359 1 1 100 VAL CG1 C 80.842 -7.164 -1.401 1.00 . A A . 127 VAL CG1 1 1
16 25360 1 1 100 VAL CG2 C 79.515 -5.499 -0.097 1.00 . A A . 127 VAL CG2 1 1
16 25361 1 1 100 VAL H H 78.967 -3.625 -1.919 1.00 . A A . 127 VAL H 1 1
16 25362 1 1 100 VAL HA H 81.730 -4.665 -1.644 1.00 . A A . 127 VAL HA 1 1
16 25363 1 1 100 VAL HB H 79.103 -6.123 -2.109 1.00 . A A . 127 VAL HB 1 1
16 25364 1 1 100 VAL HG11 H 81.821 -6.952 -1.806 1.00 . A A . 127 VAL HG11 1 1
16 25365 1 1 100 VAL HG12 H 80.386 -7.966 -1.962 1.00 . A A . 127 VAL HG12 1 1
16 25366 1 1 100 VAL HG13 H 80.936 -7.456 -0.366 1.00 . A A . 127 VAL HG13 1 1
16 25367 1 1 100 VAL HG21 H 79.658 -4.436 0.031 1.00 . A A . 127 VAL HG21 1 1
16 25368 1 1 100 VAL HG22 H 80.097 -6.031 0.641 1.00 . A A . 127 VAL HG22 1 1
16 25369 1 1 100 VAL HG23 H 78.469 -5.738 0.028 1.00 . A A . 127 VAL HG23 1 1
16 25370 1 1 100 VAL N N 79.944 -3.554 -1.958 1.00 . A A . 127 VAL N 1 1
16 25371 1 1 100 VAL O O 79.991 -5.100 -4.365 1.00 . A A . 127 VAL O 1 1
16 25372 1 1 101 GLU C C 83.705 -5.888 -5.781 1.00 . A A . 128 GLU C 1 1
16 25373 1 1 101 GLU CA C 82.378 -5.186 -5.542 1.00 . A A . 128 GLU CA 1 1
16 25374 1 1 101 GLU CB C 82.413 -3.764 -6.105 1.00 . A A . 128 GLU CB 1 1
16 25375 1 1 101 GLU CD C 81.336 -4.303 -8.292 1.00 . A A . 128 GLU CD 1 1
16 25376 1 1 101 GLU CG C 81.180 -3.534 -6.980 1.00 . A A . 128 GLU CG 1 1
16 25377 1 1 101 GLU H H 82.930 -4.926 -3.520 1.00 . A A . 128 GLU H 1 1
16 25378 1 1 101 GLU HA H 81.559 -5.735 -5.981 1.00 . A A . 128 GLU HA 1 1
16 25379 1 1 101 GLU HB2 H 82.414 -3.054 -5.289 1.00 . A A . 128 GLU HB2 1 1
16 25380 1 1 101 GLU HB3 H 83.307 -3.635 -6.701 1.00 . A A . 128 GLU HB3 1 1
16 25381 1 1 101 GLU HG2 H 80.298 -3.885 -6.459 1.00 . A A . 128 GLU HG2 1 1
16 25382 1 1 101 GLU HG3 H 81.081 -2.477 -7.191 1.00 . A A . 128 GLU HG3 1 1
16 25383 1 1 101 GLU N N 82.162 -5.019 -4.103 1.00 . A A . 128 GLU N 1 1
16 25384 1 1 101 GLU O O 84.750 -5.343 -5.585 1.00 . A A . 128 GLU O 1 1
16 25385 1 1 101 GLU OE1 O 82.365 -4.936 -8.466 1.00 . A A . 128 GLU OE1 1 1
16 25386 1 1 101 GLU OE2 O 80.425 -4.247 -9.102 1.00 . A A . 128 GLU OE2 1 1
16 25387 1 1 102 GLY C C 84.719 -9.293 -6.016 1.00 . A A . 129 GLY C 1 1
16 25388 1 1 102 GLY CA C 84.915 -7.851 -6.431 1.00 . A A . 129 GLY CA 1 1
16 25389 1 1 102 GLY H H 82.809 -7.508 -6.270 1.00 . A A . 129 GLY H 1 1
16 25390 1 1 102 GLY HA2 H 85.152 -7.813 -7.485 1.00 . A A . 129 GLY HA2 1 1
16 25391 1 1 102 GLY HA3 H 85.725 -7.419 -5.860 1.00 . A A . 129 GLY HA3 1 1
16 25392 1 1 102 GLY N N 83.661 -7.093 -6.170 1.00 . A A . 129 GLY N 1 1
16 25393 1 1 102 GLY O O 85.288 -10.199 -6.591 1.00 . A A . 129 GLY O 1 1
16 25394 1 1 103 ARG C C 83.724 -11.910 -5.630 1.00 . A A . 130 ARG C 1 1
16 25395 1 1 103 ARG CA C 83.679 -10.872 -4.509 1.00 . A A . 130 ARG CA 1 1
16 25396 1 1 103 ARG CB C 82.297 -10.813 -3.863 1.00 . A A . 130 ARG CB 1 1
16 25397 1 1 103 ARG CD C 80.965 -12.374 -5.294 1.00 . A A . 130 ARG CD 1 1
16 25398 1 1 103 ARG CG C 81.610 -12.184 -3.919 1.00 . A A . 130 ARG CG 1 1
16 25399 1 1 103 ARG CZ C 78.575 -12.373 -5.687 1.00 . A A . 130 ARG CZ 1 1
16 25400 1 1 103 ARG H H 83.485 -8.738 -4.578 1.00 . A A . 130 ARG H 1 1
16 25401 1 1 103 ARG HA H 84.414 -11.105 -3.760 1.00 . A A . 130 ARG HA 1 1
16 25402 1 1 103 ARG HB2 H 82.417 -10.523 -2.840 1.00 . A A . 130 ARG HB2 1 1
16 25403 1 1 103 ARG HB3 H 81.689 -10.083 -4.377 1.00 . A A . 130 ARG HB3 1 1
16 25404 1 1 103 ARG HD2 H 80.939 -11.437 -5.830 1.00 . A A . 130 ARG HD2 1 1
16 25405 1 1 103 ARG HD3 H 81.505 -13.118 -5.863 1.00 . A A . 130 ARG HD3 1 1
16 25406 1 1 103 ARG HE H 79.428 -13.512 -4.303 1.00 . A A . 130 ARG HE 1 1
16 25407 1 1 103 ARG HG2 H 82.343 -12.961 -3.755 1.00 . A A . 130 ARG HG2 1 1
16 25408 1 1 103 ARG HG3 H 80.850 -12.238 -3.154 1.00 . A A . 130 ARG HG3 1 1
16 25409 1 1 103 ARG HH11 H 78.949 -13.489 -7.306 1.00 . A A . 130 ARG HH11 1 1
16 25410 1 1 103 ARG HH12 H 77.578 -12.438 -7.423 1.00 . A A . 130 ARG HH12 1 1
16 25411 1 1 103 ARG HH21 H 77.962 -11.149 -4.226 1.00 . A A . 130 ARG HH21 1 1
16 25412 1 1 103 ARG HH22 H 77.019 -11.112 -5.678 1.00 . A A . 130 ARG HH22 1 1
16 25413 1 1 103 ARG N N 83.922 -9.500 -5.014 1.00 . A A . 130 ARG N 1 1
16 25414 1 1 103 ARG NE N 79.581 -12.846 -5.005 1.00 . A A . 130 ARG NE 1 1
16 25415 1 1 103 ARG NH1 N 78.350 -12.800 -6.900 1.00 . A A . 130 ARG NH1 1 1
16 25416 1 1 103 ARG NH2 N 77.791 -11.475 -5.156 1.00 . A A . 130 ARG NH2 1 1
16 25417 1 1 103 ARG O O 83.467 -11.624 -6.783 1.00 . A A . 130 ARG O 1 1
16 25418 1 1 104 LYS C C 82.941 -15.172 -6.114 1.00 . A A . 131 LYS C 1 1
16 25419 1 1 104 LYS CA C 84.116 -14.207 -6.293 1.00 . A A . 131 LYS CA 1 1
16 25420 1 1 104 LYS CB C 85.439 -14.923 -6.017 1.00 . A A . 131 LYS CB 1 1
16 25421 1 1 104 LYS CD C 87.121 -13.692 -4.642 1.00 . A A . 131 LYS CD 1 1
16 25422 1 1 104 LYS CE C 87.989 -14.885 -4.238 1.00 . A A . 131 LYS CE 1 1
16 25423 1 1 104 LYS CG C 86.585 -13.910 -6.058 1.00 . A A . 131 LYS CG 1 1
16 25424 1 1 104 LYS H H 84.241 -13.305 -4.334 1.00 . A A . 131 LYS H 1 1
16 25425 1 1 104 LYS HA H 84.120 -13.796 -7.290 1.00 . A A . 131 LYS HA 1 1
16 25426 1 1 104 LYS HB2 H 85.403 -15.383 -5.042 1.00 . A A . 131 LYS HB2 1 1
16 25427 1 1 104 LYS HB3 H 85.602 -15.681 -6.768 1.00 . A A . 131 LYS HB3 1 1
16 25428 1 1 104 LYS HD2 H 87.715 -12.791 -4.617 1.00 . A A . 131 LYS HD2 1 1
16 25429 1 1 104 LYS HD3 H 86.294 -13.598 -3.954 1.00 . A A . 131 LYS HD3 1 1
16 25430 1 1 104 LYS HE2 H 88.026 -14.975 -3.159 1.00 . A A . 131 LYS HE2 1 1
16 25431 1 1 104 LYS HE3 H 87.609 -15.796 -4.683 1.00 . A A . 131 LYS HE3 1 1
16 25432 1 1 104 LYS HG2 H 87.376 -14.286 -6.689 1.00 . A A . 131 LYS HG2 1 1
16 25433 1 1 104 LYS HG3 H 86.223 -12.973 -6.455 1.00 . A A . 131 LYS HG3 1 1
16 25434 1 1 104 LYS HZ1 H 89.245 -14.014 -5.650 1.00 . A A . 131 LYS HZ1 1 1
16 25435 1 1 104 LYS HZ2 H 89.846 -15.456 -4.985 1.00 . A A . 131 LYS HZ2 1 1
16 25436 1 1 104 LYS HZ3 H 89.876 -14.021 -4.076 1.00 . A A . 131 LYS HZ3 1 1
16 25437 1 1 104 LYS N N 84.047 -13.117 -5.277 1.00 . A A . 131 LYS N 1 1
16 25438 1 1 104 LYS NZ N 89.341 -14.571 -4.778 1.00 . A A . 131 LYS NZ 1 1
16 25439 1 1 104 LYS O O 82.261 -15.065 -5.107 1.00 . A A . 131 LYS O 1 1
16 25440 1 1 104 LYS OXT O 82.741 -16.000 -6.987 1.00 . A A . 131 LYS OXT 1 1
17 25441 1 1 1 GLY C C 70.920 -12.567 -14.216 1.00 . A A . 28 GLY C 1 1
17 25442 1 1 1 GLY CA C 71.435 -11.182 -14.617 1.00 . A A . 28 GLY CA 1 1
17 25443 1 1 1 GLY H1 H 71.991 -11.701 -16.556 1.00 . A A . 28 GLY H1 1 1
17 25444 1 1 1 GLY H2 H 71.611 -10.057 -16.360 1.00 . A A . 28 GLY H2 1 1
17 25445 1 1 1 GLY H3 H 70.372 -11.218 -16.408 1.00 . A A . 28 GLY H3 1 1
17 25446 1 1 1 GLY HA2 H 72.462 -11.076 -14.305 1.00 . A A . 28 GLY HA2 1 1
17 25447 1 1 1 GLY HA3 H 70.832 -10.423 -14.140 1.00 . A A . 28 GLY HA3 1 1
17 25448 1 1 1 GLY N N 71.345 -11.028 -16.097 1.00 . A A . 28 GLY N 1 1
17 25449 1 1 1 GLY O O 69.828 -12.962 -14.573 1.00 . A A . 28 GLY O 1 1
17 25450 1 1 2 SER C C 71.258 -14.775 -11.526 1.00 . A A . 29 SER C 1 1
17 25451 1 1 2 SER CA C 71.254 -14.667 -13.053 1.00 . A A . 29 SER CA 1 1
17 25452 1 1 2 SER CB C 72.279 -15.625 -13.660 1.00 . A A . 29 SER CB 1 1
17 25453 1 1 2 SER H H 72.576 -12.972 -13.199 1.00 . A A . 29 SER H 1 1
17 25454 1 1 2 SER HA H 70.272 -14.882 -13.445 1.00 . A A . 29 SER HA 1 1
17 25455 1 1 2 SER HB2 H 72.509 -15.317 -14.668 1.00 . A A . 29 SER HB2 1 1
17 25456 1 1 2 SER HB3 H 73.181 -15.611 -13.064 1.00 . A A . 29 SER HB3 1 1
17 25457 1 1 2 SER HG H 72.033 -17.367 -14.488 1.00 . A A . 29 SER HG 1 1
17 25458 1 1 2 SER N N 71.699 -13.308 -13.477 1.00 . A A . 29 SER N 1 1
17 25459 1 1 2 SER O O 70.477 -15.499 -10.943 1.00 . A A . 29 SER O 1 1
17 25460 1 1 2 SER OG O 71.745 -16.941 -13.678 1.00 . A A . 29 SER OG 1 1
17 25461 1 1 3 GLY C C 72.312 -15.583 -8.941 1.00 . A A . 30 GLY C 1 1
17 25462 1 1 3 GLY CA C 72.188 -14.122 -9.387 1.00 . A A . 30 GLY CA 1 1
17 25463 1 1 3 GLY H H 72.756 -13.481 -11.364 1.00 . A A . 30 GLY H 1 1
17 25464 1 1 3 GLY HA2 H 73.042 -13.563 -9.035 1.00 . A A . 30 GLY HA2 1 1
17 25465 1 1 3 GLY HA3 H 71.285 -13.696 -8.976 1.00 . A A . 30 GLY HA3 1 1
17 25466 1 1 3 GLY N N 72.133 -14.059 -10.875 1.00 . A A . 30 GLY N 1 1
17 25467 1 1 3 GLY O O 71.384 -16.140 -8.391 1.00 . A A . 30 GLY O 1 1
17 25468 1 1 4 PRO C C 73.609 -17.734 -7.288 1.00 . A A . 31 PRO C 1 1
17 25469 1 1 4 PRO CA C 73.706 -17.571 -8.807 1.00 . A A . 31 PRO CA 1 1
17 25470 1 1 4 PRO CB C 75.137 -17.812 -9.297 1.00 . A A . 31 PRO CB 1 1
17 25471 1 1 4 PRO CD C 74.570 -15.442 -9.865 1.00 . A A . 31 PRO CD 1 1
17 25472 1 1 4 PRO CG C 75.663 -16.517 -9.947 1.00 . A A . 31 PRO CG 1 1
17 25473 1 1 4 PRO HA H 73.022 -18.232 -9.313 1.00 . A A . 31 PRO HA 1 1
17 25474 1 1 4 PRO HB2 H 75.768 -18.078 -8.458 1.00 . A A . 31 PRO HB2 1 1
17 25475 1 1 4 PRO HB3 H 75.141 -18.611 -10.027 1.00 . A A . 31 PRO HB3 1 1
17 25476 1 1 4 PRO HD2 H 74.902 -14.605 -9.270 1.00 . A A . 31 PRO HD2 1 1
17 25477 1 1 4 PRO HD3 H 74.275 -15.121 -10.853 1.00 . A A . 31 PRO HD3 1 1
17 25478 1 1 4 PRO HG2 H 76.544 -16.179 -9.421 1.00 . A A . 31 PRO HG2 1 1
17 25479 1 1 4 PRO HG3 H 75.909 -16.704 -10.982 1.00 . A A . 31 PRO HG3 1 1
17 25480 1 1 4 PRO N N 73.462 -16.161 -9.191 1.00 . A A . 31 PRO N 1 1
17 25481 1 1 4 PRO O O 73.034 -18.683 -6.790 1.00 . A A . 31 PRO O 1 1
17 25482 1 1 5 LYS C C 74.433 -18.339 -4.611 1.00 . A A . 32 LYS C 1 1
17 25483 1 1 5 LYS CA C 74.103 -16.913 -5.061 1.00 . A A . 32 LYS CA 1 1
17 25484 1 1 5 LYS CB C 72.660 -16.557 -4.701 1.00 . A A . 32 LYS CB 1 1
17 25485 1 1 5 LYS CD C 71.580 -15.465 -2.731 1.00 . A A . 32 LYS CD 1 1
17 25486 1 1 5 LYS CE C 72.222 -16.046 -1.470 1.00 . A A . 32 LYS CE 1 1
17 25487 1 1 5 LYS CG C 72.645 -15.307 -3.818 1.00 . A A . 32 LYS CG 1 1
17 25488 1 1 5 LYS H H 74.623 -16.056 -6.968 1.00 . A A . 32 LYS H 1 1
17 25489 1 1 5 LYS HA H 74.781 -16.208 -4.606 1.00 . A A . 32 LYS HA 1 1
17 25490 1 1 5 LYS HB2 H 72.101 -16.366 -5.604 1.00 . A A . 32 LYS HB2 1 1
17 25491 1 1 5 LYS HB3 H 72.210 -17.381 -4.166 1.00 . A A . 32 LYS HB3 1 1
17 25492 1 1 5 LYS HD2 H 71.153 -14.499 -2.505 1.00 . A A . 32 LYS HD2 1 1
17 25493 1 1 5 LYS HD3 H 70.805 -16.130 -3.081 1.00 . A A . 32 LYS HD3 1 1
17 25494 1 1 5 LYS HE2 H 72.715 -16.980 -1.695 1.00 . A A . 32 LYS HE2 1 1
17 25495 1 1 5 LYS HE3 H 72.922 -15.342 -1.046 1.00 . A A . 32 LYS HE3 1 1
17 25496 1 1 5 LYS HG2 H 73.614 -15.181 -3.358 1.00 . A A . 32 LYS HG2 1 1
17 25497 1 1 5 LYS HG3 H 72.418 -14.443 -4.423 1.00 . A A . 32 LYS HG3 1 1
17 25498 1 1 5 LYS HZ1 H 71.264 -17.130 0.029 1.00 . A A . 32 LYS HZ1 1 1
17 25499 1 1 5 LYS HZ2 H 70.207 -16.393 -1.077 1.00 . A A . 32 LYS HZ2 1 1
17 25500 1 1 5 LYS HZ3 H 70.992 -15.458 0.104 1.00 . A A . 32 LYS HZ3 1 1
17 25501 1 1 5 LYS N N 74.165 -16.814 -6.547 1.00 . A A . 32 LYS N 1 1
17 25502 1 1 5 LYS NZ N 71.086 -16.274 -0.533 1.00 . A A . 32 LYS NZ 1 1
17 25503 1 1 5 LYS O O 73.555 -19.137 -4.349 1.00 . A A . 32 LYS O 1 1
17 25504 1 1 6 GLY C C 76.967 -19.950 -2.845 1.00 . A A . 33 GLY C 1 1
17 25505 1 1 6 GLY CA C 76.076 -20.040 -4.086 1.00 . A A . 33 GLY CA 1 1
17 25506 1 1 6 GLY H H 76.388 -18.009 -4.734 1.00 . A A . 33 GLY H 1 1
17 25507 1 1 6 GLY HA2 H 75.185 -20.604 -3.850 1.00 . A A . 33 GLY HA2 1 1
17 25508 1 1 6 GLY HA3 H 76.615 -20.533 -4.881 1.00 . A A . 33 GLY HA3 1 1
17 25509 1 1 6 GLY N N 75.693 -18.667 -4.519 1.00 . A A . 33 GLY N 1 1
17 25510 1 1 6 GLY O O 77.872 -20.739 -2.660 1.00 . A A . 33 GLY O 1 1
17 25511 1 1 7 GLY C C 78.859 -18.151 -1.112 1.00 . A A . 34 GLY C 1 1
17 25512 1 1 7 GLY CA C 77.547 -18.854 -0.764 1.00 . A A . 34 GLY CA 1 1
17 25513 1 1 7 GLY H H 75.980 -18.370 -2.160 1.00 . A A . 34 GLY H 1 1
17 25514 1 1 7 GLY HA2 H 77.010 -18.271 -0.030 1.00 . A A . 34 GLY HA2 1 1
17 25515 1 1 7 GLY HA3 H 77.759 -19.832 -0.359 1.00 . A A . 34 GLY HA3 1 1
17 25516 1 1 7 GLY N N 76.715 -18.995 -1.992 1.00 . A A . 34 GLY N 1 1
17 25517 1 1 7 GLY O O 79.821 -18.774 -1.517 1.00 . A A . 34 GLY O 1 1
17 25518 1 1 8 GLY C C 81.139 -16.242 -0.115 1.00 . A A . 35 GLY C 1 1
17 25519 1 1 8 GLY CA C 80.159 -16.116 -1.283 1.00 . A A . 35 GLY CA 1 1
17 25520 1 1 8 GLY H H 78.122 -16.371 -0.633 1.00 . A A . 35 GLY H 1 1
17 25521 1 1 8 GLY HA2 H 80.606 -16.535 -2.175 1.00 . A A . 35 GLY HA2 1 1
17 25522 1 1 8 GLY HA3 H 79.927 -15.071 -1.448 1.00 . A A . 35 GLY HA3 1 1
17 25523 1 1 8 GLY N N 78.908 -16.856 -0.960 1.00 . A A . 35 GLY N 1 1
17 25524 1 1 8 GLY O O 80.849 -16.861 0.889 1.00 . A A . 35 GLY O 1 1
17 25525 1 1 9 ASN C C 84.005 -14.399 1.035 1.00 . A A . 36 ASN C 1 1
17 25526 1 1 9 ASN CA C 83.298 -15.742 0.865 1.00 . A A . 36 ASN CA 1 1
17 25527 1 1 9 ASN CB C 84.287 -16.820 0.423 1.00 . A A . 36 ASN CB 1 1
17 25528 1 1 9 ASN CG C 83.619 -18.193 0.523 1.00 . A A . 36 ASN CG 1 1
17 25529 1 1 9 ASN H H 82.513 -15.161 -1.056 1.00 . A A . 36 ASN H 1 1
17 25530 1 1 9 ASN HA H 82.820 -16.034 1.784 1.00 . A A . 36 ASN HA 1 1
17 25531 1 1 9 ASN HB2 H 84.584 -16.638 -0.600 1.00 . A A . 36 ASN HB2 1 1
17 25532 1 1 9 ASN HB3 H 85.157 -16.794 1.062 1.00 . A A . 36 ASN HB3 1 1
17 25533 1 1 9 ASN HD21 H 84.619 -18.951 -1.014 1.00 . A A . 36 ASN HD21 1 1
17 25534 1 1 9 ASN HD22 H 83.526 -20.013 -0.265 1.00 . A A . 36 ASN HD22 1 1
17 25535 1 1 9 ASN N N 82.299 -15.657 -0.238 1.00 . A A . 36 ASN N 1 1
17 25536 1 1 9 ASN ND2 N 83.948 -19.129 -0.322 1.00 . A A . 36 ASN ND2 1 1
17 25537 1 1 9 ASN O O 84.137 -13.890 2.126 1.00 . A A . 36 ASN O 1 1
17 25538 1 1 9 ASN OD1 O 82.787 -18.415 1.381 1.00 . A A . 36 ASN OD1 1 1
17 25539 1 1 10 ALA C C 84.519 -11.542 -0.967 1.00 . A A . 37 ALA C 1 1
17 25540 1 1 10 ALA CA C 85.144 -12.508 0.037 1.00 . A A . 37 ALA CA 1 1
17 25541 1 1 10 ALA CB C 86.599 -12.802 -0.331 1.00 . A A . 37 ALA CB 1 1
17 25542 1 1 10 ALA H H 84.323 -14.250 -0.910 1.00 . A A . 37 ALA H 1 1
17 25543 1 1 10 ALA HA H 85.087 -12.108 1.036 1.00 . A A . 37 ALA HA 1 1
17 25544 1 1 10 ALA HB1 H 86.744 -12.629 -1.387 1.00 . A A . 37 ALA HB1 1 1
17 25545 1 1 10 ALA HB2 H 86.829 -13.831 -0.100 1.00 . A A . 37 ALA HB2 1 1
17 25546 1 1 10 ALA HB3 H 87.251 -12.151 0.233 1.00 . A A . 37 ALA HB3 1 1
17 25547 1 1 10 ALA N N 84.451 -13.822 -0.043 1.00 . A A . 37 ALA N 1 1
17 25548 1 1 10 ALA O O 84.038 -11.947 -2.001 1.00 . A A . 37 ALA O 1 1
17 25549 1 1 11 VAL C C 84.656 -7.926 -1.406 1.00 . A A . 38 VAL C 1 1
17 25550 1 1 11 VAL CA C 83.920 -9.260 -1.590 1.00 . A A . 38 VAL CA 1 1
17 25551 1 1 11 VAL CB C 82.451 -9.137 -1.151 1.00 . A A . 38 VAL CB 1 1
17 25552 1 1 11 VAL CG1 C 81.886 -10.522 -0.814 1.00 . A A . 38 VAL CG1 1 1
17 25553 1 1 11 VAL CG2 C 82.347 -8.241 0.091 1.00 . A A . 38 VAL CG2 1 1
17 25554 1 1 11 VAL H H 84.909 -9.981 0.187 1.00 . A A . 38 VAL H 1 1
17 25555 1 1 11 VAL HA H 83.980 -9.594 -2.614 1.00 . A A . 38 VAL HA 1 1
17 25556 1 1 11 VAL HB H 81.875 -8.705 -1.953 1.00 . A A . 38 VAL HB 1 1
17 25557 1 1 11 VAL HG11 H 82.128 -11.214 -1.605 1.00 . A A . 38 VAL HG11 1 1
17 25558 1 1 11 VAL HG12 H 80.814 -10.456 -0.709 1.00 . A A . 38 VAL HG12 1 1
17 25559 1 1 11 VAL HG13 H 82.318 -10.871 0.113 1.00 . A A . 38 VAL HG13 1 1
17 25560 1 1 11 VAL HG21 H 81.313 -8.156 0.390 1.00 . A A . 38 VAL HG21 1 1
17 25561 1 1 11 VAL HG22 H 82.736 -7.259 -0.139 1.00 . A A . 38 VAL HG22 1 1
17 25562 1 1 11 VAL HG23 H 82.920 -8.674 0.899 1.00 . A A . 38 VAL HG23 1 1
17 25563 1 1 11 VAL N N 84.517 -10.274 -0.663 1.00 . A A . 38 VAL N 1 1
17 25564 1 1 11 VAL O O 85.135 -7.649 -0.325 1.00 . A A . 38 VAL O 1 1
17 25565 1 1 12 LYS C C 84.499 -4.757 -1.614 1.00 . A A . 39 LYS C 1 1
17 25566 1 1 12 LYS CA C 85.490 -5.805 -2.128 1.00 . A A . 39 LYS CA 1 1
17 25567 1 1 12 LYS CB C 86.055 -5.383 -3.466 1.00 . A A . 39 LYS CB 1 1
17 25568 1 1 12 LYS CD C 88.020 -4.547 -2.176 1.00 . A A . 39 LYS CD 1 1
17 25569 1 1 12 LYS CE C 89.411 -4.064 -2.592 1.00 . A A . 39 LYS CE 1 1
17 25570 1 1 12 LYS CG C 87.007 -4.202 -3.272 1.00 . A A . 39 LYS CG 1 1
17 25571 1 1 12 LYS H H 84.393 -7.261 -3.319 1.00 . A A . 39 LYS H 1 1
17 25572 1 1 12 LYS HA H 86.283 -5.971 -1.420 1.00 . A A . 39 LYS HA 1 1
17 25573 1 1 12 LYS HB2 H 86.589 -6.211 -3.906 1.00 . A A . 39 LYS HB2 1 1
17 25574 1 1 12 LYS HB3 H 85.237 -5.098 -4.114 1.00 . A A . 39 LYS HB3 1 1
17 25575 1 1 12 LYS HD2 H 87.731 -4.059 -1.254 1.00 . A A . 39 LYS HD2 1 1
17 25576 1 1 12 LYS HD3 H 88.040 -5.619 -2.029 1.00 . A A . 39 LYS HD3 1 1
17 25577 1 1 12 LYS HE2 H 89.336 -3.162 -3.180 1.00 . A A . 39 LYS HE2 1 1
17 25578 1 1 12 LYS HE3 H 90.027 -3.897 -1.720 1.00 . A A . 39 LYS HE3 1 1
17 25579 1 1 12 LYS HG2 H 87.532 -4.005 -4.199 1.00 . A A . 39 LYS HG2 1 1
17 25580 1 1 12 LYS HG3 H 86.442 -3.327 -2.980 1.00 . A A . 39 LYS HG3 1 1
17 25581 1 1 12 LYS HZ1 H 89.980 -6.051 -2.854 1.00 . A A . 39 LYS HZ1 1 1
17 25582 1 1 12 LYS HZ2 H 90.942 -4.936 -3.702 1.00 . A A . 39 LYS HZ2 1 1
17 25583 1 1 12 LYS HZ3 H 89.381 -5.313 -4.259 1.00 . A A . 39 LYS HZ3 1 1
17 25584 1 1 12 LYS N N 84.767 -7.075 -2.405 1.00 . A A . 39 LYS N 1 1
17 25585 1 1 12 LYS NZ N 89.970 -5.174 -3.413 1.00 . A A . 39 LYS NZ 1 1
17 25586 1 1 12 LYS O O 83.848 -4.070 -2.372 1.00 . A A . 39 LYS O 1 1
17 25587 1 1 13 VAL C C 84.014 -2.312 0.512 1.00 . A A . 40 VAL C 1 1
17 25588 1 1 13 VAL CA C 83.388 -3.690 0.264 1.00 . A A . 40 VAL CA 1 1
17 25589 1 1 13 VAL CB C 82.977 -4.329 1.590 1.00 . A A . 40 VAL CB 1 1
17 25590 1 1 13 VAL CG1 C 84.155 -4.276 2.568 1.00 . A A . 40 VAL CG1 1 1
17 25591 1 1 13 VAL CG2 C 81.791 -3.569 2.179 1.00 . A A . 40 VAL CG2 1 1
17 25592 1 1 13 VAL H H 84.885 -5.238 0.271 1.00 . A A . 40 VAL H 1 1
17 25593 1 1 13 VAL HA H 82.524 -3.599 -0.374 1.00 . A A . 40 VAL HA 1 1
17 25594 1 1 13 VAL HB H 82.697 -5.357 1.421 1.00 . A A . 40 VAL HB 1 1
17 25595 1 1 13 VAL HG11 H 85.028 -4.710 2.103 1.00 . A A . 40 VAL HG11 1 1
17 25596 1 1 13 VAL HG12 H 83.908 -4.833 3.459 1.00 . A A . 40 VAL HG12 1 1
17 25597 1 1 13 VAL HG13 H 84.359 -3.248 2.830 1.00 . A A . 40 VAL HG13 1 1
17 25598 1 1 13 VAL HG21 H 80.883 -4.122 1.992 1.00 . A A . 40 VAL HG21 1 1
17 25599 1 1 13 VAL HG22 H 81.722 -2.595 1.716 1.00 . A A . 40 VAL HG22 1 1
17 25600 1 1 13 VAL HG23 H 81.930 -3.452 3.244 1.00 . A A . 40 VAL HG23 1 1
17 25601 1 1 13 VAL N N 84.363 -4.656 -0.320 1.00 . A A . 40 VAL N 1 1
17 25602 1 1 13 VAL O O 85.180 -2.184 0.829 1.00 . A A . 40 VAL O 1 1
17 25603 1 1 14 ARG C C 82.623 0.855 1.416 1.00 . A A . 41 ARG C 1 1
17 25604 1 1 14 ARG CA C 83.698 0.111 0.614 1.00 . A A . 41 ARG CA 1 1
17 25605 1 1 14 ARG CB C 83.869 0.709 -0.787 1.00 . A A . 41 ARG CB 1 1
17 25606 1 1 14 ARG CD C 84.817 0.307 -3.072 1.00 . A A . 41 ARG CD 1 1
17 25607 1 1 14 ARG CG C 84.497 -0.335 -1.720 1.00 . A A . 41 ARG CG 1 1
17 25608 1 1 14 ARG CZ C 85.104 -0.645 -5.276 1.00 . A A . 41 ARG CZ 1 1
17 25609 1 1 14 ARG H H 82.279 -1.435 0.137 1.00 . A A . 41 ARG H 1 1
17 25610 1 1 14 ARG HA H 84.639 0.106 1.144 1.00 . A A . 41 ARG HA 1 1
17 25611 1 1 14 ARG HB2 H 82.904 1.003 -1.173 1.00 . A A . 41 ARG HB2 1 1
17 25612 1 1 14 ARG HB3 H 84.512 1.575 -0.733 1.00 . A A . 41 ARG HB3 1 1
17 25613 1 1 14 ARG HD2 H 84.143 1.127 -3.266 1.00 . A A . 41 ARG HD2 1 1
17 25614 1 1 14 ARG HD3 H 85.844 0.645 -3.092 1.00 . A A . 41 ARG HD3 1 1
17 25615 1 1 14 ARG HE H 84.116 -1.581 -3.828 1.00 . A A . 41 ARG HE 1 1
17 25616 1 1 14 ARG HG2 H 85.406 -0.714 -1.278 1.00 . A A . 41 ARG HG2 1 1
17 25617 1 1 14 ARG HG3 H 83.802 -1.150 -1.865 1.00 . A A . 41 ARG HG3 1 1
17 25618 1 1 14 ARG HH11 H 86.937 -1.268 -4.768 1.00 . A A . 41 ARG HH11 1 1
17 25619 1 1 14 ARG HH12 H 86.725 -0.843 -6.434 1.00 . A A . 41 ARG HH12 1 1
17 25620 1 1 14 ARG HH21 H 83.391 0.016 -6.070 1.00 . A A . 41 ARG HH21 1 1
17 25621 1 1 14 ARG HH22 H 84.721 -0.116 -7.168 1.00 . A A . 41 ARG HH22 1 1
17 25622 1 1 14 ARG N N 83.216 -1.285 0.382 1.00 . A A . 41 ARG N 1 1
17 25623 1 1 14 ARG NE N 84.615 -0.775 -4.072 1.00 . A A . 41 ARG NE 1 1
17 25624 1 1 14 ARG NH1 N 86.353 -0.942 -5.510 1.00 . A A . 41 ARG NH1 1 1
17 25625 1 1 14 ARG NH2 N 84.346 -0.214 -6.247 1.00 . A A . 41 ARG NH2 1 1
17 25626 1 1 14 ARG O O 81.459 0.533 1.319 1.00 . A A . 41 ARG O 1 1
17 25627 1 1 15 HIS C C 82.040 4.031 3.047 1.00 . A A . 42 HIS C 1 1
17 25628 1 1 15 HIS CA C 81.916 2.494 3.040 1.00 . A A . 42 HIS CA 1 1
17 25629 1 1 15 HIS CB C 82.100 1.921 4.453 1.00 . A A . 42 HIS CB 1 1
17 25630 1 1 15 HIS CD2 C 84.418 2.987 5.101 1.00 . A A . 42 HIS CD2 1 1
17 25631 1 1 15 HIS CE1 C 83.765 4.149 6.807 1.00 . A A . 42 HIS CE1 1 1
17 25632 1 1 15 HIS CG C 83.071 2.764 5.241 1.00 . A A . 42 HIS CG 1 1
17 25633 1 1 15 HIS H H 83.918 2.059 2.339 1.00 . A A . 42 HIS H 1 1
17 25634 1 1 15 HIS HA H 80.946 2.210 2.673 1.00 . A A . 42 HIS HA 1 1
17 25635 1 1 15 HIS HB2 H 81.146 1.908 4.960 1.00 . A A . 42 HIS HB2 1 1
17 25636 1 1 15 HIS HB3 H 82.483 0.910 4.382 1.00 . A A . 42 HIS HB3 1 1
17 25637 1 1 15 HIS HD1 H 81.767 3.577 6.699 1.00 . A A . 42 HIS HD1 1 1
17 25638 1 1 15 HIS HD2 H 85.043 2.551 4.335 1.00 . A A . 42 HIS HD2 1 1
17 25639 1 1 15 HIS HE1 H 83.759 4.810 7.661 1.00 . A A . 42 HIS HE1 1 1
17 25640 1 1 15 HIS N N 82.977 1.815 2.234 1.00 . A A . 42 HIS N 1 1
17 25641 1 1 15 HIS ND1 N 82.676 3.516 6.336 1.00 . A A . 42 HIS ND1 1 1
17 25642 1 1 15 HIS NE2 N 84.854 3.861 6.090 1.00 . A A . 42 HIS NE2 1 1
17 25643 1 1 15 HIS O O 83.118 4.588 3.105 1.00 . A A . 42 HIS O 1 1
17 25644 1 1 16 ILE C C 79.898 6.645 4.168 1.00 . A A . 43 ILE C 1 1
17 25645 1 1 16 ILE CA C 80.889 6.204 3.071 1.00 . A A . 43 ILE CA 1 1
17 25646 1 1 16 ILE CB C 80.395 6.641 1.683 1.00 . A A . 43 ILE CB 1 1
17 25647 1 1 16 ILE CD1 C 81.093 7.215 -0.648 1.00 . A A . 43 ILE CD1 1 1
17 25648 1 1 16 ILE CG1 C 81.568 6.656 0.698 1.00 . A A . 43 ILE CG1 1 1
17 25649 1 1 16 ILE CG2 C 79.793 8.046 1.764 1.00 . A A . 43 ILE CG2 1 1
17 25650 1 1 16 ILE H H 80.065 4.212 3.002 1.00 . A A . 43 ILE H 1 1
17 25651 1 1 16 ILE HA H 81.875 6.597 3.264 1.00 . A A . 43 ILE HA 1 1
17 25652 1 1 16 ILE HB H 79.642 5.948 1.337 1.00 . A A . 43 ILE HB 1 1
17 25653 1 1 16 ILE HD11 H 81.614 6.712 -1.451 1.00 . A A . 43 ILE HD11 1 1
17 25654 1 1 16 ILE HD12 H 81.301 8.274 -0.696 1.00 . A A . 43 ILE HD12 1 1
17 25655 1 1 16 ILE HD13 H 80.031 7.052 -0.752 1.00 . A A . 43 ILE HD13 1 1
17 25656 1 1 16 ILE HG12 H 82.359 7.283 1.090 1.00 . A A . 43 ILE HG12 1 1
17 25657 1 1 16 ILE HG13 H 81.936 5.647 0.561 1.00 . A A . 43 ILE HG13 1 1
17 25658 1 1 16 ILE HG21 H 80.551 8.745 2.084 1.00 . A A . 43 ILE HG21 1 1
17 25659 1 1 16 ILE HG22 H 78.979 8.050 2.474 1.00 . A A . 43 ILE HG22 1 1
17 25660 1 1 16 ILE HG23 H 79.424 8.336 0.791 1.00 . A A . 43 ILE HG23 1 1
17 25661 1 1 16 ILE N N 80.912 4.704 3.026 1.00 . A A . 43 ILE N 1 1
17 25662 1 1 16 ILE O O 78.812 6.108 4.269 1.00 . A A . 43 ILE O 1 1
17 25663 1 1 17 LEU C C 78.976 9.479 6.046 1.00 . A A . 44 LEU C 1 1
17 25664 1 1 17 LEU CA C 79.304 7.998 6.102 1.00 . A A . 44 LEU CA 1 1
17 25665 1 1 17 LEU CB C 80.014 7.732 7.421 1.00 . A A . 44 LEU CB 1 1
17 25666 1 1 17 LEU CD1 C 81.371 6.111 8.700 1.00 . A A . 44 LEU CD1 1 1
17 25667 1 1 17 LEU CD2 C 79.841 5.362 6.873 1.00 . A A . 44 LEU CD2 1 1
17 25668 1 1 17 LEU CG C 80.801 6.450 7.324 1.00 . A A . 44 LEU CG 1 1
17 25669 1 1 17 LEU H H 81.145 8.008 4.949 1.00 . A A . 44 LEU H 1 1
17 25670 1 1 17 LEU HA H 78.395 7.403 6.048 1.00 . A A . 44 LEU HA 1 1
17 25671 1 1 17 LEU HB2 H 80.678 8.552 7.639 1.00 . A A . 44 LEU HB2 1 1
17 25672 1 1 17 LEU HB3 H 79.276 7.639 8.209 1.00 . A A . 44 LEU HB3 1 1
17 25673 1 1 17 LEU HD11 H 80.599 6.243 9.444 1.00 . A A . 44 LEU HD11 1 1
17 25674 1 1 17 LEU HD12 H 82.203 6.768 8.919 1.00 . A A . 44 LEU HD12 1 1
17 25675 1 1 17 LEU HD13 H 81.709 5.085 8.709 1.00 . A A . 44 LEU HD13 1 1
17 25676 1 1 17 LEU HD21 H 79.909 4.518 7.542 1.00 . A A . 44 LEU HD21 1 1
17 25677 1 1 17 LEU HD22 H 80.085 5.053 5.869 1.00 . A A . 44 LEU HD22 1 1
17 25678 1 1 17 LEU HD23 H 78.830 5.760 6.899 1.00 . A A . 44 LEU HD23 1 1
17 25679 1 1 17 LEU HG H 81.601 6.570 6.607 1.00 . A A . 44 LEU HG 1 1
17 25680 1 1 17 LEU N N 80.254 7.589 5.011 1.00 . A A . 44 LEU N 1 1
17 25681 1 1 17 LEU O O 79.757 10.293 5.629 1.00 . A A . 44 LEU O 1 1
17 25682 1 1 18 CYS C C 77.045 11.732 7.898 1.00 . A A . 45 CYS C 1 1
17 25683 1 1 18 CYS CA C 77.476 11.285 6.494 1.00 . A A . 45 CYS CA 1 1
17 25684 1 1 18 CYS CB C 76.343 11.423 5.487 1.00 . A A . 45 CYS CB 1 1
17 25685 1 1 18 CYS H H 77.211 9.161 6.850 1.00 . A A . 45 CYS H 1 1
17 25686 1 1 18 CYS HA H 78.325 11.868 6.167 1.00 . A A . 45 CYS HA 1 1
17 25687 1 1 18 CYS HB2 H 75.633 10.625 5.631 1.00 . A A . 45 CYS HB2 1 1
17 25688 1 1 18 CYS HB3 H 75.853 12.378 5.620 1.00 . A A . 45 CYS HB3 1 1
17 25689 1 1 18 CYS HG H 76.768 10.472 3.443 1.00 . A A . 45 CYS HG 1 1
17 25690 1 1 18 CYS N N 77.827 9.838 6.493 1.00 . A A . 45 CYS N 1 1
17 25691 1 1 18 CYS O O 76.895 12.907 8.163 1.00 . A A . 45 CYS O 1 1
17 25692 1 1 18 CYS SG S 77.025 11.319 3.816 1.00 . A A . 45 CYS SG 1 1
17 25693 1 1 19 GLU C C 75.024 11.728 10.157 1.00 . A A . 46 GLU C 1 1
17 25694 1 1 19 GLU CA C 76.436 11.158 10.188 1.00 . A A . 46 GLU CA 1 1
17 25695 1 1 19 GLU CB C 77.438 12.215 10.649 1.00 . A A . 46 GLU CB 1 1
17 25696 1 1 19 GLU CD C 78.021 13.357 12.795 1.00 . A A . 46 GLU CD 1 1
17 25697 1 1 19 GLU CG C 77.755 12.004 12.131 1.00 . A A . 46 GLU CG 1 1
17 25698 1 1 19 GLU H H 76.981 9.873 8.561 1.00 . A A . 46 GLU H 1 1
17 25699 1 1 19 GLU HA H 76.482 10.294 10.831 1.00 . A A . 46 GLU HA 1 1
17 25700 1 1 19 GLU HB2 H 78.345 12.128 10.071 1.00 . A A . 46 GLU HB2 1 1
17 25701 1 1 19 GLU HB3 H 77.015 13.199 10.508 1.00 . A A . 46 GLU HB3 1 1
17 25702 1 1 19 GLU HG2 H 76.916 11.526 12.614 1.00 . A A . 46 GLU HG2 1 1
17 25703 1 1 19 GLU HG3 H 78.630 11.378 12.227 1.00 . A A . 46 GLU HG3 1 1
17 25704 1 1 19 GLU N N 76.853 10.802 8.798 1.00 . A A . 46 GLU N 1 1
17 25705 1 1 19 GLU O O 74.106 11.201 10.753 1.00 . A A . 46 GLU O 1 1
17 25706 1 1 19 GLU OE1 O 78.979 14.005 12.409 1.00 . A A . 46 GLU OE1 1 1
17 25707 1 1 19 GLU OE2 O 77.262 13.721 13.677 1.00 . A A . 46 GLU OE2 1 1
17 25708 1 1 20 LYS C C 72.891 12.943 7.987 1.00 . A A . 47 LYS C 1 1
17 25709 1 1 20 LYS CA C 73.507 13.405 9.307 1.00 . A A . 47 LYS CA 1 1
17 25710 1 1 20 LYS CB C 73.774 14.908 9.304 1.00 . A A . 47 LYS CB 1 1
17 25711 1 1 20 LYS CD C 75.505 16.393 8.287 1.00 . A A . 47 LYS CD 1 1
17 25712 1 1 20 LYS CE C 76.726 15.771 8.967 1.00 . A A . 47 LYS CE 1 1
17 25713 1 1 20 LYS CG C 74.470 15.302 8.000 1.00 . A A . 47 LYS CG 1 1
17 25714 1 1 20 LYS H H 75.607 13.168 8.946 1.00 . A A . 47 LYS H 1 1
17 25715 1 1 20 LYS HA H 72.880 13.133 10.141 1.00 . A A . 47 LYS HA 1 1
17 25716 1 1 20 LYS HB2 H 72.839 15.442 9.392 1.00 . A A . 47 LYS HB2 1 1
17 25717 1 1 20 LYS HB3 H 74.412 15.154 10.137 1.00 . A A . 47 LYS HB3 1 1
17 25718 1 1 20 LYS HD2 H 75.807 16.857 7.360 1.00 . A A . 47 LYS HD2 1 1
17 25719 1 1 20 LYS HD3 H 75.071 17.138 8.937 1.00 . A A . 47 LYS HD3 1 1
17 25720 1 1 20 LYS HE2 H 76.498 14.772 9.308 1.00 . A A . 47 LYS HE2 1 1
17 25721 1 1 20 LYS HE3 H 77.567 15.754 8.290 1.00 . A A . 47 LYS HE3 1 1
17 25722 1 1 20 LYS HG2 H 74.964 14.439 7.579 1.00 . A A . 47 LYS HG2 1 1
17 25723 1 1 20 LYS HG3 H 73.738 15.677 7.301 1.00 . A A . 47 LYS HG3 1 1
17 25724 1 1 20 LYS HZ1 H 77.576 17.474 9.809 1.00 . A A . 47 LYS HZ1 1 1
17 25725 1 1 20 LYS HZ2 H 77.544 16.131 10.849 1.00 . A A . 47 LYS HZ2 1 1
17 25726 1 1 20 LYS HZ3 H 76.117 17.000 10.533 1.00 . A A . 47 LYS HZ3 1 1
17 25727 1 1 20 LYS N N 74.849 12.788 9.434 1.00 . A A . 47 LYS N 1 1
17 25728 1 1 20 LYS NZ N 77.012 16.661 10.127 1.00 . A A . 47 LYS NZ 1 1
17 25729 1 1 20 LYS O O 71.696 13.015 7.775 1.00 . A A . 47 LYS O 1 1
17 25730 1 1 21 HIS C C 72.558 13.040 4.992 1.00 . A A . 48 HIS C 1 1
17 25731 1 1 21 HIS CA C 73.233 11.942 5.797 1.00 . A A . 48 HIS CA 1 1
17 25732 1 1 21 HIS CB C 72.287 10.808 6.147 1.00 . A A . 48 HIS CB 1 1
17 25733 1 1 21 HIS CD2 C 72.965 8.343 5.527 1.00 . A A . 48 HIS CD2 1 1
17 25734 1 1 21 HIS CE1 C 74.854 8.271 6.598 1.00 . A A . 48 HIS CE1 1 1
17 25735 1 1 21 HIS CG C 73.106 9.547 6.168 1.00 . A A . 48 HIS CG 1 1
17 25736 1 1 21 HIS H H 74.673 12.389 7.319 1.00 . A A . 48 HIS H 1 1
17 25737 1 1 21 HIS HA H 74.060 11.548 5.236 1.00 . A A . 48 HIS HA 1 1
17 25738 1 1 21 HIS HB2 H 71.852 10.987 7.118 1.00 . A A . 48 HIS HB2 1 1
17 25739 1 1 21 HIS HB3 H 71.511 10.738 5.401 1.00 . A A . 48 HIS HB3 1 1
17 25740 1 1 21 HIS HD1 H 74.699 10.175 7.417 1.00 . A A . 48 HIS HD1 1 1
17 25741 1 1 21 HIS HD2 H 72.117 8.054 4.925 1.00 . A A . 48 HIS HD2 1 1
17 25742 1 1 21 HIS HE1 H 75.808 7.934 6.996 1.00 . A A . 48 HIS HE1 1 1
17 25743 1 1 21 HIS N N 73.718 12.446 7.107 1.00 . A A . 48 HIS N 1 1
17 25744 1 1 21 HIS ND1 N 74.313 9.474 6.850 1.00 . A A . 48 HIS ND1 1 1
17 25745 1 1 21 HIS NE2 N 74.073 7.541 5.794 1.00 . A A . 48 HIS NE2 1 1
17 25746 1 1 21 HIS O O 71.761 12.787 4.110 1.00 . A A . 48 HIS O 1 1
17 25747 1 1 22 GLY C C 72.987 15.334 3.087 1.00 . A A . 49 GLY C 1 1
17 25748 1 1 22 GLY CA C 72.347 15.383 4.476 1.00 . A A . 49 GLY CA 1 1
17 25749 1 1 22 GLY H H 73.582 14.423 5.950 1.00 . A A . 49 GLY H 1 1
17 25750 1 1 22 GLY HA2 H 71.274 15.268 4.391 1.00 . A A . 49 GLY HA2 1 1
17 25751 1 1 22 GLY HA3 H 72.584 16.323 4.958 1.00 . A A . 49 GLY HA3 1 1
17 25752 1 1 22 GLY N N 72.914 14.256 5.258 1.00 . A A . 49 GLY N 1 1
17 25753 1 1 22 GLY O O 72.454 15.841 2.121 1.00 . A A . 49 GLY O 1 1
17 25754 1 1 23 LYS C C 74.988 13.104 1.321 1.00 . A A . 50 LYS C 1 1
17 25755 1 1 23 LYS CA C 74.821 14.578 1.675 1.00 . A A . 50 LYS CA 1 1
17 25756 1 1 23 LYS CB C 76.175 15.285 1.849 1.00 . A A . 50 LYS CB 1 1
17 25757 1 1 23 LYS CD C 77.077 14.654 4.100 1.00 . A A . 50 LYS CD 1 1
17 25758 1 1 23 LYS CE C 78.487 14.813 4.677 1.00 . A A . 50 LYS CE 1 1
17 25759 1 1 23 LYS CG C 77.173 14.391 2.595 1.00 . A A . 50 LYS CG 1 1
17 25760 1 1 23 LYS H H 74.527 14.289 3.786 1.00 . A A . 50 LYS H 1 1
17 25761 1 1 23 LYS HA H 74.252 15.063 0.900 1.00 . A A . 50 LYS HA 1 1
17 25762 1 1 23 LYS HB2 H 76.576 15.528 0.875 1.00 . A A . 50 LYS HB2 1 1
17 25763 1 1 23 LYS HB3 H 76.029 16.197 2.409 1.00 . A A . 50 LYS HB3 1 1
17 25764 1 1 23 LYS HD2 H 76.514 15.559 4.272 1.00 . A A . 50 LYS HD2 1 1
17 25765 1 1 23 LYS HD3 H 76.582 13.823 4.580 1.00 . A A . 50 LYS HD3 1 1
17 25766 1 1 23 LYS HE2 H 79.127 14.014 4.330 1.00 . A A . 50 LYS HE2 1 1
17 25767 1 1 23 LYS HE3 H 78.899 15.775 4.402 1.00 . A A . 50 LYS HE3 1 1
17 25768 1 1 23 LYS HG2 H 76.959 13.356 2.397 1.00 . A A . 50 LYS HG2 1 1
17 25769 1 1 23 LYS HG3 H 78.174 14.618 2.258 1.00 . A A . 50 LYS HG3 1 1
17 25770 1 1 23 LYS HZ1 H 78.990 15.360 6.622 1.00 . A A . 50 LYS HZ1 1 1
17 25771 1 1 23 LYS HZ2 H 78.473 13.750 6.467 1.00 . A A . 50 LYS HZ2 1 1
17 25772 1 1 23 LYS HZ3 H 77.344 15.018 6.406 1.00 . A A . 50 LYS HZ3 1 1
17 25773 1 1 23 LYS N N 74.129 14.700 2.990 1.00 . A A . 50 LYS N 1 1
17 25774 1 1 23 LYS NZ N 78.310 14.729 6.154 1.00 . A A . 50 LYS NZ 1 1
17 25775 1 1 23 LYS O O 75.402 12.771 0.232 1.00 . A A . 50 LYS O 1 1
17 25776 1 1 24 ILE C C 74.096 10.572 0.506 1.00 . A A . 51 ILE C 1 1
17 25777 1 1 24 ILE CA C 74.766 10.771 1.859 1.00 . A A . 51 ILE CA 1 1
17 25778 1 1 24 ILE CB C 74.038 9.998 2.960 1.00 . A A . 51 ILE CB 1 1
17 25779 1 1 24 ILE CD1 C 75.619 8.126 3.448 1.00 . A A . 51 ILE CD1 1 1
17 25780 1 1 24 ILE CG1 C 74.295 8.500 2.780 1.00 . A A . 51 ILE CG1 1 1
17 25781 1 1 24 ILE CG2 C 72.535 10.269 2.876 1.00 . A A . 51 ILE CG2 1 1
17 25782 1 1 24 ILE H H 74.287 12.483 3.081 1.00 . A A . 51 ILE H 1 1
17 25783 1 1 24 ILE HA H 75.804 10.477 1.813 1.00 . A A . 51 ILE HA 1 1
17 25784 1 1 24 ILE HB H 74.407 10.313 3.923 1.00 . A A . 51 ILE HB 1 1
17 25785 1 1 24 ILE HD11 H 75.777 8.756 4.311 1.00 . A A . 51 ILE HD11 1 1
17 25786 1 1 24 ILE HD12 H 76.429 8.267 2.747 1.00 . A A . 51 ILE HD12 1 1
17 25787 1 1 24 ILE HD13 H 75.587 7.093 3.760 1.00 . A A . 51 ILE HD13 1 1
17 25788 1 1 24 ILE HG12 H 73.490 7.939 3.237 1.00 . A A . 51 ILE HG12 1 1
17 25789 1 1 24 ILE HG13 H 74.346 8.268 1.724 1.00 . A A . 51 ILE HG13 1 1
17 25790 1 1 24 ILE HG21 H 72.060 9.947 3.792 1.00 . A A . 51 ILE HG21 1 1
17 25791 1 1 24 ILE HG22 H 72.117 9.722 2.044 1.00 . A A . 51 ILE HG22 1 1
17 25792 1 1 24 ILE HG23 H 72.366 11.325 2.735 1.00 . A A . 51 ILE HG23 1 1
17 25793 1 1 24 ILE N N 74.643 12.210 2.210 1.00 . A A . 51 ILE N 1 1
17 25794 1 1 24 ILE O O 74.543 9.801 -0.318 1.00 . A A . 51 ILE O 1 1
17 25795 1 1 25 MET C C 73.202 11.941 -2.083 1.00 . A A . 52 MET C 1 1
17 25796 1 1 25 MET CA C 72.363 11.199 -1.055 1.00 . A A . 52 MET CA 1 1
17 25797 1 1 25 MET CB C 71.000 11.862 -0.875 1.00 . A A . 52 MET CB 1 1
17 25798 1 1 25 MET CE C 71.075 11.345 -3.818 1.00 . A A . 52 MET CE 1 1
17 25799 1 1 25 MET CG C 69.911 10.923 -1.389 1.00 . A A . 52 MET CG 1 1
17 25800 1 1 25 MET H H 72.711 11.939 0.928 1.00 . A A . 52 MET H 1 1
17 25801 1 1 25 MET HA H 72.254 10.172 -1.334 1.00 . A A . 52 MET HA 1 1
17 25802 1 1 25 MET HB2 H 70.834 12.069 0.172 1.00 . A A . 52 MET HB2 1 1
17 25803 1 1 25 MET HB3 H 70.972 12.785 -1.434 1.00 . A A . 52 MET HB3 1 1
17 25804 1 1 25 MET HE1 H 71.561 12.305 -3.706 1.00 . A A . 52 MET HE1 1 1
17 25805 1 1 25 MET HE2 H 70.985 11.111 -4.866 1.00 . A A . 52 MET HE2 1 1
17 25806 1 1 25 MET HE3 H 71.662 10.579 -3.329 1.00 . A A . 52 MET HE3 1 1
17 25807 1 1 25 MET HG2 H 70.289 9.912 -1.401 1.00 . A A . 52 MET HG2 1 1
17 25808 1 1 25 MET HG3 H 69.053 10.978 -0.736 1.00 . A A . 52 MET HG3 1 1
17 25809 1 1 25 MET N N 73.039 11.303 0.259 1.00 . A A . 52 MET N 1 1
17 25810 1 1 25 MET O O 73.562 11.407 -3.106 1.00 . A A . 52 MET O 1 1
17 25811 1 1 25 MET SD S 69.428 11.413 -3.066 1.00 . A A . 52 MET SD 1 1
17 25812 1 1 26 GLU C C 75.633 12.971 -2.990 1.00 . A A . 53 GLU C 1 1
17 25813 1 1 26 GLU CA C 74.456 13.886 -2.722 1.00 . A A . 53 GLU CA 1 1
17 25814 1 1 26 GLU CB C 74.899 15.144 -1.975 1.00 . A A . 53 GLU CB 1 1
17 25815 1 1 26 GLU CD C 75.593 17.524 -2.299 1.00 . A A . 53 GLU CD 1 1
17 25816 1 1 26 GLU CG C 74.862 16.336 -2.930 1.00 . A A . 53 GLU CG 1 1
17 25817 1 1 26 GLU H H 73.326 13.536 -0.938 1.00 . A A . 53 GLU H 1 1
17 25818 1 1 26 GLU HA H 73.935 14.136 -3.634 1.00 . A A . 53 GLU HA 1 1
17 25819 1 1 26 GLU HB2 H 74.233 15.325 -1.145 1.00 . A A . 53 GLU HB2 1 1
17 25820 1 1 26 GLU HB3 H 75.906 15.009 -1.606 1.00 . A A . 53 GLU HB3 1 1
17 25821 1 1 26 GLU HG2 H 75.345 16.068 -3.860 1.00 . A A . 53 GLU HG2 1 1
17 25822 1 1 26 GLU HG3 H 73.835 16.606 -3.123 1.00 . A A . 53 GLU HG3 1 1
17 25823 1 1 26 GLU N N 73.576 13.148 -1.787 1.00 . A A . 53 GLU N 1 1
17 25824 1 1 26 GLU O O 76.224 12.966 -4.051 1.00 . A A . 53 GLU O 1 1
17 25825 1 1 26 GLU OE1 O 76.779 17.395 -2.041 1.00 . A A . 53 GLU OE1 1 1
17 25826 1 1 26 GLU OE2 O 74.956 18.543 -2.091 1.00 . A A . 53 GLU OE2 1 1
17 25827 1 1 27 ALA C C 76.542 10.026 -3.004 1.00 . A A . 54 ALA C 1 1
17 25828 1 1 27 ALA CA C 77.049 11.191 -2.165 1.00 . A A . 54 ALA CA 1 1
17 25829 1 1 27 ALA CB C 77.390 10.735 -0.745 1.00 . A A . 54 ALA CB 1 1
17 25830 1 1 27 ALA H H 75.407 12.182 -1.176 1.00 . A A . 54 ALA H 1 1
17 25831 1 1 27 ALA HA H 77.902 11.655 -2.631 1.00 . A A . 54 ALA HA 1 1
17 25832 1 1 27 ALA HB1 H 77.235 11.554 -0.058 1.00 . A A . 54 ALA HB1 1 1
17 25833 1 1 27 ALA HB2 H 78.423 10.424 -0.707 1.00 . A A . 54 ALA HB2 1 1
17 25834 1 1 27 ALA HB3 H 76.754 9.907 -0.470 1.00 . A A . 54 ALA HB3 1 1
17 25835 1 1 27 ALA N N 75.941 12.164 -2.012 1.00 . A A . 54 ALA N 1 1
17 25836 1 1 27 ALA O O 77.266 9.442 -3.784 1.00 . A A . 54 ALA O 1 1
17 25837 1 1 28 MET C C 74.447 9.086 -5.100 1.00 . A A . 55 MET C 1 1
17 25838 1 1 28 MET CA C 74.718 8.587 -3.677 1.00 . A A . 55 MET CA 1 1
17 25839 1 1 28 MET CB C 73.411 8.201 -2.988 1.00 . A A . 55 MET CB 1 1
17 25840 1 1 28 MET CE C 71.529 6.357 -0.491 1.00 . A A . 55 MET CE 1 1
17 25841 1 1 28 MET CG C 73.714 7.314 -1.780 1.00 . A A . 55 MET CG 1 1
17 25842 1 1 28 MET H H 74.712 10.204 -2.230 1.00 . A A . 55 MET H 1 1
17 25843 1 1 28 MET HA H 75.395 7.747 -3.692 1.00 . A A . 55 MET HA 1 1
17 25844 1 1 28 MET HB2 H 72.900 9.095 -2.662 1.00 . A A . 55 MET HB2 1 1
17 25845 1 1 28 MET HB3 H 72.786 7.658 -3.685 1.00 . A A . 55 MET HB3 1 1
17 25846 1 1 28 MET HE1 H 70.509 6.703 -0.579 1.00 . A A . 55 MET HE1 1 1
17 25847 1 1 28 MET HE2 H 71.630 5.763 0.402 1.00 . A A . 55 MET HE2 1 1
17 25848 1 1 28 MET HE3 H 71.786 5.756 -1.353 1.00 . A A . 55 MET HE3 1 1
17 25849 1 1 28 MET HG2 H 73.534 6.279 -2.040 1.00 . A A . 55 MET HG2 1 1
17 25850 1 1 28 MET HG3 H 74.749 7.441 -1.489 1.00 . A A . 55 MET HG3 1 1
17 25851 1 1 28 MET N N 75.285 9.702 -2.863 1.00 . A A . 55 MET N 1 1
17 25852 1 1 28 MET O O 74.697 8.399 -6.070 1.00 . A A . 55 MET O 1 1
17 25853 1 1 28 MET SD S 72.640 7.783 -0.401 1.00 . A A . 55 MET SD 1 1
17 25854 1 1 29 GLU C C 74.990 11.089 -7.308 1.00 . A A . 56 GLU C 1 1
17 25855 1 1 29 GLU CA C 73.670 10.851 -6.577 1.00 . A A . 56 GLU CA 1 1
17 25856 1 1 29 GLU CB C 72.951 12.175 -6.315 1.00 . A A . 56 GLU CB 1 1
17 25857 1 1 29 GLU CD C 71.699 13.102 -8.269 1.00 . A A . 56 GLU CD 1 1
17 25858 1 1 29 GLU CG C 71.609 12.182 -7.050 1.00 . A A . 56 GLU CG 1 1
17 25859 1 1 29 GLU H H 73.764 10.823 -4.431 1.00 . A A . 56 GLU H 1 1
17 25860 1 1 29 GLU HA H 73.036 10.186 -7.143 1.00 . A A . 56 GLU HA 1 1
17 25861 1 1 29 GLU HB2 H 72.782 12.287 -5.255 1.00 . A A . 56 GLU HB2 1 1
17 25862 1 1 29 GLU HB3 H 73.561 12.991 -6.672 1.00 . A A . 56 GLU HB3 1 1
17 25863 1 1 29 GLU HG2 H 71.368 11.179 -7.373 1.00 . A A . 56 GLU HG2 1 1
17 25864 1 1 29 GLU HG3 H 70.838 12.541 -6.385 1.00 . A A . 56 GLU HG3 1 1
17 25865 1 1 29 GLU N N 73.948 10.288 -5.227 1.00 . A A . 56 GLU N 1 1
17 25866 1 1 29 GLU O O 75.235 10.527 -8.357 1.00 . A A . 56 GLU O 1 1
17 25867 1 1 29 GLU OE1 O 72.304 12.698 -9.249 1.00 . A A . 56 GLU OE1 1 1
17 25868 1 1 29 GLU OE2 O 71.162 14.195 -8.202 1.00 . A A . 56 GLU OE2 1 1
17 25869 1 1 30 LYS C C 77.720 10.833 -7.926 1.00 . A A . 57 LYS C 1 1
17 25870 1 1 30 LYS CA C 77.164 12.159 -7.413 1.00 . A A . 57 LYS CA 1 1
17 25871 1 1 30 LYS CB C 78.059 12.727 -6.311 1.00 . A A . 57 LYS CB 1 1
17 25872 1 1 30 LYS CD C 78.442 15.137 -6.832 1.00 . A A . 57 LYS CD 1 1
17 25873 1 1 30 LYS CE C 79.737 15.492 -6.096 1.00 . A A . 57 LYS CE 1 1
17 25874 1 1 30 LYS CG C 77.626 14.158 -5.987 1.00 . A A . 57 LYS CG 1 1
17 25875 1 1 30 LYS H H 75.637 12.340 -5.900 1.00 . A A . 57 LYS H 1 1
17 25876 1 1 30 LYS HA H 77.060 12.870 -8.217 1.00 . A A . 57 LYS HA 1 1
17 25877 1 1 30 LYS HB2 H 77.970 12.115 -5.426 1.00 . A A . 57 LYS HB2 1 1
17 25878 1 1 30 LYS HB3 H 79.085 12.729 -6.647 1.00 . A A . 57 LYS HB3 1 1
17 25879 1 1 30 LYS HD2 H 78.680 14.678 -7.779 1.00 . A A . 57 LYS HD2 1 1
17 25880 1 1 30 LYS HD3 H 77.864 16.035 -7.001 1.00 . A A . 57 LYS HD3 1 1
17 25881 1 1 30 LYS HE2 H 79.870 14.850 -5.238 1.00 . A A . 57 LYS HE2 1 1
17 25882 1 1 30 LYS HE3 H 80.583 15.412 -6.763 1.00 . A A . 57 LYS HE3 1 1
17 25883 1 1 30 LYS HG2 H 76.576 14.276 -6.212 1.00 . A A . 57 LYS HG2 1 1
17 25884 1 1 30 LYS HG3 H 77.796 14.357 -4.939 1.00 . A A . 57 LYS HG3 1 1
17 25885 1 1 30 LYS HZ1 H 78.553 17.069 -5.423 1.00 . A A . 57 LYS HZ1 1 1
17 25886 1 1 30 LYS HZ2 H 79.833 17.545 -6.433 1.00 . A A . 57 LYS HZ2 1 1
17 25887 1 1 30 LYS HZ3 H 80.139 17.092 -4.824 1.00 . A A . 57 LYS HZ3 1 1
17 25888 1 1 30 LYS N N 75.850 11.906 -6.754 1.00 . A A . 57 LYS N 1 1
17 25889 1 1 30 LYS NZ N 79.551 16.906 -5.661 1.00 . A A . 57 LYS NZ 1 1
17 25890 1 1 30 LYS O O 77.915 10.641 -9.109 1.00 . A A . 57 LYS O 1 1
17 25891 1 1 31 LEU C C 77.632 8.056 -8.639 1.00 . A A . 58 LEU C 1 1
17 25892 1 1 31 LEU CA C 78.462 8.577 -7.461 1.00 . A A . 58 LEU CA 1 1
17 25893 1 1 31 LEU CB C 78.256 7.685 -6.239 1.00 . A A . 58 LEU CB 1 1
17 25894 1 1 31 LEU CD1 C 78.816 7.392 -3.822 1.00 . A A . 58 LEU CD1 1 1
17 25895 1 1 31 LEU CD2 C 80.618 7.921 -5.466 1.00 . A A . 58 LEU CD2 1 1
17 25896 1 1 31 LEU CG C 79.156 8.163 -5.099 1.00 . A A . 58 LEU CG 1 1
17 25897 1 1 31 LEU H H 77.768 10.084 -6.090 1.00 . A A . 58 LEU H 1 1
17 25898 1 1 31 LEU HA H 79.508 8.628 -7.717 1.00 . A A . 58 LEU HA 1 1
17 25899 1 1 31 LEU HB2 H 77.221 7.739 -5.922 1.00 . A A . 58 LEU HB2 1 1
17 25900 1 1 31 LEU HB3 H 78.504 6.666 -6.495 1.00 . A A . 58 LEU HB3 1 1
17 25901 1 1 31 LEU HD11 H 77.768 7.129 -3.831 1.00 . A A . 58 LEU HD11 1 1
17 25902 1 1 31 LEU HD12 H 79.024 8.009 -2.961 1.00 . A A . 58 LEU HD12 1 1
17 25903 1 1 31 LEU HD13 H 79.412 6.493 -3.774 1.00 . A A . 58 LEU HD13 1 1
17 25904 1 1 31 LEU HD21 H 80.680 7.572 -6.486 1.00 . A A . 58 LEU HD21 1 1
17 25905 1 1 31 LEU HD22 H 81.037 7.177 -4.803 1.00 . A A . 58 LEU HD22 1 1
17 25906 1 1 31 LEU HD23 H 81.168 8.844 -5.365 1.00 . A A . 58 LEU HD23 1 1
17 25907 1 1 31 LEU HG H 78.998 9.218 -4.935 1.00 . A A . 58 LEU HG 1 1
17 25908 1 1 31 LEU N N 77.950 9.908 -7.039 1.00 . A A . 58 LEU N 1 1
17 25909 1 1 31 LEU O O 78.143 7.445 -9.556 1.00 . A A . 58 LEU O 1 1
17 25910 1 1 32 LYS C C 75.630 8.721 -10.936 1.00 . A A . 59 LYS C 1 1
17 25911 1 1 32 LYS CA C 75.462 7.822 -9.705 1.00 . A A . 59 LYS CA 1 1
17 25912 1 1 32 LYS CB C 74.053 7.923 -9.089 1.00 . A A . 59 LYS CB 1 1
17 25913 1 1 32 LYS CD C 71.651 8.061 -9.767 1.00 . A A . 59 LYS CD 1 1
17 25914 1 1 32 LYS CE C 70.752 8.343 -10.974 1.00 . A A . 59 LYS CE 1 1
17 25915 1 1 32 LYS CG C 73.062 8.582 -10.050 1.00 . A A . 59 LYS CG 1 1
17 25916 1 1 32 LYS H H 75.963 8.786 -7.855 1.00 . A A . 59 LYS H 1 1
17 25917 1 1 32 LYS HA H 75.684 6.796 -9.953 1.00 . A A . 59 LYS HA 1 1
17 25918 1 1 32 LYS HB2 H 73.705 6.939 -8.849 1.00 . A A . 59 LYS HB2 1 1
17 25919 1 1 32 LYS HB3 H 74.107 8.508 -8.183 1.00 . A A . 59 LYS HB3 1 1
17 25920 1 1 32 LYS HD2 H 71.688 6.997 -9.587 1.00 . A A . 59 LYS HD2 1 1
17 25921 1 1 32 LYS HD3 H 71.251 8.560 -8.897 1.00 . A A . 59 LYS HD3 1 1
17 25922 1 1 32 LYS HE2 H 70.919 9.345 -11.340 1.00 . A A . 59 LYS HE2 1 1
17 25923 1 1 32 LYS HE3 H 70.934 7.621 -11.755 1.00 . A A . 59 LYS HE3 1 1
17 25924 1 1 32 LYS HG2 H 73.085 9.649 -9.900 1.00 . A A . 59 LYS HG2 1 1
17 25925 1 1 32 LYS HG3 H 73.335 8.352 -11.069 1.00 . A A . 59 LYS HG3 1 1
17 25926 1 1 32 LYS HZ1 H 69.210 7.232 -10.121 1.00 . A A . 59 LYS HZ1 1 1
17 25927 1 1 32 LYS HZ2 H 68.685 8.423 -11.215 1.00 . A A . 59 LYS HZ2 1 1
17 25928 1 1 32 LYS HZ3 H 69.219 8.865 -9.664 1.00 . A A . 59 LYS HZ3 1 1
17 25929 1 1 32 LYS N N 76.349 8.294 -8.607 1.00 . A A . 59 LYS N 1 1
17 25930 1 1 32 LYS NZ N 69.361 8.205 -10.454 1.00 . A A . 59 LYS NZ 1 1
17 25931 1 1 32 LYS O O 76.140 8.306 -11.958 1.00 . A A . 59 LYS O 1 1
17 25932 1 1 33 SER C C 76.652 10.682 -12.704 1.00 . A A . 60 SER C 1 1
17 25933 1 1 33 SER CA C 75.320 10.895 -11.982 1.00 . A A . 60 SER CA 1 1
17 25934 1 1 33 SER CB C 75.270 12.287 -11.350 1.00 . A A . 60 SER CB 1 1
17 25935 1 1 33 SER H H 74.792 10.245 -9.999 1.00 . A A . 60 SER H 1 1
17 25936 1 1 33 SER HA H 74.496 10.769 -12.664 1.00 . A A . 60 SER HA 1 1
17 25937 1 1 33 SER HB2 H 76.269 12.696 -11.299 1.00 . A A . 60 SER HB2 1 1
17 25938 1 1 33 SER HB3 H 74.649 12.933 -11.953 1.00 . A A . 60 SER HB3 1 1
17 25939 1 1 33 SER HG H 75.384 11.781 -9.475 1.00 . A A . 60 SER HG 1 1
17 25940 1 1 33 SER N N 75.199 9.947 -10.834 1.00 . A A . 60 SER N 1 1
17 25941 1 1 33 SER O O 76.711 10.633 -13.916 1.00 . A A . 60 SER O 1 1
17 25942 1 1 33 SER OG O 74.728 12.196 -10.040 1.00 . A A . 60 SER OG 1 1
17 25943 1 1 34 GLY C C 80.079 11.285 -12.029 1.00 . A A . 61 GLY C 1 1
17 25944 1 1 34 GLY CA C 79.041 10.326 -12.616 1.00 . A A . 61 GLY CA 1 1
17 25945 1 1 34 GLY H H 77.649 10.580 -10.991 1.00 . A A . 61 GLY H 1 1
17 25946 1 1 34 GLY HA2 H 79.358 9.306 -12.442 1.00 . A A . 61 GLY HA2 1 1
17 25947 1 1 34 GLY HA3 H 78.951 10.502 -13.679 1.00 . A A . 61 GLY HA3 1 1
17 25948 1 1 34 GLY N N 77.719 10.546 -11.967 1.00 . A A . 61 GLY N 1 1
17 25949 1 1 34 GLY O O 81.038 11.642 -12.685 1.00 . A A . 61 GLY O 1 1
17 25950 1 1 35 MET C C 82.020 11.797 -9.536 1.00 . A A . 62 MET C 1 1
17 25951 1 1 35 MET CA C 80.917 12.618 -10.202 1.00 . A A . 62 MET CA 1 1
17 25952 1 1 35 MET CB C 80.146 13.439 -9.167 1.00 . A A . 62 MET CB 1 1
17 25953 1 1 35 MET CE C 77.596 15.360 -9.730 1.00 . A A . 62 MET CE 1 1
17 25954 1 1 35 MET CG C 80.273 14.927 -9.505 1.00 . A A . 62 MET CG 1 1
17 25955 1 1 35 MET H H 79.147 11.399 -10.269 1.00 . A A . 62 MET H 1 1
17 25956 1 1 35 MET HA H 81.332 13.267 -10.956 1.00 . A A . 62 MET HA 1 1
17 25957 1 1 35 MET HB2 H 79.104 13.153 -9.182 1.00 . A A . 62 MET HB2 1 1
17 25958 1 1 35 MET HB3 H 80.556 13.256 -8.184 1.00 . A A . 62 MET HB3 1 1
17 25959 1 1 35 MET HE1 H 76.721 15.552 -10.336 1.00 . A A . 62 MET HE1 1 1
17 25960 1 1 35 MET HE2 H 77.686 16.130 -8.981 1.00 . A A . 62 MET HE2 1 1
17 25961 1 1 35 MET HE3 H 77.501 14.397 -9.246 1.00 . A A . 62 MET HE3 1 1
17 25962 1 1 35 MET HG2 H 80.089 15.517 -8.619 1.00 . A A . 62 MET HG2 1 1
17 25963 1 1 35 MET HG3 H 81.270 15.128 -9.868 1.00 . A A . 62 MET HG3 1 1
17 25964 1 1 35 MET N N 79.916 11.699 -10.800 1.00 . A A . 62 MET N 1 1
17 25965 1 1 35 MET O O 81.958 10.585 -9.489 1.00 . A A . 62 MET O 1 1
17 25966 1 1 35 MET SD S 79.068 15.362 -10.785 1.00 . A A . 62 MET SD 1 1
17 25967 1 1 36 ARG C C 83.569 10.583 -7.484 1.00 . A A . 63 ARG C 1 1
17 25968 1 1 36 ARG CA C 84.126 11.683 -8.366 1.00 . A A . 63 ARG CA 1 1
17 25969 1 1 36 ARG CB C 84.808 12.683 -7.453 1.00 . A A . 63 ARG CB 1 1
17 25970 1 1 36 ARG CD C 84.777 15.150 -7.633 1.00 . A A . 63 ARG CD 1 1
17 25971 1 1 36 ARG CG C 85.339 13.859 -8.242 1.00 . A A . 63 ARG CG 1 1
17 25972 1 1 36 ARG CZ C 85.495 17.434 -8.010 1.00 . A A . 63 ARG CZ 1 1
17 25973 1 1 36 ARG H H 83.064 13.417 -9.070 1.00 . A A . 63 ARG H 1 1
17 25974 1 1 36 ARG HA H 84.825 11.295 -9.087 1.00 . A A . 63 ARG HA 1 1
17 25975 1 1 36 ARG HB2 H 84.089 13.040 -6.725 1.00 . A A . 63 ARG HB2 1 1
17 25976 1 1 36 ARG HB3 H 85.629 12.197 -6.944 1.00 . A A . 63 ARG HB3 1 1
17 25977 1 1 36 ARG HD2 H 83.856 15.428 -8.127 1.00 . A A . 63 ARG HD2 1 1
17 25978 1 1 36 ARG HD3 H 84.608 15.021 -6.567 1.00 . A A . 63 ARG HD3 1 1
17 25979 1 1 36 ARG HE H 86.769 15.913 -7.935 1.00 . A A . 63 ARG HE 1 1
17 25980 1 1 36 ARG HG2 H 86.417 13.857 -8.177 1.00 . A A . 63 ARG HG2 1 1
17 25981 1 1 36 ARG HG3 H 85.033 13.777 -9.275 1.00 . A A . 63 ARG HG3 1 1
17 25982 1 1 36 ARG HH11 H 84.925 17.647 -6.103 1.00 . A A . 63 ARG HH11 1 1
17 25983 1 1 36 ARG HH12 H 84.775 19.061 -7.093 1.00 . A A . 63 ARG HH12 1 1
17 25984 1 1 36 ARG HH21 H 85.988 17.514 -9.948 1.00 . A A . 63 ARG HH21 1 1
17 25985 1 1 36 ARG HH22 H 85.375 18.985 -9.270 1.00 . A A . 63 ARG HH22 1 1
17 25986 1 1 36 ARG N N 83.027 12.439 -9.023 1.00 . A A . 63 ARG N 1 1
17 25987 1 1 36 ARG NE N 85.828 16.178 -7.875 1.00 . A A . 63 ARG NE 1 1
17 25988 1 1 36 ARG NH1 N 85.029 18.099 -6.989 1.00 . A A . 63 ARG NH1 1 1
17 25989 1 1 36 ARG NH2 N 85.630 18.023 -9.166 1.00 . A A . 63 ARG NH2 1 1
17 25990 1 1 36 ARG O O 82.527 10.729 -6.893 1.00 . A A . 63 ARG O 1 1
17 25991 1 1 37 PHE C C 84.409 8.705 -5.046 1.00 . A A . 64 PHE C 1 1
17 25992 1 1 37 PHE CA C 83.802 8.448 -6.427 1.00 . A A . 64 PHE CA 1 1
17 25993 1 1 37 PHE CB C 84.319 7.133 -7.014 1.00 . A A . 64 PHE CB 1 1
17 25994 1 1 37 PHE CD1 C 82.354 5.570 -6.797 1.00 . A A . 64 PHE CD1 1 1
17 25995 1 1 37 PHE CD2 C 82.921 6.436 -8.990 1.00 . A A . 64 PHE CD2 1 1
17 25996 1 1 37 PHE CE1 C 81.288 4.855 -7.355 1.00 . A A . 64 PHE CE1 1 1
17 25997 1 1 37 PHE CE2 C 81.856 5.720 -9.548 1.00 . A A . 64 PHE CE2 1 1
17 25998 1 1 37 PHE CG C 83.170 6.361 -7.615 1.00 . A A . 64 PHE CG 1 1
17 25999 1 1 37 PHE CZ C 81.039 4.930 -8.730 1.00 . A A . 64 PHE CZ 1 1
17 26000 1 1 37 PHE H H 85.137 9.412 -7.798 1.00 . A A . 64 PHE H 1 1
17 26001 1 1 37 PHE HA H 82.725 8.447 -6.370 1.00 . A A . 64 PHE HA 1 1
17 26002 1 1 37 PHE HB2 H 85.050 7.343 -7.781 1.00 . A A . 64 PHE HB2 1 1
17 26003 1 1 37 PHE HB3 H 84.775 6.545 -6.232 1.00 . A A . 64 PHE HB3 1 1
17 26004 1 1 37 PHE HD1 H 82.547 5.511 -5.737 1.00 . A A . 64 PHE HD1 1 1
17 26005 1 1 37 PHE HD2 H 83.552 7.045 -9.620 1.00 . A A . 64 PHE HD2 1 1
17 26006 1 1 37 PHE HE1 H 80.659 4.244 -6.725 1.00 . A A . 64 PHE HE1 1 1
17 26007 1 1 37 PHE HE2 H 81.664 5.779 -10.609 1.00 . A A . 64 PHE HE2 1 1
17 26008 1 1 37 PHE HZ H 80.217 4.378 -9.160 1.00 . A A . 64 PHE HZ 1 1
17 26009 1 1 37 PHE N N 84.274 9.505 -7.344 1.00 . A A . 64 PHE N 1 1
17 26010 1 1 37 PHE O O 83.758 8.581 -4.021 1.00 . A A . 64 PHE O 1 1
17 26011 1 1 38 ASN C C 86.261 10.744 -3.260 1.00 . A A . 65 ASN C 1 1
17 26012 1 1 38 ASN CA C 86.348 9.289 -3.713 1.00 . A A . 65 ASN CA 1 1
17 26013 1 1 38 ASN CB C 87.793 8.855 -3.904 1.00 . A A . 65 ASN CB 1 1
17 26014 1 1 38 ASN CG C 88.565 9.933 -4.668 1.00 . A A . 65 ASN CG 1 1
17 26015 1 1 38 ASN H H 86.180 9.150 -5.860 1.00 . A A . 65 ASN H 1 1
17 26016 1 1 38 ASN HA H 85.895 8.660 -2.964 1.00 . A A . 65 ASN HA 1 1
17 26017 1 1 38 ASN HB2 H 88.247 8.699 -2.935 1.00 . A A . 65 ASN HB2 1 1
17 26018 1 1 38 ASN HB3 H 87.813 7.932 -4.457 1.00 . A A . 65 ASN HB3 1 1
17 26019 1 1 38 ASN HD21 H 90.267 9.593 -3.704 1.00 . A A . 65 ASN HD21 1 1
17 26020 1 1 38 ASN HD22 H 90.330 10.818 -4.878 1.00 . A A . 65 ASN HD22 1 1
17 26021 1 1 38 ASN N N 85.675 9.052 -5.019 1.00 . A A . 65 ASN N 1 1
17 26022 1 1 38 ASN ND2 N 89.825 10.131 -4.394 1.00 . A A . 65 ASN ND2 1 1
17 26023 1 1 38 ASN O O 86.128 10.992 -2.092 1.00 . A A . 65 ASN O 1 1
17 26024 1 1 38 ASN OD1 O 88.016 10.601 -5.522 1.00 . A A . 65 ASN OD1 1 1
17 26025 1 1 39 GLU C C 84.995 13.171 -2.720 1.00 . A A . 66 GLU C 1 1
17 26026 1 1 39 GLU CA C 86.218 13.124 -3.624 1.00 . A A . 66 GLU CA 1 1
17 26027 1 1 39 GLU CB C 86.036 14.022 -4.845 1.00 . A A . 66 GLU CB 1 1
17 26028 1 1 39 GLU CD C 88.499 14.419 -4.832 1.00 . A A . 66 GLU CD 1 1
17 26029 1 1 39 GLU CG C 87.308 13.997 -5.694 1.00 . A A . 66 GLU CG 1 1
17 26030 1 1 39 GLU H H 86.425 11.534 -5.090 1.00 . A A . 66 GLU H 1 1
17 26031 1 1 39 GLU HA H 87.106 13.398 -3.075 1.00 . A A . 66 GLU HA 1 1
17 26032 1 1 39 GLU HB2 H 85.205 13.670 -5.425 1.00 . A A . 66 GLU HB2 1 1
17 26033 1 1 39 GLU HB3 H 85.842 15.033 -4.521 1.00 . A A . 66 GLU HB3 1 1
17 26034 1 1 39 GLU HG2 H 87.471 12.999 -6.072 1.00 . A A . 66 GLU HG2 1 1
17 26035 1 1 39 GLU HG3 H 87.202 14.682 -6.523 1.00 . A A . 66 GLU HG3 1 1
17 26036 1 1 39 GLU N N 86.325 11.719 -4.134 1.00 . A A . 66 GLU N 1 1
17 26037 1 1 39 GLU O O 85.071 13.502 -1.554 1.00 . A A . 66 GLU O 1 1
17 26038 1 1 39 GLU OE1 O 88.523 15.563 -4.408 1.00 . A A . 66 GLU OE1 1 1
17 26039 1 1 39 GLU OE2 O 89.368 13.592 -4.609 1.00 . A A . 66 GLU OE2 1 1
17 26040 1 1 40 VAL C C 83.033 11.921 -1.134 1.00 . A A . 67 VAL C 1 1
17 26041 1 1 40 VAL CA C 82.659 12.699 -2.394 1.00 . A A . 67 VAL CA 1 1
17 26042 1 1 40 VAL CB C 81.610 11.893 -3.185 1.00 . A A . 67 VAL CB 1 1
17 26043 1 1 40 VAL CG1 C 80.775 12.818 -4.067 1.00 . A A . 67 VAL CG1 1 1
17 26044 1 1 40 VAL CG2 C 82.295 10.853 -4.055 1.00 . A A . 67 VAL CG2 1 1
17 26045 1 1 40 VAL H H 83.851 12.461 -4.165 1.00 . A A . 67 VAL H 1 1
17 26046 1 1 40 VAL HA H 82.300 13.689 -2.159 1.00 . A A . 67 VAL HA 1 1
17 26047 1 1 40 VAL HB H 80.963 11.383 -2.498 1.00 . A A . 67 VAL HB 1 1
17 26048 1 1 40 VAL HG11 H 81.126 13.831 -3.959 1.00 . A A . 67 VAL HG11 1 1
17 26049 1 1 40 VAL HG12 H 79.740 12.758 -3.764 1.00 . A A . 67 VAL HG12 1 1
17 26050 1 1 40 VAL HG13 H 80.864 12.509 -5.100 1.00 . A A . 67 VAL HG13 1 1
17 26051 1 1 40 VAL HG21 H 82.252 11.170 -5.072 1.00 . A A . 67 VAL HG21 1 1
17 26052 1 1 40 VAL HG22 H 81.793 9.902 -3.942 1.00 . A A . 67 VAL HG22 1 1
17 26053 1 1 40 VAL HG23 H 83.328 10.757 -3.747 1.00 . A A . 67 VAL HG23 1 1
17 26054 1 1 40 VAL N N 83.876 12.765 -3.240 1.00 . A A . 67 VAL N 1 1
17 26055 1 1 40 VAL O O 83.290 12.489 -0.093 1.00 . A A . 67 VAL O 1 1
17 26056 1 1 41 ALA C C 84.498 10.438 0.751 1.00 . A A . 68 ALA C 1 1
17 26057 1 1 41 ALA CA C 83.444 9.753 -0.091 1.00 . A A . 68 ALA CA 1 1
17 26058 1 1 41 ALA CB C 84.030 8.507 -0.725 1.00 . A A . 68 ALA CB 1 1
17 26059 1 1 41 ALA H H 82.871 10.185 -2.093 1.00 . A A . 68 ALA H 1 1
17 26060 1 1 41 ALA HA H 82.577 9.500 0.499 1.00 . A A . 68 ALA HA 1 1
17 26061 1 1 41 ALA HB1 H 84.518 7.919 0.036 1.00 . A A . 68 ALA HB1 1 1
17 26062 1 1 41 ALA HB2 H 84.752 8.793 -1.477 1.00 . A A . 68 ALA HB2 1 1
17 26063 1 1 41 ALA HB3 H 83.243 7.931 -1.184 1.00 . A A . 68 ALA HB3 1 1
17 26064 1 1 41 ALA N N 83.075 10.609 -1.242 1.00 . A A . 68 ALA N 1 1
17 26065 1 1 41 ALA O O 84.528 10.302 1.956 1.00 . A A . 68 ALA O 1 1
17 26066 1 1 42 ALA C C 85.691 12.542 2.074 1.00 . A A . 69 ALA C 1 1
17 26067 1 1 42 ALA CA C 86.400 11.892 0.910 1.00 . A A . 69 ALA CA 1 1
17 26068 1 1 42 ALA CB C 87.020 12.933 -0.026 1.00 . A A . 69 ALA CB 1 1
17 26069 1 1 42 ALA H H 85.323 11.295 -0.847 1.00 . A A . 69 ALA H 1 1
17 26070 1 1 42 ALA HA H 87.149 11.202 1.260 1.00 . A A . 69 ALA HA 1 1
17 26071 1 1 42 ALA HB1 H 86.519 13.880 0.102 1.00 . A A . 69 ALA HB1 1 1
17 26072 1 1 42 ALA HB2 H 86.916 12.608 -1.049 1.00 . A A . 69 ALA HB2 1 1
17 26073 1 1 42 ALA HB3 H 88.067 13.047 0.210 1.00 . A A . 69 ALA HB3 1 1
17 26074 1 1 42 ALA N N 85.365 11.189 0.128 1.00 . A A . 69 ALA N 1 1
17 26075 1 1 42 ALA O O 85.726 12.044 3.182 1.00 . A A . 69 ALA O 1 1
17 26076 1 1 43 GLN C C 82.844 13.629 3.076 1.00 . A A . 70 GLN C 1 1
17 26077 1 1 43 GLN CA C 84.252 14.170 2.994 1.00 . A A . 70 GLN CA 1 1
17 26078 1 1 43 GLN CB C 84.218 15.679 2.884 1.00 . A A . 70 GLN CB 1 1
17 26079 1 1 43 GLN CD C 85.351 15.472 5.188 1.00 . A A . 70 GLN CD 1 1
17 26080 1 1 43 GLN CG C 85.238 16.293 3.864 1.00 . A A . 70 GLN CG 1 1
17 26081 1 1 43 GLN H H 84.904 13.985 0.937 1.00 . A A . 70 GLN H 1 1
17 26082 1 1 43 GLN HA H 84.778 13.881 3.872 1.00 . A A . 70 GLN HA 1 1
17 26083 1 1 43 GLN HB2 H 84.439 15.967 1.865 1.00 . A A . 70 GLN HB2 1 1
17 26084 1 1 43 GLN HB3 H 83.230 16.029 3.141 1.00 . A A . 70 GLN HB3 1 1
17 26085 1 1 43 GLN HE21 H 83.529 14.626 5.083 1.00 . A A . 70 GLN HE21 1 1
17 26086 1 1 43 GLN HE22 H 84.479 14.119 6.396 1.00 . A A . 70 GLN HE22 1 1
17 26087 1 1 43 GLN HG2 H 86.207 16.309 3.381 1.00 . A A . 70 GLN HG2 1 1
17 26088 1 1 43 GLN HG3 H 84.937 17.305 4.101 1.00 . A A . 70 GLN HG3 1 1
17 26089 1 1 43 GLN N N 84.989 13.609 1.847 1.00 . A A . 70 GLN N 1 1
17 26090 1 1 43 GLN NE2 N 84.361 14.690 5.599 1.00 . A A . 70 GLN NE2 1 1
17 26091 1 1 43 GLN O O 82.345 13.350 4.148 1.00 . A A . 70 GLN O 1 1
17 26092 1 1 43 GLN OE1 O 86.361 15.548 5.858 1.00 . A A . 70 GLN OE1 1 1
17 26093 1 1 44 TYR C C 80.720 11.867 2.965 1.00 . A A . 71 TYR C 1 1
17 26094 1 1 44 TYR CA C 80.781 13.012 1.971 1.00 . A A . 71 TYR CA 1 1
17 26095 1 1 44 TYR CB C 80.477 12.557 0.548 1.00 . A A . 71 TYR CB 1 1
17 26096 1 1 44 TYR CD1 C 80.925 15.013 -0.038 1.00 . A A . 71 TYR CD1 1 1
17 26097 1 1 44 TYR CD2 C 79.639 13.629 -1.570 1.00 . A A . 71 TYR CD2 1 1
17 26098 1 1 44 TYR CE1 C 80.781 16.100 -0.908 1.00 . A A . 71 TYR CE1 1 1
17 26099 1 1 44 TYR CE2 C 79.499 14.722 -2.434 1.00 . A A . 71 TYR CE2 1 1
17 26100 1 1 44 TYR CG C 80.349 13.764 -0.371 1.00 . A A . 71 TYR CG 1 1
17 26101 1 1 44 TYR CZ C 80.069 15.956 -2.102 1.00 . A A . 71 TYR CZ 1 1
17 26102 1 1 44 TYR H H 82.605 13.760 1.104 1.00 . A A . 71 TYR H 1 1
17 26103 1 1 44 TYR HA H 80.105 13.800 2.265 1.00 . A A . 71 TYR HA 1 1
17 26104 1 1 44 TYR HB2 H 81.267 11.917 0.199 1.00 . A A . 71 TYR HB2 1 1
17 26105 1 1 44 TYR HB3 H 79.547 12.006 0.543 1.00 . A A . 71 TYR HB3 1 1
17 26106 1 1 44 TYR HD1 H 81.481 15.142 0.881 1.00 . A A . 71 TYR HD1 1 1
17 26107 1 1 44 TYR HD2 H 79.198 12.680 -1.829 1.00 . A A . 71 TYR HD2 1 1
17 26108 1 1 44 TYR HE1 H 81.220 17.054 -0.656 1.00 . A A . 71 TYR HE1 1 1
17 26109 1 1 44 TYR HE2 H 78.949 14.613 -3.358 1.00 . A A . 71 TYR HE2 1 1
17 26110 1 1 44 TYR HH H 80.332 17.796 -2.534 1.00 . A A . 71 TYR HH 1 1
17 26111 1 1 44 TYR N N 82.182 13.510 1.951 1.00 . A A . 71 TYR N 1 1
17 26112 1 1 44 TYR O O 79.735 11.653 3.642 1.00 . A A . 71 TYR O 1 1
17 26113 1 1 44 TYR OH O 79.928 17.032 -2.954 1.00 . A A . 71 TYR OH 1 1
17 26114 1 1 45 SER C C 82.137 10.753 5.474 1.00 . A A . 72 SER C 1 1
17 26115 1 1 45 SER CA C 81.872 10.101 4.110 1.00 . A A . 72 SER CA 1 1
17 26116 1 1 45 SER CB C 83.033 9.201 3.694 1.00 . A A . 72 SER CB 1 1
17 26117 1 1 45 SER H H 82.611 11.404 2.579 1.00 . A A . 72 SER H 1 1
17 26118 1 1 45 SER HA H 80.947 9.553 4.116 1.00 . A A . 72 SER HA 1 1
17 26119 1 1 45 SER HB2 H 82.963 8.991 2.637 1.00 . A A . 72 SER HB2 1 1
17 26120 1 1 45 SER HB3 H 83.968 9.702 3.900 1.00 . A A . 72 SER HB3 1 1
17 26121 1 1 45 SER HG H 83.862 7.621 4.465 1.00 . A A . 72 SER HG 1 1
17 26122 1 1 45 SER N N 81.815 11.177 3.105 1.00 . A A . 72 SER N 1 1
17 26123 1 1 45 SER O O 81.573 11.785 5.784 1.00 . A A . 72 SER O 1 1
17 26124 1 1 45 SER OG O 82.975 7.986 4.425 1.00 . A A . 72 SER OG 1 1
17 26125 1 1 46 GLU C C 84.665 10.576 8.041 1.00 . A A . 73 GLU C 1 1
17 26126 1 1 46 GLU CA C 83.224 10.810 7.620 1.00 . A A . 73 GLU CA 1 1
17 26127 1 1 46 GLU CB C 82.289 10.085 8.574 1.00 . A A . 73 GLU CB 1 1
17 26128 1 1 46 GLU CD C 80.869 12.001 9.320 1.00 . A A . 73 GLU CD 1 1
17 26129 1 1 46 GLU CG C 80.895 10.711 8.498 1.00 . A A . 73 GLU CG 1 1
17 26130 1 1 46 GLU H H 83.421 9.352 6.048 1.00 . A A . 73 GLU H 1 1
17 26131 1 1 46 GLU HA H 82.993 11.864 7.600 1.00 . A A . 73 GLU HA 1 1
17 26132 1 1 46 GLU HB2 H 82.237 9.041 8.297 1.00 . A A . 73 GLU HB2 1 1
17 26133 1 1 46 GLU HB3 H 82.673 10.172 9.574 1.00 . A A . 73 GLU HB3 1 1
17 26134 1 1 46 GLU HG2 H 80.657 10.936 7.470 1.00 . A A . 73 GLU HG2 1 1
17 26135 1 1 46 GLU HG3 H 80.167 10.019 8.894 1.00 . A A . 73 GLU HG3 1 1
17 26136 1 1 46 GLU N N 82.968 10.184 6.294 1.00 . A A . 73 GLU N 1 1
17 26137 1 1 46 GLU O O 85.002 10.676 9.201 1.00 . A A . 73 GLU O 1 1
17 26138 1 1 46 GLU OE1 O 81.102 11.924 10.516 1.00 . A A . 73 GLU OE1 1 1
17 26139 1 1 46 GLU OE2 O 80.620 13.046 8.740 1.00 . A A . 73 GLU OE2 1 1
17 26140 1 1 47 ASP C C 87.615 9.234 6.262 1.00 . A A . 74 ASP C 1 1
17 26141 1 1 47 ASP CA C 86.950 9.992 7.418 1.00 . A A . 74 ASP CA 1 1
17 26142 1 1 47 ASP CB C 86.944 9.106 8.674 1.00 . A A . 74 ASP CB 1 1
17 26143 1 1 47 ASP CG C 88.317 8.448 8.848 1.00 . A A . 74 ASP CG 1 1
17 26144 1 1 47 ASP H H 85.187 10.196 6.175 1.00 . A A . 74 ASP H 1 1
17 26145 1 1 47 ASP HA H 87.471 10.915 7.616 1.00 . A A . 74 ASP HA 1 1
17 26146 1 1 47 ASP HB2 H 86.725 9.704 9.543 1.00 . A A . 74 ASP HB2 1 1
17 26147 1 1 47 ASP HB3 H 86.190 8.339 8.568 1.00 . A A . 74 ASP HB3 1 1
17 26148 1 1 47 ASP N N 85.507 10.258 7.100 1.00 . A A . 74 ASP N 1 1
17 26149 1 1 47 ASP O O 88.180 9.820 5.360 1.00 . A A . 74 ASP O 1 1
17 26150 1 1 47 ASP OD1 O 89.307 9.153 8.743 1.00 . A A . 74 ASP OD1 1 1
17 26151 1 1 47 ASP OD2 O 88.352 7.252 9.084 1.00 . A A . 74 ASP OD2 1 1
17 26152 1 1 48 LYS C C 87.651 7.537 3.847 1.00 . A A . 75 LYS C 1 1
17 26153 1 1 48 LYS CA C 88.179 7.111 5.217 1.00 . A A . 75 LYS CA 1 1
17 26154 1 1 48 LYS CB C 87.762 5.673 5.529 1.00 . A A . 75 LYS CB 1 1
17 26155 1 1 48 LYS CD C 89.827 4.306 5.187 1.00 . A A . 75 LYS CD 1 1
17 26156 1 1 48 LYS CE C 90.435 3.172 4.360 1.00 . A A . 75 LYS CE 1 1
17 26157 1 1 48 LYS CG C 88.483 4.712 4.581 1.00 . A A . 75 LYS CG 1 1
17 26158 1 1 48 LYS H H 87.094 7.480 7.036 1.00 . A A . 75 LYS H 1 1
17 26159 1 1 48 LYS HA H 89.252 7.198 5.253 1.00 . A A . 75 LYS HA 1 1
17 26160 1 1 48 LYS HB2 H 88.025 5.435 6.549 1.00 . A A . 75 LYS HB2 1 1
17 26161 1 1 48 LYS HB3 H 86.694 5.571 5.400 1.00 . A A . 75 LYS HB3 1 1
17 26162 1 1 48 LYS HD2 H 90.496 5.153 5.181 1.00 . A A . 75 LYS HD2 1 1
17 26163 1 1 48 LYS HD3 H 89.678 3.971 6.204 1.00 . A A . 75 LYS HD3 1 1
17 26164 1 1 48 LYS HE2 H 89.802 2.297 4.397 1.00 . A A . 75 LYS HE2 1 1
17 26165 1 1 48 LYS HE3 H 90.581 3.489 3.338 1.00 . A A . 75 LYS HE3 1 1
17 26166 1 1 48 LYS HG2 H 87.876 3.832 4.431 1.00 . A A . 75 LYS HG2 1 1
17 26167 1 1 48 LYS HG3 H 88.649 5.200 3.632 1.00 . A A . 75 LYS HG3 1 1
17 26168 1 1 48 LYS HZ1 H 91.990 1.887 4.877 1.00 . A A . 75 LYS HZ1 1 1
17 26169 1 1 48 LYS HZ2 H 91.686 3.105 6.023 1.00 . A A . 75 LYS HZ2 1 1
17 26170 1 1 48 LYS HZ3 H 92.484 3.480 4.570 1.00 . A A . 75 LYS HZ3 1 1
17 26171 1 1 48 LYS N N 87.552 7.927 6.295 1.00 . A A . 75 LYS N 1 1
17 26172 1 1 48 LYS NZ N 91.748 2.889 5.006 1.00 . A A . 75 LYS NZ 1 1
17 26173 1 1 48 LYS O O 86.582 8.102 3.728 1.00 . A A . 75 LYS O 1 1
17 26174 1 1 49 ALA C C 88.723 6.846 0.391 1.00 . A A . 76 ALA C 1 1
17 26175 1 1 49 ALA CA C 87.944 7.654 1.446 1.00 . A A . 76 ALA CA 1 1
17 26176 1 1 49 ALA CB C 88.260 9.144 1.342 1.00 . A A . 76 ALA CB 1 1
17 26177 1 1 49 ALA H H 89.255 6.812 2.932 1.00 . A A . 76 ALA H 1 1
17 26178 1 1 49 ALA HA H 86.879 7.493 1.347 1.00 . A A . 76 ALA HA 1 1
17 26179 1 1 49 ALA HB1 H 87.792 9.549 0.457 1.00 . A A . 76 ALA HB1 1 1
17 26180 1 1 49 ALA HB2 H 89.330 9.281 1.278 1.00 . A A . 76 ALA HB2 1 1
17 26181 1 1 49 ALA HB3 H 87.883 9.653 2.216 1.00 . A A . 76 ALA HB3 1 1
17 26182 1 1 49 ALA N N 88.397 7.269 2.812 1.00 . A A . 76 ALA N 1 1
17 26183 1 1 49 ALA O O 88.670 5.632 0.372 1.00 . A A . 76 ALA O 1 1
17 26184 1 1 50 ARG C C 89.314 6.125 -2.560 1.00 . A A . 77 ARG C 1 1
17 26185 1 1 50 ARG CA C 90.244 6.760 -1.516 1.00 . A A . 77 ARG CA 1 1
17 26186 1 1 50 ARG CB C 90.992 5.679 -0.735 1.00 . A A . 77 ARG CB 1 1
17 26187 1 1 50 ARG CD C 93.176 4.485 -0.545 1.00 . A A . 77 ARG CD 1 1
17 26188 1 1 50 ARG CG C 92.284 5.319 -1.467 1.00 . A A . 77 ARG CG 1 1
17 26189 1 1 50 ARG CZ C 94.519 2.510 -0.948 1.00 . A A . 77 ARG CZ 1 1
17 26190 1 1 50 ARG H H 89.498 8.480 -0.451 1.00 . A A . 77 ARG H 1 1
17 26191 1 1 50 ARG HA H 90.950 7.420 -1.995 1.00 . A A . 77 ARG HA 1 1
17 26192 1 1 50 ARG HB2 H 91.228 6.046 0.252 1.00 . A A . 77 ARG HB2 1 1
17 26193 1 1 50 ARG HB3 H 90.370 4.800 -0.652 1.00 . A A . 77 ARG HB3 1 1
17 26194 1 1 50 ARG HD2 H 94.045 5.053 -0.246 1.00 . A A . 77 ARG HD2 1 1
17 26195 1 1 50 ARG HD3 H 92.619 4.161 0.323 1.00 . A A . 77 ARG HD3 1 1
17 26196 1 1 50 ARG HE H 93.141 3.142 -2.229 1.00 . A A . 77 ARG HE 1 1
17 26197 1 1 50 ARG HG2 H 92.049 4.748 -2.354 1.00 . A A . 77 ARG HG2 1 1
17 26198 1 1 50 ARG HG3 H 92.803 6.223 -1.749 1.00 . A A . 77 ARG HG3 1 1
17 26199 1 1 50 ARG HH11 H 95.872 3.968 -0.717 1.00 . A A . 77 ARG HH11 1 1
17 26200 1 1 50 ARG HH12 H 96.412 2.373 -0.311 1.00 . A A . 77 ARG HH12 1 1
17 26201 1 1 50 ARG HH21 H 93.386 0.865 -1.081 1.00 . A A . 77 ARG HH21 1 1
17 26202 1 1 50 ARG HH22 H 95.005 0.616 -0.518 1.00 . A A . 77 ARG HH22 1 1
17 26203 1 1 50 ARG N N 89.456 7.504 -0.481 1.00 . A A . 77 ARG N 1 1
17 26204 1 1 50 ARG NE N 93.580 3.312 -1.369 1.00 . A A . 77 ARG NE 1 1
17 26205 1 1 50 ARG NH1 N 95.693 2.987 -0.634 1.00 . A A . 77 ARG NH1 1 1
17 26206 1 1 50 ARG NH2 N 94.285 1.231 -0.840 1.00 . A A . 77 ARG NH2 1 1
17 26207 1 1 50 ARG O O 89.753 5.424 -3.449 1.00 . A A . 77 ARG O 1 1
17 26208 1 1 51 GLN C C 85.675 5.824 -2.739 1.00 . A A . 78 GLN C 1 1
17 26209 1 1 51 GLN CA C 87.040 5.794 -3.404 1.00 . A A . 78 GLN CA 1 1
17 26210 1 1 51 GLN CB C 87.464 4.340 -3.647 1.00 . A A . 78 GLN CB 1 1
17 26211 1 1 51 GLN CD C 85.460 3.029 -2.944 1.00 . A A . 78 GLN CD 1 1
17 26212 1 1 51 GLN CG C 86.258 3.530 -4.147 1.00 . A A . 78 GLN CG 1 1
17 26213 1 1 51 GLN H H 87.723 6.939 -1.714 1.00 . A A . 78 GLN H 1 1
17 26214 1 1 51 GLN HA H 87.027 6.342 -4.330 1.00 . A A . 78 GLN HA 1 1
17 26215 1 1 51 GLN HB2 H 88.249 4.311 -4.390 1.00 . A A . 78 GLN HB2 1 1
17 26216 1 1 51 GLN HB3 H 87.825 3.911 -2.720 1.00 . A A . 78 GLN HB3 1 1
17 26217 1 1 51 GLN HE21 H 83.747 3.783 -3.595 1.00 . A A . 78 GLN HE21 1 1
17 26218 1 1 51 GLN HE22 H 83.659 2.966 -2.109 1.00 . A A . 78 GLN HE22 1 1
17 26219 1 1 51 GLN HG2 H 85.623 4.162 -4.759 1.00 . A A . 78 GLN HG2 1 1
17 26220 1 1 51 GLN HG3 H 86.603 2.689 -4.731 1.00 . A A . 78 GLN HG3 1 1
17 26221 1 1 51 GLN N N 88.037 6.369 -2.445 1.00 . A A . 78 GLN N 1 1
17 26222 1 1 51 GLN NE2 N 84.183 3.278 -2.879 1.00 . A A . 78 GLN NE2 1 1
17 26223 1 1 51 GLN O O 84.709 6.338 -3.268 1.00 . A A . 78 GLN O 1 1
17 26224 1 1 51 GLN OE1 O 86.005 2.418 -2.048 1.00 . A A . 78 GLN OE1 1 1
17 26225 1 1 52 GLY C C 84.518 4.401 0.436 1.00 . A A . 79 GLY C 1 1
17 26226 1 1 52 GLY CA C 84.326 5.227 -0.833 1.00 . A A . 79 GLY CA 1 1
17 26227 1 1 52 GLY H H 86.403 4.855 -1.180 1.00 . A A . 79 GLY H 1 1
17 26228 1 1 52 GLY HA2 H 84.044 6.224 -0.577 1.00 . A A . 79 GLY HA2 1 1
17 26229 1 1 52 GLY HA3 H 83.564 4.783 -1.450 1.00 . A A . 79 GLY HA3 1 1
17 26230 1 1 52 GLY N N 85.604 5.262 -1.571 1.00 . A A . 79 GLY N 1 1
17 26231 1 1 52 GLY O O 83.631 3.695 0.871 1.00 . A A . 79 GLY O 1 1
17 26232 1 1 53 GLY C C 86.188 2.239 1.895 1.00 . A A . 80 GLY C 1 1
17 26233 1 1 53 GLY CA C 85.942 3.701 2.268 1.00 . A A . 80 GLY CA 1 1
17 26234 1 1 53 GLY H H 86.378 5.059 0.659 1.00 . A A . 80 GLY H 1 1
17 26235 1 1 53 GLY HA2 H 86.814 4.098 2.768 1.00 . A A . 80 GLY HA2 1 1
17 26236 1 1 53 GLY HA3 H 85.089 3.769 2.926 1.00 . A A . 80 GLY HA3 1 1
17 26237 1 1 53 GLY N N 85.678 4.484 1.032 1.00 . A A . 80 GLY N 1 1
17 26238 1 1 53 GLY O O 85.725 1.335 2.559 1.00 . A A . 80 GLY O 1 1
17 26239 1 1 54 ASP C C 87.917 -0.166 1.517 1.00 . A A . 81 ASP C 1 1
17 26240 1 1 54 ASP CA C 87.175 0.592 0.413 1.00 . A A . 81 ASP CA 1 1
17 26241 1 1 54 ASP CB C 88.054 0.708 -0.833 1.00 . A A . 81 ASP CB 1 1
17 26242 1 1 54 ASP CG C 87.812 -0.499 -1.740 1.00 . A A . 81 ASP CG 1 1
17 26243 1 1 54 ASP H H 87.268 2.744 0.302 1.00 . A A . 81 ASP H 1 1
17 26244 1 1 54 ASP HA H 86.254 0.092 0.166 1.00 . A A . 81 ASP HA 1 1
17 26245 1 1 54 ASP HB2 H 87.806 1.616 -1.367 1.00 . A A . 81 ASP HB2 1 1
17 26246 1 1 54 ASP HB3 H 89.095 0.735 -0.539 1.00 . A A . 81 ASP HB3 1 1
17 26247 1 1 54 ASP N N 86.909 2.000 0.831 1.00 . A A . 81 ASP N 1 1
17 26248 1 1 54 ASP O O 89.106 -0.399 1.428 1.00 . A A . 81 ASP O 1 1
17 26249 1 1 54 ASP OD1 O 87.364 -1.515 -1.234 1.00 . A A . 81 ASP OD1 1 1
17 26250 1 1 54 ASP OD2 O 88.080 -0.388 -2.925 1.00 . A A . 81 ASP OD2 1 1
17 26251 1 1 55 LEU C C 88.787 -2.414 3.068 1.00 . A A . 82 LEU C 1 1
17 26252 1 1 55 LEU CA C 87.909 -1.303 3.653 1.00 . A A . 82 LEU CA 1 1
17 26253 1 1 55 LEU CB C 86.778 -1.896 4.492 1.00 . A A . 82 LEU CB 1 1
17 26254 1 1 55 LEU CD1 C 85.473 0.180 4.949 1.00 . A A . 82 LEU CD1 1 1
17 26255 1 1 55 LEU CD2 C 85.609 -1.615 6.683 1.00 . A A . 82 LEU CD2 1 1
17 26256 1 1 55 LEU CG C 86.370 -0.892 5.570 1.00 . A A . 82 LEU CG 1 1
17 26257 1 1 55 LEU H H 86.266 -0.362 2.614 1.00 . A A . 82 LEU H 1 1
17 26258 1 1 55 LEU HA H 88.501 -0.631 4.254 1.00 . A A . 82 LEU HA 1 1
17 26259 1 1 55 LEU HB2 H 85.930 -2.109 3.857 1.00 . A A . 82 LEU HB2 1 1
17 26260 1 1 55 LEU HB3 H 87.117 -2.809 4.959 1.00 . A A . 82 LEU HB3 1 1
17 26261 1 1 55 LEU HD11 H 84.993 -0.219 4.066 1.00 . A A . 82 LEU HD11 1 1
17 26262 1 1 55 LEU HD12 H 86.072 1.035 4.677 1.00 . A A . 82 LEU HD12 1 1
17 26263 1 1 55 LEU HD13 H 84.720 0.478 5.664 1.00 . A A . 82 LEU HD13 1 1
17 26264 1 1 55 LEU HD21 H 84.891 -0.941 7.126 1.00 . A A . 82 LEU HD21 1 1
17 26265 1 1 55 LEU HD22 H 86.306 -1.947 7.439 1.00 . A A . 82 LEU HD22 1 1
17 26266 1 1 55 LEU HD23 H 85.092 -2.470 6.270 1.00 . A A . 82 LEU HD23 1 1
17 26267 1 1 55 LEU HG H 87.253 -0.427 5.981 1.00 . A A . 82 LEU HG 1 1
17 26268 1 1 55 LEU N N 87.228 -0.557 2.555 1.00 . A A . 82 LEU N 1 1
17 26269 1 1 55 LEU O O 89.739 -2.853 3.681 1.00 . A A . 82 LEU O 1 1
17 26270 1 1 56 GLY C C 88.530 -5.271 1.311 1.00 . A A . 83 GLY C 1 1
17 26271 1 1 56 GLY CA C 89.295 -3.946 1.258 1.00 . A A . 83 GLY CA 1 1
17 26272 1 1 56 GLY H H 87.706 -2.498 1.403 1.00 . A A . 83 GLY H 1 1
17 26273 1 1 56 GLY HA2 H 89.500 -3.690 0.226 1.00 . A A . 83 GLY HA2 1 1
17 26274 1 1 56 GLY HA3 H 90.227 -4.048 1.799 1.00 . A A . 83 GLY HA3 1 1
17 26275 1 1 56 GLY N N 88.476 -2.868 1.883 1.00 . A A . 83 GLY N 1 1
17 26276 1 1 56 GLY O O 87.486 -5.371 1.925 1.00 . A A . 83 GLY O 1 1
17 26277 1 1 57 TRP C C 87.797 -7.905 2.080 1.00 . A A . 84 TRP C 1 1
17 26278 1 1 57 TRP CA C 88.357 -7.614 0.683 1.00 . A A . 84 TRP CA 1 1
17 26279 1 1 57 TRP CB C 89.451 -8.619 0.322 1.00 . A A . 84 TRP CB 1 1
17 26280 1 1 57 TRP CD1 C 90.558 -8.309 -1.910 1.00 . A A . 84 TRP CD1 1 1
17 26281 1 1 57 TRP CD2 C 88.595 -9.384 -2.080 1.00 . A A . 84 TRP CD2 1 1
17 26282 1 1 57 TRP CE2 C 89.109 -9.272 -3.393 1.00 . A A . 84 TRP CE2 1 1
17 26283 1 1 57 TRP CE3 C 87.357 -10.029 -1.907 1.00 . A A . 84 TRP CE3 1 1
17 26284 1 1 57 TRP CG C 89.537 -8.760 -1.161 1.00 . A A . 84 TRP CG 1 1
17 26285 1 1 57 TRP CH2 C 87.193 -10.420 -4.304 1.00 . A A . 84 TRP CH2 1 1
17 26286 1 1 57 TRP CZ2 C 88.421 -9.782 -4.495 1.00 . A A . 84 TRP CZ2 1 1
17 26287 1 1 57 TRP CZ3 C 86.663 -10.542 -3.015 1.00 . A A . 84 TRP CZ3 1 1
17 26288 1 1 57 TRP H H 89.890 -6.182 0.187 1.00 . A A . 84 TRP H 1 1
17 26289 1 1 57 TRP HA H 87.572 -7.639 -0.055 1.00 . A A . 84 TRP HA 1 1
17 26290 1 1 57 TRP HB2 H 90.398 -8.268 0.702 1.00 . A A . 84 TRP HB2 1 1
17 26291 1 1 57 TRP HB3 H 89.225 -9.575 0.756 1.00 . A A . 84 TRP HB3 1 1
17 26292 1 1 57 TRP HD1 H 91.426 -7.797 -1.532 1.00 . A A . 84 TRP HD1 1 1
17 26293 1 1 57 TRP HE1 H 90.897 -8.384 -3.988 1.00 . A A . 84 TRP HE1 1 1
17 26294 1 1 57 TRP HE3 H 86.938 -10.131 -0.917 1.00 . A A . 84 TRP HE3 1 1
17 26295 1 1 57 TRP HH2 H 86.648 -10.815 -5.149 1.00 . A A . 84 TRP HH2 1 1
17 26296 1 1 57 TRP HZ2 H 88.835 -9.684 -5.488 1.00 . A A . 84 TRP HZ2 1 1
17 26297 1 1 57 TRP HZ3 H 85.715 -11.035 -2.874 1.00 . A A . 84 TRP HZ3 1 1
17 26298 1 1 57 TRP N N 89.046 -6.288 0.672 1.00 . A A . 84 TRP N 1 1
17 26299 1 1 57 TRP NE1 N 90.309 -8.607 -3.238 1.00 . A A . 84 TRP NE1 1 1
17 26300 1 1 57 TRP O O 88.332 -7.459 3.074 1.00 . A A . 84 TRP O 1 1
17 26301 1 1 58 MET C C 85.494 -10.342 3.488 1.00 . A A . 85 MET C 1 1
17 26302 1 1 58 MET CA C 86.135 -8.952 3.501 1.00 . A A . 85 MET CA 1 1
17 26303 1 1 58 MET CB C 85.069 -7.875 3.723 1.00 . A A . 85 MET CB 1 1
17 26304 1 1 58 MET CE C 86.669 -5.450 6.642 1.00 . A A . 85 MET CE 1 1
17 26305 1 1 58 MET CG C 85.297 -7.199 5.078 1.00 . A A . 85 MET CG 1 1
17 26306 1 1 58 MET H H 86.301 -8.995 1.349 1.00 . A A . 85 MET H 1 1
17 26307 1 1 58 MET HA H 86.888 -8.889 4.269 1.00 . A A . 85 MET HA 1 1
17 26308 1 1 58 MET HB2 H 85.136 -7.136 2.937 1.00 . A A . 85 MET HB2 1 1
17 26309 1 1 58 MET HB3 H 84.091 -8.330 3.709 1.00 . A A . 85 MET HB3 1 1
17 26310 1 1 58 MET HE1 H 87.576 -5.590 7.214 1.00 . A A . 85 MET HE1 1 1
17 26311 1 1 58 MET HE2 H 85.839 -5.883 7.176 1.00 . A A . 85 MET HE2 1 1
17 26312 1 1 58 MET HE3 H 86.490 -4.392 6.497 1.00 . A A . 85 MET HE3 1 1
17 26313 1 1 58 MET HG2 H 84.475 -6.531 5.288 1.00 . A A . 85 MET HG2 1 1
17 26314 1 1 58 MET HG3 H 85.357 -7.952 5.850 1.00 . A A . 85 MET HG3 1 1
17 26315 1 1 58 MET N N 86.722 -8.643 2.163 1.00 . A A . 85 MET N 1 1
17 26316 1 1 58 MET O O 84.794 -10.703 2.565 1.00 . A A . 85 MET O 1 1
17 26317 1 1 58 MET SD S 86.842 -6.256 5.031 1.00 . A A . 85 MET SD 1 1
17 26318 1 1 59 THR C C 84.434 -12.729 5.879 1.00 . A A . 86 THR C 1 1
17 26319 1 1 59 THR CA C 85.135 -12.488 4.541 1.00 . A A . 86 THR CA 1 1
17 26320 1 1 59 THR CB C 86.322 -13.436 4.380 1.00 . A A . 86 THR CB 1 1
17 26321 1 1 59 THR CG2 C 86.578 -13.693 2.896 1.00 . A A . 86 THR CG2 1 1
17 26322 1 1 59 THR H H 86.298 -10.821 5.240 1.00 . A A . 86 THR H 1 1
17 26323 1 1 59 THR HA H 84.445 -12.619 3.726 1.00 . A A . 86 THR HA 1 1
17 26324 1 1 59 THR HB H 86.102 -14.369 4.868 1.00 . A A . 86 THR HB 1 1
17 26325 1 1 59 THR HG1 H 88.237 -13.100 4.440 1.00 . A A . 86 THR HG1 1 1
17 26326 1 1 59 THR HG21 H 86.064 -14.594 2.594 1.00 . A A . 86 THR HG21 1 1
17 26327 1 1 59 THR HG22 H 87.638 -13.809 2.728 1.00 . A A . 86 THR HG22 1 1
17 26328 1 1 59 THR HG23 H 86.211 -12.859 2.319 1.00 . A A . 86 THR HG23 1 1
17 26329 1 1 59 THR N N 85.730 -11.126 4.504 1.00 . A A . 86 THR N 1 1
17 26330 1 1 59 THR O O 84.817 -12.192 6.899 1.00 . A A . 86 THR O 1 1
17 26331 1 1 59 THR OG1 O 87.475 -12.853 4.970 1.00 . A A . 86 THR OG1 1 1
17 26332 1 1 60 ARG C C 83.684 -14.153 8.264 1.00 . A A . 87 ARG C 1 1
17 26333 1 1 60 ARG CA C 82.686 -13.815 7.155 1.00 . A A . 87 ARG CA 1 1
17 26334 1 1 60 ARG CB C 81.790 -15.016 6.852 1.00 . A A . 87 ARG CB 1 1
17 26335 1 1 60 ARG CD C 80.521 -15.185 8.997 1.00 . A A . 87 ARG CD 1 1
17 26336 1 1 60 ARG CG C 80.427 -14.812 7.516 1.00 . A A . 87 ARG CG 1 1
17 26337 1 1 60 ARG CZ C 79.811 -17.451 9.478 1.00 . A A . 87 ARG CZ 1 1
17 26338 1 1 60 ARG H H 83.119 -13.962 5.047 1.00 . A A . 87 ARG H 1 1
17 26339 1 1 60 ARG HA H 82.082 -12.967 7.436 1.00 . A A . 87 ARG HA 1 1
17 26340 1 1 60 ARG HB2 H 81.661 -15.107 5.784 1.00 . A A . 87 ARG HB2 1 1
17 26341 1 1 60 ARG HB3 H 82.249 -15.913 7.238 1.00 . A A . 87 ARG HB3 1 1
17 26342 1 1 60 ARG HD2 H 81.497 -15.591 9.220 1.00 . A A . 87 ARG HD2 1 1
17 26343 1 1 60 ARG HD3 H 80.321 -14.323 9.615 1.00 . A A . 87 ARG HD3 1 1
17 26344 1 1 60 ARG HE H 78.525 -15.983 9.115 1.00 . A A . 87 ARG HE 1 1
17 26345 1 1 60 ARG HG2 H 80.132 -13.777 7.424 1.00 . A A . 87 ARG HG2 1 1
17 26346 1 1 60 ARG HG3 H 79.693 -15.440 7.033 1.00 . A A . 87 ARG HG3 1 1
17 26347 1 1 60 ARG HH11 H 81.139 -17.589 7.987 1.00 . A A . 87 ARG HH11 1 1
17 26348 1 1 60 ARG HH12 H 80.970 -19.003 8.973 1.00 . A A . 87 ARG HH12 1 1
17 26349 1 1 60 ARG HH21 H 78.564 -17.599 11.037 1.00 . A A . 87 ARG HH21 1 1
17 26350 1 1 60 ARG HH22 H 79.512 -19.009 10.700 1.00 . A A . 87 ARG HH22 1 1
17 26351 1 1 60 ARG N N 83.410 -13.538 5.881 1.00 . A A . 87 ARG N 1 1
17 26352 1 1 60 ARG NE N 79.471 -16.222 9.196 1.00 . A A . 87 ARG NE 1 1
17 26353 1 1 60 ARG NH1 N 80.711 -18.062 8.757 1.00 . A A . 87 ARG NH1 1 1
17 26354 1 1 60 ARG NH2 N 79.252 -18.068 10.483 1.00 . A A . 87 ARG NH2 1 1
17 26355 1 1 60 ARG O O 84.229 -15.239 8.315 1.00 . A A . 87 ARG O 1 1
17 26356 1 1 61 GLY C C 85.409 -12.148 10.783 1.00 . A A . 88 GLY C 1 1
17 26357 1 1 61 GLY CA C 84.893 -13.487 10.256 1.00 . A A . 88 GLY CA 1 1
17 26358 1 1 61 GLY H H 83.479 -12.361 9.087 1.00 . A A . 88 GLY H 1 1
17 26359 1 1 61 GLY HA2 H 84.396 -14.024 11.054 1.00 . A A . 88 GLY HA2 1 1
17 26360 1 1 61 GLY HA3 H 85.723 -14.073 9.883 1.00 . A A . 88 GLY HA3 1 1
17 26361 1 1 61 GLY N N 83.929 -13.230 9.151 1.00 . A A . 88 GLY N 1 1
17 26362 1 1 61 GLY O O 85.202 -11.798 11.928 1.00 . A A . 88 GLY O 1 1
17 26363 1 1 62 SER C C 85.439 -9.067 10.500 1.00 . A A . 89 SER C 1 1
17 26364 1 1 62 SER CA C 86.591 -10.069 10.401 1.00 . A A . 89 SER CA 1 1
17 26365 1 1 62 SER CB C 87.585 -9.645 9.319 1.00 . A A . 89 SER CB 1 1
17 26366 1 1 62 SER H H 86.223 -11.689 9.030 1.00 . A A . 89 SER H 1 1
17 26367 1 1 62 SER HA H 87.095 -10.163 11.351 1.00 . A A . 89 SER HA 1 1
17 26368 1 1 62 SER HB2 H 87.059 -9.118 8.534 1.00 . A A . 89 SER HB2 1 1
17 26369 1 1 62 SER HB3 H 88.336 -8.997 9.753 1.00 . A A . 89 SER HB3 1 1
17 26370 1 1 62 SER HG H 88.918 -10.507 8.196 1.00 . A A . 89 SER HG 1 1
17 26371 1 1 62 SER N N 86.072 -11.391 9.952 1.00 . A A . 89 SER N 1 1
17 26372 1 1 62 SER O O 85.540 -8.050 11.157 1.00 . A A . 89 SER O 1 1
17 26373 1 1 62 SER OG O 88.212 -10.799 8.778 1.00 . A A . 89 SER OG 1 1
17 26374 1 1 63 MET C C 82.698 -8.275 11.359 1.00 . A A . 90 MET C 1 1
17 26375 1 1 63 MET CA C 83.178 -8.422 9.912 1.00 . A A . 90 MET CA 1 1
17 26376 1 1 63 MET CB C 82.103 -9.082 9.046 1.00 . A A . 90 MET CB 1 1
17 26377 1 1 63 MET CE C 81.769 -8.533 5.223 1.00 . A A . 90 MET CE 1 1
17 26378 1 1 63 MET CG C 81.702 -8.132 7.914 1.00 . A A . 90 MET CG 1 1
17 26379 1 1 63 MET H H 84.281 -10.180 9.334 1.00 . A A . 90 MET H 1 1
17 26380 1 1 63 MET HA H 83.444 -7.461 9.502 1.00 . A A . 90 MET HA 1 1
17 26381 1 1 63 MET HB2 H 82.493 -9.998 8.625 1.00 . A A . 90 MET HB2 1 1
17 26382 1 1 63 MET HB3 H 81.238 -9.304 9.653 1.00 . A A . 90 MET HB3 1 1
17 26383 1 1 63 MET HE1 H 82.198 -8.174 4.296 1.00 . A A . 90 MET HE1 1 1
17 26384 1 1 63 MET HE2 H 80.843 -8.014 5.412 1.00 . A A . 90 MET HE2 1 1
17 26385 1 1 63 MET HE3 H 81.576 -9.595 5.149 1.00 . A A . 90 MET HE3 1 1
17 26386 1 1 63 MET HG2 H 80.732 -8.415 7.532 1.00 . A A . 90 MET HG2 1 1
17 26387 1 1 63 MET HG3 H 81.659 -7.121 8.291 1.00 . A A . 90 MET HG3 1 1
17 26388 1 1 63 MET N N 84.341 -9.352 9.855 1.00 . A A . 90 MET N 1 1
17 26389 1 1 63 MET O O 83.421 -8.557 12.293 1.00 . A A . 90 MET O 1 1
17 26390 1 1 63 MET SD S 82.926 -8.227 6.582 1.00 . A A . 90 MET SD 1 1
17 26391 1 1 64 VAL C C 79.648 -8.423 13.118 1.00 . A A . 91 VAL C 1 1
17 26392 1 1 64 VAL CA C 80.969 -7.671 12.946 1.00 . A A . 91 VAL CA 1 1
17 26393 1 1 64 VAL CB C 80.755 -6.166 13.115 1.00 . A A . 91 VAL CB 1 1
17 26394 1 1 64 VAL CG1 C 82.111 -5.458 13.149 1.00 . A A . 91 VAL CG1 1 1
17 26395 1 1 64 VAL CG2 C 79.930 -5.631 11.942 1.00 . A A . 91 VAL CG2 1 1
17 26396 1 1 64 VAL H H 80.914 -7.611 10.790 1.00 . A A . 91 VAL H 1 1
17 26397 1 1 64 VAL HA H 81.697 -8.020 13.659 1.00 . A A . 91 VAL HA 1 1
17 26398 1 1 64 VAL HB H 80.229 -5.979 14.040 1.00 . A A . 91 VAL HB 1 1
17 26399 1 1 64 VAL HG11 H 82.466 -5.313 12.140 1.00 . A A . 91 VAL HG11 1 1
17 26400 1 1 64 VAL HG12 H 82.819 -6.061 13.698 1.00 . A A . 91 VAL HG12 1 1
17 26401 1 1 64 VAL HG13 H 82.004 -4.499 13.634 1.00 . A A . 91 VAL HG13 1 1
17 26402 1 1 64 VAL HG21 H 79.086 -6.282 11.769 1.00 . A A . 91 VAL HG21 1 1
17 26403 1 1 64 VAL HG22 H 80.545 -5.597 11.055 1.00 . A A . 91 VAL HG22 1 1
17 26404 1 1 64 VAL HG23 H 79.577 -4.637 12.174 1.00 . A A . 91 VAL HG23 1 1
17 26405 1 1 64 VAL N N 81.485 -7.835 11.555 1.00 . A A . 91 VAL N 1 1
17 26406 1 1 64 VAL O O 79.329 -8.899 14.190 1.00 . A A . 91 VAL O 1 1
17 26407 1 1 65 GLY C C 76.565 -8.596 11.234 1.00 . A A . 92 GLY C 1 1
17 26408 1 1 65 GLY CA C 77.576 -9.250 12.180 1.00 . A A . 92 GLY CA 1 1
17 26409 1 1 65 GLY H H 79.150 -8.140 11.219 1.00 . A A . 92 GLY H 1 1
17 26410 1 1 65 GLY HA2 H 77.711 -10.287 11.902 1.00 . A A . 92 GLY HA2 1 1
17 26411 1 1 65 GLY HA3 H 77.212 -9.189 13.198 1.00 . A A . 92 GLY HA3 1 1
17 26412 1 1 65 GLY N N 78.877 -8.532 12.074 1.00 . A A . 92 GLY N 1 1
17 26413 1 1 65 GLY O O 76.266 -9.132 10.186 1.00 . A A . 92 GLY O 1 1
17 26414 1 1 66 PRO C C 75.721 -6.343 9.451 1.00 . A A . 93 PRO C 1 1
17 26415 1 1 66 PRO CA C 75.095 -6.711 10.799 1.00 . A A . 93 PRO CA 1 1
17 26416 1 1 66 PRO CB C 74.811 -5.460 11.636 1.00 . A A . 93 PRO CB 1 1
17 26417 1 1 66 PRO CD C 76.466 -6.828 12.920 1.00 . A A . 93 PRO CD 1 1
17 26418 1 1 66 PRO CG C 75.650 -5.528 12.927 1.00 . A A . 93 PRO CG 1 1
17 26419 1 1 66 PRO HA H 74.192 -7.284 10.665 1.00 . A A . 93 PRO HA 1 1
17 26420 1 1 66 PRO HB2 H 75.084 -4.577 11.071 1.00 . A A . 93 PRO HB2 1 1
17 26421 1 1 66 PRO HB3 H 73.759 -5.423 11.888 1.00 . A A . 93 PRO HB3 1 1
17 26422 1 1 66 PRO HD2 H 77.525 -6.616 12.937 1.00 . A A . 93 PRO HD2 1 1
17 26423 1 1 66 PRO HD3 H 76.186 -7.461 13.750 1.00 . A A . 93 PRO HD3 1 1
17 26424 1 1 66 PRO HG2 H 76.318 -4.682 12.971 1.00 . A A . 93 PRO HG2 1 1
17 26425 1 1 66 PRO HG3 H 74.995 -5.517 13.787 1.00 . A A . 93 PRO HG3 1 1
17 26426 1 1 66 PRO N N 76.074 -7.447 11.631 1.00 . A A . 93 PRO N 1 1
17 26427 1 1 66 PRO O O 75.058 -6.309 8.435 1.00 . A A . 93 PRO O 1 1
17 26428 1 1 67 PHE C C 77.655 -6.901 7.201 1.00 . A A . 94 PHE C 1 1
17 26429 1 1 67 PHE CA C 77.673 -5.708 8.161 1.00 . A A . 94 PHE CA 1 1
17 26430 1 1 67 PHE CB C 79.109 -5.355 8.554 1.00 . A A . 94 PHE CB 1 1
17 26431 1 1 67 PHE CD1 C 80.132 -5.111 6.264 1.00 . A A . 94 PHE CD1 1 1
17 26432 1 1 67 PHE CD2 C 79.924 -3.140 7.663 1.00 . A A . 94 PHE CD2 1 1
17 26433 1 1 67 PHE CE1 C 80.715 -4.333 5.256 1.00 . A A . 94 PHE CE1 1 1
17 26434 1 1 67 PHE CE2 C 80.507 -2.363 6.654 1.00 . A A . 94 PHE CE2 1 1
17 26435 1 1 67 PHE CG C 79.736 -4.514 7.467 1.00 . A A . 94 PHE CG 1 1
17 26436 1 1 67 PHE CZ C 80.902 -2.960 5.451 1.00 . A A . 94 PHE CZ 1 1
17 26437 1 1 67 PHE H H 77.514 -6.107 10.272 1.00 . A A . 94 PHE H 1 1
17 26438 1 1 67 PHE HA H 77.194 -4.853 7.709 1.00 . A A . 94 PHE HA 1 1
17 26439 1 1 67 PHE HB2 H 79.100 -4.796 9.481 1.00 . A A . 94 PHE HB2 1 1
17 26440 1 1 67 PHE HB3 H 79.680 -6.265 8.682 1.00 . A A . 94 PHE HB3 1 1
17 26441 1 1 67 PHE HD1 H 79.988 -6.171 6.113 1.00 . A A . 94 PHE HD1 1 1
17 26442 1 1 67 PHE HD2 H 79.619 -2.680 8.592 1.00 . A A . 94 PHE HD2 1 1
17 26443 1 1 67 PHE HE1 H 81.019 -4.793 4.328 1.00 . A A . 94 PHE HE1 1 1
17 26444 1 1 67 PHE HE2 H 80.652 -1.305 6.805 1.00 . A A . 94 PHE HE2 1 1
17 26445 1 1 67 PHE HZ H 81.352 -2.360 4.673 1.00 . A A . 94 PHE HZ 1 1
17 26446 1 1 67 PHE N N 76.998 -6.071 9.439 1.00 . A A . 94 PHE N 1 1
17 26447 1 1 67 PHE O O 77.170 -6.809 6.091 1.00 . A A . 94 PHE O 1 1
17 26448 1 1 68 GLN C C 76.764 -9.544 6.272 1.00 . A A . 95 GLN C 1 1
17 26449 1 1 68 GLN CA C 78.188 -9.219 6.731 1.00 . A A . 95 GLN CA 1 1
17 26450 1 1 68 GLN CB C 78.743 -10.349 7.597 1.00 . A A . 95 GLN CB 1 1
17 26451 1 1 68 GLN CD C 77.816 -12.660 7.802 1.00 . A A . 95 GLN CD 1 1
17 26452 1 1 68 GLN CG C 78.551 -11.686 6.879 1.00 . A A . 95 GLN CG 1 1
17 26453 1 1 68 GLN H H 78.565 -8.076 8.520 1.00 . A A . 95 GLN H 1 1
17 26454 1 1 68 GLN HA H 78.831 -9.055 5.881 1.00 . A A . 95 GLN HA 1 1
17 26455 1 1 68 GLN HB2 H 79.796 -10.185 7.773 1.00 . A A . 95 GLN HB2 1 1
17 26456 1 1 68 GLN HB3 H 78.219 -10.370 8.541 1.00 . A A . 95 GLN HB3 1 1
17 26457 1 1 68 GLN HE21 H 77.844 -14.148 6.489 1.00 . A A . 95 GLN HE21 1 1
17 26458 1 1 68 GLN HE22 H 77.093 -14.502 7.970 1.00 . A A . 95 GLN HE22 1 1
17 26459 1 1 68 GLN HG2 H 77.969 -11.533 5.981 1.00 . A A . 95 GLN HG2 1 1
17 26460 1 1 68 GLN HG3 H 79.515 -12.097 6.617 1.00 . A A . 95 GLN HG3 1 1
17 26461 1 1 68 GLN N N 78.179 -8.022 7.620 1.00 . A A . 95 GLN N 1 1
17 26462 1 1 68 GLN NE2 N 77.563 -13.870 7.387 1.00 . A A . 95 GLN NE2 1 1
17 26463 1 1 68 GLN O O 76.519 -9.800 5.109 1.00 . A A . 95 GLN O 1 1
17 26464 1 1 68 GLN OE1 O 77.469 -12.315 8.914 1.00 . A A . 95 GLN OE1 1 1
17 26465 1 1 69 GLU C C 74.062 -9.127 5.482 1.00 . A A . 96 GLU C 1 1
17 26466 1 1 69 GLU CA C 74.414 -9.837 6.792 1.00 . A A . 96 GLU CA 1 1
17 26467 1 1 69 GLU CB C 73.567 -9.292 7.942 1.00 . A A . 96 GLU CB 1 1
17 26468 1 1 69 GLU CD C 72.232 -9.917 9.959 1.00 . A A . 96 GLU CD 1 1
17 26469 1 1 69 GLU CG C 72.949 -10.456 8.719 1.00 . A A . 96 GLU CG 1 1
17 26470 1 1 69 GLU H H 76.041 -9.322 8.108 1.00 . A A . 96 GLU H 1 1
17 26471 1 1 69 GLU HA H 74.269 -10.901 6.698 1.00 . A A . 96 GLU HA 1 1
17 26472 1 1 69 GLU HB2 H 74.191 -8.712 8.604 1.00 . A A . 96 GLU HB2 1 1
17 26473 1 1 69 GLU HB3 H 72.781 -8.666 7.546 1.00 . A A . 96 GLU HB3 1 1
17 26474 1 1 69 GLU HG2 H 72.241 -10.972 8.089 1.00 . A A . 96 GLU HG2 1 1
17 26475 1 1 69 GLU HG3 H 73.728 -11.140 9.022 1.00 . A A . 96 GLU HG3 1 1
17 26476 1 1 69 GLU N N 75.822 -9.532 7.176 1.00 . A A . 96 GLU N 1 1
17 26477 1 1 69 GLU O O 73.624 -9.741 4.528 1.00 . A A . 96 GLU O 1 1
17 26478 1 1 69 GLU OE1 O 71.341 -9.100 9.795 1.00 . A A . 96 GLU OE1 1 1
17 26479 1 1 69 GLU OE2 O 72.585 -10.332 11.051 1.00 . A A . 96 GLU OE2 1 1
17 26480 1 1 70 ALA C C 75.124 -7.114 3.225 1.00 . A A . 97 ALA C 1 1
17 26481 1 1 70 ALA CA C 73.930 -7.087 4.180 1.00 . A A . 97 ALA CA 1 1
17 26482 1 1 70 ALA CB C 73.646 -5.657 4.639 1.00 . A A . 97 ALA CB 1 1
17 26483 1 1 70 ALA H H 74.606 -7.361 6.207 1.00 . A A . 97 ALA H 1 1
17 26484 1 1 70 ALA HA H 73.058 -7.501 3.704 1.00 . A A . 97 ALA HA 1 1
17 26485 1 1 70 ALA HB1 H 72.624 -5.399 4.406 1.00 . A A . 97 ALA HB1 1 1
17 26486 1 1 70 ALA HB2 H 74.315 -4.977 4.130 1.00 . A A . 97 ALA HB2 1 1
17 26487 1 1 70 ALA HB3 H 73.802 -5.584 5.705 1.00 . A A . 97 ALA HB3 1 1
17 26488 1 1 70 ALA N N 74.251 -7.838 5.428 1.00 . A A . 97 ALA N 1 1
17 26489 1 1 70 ALA O O 75.103 -7.778 2.208 1.00 . A A . 97 ALA O 1 1
17 26490 1 1 71 ALA C C 77.641 -7.732 2.063 1.00 . A A . 98 ALA C 1 1
17 26491 1 1 71 ALA CA C 77.368 -6.352 2.669 1.00 . A A . 98 ALA CA 1 1
17 26492 1 1 71 ALA CB C 78.515 -5.940 3.594 1.00 . A A . 98 ALA CB 1 1
17 26493 1 1 71 ALA H H 76.139 -5.859 4.371 1.00 . A A . 98 ALA H 1 1
17 26494 1 1 71 ALA HA H 77.245 -5.616 1.890 1.00 . A A . 98 ALA HA 1 1
17 26495 1 1 71 ALA HB1 H 78.396 -4.904 3.876 1.00 . A A . 98 ALA HB1 1 1
17 26496 1 1 71 ALA HB2 H 79.456 -6.067 3.078 1.00 . A A . 98 ALA HB2 1 1
17 26497 1 1 71 ALA HB3 H 78.503 -6.558 4.479 1.00 . A A . 98 ALA HB3 1 1
17 26498 1 1 71 ALA N N 76.160 -6.388 3.548 1.00 . A A . 98 ALA N 1 1
17 26499 1 1 71 ALA O O 77.520 -7.930 0.871 1.00 . A A . 98 ALA O 1 1
17 26500 1 1 72 PHE C C 77.197 -10.450 1.332 1.00 . A A . 99 PHE C 1 1
17 26501 1 1 72 PHE CA C 78.283 -10.052 2.335 1.00 . A A . 99 PHE CA 1 1
17 26502 1 1 72 PHE CB C 78.255 -10.972 3.555 1.00 . A A . 99 PHE CB 1 1
17 26503 1 1 72 PHE CD1 C 80.673 -11.629 3.277 1.00 . A A . 99 PHE CD1 1 1
17 26504 1 1 72 PHE CD2 C 79.001 -13.377 3.437 1.00 . A A . 99 PHE CD2 1 1
17 26505 1 1 72 PHE CE1 C 81.675 -12.598 3.153 1.00 . A A . 99 PHE CE1 1 1
17 26506 1 1 72 PHE CE2 C 80.003 -14.347 3.314 1.00 . A A . 99 PHE CE2 1 1
17 26507 1 1 72 PHE CG C 79.335 -12.018 3.419 1.00 . A A . 99 PHE CG 1 1
17 26508 1 1 72 PHE CZ C 81.341 -13.957 3.172 1.00 . A A . 99 PHE CZ 1 1
17 26509 1 1 72 PHE H H 78.097 -8.511 3.832 1.00 . A A . 99 PHE H 1 1
17 26510 1 1 72 PHE HA H 79.256 -10.082 1.871 1.00 . A A . 99 PHE HA 1 1
17 26511 1 1 72 PHE HB2 H 78.428 -10.389 4.451 1.00 . A A . 99 PHE HB2 1 1
17 26512 1 1 72 PHE HB3 H 77.289 -11.458 3.617 1.00 . A A . 99 PHE HB3 1 1
17 26513 1 1 72 PHE HD1 H 80.932 -10.580 3.263 1.00 . A A . 99 PHE HD1 1 1
17 26514 1 1 72 PHE HD2 H 77.970 -13.678 3.547 1.00 . A A . 99 PHE HD2 1 1
17 26515 1 1 72 PHE HE1 H 82.707 -12.297 3.044 1.00 . A A . 99 PHE HE1 1 1
17 26516 1 1 72 PHE HE2 H 79.745 -15.396 3.328 1.00 . A A . 99 PHE HE2 1 1
17 26517 1 1 72 PHE HZ H 82.113 -14.706 3.077 1.00 . A A . 99 PHE HZ 1 1
17 26518 1 1 72 PHE N N 78.006 -8.688 2.873 1.00 . A A . 99 PHE N 1 1
17 26519 1 1 72 PHE O O 77.426 -11.236 0.434 1.00 . A A . 99 PHE O 1 1
17 26520 1 1 73 ALA C C 74.812 -9.184 -0.558 1.00 . A A . 100 ALA C 1 1
17 26521 1 1 73 ALA CA C 74.918 -10.254 0.531 1.00 . A A . 100 ALA CA 1 1
17 26522 1 1 73 ALA CB C 73.650 -10.275 1.386 1.00 . A A . 100 ALA CB 1 1
17 26523 1 1 73 ALA H H 75.857 -9.278 2.207 1.00 . A A . 100 ALA H 1 1
17 26524 1 1 73 ALA HA H 75.085 -11.225 0.093 1.00 . A A . 100 ALA HA 1 1
17 26525 1 1 73 ALA HB1 H 73.327 -9.261 1.573 1.00 . A A . 100 ALA HB1 1 1
17 26526 1 1 73 ALA HB2 H 73.857 -10.766 2.325 1.00 . A A . 100 ALA HB2 1 1
17 26527 1 1 73 ALA HB3 H 72.872 -10.810 0.863 1.00 . A A . 100 ALA HB3 1 1
17 26528 1 1 73 ALA N N 76.018 -9.911 1.477 1.00 . A A . 100 ALA N 1 1
17 26529 1 1 73 ALA O O 74.245 -9.407 -1.610 1.00 . A A . 100 ALA O 1 1
17 26530 1 1 74 LEU C C 76.069 -7.328 -2.581 1.00 . A A . 101 LEU C 1 1
17 26531 1 1 74 LEU CA C 75.280 -6.936 -1.326 1.00 . A A . 101 LEU CA 1 1
17 26532 1 1 74 LEU CB C 75.936 -5.727 -0.660 1.00 . A A . 101 LEU CB 1 1
17 26533 1 1 74 LEU CD1 C 75.524 -3.800 0.872 1.00 . A A . 101 LEU CD1 1 1
17 26534 1 1 74 LEU CD2 C 73.594 -5.070 -0.072 1.00 . A A . 101 LEU CD2 1 1
17 26535 1 1 74 LEU CG C 75.028 -5.182 0.444 1.00 . A A . 101 LEU CG 1 1
17 26536 1 1 74 LEU H H 75.801 -7.864 0.544 1.00 . A A . 101 LEU H 1 1
17 26537 1 1 74 LEU HA H 74.258 -6.713 -1.569 1.00 . A A . 101 LEU HA 1 1
17 26538 1 1 74 LEU HB2 H 76.884 -6.025 -0.230 1.00 . A A . 101 LEU HB2 1 1
17 26539 1 1 74 LEU HB3 H 76.103 -4.955 -1.401 1.00 . A A . 101 LEU HB3 1 1
17 26540 1 1 74 LEU HD11 H 74.749 -3.069 0.696 1.00 . A A . 101 LEU HD11 1 1
17 26541 1 1 74 LEU HD12 H 76.401 -3.539 0.296 1.00 . A A . 101 LEU HD12 1 1
17 26542 1 1 74 LEU HD13 H 75.774 -3.815 1.922 1.00 . A A . 101 LEU HD13 1 1
17 26543 1 1 74 LEU HD21 H 73.132 -4.187 0.341 1.00 . A A . 101 LEU HD21 1 1
17 26544 1 1 74 LEU HD22 H 73.034 -5.943 0.227 1.00 . A A . 101 LEU HD22 1 1
17 26545 1 1 74 LEU HD23 H 73.603 -5.001 -1.150 1.00 . A A . 101 LEU HD23 1 1
17 26546 1 1 74 LEU HG H 75.054 -5.849 1.290 1.00 . A A . 101 LEU HG 1 1
17 26547 1 1 74 LEU N N 75.350 -8.022 -0.311 1.00 . A A . 101 LEU N 1 1
17 26548 1 1 74 LEU O O 77.277 -7.445 -2.531 1.00 . A A . 101 LEU O 1 1
17 26549 1 1 75 PRO C C 77.051 -6.766 -5.293 1.00 . A A . 102 PRO C 1 1
17 26550 1 1 75 PRO CA C 76.049 -7.863 -4.941 1.00 . A A . 102 PRO CA 1 1
17 26551 1 1 75 PRO CB C 74.895 -7.883 -5.947 1.00 . A A . 102 PRO CB 1 1
17 26552 1 1 75 PRO CD C 73.900 -7.350 -3.716 1.00 . A A . 102 PRO CD 1 1
17 26553 1 1 75 PRO CG C 73.590 -7.513 -5.209 1.00 . A A . 102 PRO CG 1 1
17 26554 1 1 75 PRO HA H 76.519 -8.829 -4.878 1.00 . A A . 102 PRO HA 1 1
17 26555 1 1 75 PRO HB2 H 75.089 -7.164 -6.731 1.00 . A A . 102 PRO HB2 1 1
17 26556 1 1 75 PRO HB3 H 74.802 -8.874 -6.372 1.00 . A A . 102 PRO HB3 1 1
17 26557 1 1 75 PRO HD2 H 73.606 -6.369 -3.370 1.00 . A A . 102 PRO HD2 1 1
17 26558 1 1 75 PRO HD3 H 73.417 -8.127 -3.138 1.00 . A A . 102 PRO HD3 1 1
17 26559 1 1 75 PRO HG2 H 73.205 -6.581 -5.603 1.00 . A A . 102 PRO HG2 1 1
17 26560 1 1 75 PRO HG3 H 72.858 -8.296 -5.345 1.00 . A A . 102 PRO HG3 1 1
17 26561 1 1 75 PRO N N 75.373 -7.504 -3.677 1.00 . A A . 102 PRO N 1 1
17 26562 1 1 75 PRO O O 76.777 -5.597 -5.113 1.00 . A A . 102 PRO O 1 1
17 26563 1 1 76 VAL C C 78.474 -4.934 -6.895 1.00 . A A . 103 VAL C 1 1
17 26564 1 1 76 VAL CA C 79.189 -6.042 -6.129 1.00 . A A . 103 VAL CA 1 1
17 26565 1 1 76 VAL CB C 80.268 -6.695 -6.992 1.00 . A A . 103 VAL CB 1 1
17 26566 1 1 76 VAL CG1 C 79.615 -7.657 -7.950 1.00 . A A . 103 VAL CG1 1 1
17 26567 1 1 76 VAL CG2 C 81.011 -5.628 -7.799 1.00 . A A . 103 VAL CG2 1 1
17 26568 1 1 76 VAL H H 78.426 -8.055 -5.929 1.00 . A A . 103 VAL H 1 1
17 26569 1 1 76 VAL HA H 79.629 -5.647 -5.232 1.00 . A A . 103 VAL HA 1 1
17 26570 1 1 76 VAL HB H 80.963 -7.226 -6.360 1.00 . A A . 103 VAL HB 1 1
17 26571 1 1 76 VAL HG11 H 79.873 -8.668 -7.672 1.00 . A A . 103 VAL HG11 1 1
17 26572 1 1 76 VAL HG12 H 79.963 -7.450 -8.948 1.00 . A A . 103 VAL HG12 1 1
17 26573 1 1 76 VAL HG13 H 78.549 -7.520 -7.900 1.00 . A A . 103 VAL HG13 1 1
17 26574 1 1 76 VAL HG21 H 80.550 -5.531 -8.772 1.00 . A A . 103 VAL HG21 1 1
17 26575 1 1 76 VAL HG22 H 82.043 -5.922 -7.921 1.00 . A A . 103 VAL HG22 1 1
17 26576 1 1 76 VAL HG23 H 80.960 -4.682 -7.281 1.00 . A A . 103 VAL HG23 1 1
17 26577 1 1 76 VAL N N 78.208 -7.111 -5.786 1.00 . A A . 103 VAL N 1 1
17 26578 1 1 76 VAL O O 77.560 -5.174 -7.658 1.00 . A A . 103 VAL O 1 1
17 26579 1 1 77 SER C C 78.603 -1.255 -6.580 1.00 . A A . 104 SER C 1 1
17 26580 1 1 77 SER CA C 78.275 -2.542 -7.353 1.00 . A A . 104 SER CA 1 1
17 26581 1 1 77 SER CB C 76.765 -2.789 -7.339 1.00 . A A . 104 SER CB 1 1
17 26582 1 1 77 SER H H 79.634 -3.604 -6.059 1.00 . A A . 104 SER H 1 1
17 26583 1 1 77 SER HA H 78.625 -2.467 -8.371 1.00 . A A . 104 SER HA 1 1
17 26584 1 1 77 SER HB2 H 76.508 -3.447 -6.519 1.00 . A A . 104 SER HB2 1 1
17 26585 1 1 77 SER HB3 H 76.248 -1.846 -7.221 1.00 . A A . 104 SER HB3 1 1
17 26586 1 1 77 SER HG H 76.136 -4.301 -8.387 1.00 . A A . 104 SER HG 1 1
17 26587 1 1 77 SER N N 78.895 -3.729 -6.676 1.00 . A A . 104 SER N 1 1
17 26588 1 1 77 SER O O 79.378 -0.435 -7.028 1.00 . A A . 104 SER O 1 1
17 26589 1 1 77 SER OG O 76.380 -3.390 -8.567 1.00 . A A . 104 SER OG 1 1
17 26590 1 1 78 GLY C C 77.392 1.301 -5.019 1.00 . A A . 105 GLY C 1 1
17 26591 1 1 78 GLY CA C 78.312 0.147 -4.615 1.00 . A A . 105 GLY CA 1 1
17 26592 1 1 78 GLY H H 77.412 -1.755 -5.063 1.00 . A A . 105 GLY H 1 1
17 26593 1 1 78 GLY HA2 H 78.160 -0.070 -3.571 1.00 . A A . 105 GLY HA2 1 1
17 26594 1 1 78 GLY HA3 H 79.340 0.439 -4.771 1.00 . A A . 105 GLY HA3 1 1
17 26595 1 1 78 GLY N N 78.025 -1.078 -5.416 1.00 . A A . 105 GLY N 1 1
17 26596 1 1 78 GLY O O 76.584 1.180 -5.917 1.00 . A A . 105 GLY O 1 1
17 26597 1 1 79 MET C C 75.250 3.423 -4.140 1.00 . A A . 106 MET C 1 1
17 26598 1 1 79 MET CA C 76.683 3.618 -4.661 1.00 . A A . 106 MET CA 1 1
17 26599 1 1 79 MET CB C 76.744 3.756 -6.179 1.00 . A A . 106 MET CB 1 1
17 26600 1 1 79 MET CE C 75.352 4.062 -8.868 1.00 . A A . 106 MET CE 1 1
17 26601 1 1 79 MET CG C 76.315 5.171 -6.582 1.00 . A A . 106 MET CG 1 1
17 26602 1 1 79 MET H H 78.183 2.485 -3.634 1.00 . A A . 106 MET H 1 1
17 26603 1 1 79 MET HA H 77.118 4.494 -4.204 1.00 . A A . 106 MET HA 1 1
17 26604 1 1 79 MET HB2 H 77.761 3.583 -6.508 1.00 . A A . 106 MET HB2 1 1
17 26605 1 1 79 MET HB3 H 76.093 3.033 -6.631 1.00 . A A . 106 MET HB3 1 1
17 26606 1 1 79 MET HE1 H 74.763 3.156 -8.907 1.00 . A A . 106 MET HE1 1 1
17 26607 1 1 79 MET HE2 H 76.387 3.808 -8.706 1.00 . A A . 106 MET HE2 1 1
17 26608 1 1 79 MET HE3 H 75.256 4.602 -9.800 1.00 . A A . 106 MET HE3 1 1
17 26609 1 1 79 MET HG2 H 76.176 5.771 -5.692 1.00 . A A . 106 MET HG2 1 1
17 26610 1 1 79 MET HG3 H 77.084 5.615 -7.202 1.00 . A A . 106 MET HG3 1 1
17 26611 1 1 79 MET N N 77.522 2.425 -4.350 1.00 . A A . 106 MET N 1 1
17 26612 1 1 79 MET O O 75.018 3.470 -2.948 1.00 . A A . 106 MET O 1 1
17 26613 1 1 79 MET SD S 74.763 5.102 -7.510 1.00 . A A . 106 MET SD 1 1
17 26614 1 1 80 ASP C C 71.897 2.743 -5.609 1.00 . A A . 107 ASP C 1 1
17 26615 1 1 80 ASP CA C 72.890 3.038 -4.477 1.00 . A A . 107 ASP CA 1 1
17 26616 1 1 80 ASP CB C 72.554 4.376 -3.818 1.00 . A A . 107 ASP CB 1 1
17 26617 1 1 80 ASP CG C 71.093 4.370 -3.365 1.00 . A A . 107 ASP CG 1 1
17 26618 1 1 80 ASP H H 74.456 3.181 -5.953 1.00 . A A . 107 ASP H 1 1
17 26619 1 1 80 ASP HA H 72.861 2.253 -3.738 1.00 . A A . 107 ASP HA 1 1
17 26620 1 1 80 ASP HB2 H 73.195 4.530 -2.964 1.00 . A A . 107 ASP HB2 1 1
17 26621 1 1 80 ASP HB3 H 72.706 5.175 -4.530 1.00 . A A . 107 ASP HB3 1 1
17 26622 1 1 80 ASP N N 74.279 3.214 -4.994 1.00 . A A . 107 ASP N 1 1
17 26623 1 1 80 ASP O O 70.947 3.474 -5.810 1.00 . A A . 107 ASP O 1 1
17 26624 1 1 80 ASP OD1 O 70.712 3.443 -2.671 1.00 . A A . 107 ASP OD1 1 1
17 26625 1 1 80 ASP OD2 O 70.379 5.293 -3.723 1.00 . A A . 107 ASP OD2 1 1
17 26626 1 1 81 LYS C C 71.186 -0.140 -7.797 1.00 . A A . 108 LYS C 1 1
17 26627 1 1 81 LYS CA C 71.130 1.359 -7.433 1.00 . A A . 108 LYS CA 1 1
17 26628 1 1 81 LYS CB C 71.539 2.274 -8.591 1.00 . A A . 108 LYS CB 1 1
17 26629 1 1 81 LYS CD C 71.760 2.440 -11.079 1.00 . A A . 108 LYS CD 1 1
17 26630 1 1 81 LYS CE C 71.417 3.927 -10.957 1.00 . A A . 108 LYS CE 1 1
17 26631 1 1 81 LYS CG C 71.107 1.665 -9.929 1.00 . A A . 108 LYS CG 1 1
17 26632 1 1 81 LYS H H 72.847 1.092 -6.164 1.00 . A A . 108 LYS H 1 1
17 26633 1 1 81 LYS HA H 70.130 1.612 -7.117 1.00 . A A . 108 LYS HA 1 1
17 26634 1 1 81 LYS HB2 H 71.056 3.229 -8.462 1.00 . A A . 108 LYS HB2 1 1
17 26635 1 1 81 LYS HB3 H 72.612 2.413 -8.581 1.00 . A A . 108 LYS HB3 1 1
17 26636 1 1 81 LYS HD2 H 72.831 2.314 -11.034 1.00 . A A . 108 LYS HD2 1 1
17 26637 1 1 81 LYS HD3 H 71.392 2.063 -12.022 1.00 . A A . 108 LYS HD3 1 1
17 26638 1 1 81 LYS HE2 H 71.529 4.257 -9.936 1.00 . A A . 108 LYS HE2 1 1
17 26639 1 1 81 LYS HE3 H 72.046 4.511 -11.612 1.00 . A A . 108 LYS HE3 1 1
17 26640 1 1 81 LYS HG2 H 71.417 0.634 -9.973 1.00 . A A . 108 LYS HG2 1 1
17 26641 1 1 81 LYS HG3 H 70.032 1.722 -10.021 1.00 . A A . 108 LYS HG3 1 1
17 26642 1 1 81 LYS HZ1 H 69.754 5.020 -11.571 1.00 . A A . 108 LYS HZ1 1 1
17 26643 1 1 81 LYS HZ2 H 69.379 3.660 -10.625 1.00 . A A . 108 LYS HZ2 1 1
17 26644 1 1 81 LYS HZ3 H 69.848 3.467 -12.247 1.00 . A A . 108 LYS HZ3 1 1
17 26645 1 1 81 LYS N N 72.089 1.678 -6.338 1.00 . A A . 108 LYS N 1 1
17 26646 1 1 81 LYS NZ N 69.992 4.026 -11.381 1.00 . A A . 108 LYS NZ 1 1
17 26647 1 1 81 LYS O O 70.222 -0.846 -7.575 1.00 . A A . 108 LYS O 1 1
17 26648 1 1 82 PRO C C 72.211 -2.924 -7.463 1.00 . A A . 109 PRO C 1 1
17 26649 1 1 82 PRO CA C 72.418 -2.034 -8.694 1.00 . A A . 109 PRO CA 1 1
17 26650 1 1 82 PRO CB C 73.858 -2.138 -9.196 1.00 . A A . 109 PRO CB 1 1
17 26651 1 1 82 PRO CD C 73.475 0.261 -8.609 1.00 . A A . 109 PRO CD 1 1
17 26652 1 1 82 PRO CG C 74.517 -0.749 -9.099 1.00 . A A . 109 PRO CG 1 1
17 26653 1 1 82 PRO HA H 71.729 -2.294 -9.481 1.00 . A A . 109 PRO HA 1 1
17 26654 1 1 82 PRO HB2 H 74.401 -2.840 -8.581 1.00 . A A . 109 PRO HB2 1 1
17 26655 1 1 82 PRO HB3 H 73.861 -2.470 -10.226 1.00 . A A . 109 PRO HB3 1 1
17 26656 1 1 82 PRO HD2 H 73.812 0.759 -7.712 1.00 . A A . 109 PRO HD2 1 1
17 26657 1 1 82 PRO HD3 H 73.256 0.970 -9.393 1.00 . A A . 109 PRO HD3 1 1
17 26658 1 1 82 PRO HG2 H 75.339 -0.784 -8.403 1.00 . A A . 109 PRO HG2 1 1
17 26659 1 1 82 PRO HG3 H 74.879 -0.453 -10.072 1.00 . A A . 109 PRO HG3 1 1
17 26660 1 1 82 PRO N N 72.298 -0.599 -8.332 1.00 . A A . 109 PRO N 1 1
17 26661 1 1 82 PRO O O 71.532 -3.930 -7.520 1.00 . A A . 109 PRO O 1 1
17 26662 1 1 83 VAL C C 71.177 -3.629 -4.788 1.00 . A A . 110 VAL C 1 1
17 26663 1 1 83 VAL CA C 72.661 -3.389 -5.116 1.00 . A A . 110 VAL CA 1 1
17 26664 1 1 83 VAL CB C 73.344 -2.558 -4.022 1.00 . A A . 110 VAL CB 1 1
17 26665 1 1 83 VAL CG1 C 72.362 -1.534 -3.450 1.00 . A A . 110 VAL CG1 1 1
17 26666 1 1 83 VAL CG2 C 73.822 -3.482 -2.903 1.00 . A A . 110 VAL CG2 1 1
17 26667 1 1 83 VAL H H 73.363 -1.759 -6.339 1.00 . A A . 110 VAL H 1 1
17 26668 1 1 83 VAL HA H 73.174 -4.330 -5.232 1.00 . A A . 110 VAL HA 1 1
17 26669 1 1 83 VAL HB H 74.193 -2.041 -4.445 1.00 . A A . 110 VAL HB 1 1
17 26670 1 1 83 VAL HG11 H 72.907 -0.766 -2.923 1.00 . A A . 110 VAL HG11 1 1
17 26671 1 1 83 VAL HG12 H 71.687 -2.030 -2.768 1.00 . A A . 110 VAL HG12 1 1
17 26672 1 1 83 VAL HG13 H 71.797 -1.089 -4.255 1.00 . A A . 110 VAL HG13 1 1
17 26673 1 1 83 VAL HG21 H 73.656 -4.510 -3.189 1.00 . A A . 110 VAL HG21 1 1
17 26674 1 1 83 VAL HG22 H 73.271 -3.268 -1.999 1.00 . A A . 110 VAL HG22 1 1
17 26675 1 1 83 VAL HG23 H 74.876 -3.322 -2.730 1.00 . A A . 110 VAL HG23 1 1
17 26676 1 1 83 VAL N N 72.807 -2.567 -6.355 1.00 . A A . 110 VAL N 1 1
17 26677 1 1 83 VAL O O 70.310 -3.466 -5.623 1.00 . A A . 110 VAL O 1 1
17 26678 1 1 84 PHE C C 69.001 -3.311 -2.098 1.00 . A A . 111 PHE C 1 1
17 26679 1 1 84 PHE CA C 69.459 -4.273 -3.201 1.00 . A A . 111 PHE CA 1 1
17 26680 1 1 84 PHE CB C 69.441 -5.716 -2.693 1.00 . A A . 111 PHE CB 1 1
17 26681 1 1 84 PHE CD1 C 68.540 -6.544 -4.897 1.00 . A A . 111 PHE CD1 1 1
17 26682 1 1 84 PHE CD2 C 70.473 -7.649 -3.937 1.00 . A A . 111 PHE CD2 1 1
17 26683 1 1 84 PHE CE1 C 68.582 -7.419 -5.990 1.00 . A A . 111 PHE CE1 1 1
17 26684 1 1 84 PHE CE2 C 70.514 -8.524 -5.030 1.00 . A A . 111 PHE CE2 1 1
17 26685 1 1 84 PHE CG C 69.485 -6.659 -3.871 1.00 . A A . 111 PHE CG 1 1
17 26686 1 1 84 PHE CZ C 69.570 -8.408 -6.056 1.00 . A A . 111 PHE CZ 1 1
17 26687 1 1 84 PHE H H 71.591 -4.147 -2.914 1.00 . A A . 111 PHE H 1 1
17 26688 1 1 84 PHE HA H 68.822 -4.182 -4.063 1.00 . A A . 111 PHE HA 1 1
17 26689 1 1 84 PHE HB2 H 70.303 -5.887 -2.062 1.00 . A A . 111 PHE HB2 1 1
17 26690 1 1 84 PHE HB3 H 68.534 -5.888 -2.128 1.00 . A A . 111 PHE HB3 1 1
17 26691 1 1 84 PHE HD1 H 67.777 -5.780 -4.846 1.00 . A A . 111 PHE HD1 1 1
17 26692 1 1 84 PHE HD2 H 71.202 -7.740 -3.146 1.00 . A A . 111 PHE HD2 1 1
17 26693 1 1 84 PHE HE1 H 67.853 -7.329 -6.781 1.00 . A A . 111 PHE HE1 1 1
17 26694 1 1 84 PHE HE2 H 71.276 -9.288 -5.083 1.00 . A A . 111 PHE HE2 1 1
17 26695 1 1 84 PHE HZ H 69.602 -9.083 -6.899 1.00 . A A . 111 PHE HZ 1 1
17 26696 1 1 84 PHE N N 70.881 -4.017 -3.575 1.00 . A A . 111 PHE N 1 1
17 26697 1 1 84 PHE O O 68.306 -2.348 -2.352 1.00 . A A . 111 PHE O 1 1
17 26698 1 1 85 THR C C 69.545 -1.281 0.086 1.00 . A A . 112 THR C 1 1
17 26699 1 1 85 THR CA C 68.949 -2.680 0.246 1.00 . A A . 112 THR CA 1 1
17 26700 1 1 85 THR CB C 69.490 -3.336 1.518 1.00 . A A . 112 THR CB 1 1
17 26701 1 1 85 THR CG2 C 70.967 -3.682 1.332 1.00 . A A . 112 THR CG2 1 1
17 26702 1 1 85 THR H H 69.929 -4.360 -0.693 1.00 . A A . 112 THR H 1 1
17 26703 1 1 85 THR HA H 67.873 -2.624 0.293 1.00 . A A . 112 THR HA 1 1
17 26704 1 1 85 THR HB H 68.936 -4.236 1.723 1.00 . A A . 112 THR HB 1 1
17 26705 1 1 85 THR HG1 H 68.426 -2.441 2.878 1.00 . A A . 112 THR HG1 1 1
17 26706 1 1 85 THR HG21 H 71.406 -3.005 0.615 1.00 . A A . 112 THR HG21 1 1
17 26707 1 1 85 THR HG22 H 71.056 -4.696 0.972 1.00 . A A . 112 THR HG22 1 1
17 26708 1 1 85 THR HG23 H 71.481 -3.589 2.278 1.00 . A A . 112 THR HG23 1 1
17 26709 1 1 85 THR N N 69.375 -3.572 -0.875 1.00 . A A . 112 THR N 1 1
17 26710 1 1 85 THR O O 70.203 -0.979 -0.891 1.00 . A A . 112 THR O 1 1
17 26711 1 1 85 THR OG1 O 69.347 -2.435 2.607 1.00 . A A . 112 THR OG1 1 1
17 26712 1 1 86 ASP C C 71.356 0.939 1.383 1.00 . A A . 113 ASP C 1 1
17 26713 1 1 86 ASP CA C 69.877 0.954 0.970 1.00 . A A . 113 ASP CA 1 1
17 26714 1 1 86 ASP CB C 69.049 1.767 1.966 1.00 . A A . 113 ASP CB 1 1
17 26715 1 1 86 ASP CG C 69.203 1.169 3.365 1.00 . A A . 113 ASP CG 1 1
17 26716 1 1 86 ASP H H 68.793 -0.701 1.828 1.00 . A A . 113 ASP H 1 1
17 26717 1 1 86 ASP HA H 69.757 1.350 -0.024 1.00 . A A . 113 ASP HA 1 1
17 26718 1 1 86 ASP HB2 H 69.396 2.791 1.971 1.00 . A A . 113 ASP HB2 1 1
17 26719 1 1 86 ASP HB3 H 68.009 1.741 1.675 1.00 . A A . 113 ASP HB3 1 1
17 26720 1 1 86 ASP N N 69.323 -0.429 1.048 1.00 . A A . 113 ASP N 1 1
17 26721 1 1 86 ASP O O 71.716 0.287 2.343 1.00 . A A . 113 ASP O 1 1
17 26722 1 1 86 ASP OD1 O 70.112 1.581 4.067 1.00 . A A . 113 ASP OD1 1 1
17 26723 1 1 86 ASP OD2 O 68.408 0.310 3.712 1.00 . A A . 113 ASP OD2 1 1
17 26724 1 1 87 PRO C C 73.906 2.163 2.383 1.00 . A A . 114 PRO C 1 1
17 26725 1 1 87 PRO CA C 73.622 1.691 0.946 1.00 . A A . 114 PRO CA 1 1
17 26726 1 1 87 PRO CB C 74.163 2.670 -0.097 1.00 . A A . 114 PRO CB 1 1
17 26727 1 1 87 PRO CD C 71.709 2.431 -0.528 1.00 . A A . 114 PRO CD 1 1
17 26728 1 1 87 PRO CG C 72.988 3.160 -0.967 1.00 . A A . 114 PRO CG 1 1
17 26729 1 1 87 PRO HA H 74.054 0.727 0.785 1.00 . A A . 114 PRO HA 1 1
17 26730 1 1 87 PRO HB2 H 74.635 3.507 0.396 1.00 . A A . 114 PRO HB2 1 1
17 26731 1 1 87 PRO HB3 H 74.887 2.164 -0.724 1.00 . A A . 114 PRO HB3 1 1
17 26732 1 1 87 PRO HD2 H 70.946 3.138 -0.236 1.00 . A A . 114 PRO HD2 1 1
17 26733 1 1 87 PRO HD3 H 71.351 1.778 -1.310 1.00 . A A . 114 PRO HD3 1 1
17 26734 1 1 87 PRO HG2 H 72.861 4.225 -0.840 1.00 . A A . 114 PRO HG2 1 1
17 26735 1 1 87 PRO HG3 H 73.191 2.940 -2.004 1.00 . A A . 114 PRO HG3 1 1
17 26736 1 1 87 PRO N N 72.174 1.647 0.643 1.00 . A A . 114 PRO N 1 1
17 26737 1 1 87 PRO O O 74.516 1.436 3.137 1.00 . A A . 114 PRO O 1 1
17 26738 1 1 88 PRO C C 73.153 2.975 5.160 1.00 . A A . 115 PRO C 1 1
17 26739 1 1 88 PRO CA C 73.703 3.917 4.082 1.00 . A A . 115 PRO CA 1 1
17 26740 1 1 88 PRO CB C 72.899 5.221 4.047 1.00 . A A . 115 PRO CB 1 1
17 26741 1 1 88 PRO CD C 72.706 4.201 1.775 1.00 . A A . 115 PRO CD 1 1
17 26742 1 1 88 PRO CG C 72.230 5.354 2.666 1.00 . A A . 115 PRO CG 1 1
17 26743 1 1 88 PRO HA H 74.754 4.136 4.247 1.00 . A A . 115 PRO HA 1 1
17 26744 1 1 88 PRO HB2 H 72.141 5.200 4.816 1.00 . A A . 115 PRO HB2 1 1
17 26745 1 1 88 PRO HB3 H 73.561 6.059 4.212 1.00 . A A . 115 PRO HB3 1 1
17 26746 1 1 88 PRO HD2 H 71.870 3.654 1.378 1.00 . A A . 115 PRO HD2 1 1
17 26747 1 1 88 PRO HD3 H 73.335 4.572 0.984 1.00 . A A . 115 PRO HD3 1 1
17 26748 1 1 88 PRO HG2 H 71.154 5.307 2.777 1.00 . A A . 115 PRO HG2 1 1
17 26749 1 1 88 PRO HG3 H 72.510 6.298 2.217 1.00 . A A . 115 PRO HG3 1 1
17 26750 1 1 88 PRO N N 73.469 3.358 2.719 1.00 . A A . 115 PRO N 1 1
17 26751 1 1 88 PRO O O 72.153 3.258 5.791 1.00 . A A . 115 PRO O 1 1
17 26752 1 1 89 VAL C C 73.943 1.244 7.767 1.00 . A A . 116 VAL C 1 1
17 26753 1 1 89 VAL CA C 73.302 0.910 6.418 1.00 . A A . 116 VAL CA 1 1
17 26754 1 1 89 VAL CB C 73.743 -0.474 5.933 1.00 . A A . 116 VAL CB 1 1
17 26755 1 1 89 VAL CG1 C 73.476 -0.604 4.429 1.00 . A A . 116 VAL CG1 1 1
17 26756 1 1 89 VAL CG2 C 75.237 -0.661 6.206 1.00 . A A . 116 VAL CG2 1 1
17 26757 1 1 89 VAL H H 74.596 1.643 4.865 1.00 . A A . 116 VAL H 1 1
17 26758 1 1 89 VAL HA H 72.227 0.952 6.488 1.00 . A A . 116 VAL HA 1 1
17 26759 1 1 89 VAL HB H 73.186 -1.229 6.461 1.00 . A A . 116 VAL HB 1 1
17 26760 1 1 89 VAL HG11 H 74.414 -0.703 3.904 1.00 . A A . 116 VAL HG11 1 1
17 26761 1 1 89 VAL HG12 H 72.957 0.274 4.077 1.00 . A A . 116 VAL HG12 1 1
17 26762 1 1 89 VAL HG13 H 72.867 -1.480 4.245 1.00 . A A . 116 VAL HG13 1 1
17 26763 1 1 89 VAL HG21 H 75.435 -0.484 7.254 1.00 . A A . 116 VAL HG21 1 1
17 26764 1 1 89 VAL HG22 H 75.803 0.040 5.610 1.00 . A A . 116 VAL HG22 1 1
17 26765 1 1 89 VAL HG23 H 75.527 -1.669 5.950 1.00 . A A . 116 VAL HG23 1 1
17 26766 1 1 89 VAL N N 73.793 1.859 5.381 1.00 . A A . 116 VAL N 1 1
17 26767 1 1 89 VAL O O 75.046 1.750 7.830 1.00 . A A . 116 VAL O 1 1
17 26768 1 1 90 LYS C C 74.418 0.049 10.846 1.00 . A A . 117 LYS C 1 1
17 26769 1 1 90 LYS CA C 73.848 1.298 10.178 1.00 . A A . 117 LYS CA 1 1
17 26770 1 1 90 LYS CB C 72.691 1.862 10.996 1.00 . A A . 117 LYS CB 1 1
17 26771 1 1 90 LYS CD C 72.494 4.045 12.193 1.00 . A A . 117 LYS CD 1 1
17 26772 1 1 90 LYS CE C 71.618 4.071 13.447 1.00 . A A . 117 LYS CE 1 1
17 26773 1 1 90 LYS CG C 73.255 2.719 12.131 1.00 . A A . 117 LYS CG 1 1
17 26774 1 1 90 LYS H H 72.371 0.577 8.783 1.00 . A A . 117 LYS H 1 1
17 26775 1 1 90 LYS HA H 74.615 2.044 10.073 1.00 . A A . 117 LYS HA 1 1
17 26776 1 1 90 LYS HB2 H 72.065 2.470 10.357 1.00 . A A . 117 LYS HB2 1 1
17 26777 1 1 90 LYS HB3 H 72.112 1.048 11.410 1.00 . A A . 117 LYS HB3 1 1
17 26778 1 1 90 LYS HD2 H 73.201 4.864 12.230 1.00 . A A . 117 LYS HD2 1 1
17 26779 1 1 90 LYS HD3 H 71.869 4.143 11.315 1.00 . A A . 117 LYS HD3 1 1
17 26780 1 1 90 LYS HE2 H 71.351 3.066 13.739 1.00 . A A . 117 LYS HE2 1 1
17 26781 1 1 90 LYS HE3 H 72.131 4.574 14.253 1.00 . A A . 117 LYS HE3 1 1
17 26782 1 1 90 LYS HG2 H 73.140 2.195 13.070 1.00 . A A . 117 LYS HG2 1 1
17 26783 1 1 90 LYS HG3 H 74.305 2.913 11.946 1.00 . A A . 117 LYS HG3 1 1
17 26784 1 1 90 LYS HZ1 H 70.667 5.587 12.384 1.00 . A A . 117 LYS HZ1 1 1
17 26785 1 1 90 LYS HZ2 H 69.966 5.255 13.895 1.00 . A A . 117 LYS HZ2 1 1
17 26786 1 1 90 LYS HZ3 H 69.724 4.193 12.591 1.00 . A A . 117 LYS HZ3 1 1
17 26787 1 1 90 LYS N N 73.263 0.978 8.847 1.00 . A A . 117 LYS N 1 1
17 26788 1 1 90 LYS NZ N 70.402 4.834 13.049 1.00 . A A . 117 LYS NZ 1 1
17 26789 1 1 90 LYS O O 73.860 -1.027 10.761 1.00 . A A . 117 LYS O 1 1
17 26790 1 1 91 THR C C 77.515 -0.587 12.781 1.00 . A A . 118 THR C 1 1
17 26791 1 1 91 THR CA C 76.154 -0.979 12.197 1.00 . A A . 118 THR CA 1 1
17 26792 1 1 91 THR CB C 76.334 -2.026 11.098 1.00 . A A . 118 THR CB 1 1
17 26793 1 1 91 THR CG2 C 76.929 -1.360 9.857 1.00 . A A . 118 THR CG2 1 1
17 26794 1 1 91 THR H H 75.959 1.070 11.566 1.00 . A A . 118 THR H 1 1
17 26795 1 1 91 THR HA H 75.504 -1.359 12.969 1.00 . A A . 118 THR HA 1 1
17 26796 1 1 91 THR HB H 75.378 -2.458 10.848 1.00 . A A . 118 THR HB 1 1
17 26797 1 1 91 THR HG1 H 77.730 -3.351 10.812 1.00 . A A . 118 THR HG1 1 1
17 26798 1 1 91 THR HG21 H 77.369 -0.412 10.134 1.00 . A A . 118 THR HG21 1 1
17 26799 1 1 91 THR HG22 H 76.148 -1.195 9.129 1.00 . A A . 118 THR HG22 1 1
17 26800 1 1 91 THR HG23 H 77.688 -2.000 9.433 1.00 . A A . 118 THR HG23 1 1
17 26801 1 1 91 THR N N 75.532 0.190 11.514 1.00 . A A . 118 THR N 1 1
17 26802 1 1 91 THR O O 78.421 -1.393 12.854 1.00 . A A . 118 THR O 1 1
17 26803 1 1 91 THR OG1 O 77.210 -3.046 11.558 1.00 . A A . 118 THR OG1 1 1
17 26804 1 1 92 LYS C C 78.936 2.530 14.220 1.00 . A A . 119 LYS C 1 1
17 26805 1 1 92 LYS CA C 78.981 1.066 13.768 1.00 . A A . 119 LYS CA 1 1
17 26806 1 1 92 LYS CB C 79.983 0.894 12.625 1.00 . A A . 119 LYS CB 1 1
17 26807 1 1 92 LYS CD C 81.698 -0.912 12.451 1.00 . A A . 119 LYS CD 1 1
17 26808 1 1 92 LYS CE C 83.186 -0.866 12.098 1.00 . A A . 119 LYS CE 1 1
17 26809 1 1 92 LYS CG C 81.307 0.372 13.184 1.00 . A A . 119 LYS CG 1 1
17 26810 1 1 92 LYS H H 76.933 1.283 13.130 1.00 . A A . 119 LYS H 1 1
17 26811 1 1 92 LYS HA H 79.254 0.427 14.590 1.00 . A A . 119 LYS HA 1 1
17 26812 1 1 92 LYS HB2 H 79.592 0.189 11.907 1.00 . A A . 119 LYS HB2 1 1
17 26813 1 1 92 LYS HB3 H 80.146 1.847 12.143 1.00 . A A . 119 LYS HB3 1 1
17 26814 1 1 92 LYS HD2 H 81.505 -1.763 13.087 1.00 . A A . 119 LYS HD2 1 1
17 26815 1 1 92 LYS HD3 H 81.116 -1.000 11.545 1.00 . A A . 119 LYS HD3 1 1
17 26816 1 1 92 LYS HE2 H 83.382 -0.068 11.397 1.00 . A A . 119 LYS HE2 1 1
17 26817 1 1 92 LYS HE3 H 83.779 -0.737 12.991 1.00 . A A . 119 LYS HE3 1 1
17 26818 1 1 92 LYS HG2 H 82.078 1.117 13.041 1.00 . A A . 119 LYS HG2 1 1
17 26819 1 1 92 LYS HG3 H 81.196 0.164 14.240 1.00 . A A . 119 LYS HG3 1 1
17 26820 1 1 92 LYS HZ1 H 83.005 -2.939 12.019 1.00 . A A . 119 LYS HZ1 1 1
17 26821 1 1 92 LYS HZ2 H 84.499 -2.351 11.461 1.00 . A A . 119 LYS HZ2 1 1
17 26822 1 1 92 LYS HZ3 H 83.107 -2.196 10.497 1.00 . A A . 119 LYS HZ3 1 1
17 26823 1 1 92 LYS N N 77.671 0.642 13.196 1.00 . A A . 119 LYS N 1 1
17 26824 1 1 92 LYS NZ N 83.470 -2.187 11.471 1.00 . A A . 119 LYS NZ 1 1
17 26825 1 1 92 LYS O O 78.970 2.822 15.400 1.00 . A A . 119 LYS O 1 1
17 26826 1 1 93 PHE C C 77.808 5.673 12.886 1.00 . A A . 120 PHE C 1 1
17 26827 1 1 93 PHE CA C 78.851 4.893 13.695 1.00 . A A . 120 PHE CA 1 1
17 26828 1 1 93 PHE CB C 80.255 5.408 13.380 1.00 . A A . 120 PHE CB 1 1
17 26829 1 1 93 PHE CD1 C 80.334 6.546 15.628 1.00 . A A . 120 PHE CD1 1 1
17 26830 1 1 93 PHE CD2 C 82.261 5.266 14.899 1.00 . A A . 120 PHE CD2 1 1
17 26831 1 1 93 PHE CE1 C 80.996 6.860 16.821 1.00 . A A . 120 PHE CE1 1 1
17 26832 1 1 93 PHE CE2 C 82.922 5.581 16.091 1.00 . A A . 120 PHE CE2 1 1
17 26833 1 1 93 PHE CG C 80.967 5.747 14.667 1.00 . A A . 120 PHE CG 1 1
17 26834 1 1 93 PHE CZ C 82.289 6.379 17.053 1.00 . A A . 120 PHE CZ 1 1
17 26835 1 1 93 PHE H H 78.862 3.204 12.351 1.00 . A A . 120 PHE H 1 1
17 26836 1 1 93 PHE HA H 78.654 4.989 14.750 1.00 . A A . 120 PHE HA 1 1
17 26837 1 1 93 PHE HB2 H 80.809 4.643 12.853 1.00 . A A . 120 PHE HB2 1 1
17 26838 1 1 93 PHE HB3 H 80.183 6.295 12.764 1.00 . A A . 120 PHE HB3 1 1
17 26839 1 1 93 PHE HD1 H 79.337 6.917 15.449 1.00 . A A . 120 PHE HD1 1 1
17 26840 1 1 93 PHE HD2 H 82.749 4.650 14.157 1.00 . A A . 120 PHE HD2 1 1
17 26841 1 1 93 PHE HE1 H 80.507 7.476 17.563 1.00 . A A . 120 PHE HE1 1 1
17 26842 1 1 93 PHE HE2 H 83.920 5.209 16.270 1.00 . A A . 120 PHE HE2 1 1
17 26843 1 1 93 PHE HZ H 82.799 6.622 17.973 1.00 . A A . 120 PHE HZ 1 1
17 26844 1 1 93 PHE N N 78.876 3.454 13.298 1.00 . A A . 120 PHE N 1 1
17 26845 1 1 93 PHE O O 78.019 6.816 12.530 1.00 . A A . 120 PHE O 1 1
17 26846 1 1 94 GLY C C 75.325 5.022 10.544 1.00 . A A . 121 GLY C 1 1
17 26847 1 1 94 GLY CA C 75.648 5.803 11.810 1.00 . A A . 121 GLY CA 1 1
17 26848 1 1 94 GLY H H 76.529 4.152 12.885 1.00 . A A . 121 GLY H 1 1
17 26849 1 1 94 GLY HA2 H 74.756 5.904 12.403 1.00 . A A . 121 GLY HA2 1 1
17 26850 1 1 94 GLY HA3 H 76.021 6.784 11.542 1.00 . A A . 121 GLY HA3 1 1
17 26851 1 1 94 GLY N N 76.688 5.075 12.592 1.00 . A A . 121 GLY N 1 1
17 26852 1 1 94 GLY O O 75.518 3.829 10.478 1.00 . A A . 121 GLY O 1 1
17 26853 1 1 95 TYR C C 75.773 4.981 7.375 1.00 . A A . 122 TYR C 1 1
17 26854 1 1 95 TYR CA C 74.531 4.969 8.269 1.00 . A A . 122 TYR CA 1 1
17 26855 1 1 95 TYR CB C 73.410 5.770 7.614 1.00 . A A . 122 TYR CB 1 1
17 26856 1 1 95 TYR CD1 C 71.778 4.046 8.496 1.00 . A A . 122 TYR CD1 1 1
17 26857 1 1 95 TYR CD2 C 71.074 6.357 8.301 1.00 . A A . 122 TYR CD2 1 1
17 26858 1 1 95 TYR CE1 C 70.510 3.704 8.983 1.00 . A A . 122 TYR CE1 1 1
17 26859 1 1 95 TYR CE2 C 69.811 6.017 8.788 1.00 . A A . 122 TYR CE2 1 1
17 26860 1 1 95 TYR CG C 72.059 5.376 8.155 1.00 . A A . 122 TYR CG 1 1
17 26861 1 1 95 TYR CZ C 69.526 4.690 9.128 1.00 . A A . 122 TYR CZ 1 1
17 26862 1 1 95 TYR H H 74.698 6.651 9.600 1.00 . A A . 122 TYR H 1 1
17 26863 1 1 95 TYR HA H 74.212 3.960 8.468 1.00 . A A . 122 TYR HA 1 1
17 26864 1 1 95 TYR HB2 H 73.567 6.818 7.808 1.00 . A A . 122 TYR HB2 1 1
17 26865 1 1 95 TYR HB3 H 73.428 5.598 6.548 1.00 . A A . 122 TYR HB3 1 1
17 26866 1 1 95 TYR HD1 H 72.535 3.285 8.383 1.00 . A A . 122 TYR HD1 1 1
17 26867 1 1 95 TYR HD2 H 71.295 7.382 8.039 1.00 . A A . 122 TYR HD2 1 1
17 26868 1 1 95 TYR HE1 H 70.291 2.679 9.245 1.00 . A A . 122 TYR HE1 1 1
17 26869 1 1 95 TYR HE2 H 69.055 6.780 8.895 1.00 . A A . 122 TYR HE2 1 1
17 26870 1 1 95 TYR HH H 68.360 3.535 10.105 1.00 . A A . 122 TYR HH 1 1
17 26871 1 1 95 TYR N N 74.844 5.684 9.533 1.00 . A A . 122 TYR N 1 1
17 26872 1 1 95 TYR O O 76.458 5.977 7.266 1.00 . A A . 122 TYR O 1 1
17 26873 1 1 95 TYR OH O 68.277 4.353 9.609 1.00 . A A . 122 TYR OH 1 1
17 26874 1 1 96 HIS C C 76.907 3.286 4.496 1.00 . A A . 123 HIS C 1 1
17 26875 1 1 96 HIS CA C 77.283 3.848 5.868 1.00 . A A . 123 HIS CA 1 1
17 26876 1 1 96 HIS CB C 78.265 2.891 6.566 1.00 . A A . 123 HIS CB 1 1
17 26877 1 1 96 HIS CD2 C 77.754 1.873 8.943 1.00 . A A . 123 HIS CD2 1 1
17 26878 1 1 96 HIS CE1 C 78.008 3.666 10.129 1.00 . A A . 123 HIS CE1 1 1
17 26879 1 1 96 HIS CG C 78.061 2.887 8.067 1.00 . A A . 123 HIS CG 1 1
17 26880 1 1 96 HIS H H 75.521 3.090 6.851 1.00 . A A . 123 HIS H 1 1
17 26881 1 1 96 HIS HA H 77.719 4.828 5.772 1.00 . A A . 123 HIS HA 1 1
17 26882 1 1 96 HIS HB2 H 78.109 1.892 6.188 1.00 . A A . 123 HIS HB2 1 1
17 26883 1 1 96 HIS HB3 H 79.276 3.194 6.345 1.00 . A A . 123 HIS HB3 1 1
17 26884 1 1 96 HIS HD1 H 78.391 4.929 8.532 1.00 . A A . 123 HIS HD1 1 1
17 26885 1 1 96 HIS HD2 H 77.543 0.854 8.662 1.00 . A A . 123 HIS HD2 1 1
17 26886 1 1 96 HIS HE1 H 78.067 4.348 10.965 1.00 . A A . 123 HIS HE1 1 1
17 26887 1 1 96 HIS N N 76.076 3.888 6.744 1.00 . A A . 123 HIS N 1 1
17 26888 1 1 96 HIS ND1 N 78.210 4.025 8.851 1.00 . A A . 123 HIS ND1 1 1
17 26889 1 1 96 HIS NE2 N 77.726 2.367 10.242 1.00 . A A . 123 HIS NE2 1 1
17 26890 1 1 96 HIS O O 76.140 2.356 4.405 1.00 . A A . 123 HIS O 1 1
17 26891 1 1 97 ILE C C 78.100 2.118 1.777 1.00 . A A . 124 ILE C 1 1
17 26892 1 1 97 ILE CA C 77.113 3.241 2.084 1.00 . A A . 124 ILE CA 1 1
17 26893 1 1 97 ILE CB C 77.267 4.373 1.054 1.00 . A A . 124 ILE CB 1 1
17 26894 1 1 97 ILE CD1 C 76.437 6.633 0.329 1.00 . A A . 124 ILE CD1 1 1
17 26895 1 1 97 ILE CG1 C 76.394 5.574 1.445 1.00 . A A . 124 ILE CG1 1 1
17 26896 1 1 97 ILE CG2 C 76.827 3.858 -0.316 1.00 . A A . 124 ILE CG2 1 1
17 26897 1 1 97 ILE H H 78.095 4.548 3.502 1.00 . A A . 124 ILE H 1 1
17 26898 1 1 97 ILE HA H 76.103 2.865 2.082 1.00 . A A . 124 ILE HA 1 1
17 26899 1 1 97 ILE HB H 78.304 4.673 0.999 1.00 . A A . 124 ILE HB 1 1
17 26900 1 1 97 ILE HD11 H 75.459 7.081 0.212 1.00 . A A . 124 ILE HD11 1 1
17 26901 1 1 97 ILE HD12 H 76.730 6.168 -0.602 1.00 . A A . 124 ILE HD12 1 1
17 26902 1 1 97 ILE HD13 H 77.153 7.400 0.586 1.00 . A A . 124 ILE HD13 1 1
17 26903 1 1 97 ILE HG12 H 75.373 5.245 1.587 1.00 . A A . 124 ILE HG12 1 1
17 26904 1 1 97 ILE HG13 H 76.767 6.006 2.364 1.00 . A A . 124 ILE HG13 1 1
17 26905 1 1 97 ILE HG21 H 77.620 4.013 -1.031 1.00 . A A . 124 ILE HG21 1 1
17 26906 1 1 97 ILE HG22 H 75.944 4.393 -0.634 1.00 . A A . 124 ILE HG22 1 1
17 26907 1 1 97 ILE HG23 H 76.603 2.803 -0.250 1.00 . A A . 124 ILE HG23 1 1
17 26908 1 1 97 ILE N N 77.456 3.809 3.424 1.00 . A A . 124 ILE N 1 1
17 26909 1 1 97 ILE O O 79.258 2.359 1.504 1.00 . A A . 124 ILE O 1 1
17 26910 1 1 98 ILE C C 78.583 -0.600 0.102 1.00 . A A . 125 ILE C 1 1
17 26911 1 1 98 ILE CA C 78.578 -0.243 1.587 1.00 . A A . 125 ILE CA 1 1
17 26912 1 1 98 ILE CB C 78.021 -1.389 2.437 1.00 . A A . 125 ILE CB 1 1
17 26913 1 1 98 ILE CD1 C 77.863 -2.298 4.760 1.00 . A A . 125 ILE CD1 1 1
17 26914 1 1 98 ILE CG1 C 78.535 -1.250 3.872 1.00 . A A . 125 ILE CG1 1 1
17 26915 1 1 98 ILE CG2 C 78.474 -2.733 1.867 1.00 . A A . 125 ILE CG2 1 1
17 26916 1 1 98 ILE H H 76.723 0.720 2.084 1.00 . A A . 125 ILE H 1 1
17 26917 1 1 98 ILE HA H 79.573 0.004 1.912 1.00 . A A . 125 ILE HA 1 1
17 26918 1 1 98 ILE HB H 76.941 -1.345 2.436 1.00 . A A . 125 ILE HB 1 1
17 26919 1 1 98 ILE HD11 H 77.636 -1.863 5.722 1.00 . A A . 125 ILE HD11 1 1
17 26920 1 1 98 ILE HD12 H 78.528 -3.138 4.894 1.00 . A A . 125 ILE HD12 1 1
17 26921 1 1 98 ILE HD13 H 76.949 -2.634 4.293 1.00 . A A . 125 ILE HD13 1 1
17 26922 1 1 98 ILE HG12 H 79.607 -1.401 3.886 1.00 . A A . 125 ILE HG12 1 1
17 26923 1 1 98 ILE HG13 H 78.303 -0.259 4.244 1.00 . A A . 125 ILE HG13 1 1
17 26924 1 1 98 ILE HG21 H 78.152 -3.529 2.522 1.00 . A A . 125 ILE HG21 1 1
17 26925 1 1 98 ILE HG22 H 79.549 -2.743 1.788 1.00 . A A . 125 ILE HG22 1 1
17 26926 1 1 98 ILE HG23 H 78.039 -2.872 0.889 1.00 . A A . 125 ILE HG23 1 1
17 26927 1 1 98 ILE N N 77.657 0.893 1.844 1.00 . A A . 125 ILE N 1 1
17 26928 1 1 98 ILE O O 77.555 -0.827 -0.505 1.00 . A A . 125 ILE O 1 1
17 26929 1 1 99 MET C C 80.770 -2.182 -2.098 1.00 . A A . 126 MET C 1 1
17 26930 1 1 99 MET CA C 79.859 -0.960 -1.919 1.00 . A A . 126 MET CA 1 1
17 26931 1 1 99 MET CB C 80.475 0.317 -2.512 1.00 . A A . 126 MET CB 1 1
17 26932 1 1 99 MET CE C 81.315 2.701 -3.687 1.00 . A A . 126 MET CE 1 1
17 26933 1 1 99 MET CG C 81.566 -0.024 -3.527 1.00 . A A . 126 MET CG 1 1
17 26934 1 1 99 MET H H 80.555 -0.442 0.025 1.00 . A A . 126 MET H 1 1
17 26935 1 1 99 MET HA H 78.889 -1.143 -2.343 1.00 . A A . 126 MET HA 1 1
17 26936 1 1 99 MET HB2 H 79.704 0.899 -2.994 1.00 . A A . 126 MET HB2 1 1
17 26937 1 1 99 MET HB3 H 80.912 0.901 -1.711 1.00 . A A . 126 MET HB3 1 1
17 26938 1 1 99 MET HE1 H 81.974 3.525 -3.929 1.00 . A A . 126 MET HE1 1 1
17 26939 1 1 99 MET HE2 H 81.459 2.419 -2.655 1.00 . A A . 126 MET HE2 1 1
17 26940 1 1 99 MET HE3 H 80.285 2.998 -3.839 1.00 . A A . 126 MET HE3 1 1
17 26941 1 1 99 MET HG2 H 82.508 -0.127 -3.005 1.00 . A A . 126 MET HG2 1 1
17 26942 1 1 99 MET HG3 H 81.319 -0.955 -4.019 1.00 . A A . 126 MET HG3 1 1
17 26943 1 1 99 MET N N 79.746 -0.638 -0.483 1.00 . A A . 126 MET N 1 1
17 26944 1 1 99 MET O O 81.942 -2.146 -1.781 1.00 . A A . 126 MET O 1 1
17 26945 1 1 99 MET SD S 81.696 1.297 -4.764 1.00 . A A . 126 MET SD 1 1
17 26946 1 1 100 VAL C C 81.710 -4.438 -4.200 1.00 . A A . 127 VAL C 1 1
17 26947 1 1 100 VAL CA C 81.074 -4.476 -2.808 1.00 . A A . 127 VAL CA 1 1
17 26948 1 1 100 VAL CB C 80.095 -5.644 -2.697 1.00 . A A . 127 VAL CB 1 1
17 26949 1 1 100 VAL CG1 C 80.791 -6.939 -3.118 1.00 . A A . 127 VAL CG1 1 1
17 26950 1 1 100 VAL CG2 C 79.613 -5.771 -1.249 1.00 . A A . 127 VAL CG2 1 1
17 26951 1 1 100 VAL H H 79.292 -3.267 -2.858 1.00 . A A . 127 VAL H 1 1
17 26952 1 1 100 VAL HA H 81.831 -4.550 -2.044 1.00 . A A . 127 VAL HA 1 1
17 26953 1 1 100 VAL HB H 79.249 -5.465 -3.343 1.00 . A A . 127 VAL HB 1 1
17 26954 1 1 100 VAL HG11 H 80.274 -7.782 -2.683 1.00 . A A . 127 VAL HG11 1 1
17 26955 1 1 100 VAL HG12 H 81.815 -6.926 -2.775 1.00 . A A . 127 VAL HG12 1 1
17 26956 1 1 100 VAL HG13 H 80.773 -7.023 -4.195 1.00 . A A . 127 VAL HG13 1 1
17 26957 1 1 100 VAL HG21 H 79.144 -6.733 -1.110 1.00 . A A . 127 VAL HG21 1 1
17 26958 1 1 100 VAL HG22 H 78.901 -4.988 -1.038 1.00 . A A . 127 VAL HG22 1 1
17 26959 1 1 100 VAL HG23 H 80.456 -5.681 -0.580 1.00 . A A . 127 VAL HG23 1 1
17 26960 1 1 100 VAL N N 80.239 -3.258 -2.607 1.00 . A A . 127 VAL N 1 1
17 26961 1 1 100 VAL O O 81.137 -3.912 -5.133 1.00 . A A . 127 VAL O 1 1
17 26962 1 1 101 GLU C C 84.330 -6.250 -5.937 1.00 . A A . 128 GLU C 1 1
17 26963 1 1 101 GLU CA C 83.519 -4.977 -5.697 1.00 . A A . 128 GLU CA 1 1
17 26964 1 1 101 GLU CB C 84.409 -3.734 -5.741 1.00 . A A . 128 GLU CB 1 1
17 26965 1 1 101 GLU CD C 85.667 -2.818 -7.699 1.00 . A A . 128 GLU CD 1 1
17 26966 1 1 101 GLU CG C 84.276 -3.083 -7.120 1.00 . A A . 128 GLU CG 1 1
17 26967 1 1 101 GLU H H 83.333 -5.423 -3.603 1.00 . A A . 128 GLU H 1 1
17 26968 1 1 101 GLU HA H 82.759 -4.890 -6.450 1.00 . A A . 128 GLU HA 1 1
17 26969 1 1 101 GLU HB2 H 84.093 -3.036 -4.978 1.00 . A A . 128 GLU HB2 1 1
17 26970 1 1 101 GLU HB3 H 85.440 -4.017 -5.575 1.00 . A A . 128 GLU HB3 1 1
17 26971 1 1 101 GLU HG2 H 83.734 -3.750 -7.780 1.00 . A A . 128 GLU HG2 1 1
17 26972 1 1 101 GLU HG3 H 83.739 -2.150 -7.028 1.00 . A A . 128 GLU HG3 1 1
17 26973 1 1 101 GLU N N 82.882 -4.993 -4.357 1.00 . A A . 128 GLU N 1 1
17 26974 1 1 101 GLU O O 85.495 -6.350 -5.650 1.00 . A A . 128 GLU O 1 1
17 26975 1 1 101 GLU OE1 O 86.624 -2.889 -6.945 1.00 . A A . 128 GLU OE1 1 1
17 26976 1 1 101 GLU OE2 O 85.752 -2.550 -8.886 1.00 . A A . 128 GLU OE2 1 1
17 26977 1 1 102 GLY C C 84.293 -9.441 -5.594 1.00 . A A . 129 GLY C 1 1
17 26978 1 1 102 GLY CA C 84.398 -8.497 -6.775 1.00 . A A . 129 GLY CA 1 1
17 26979 1 1 102 GLY H H 82.767 -7.118 -6.670 1.00 . A A . 129 GLY H 1 1
17 26980 1 1 102 GLY HA2 H 83.943 -8.958 -7.642 1.00 . A A . 129 GLY HA2 1 1
17 26981 1 1 102 GLY HA3 H 85.441 -8.293 -6.977 1.00 . A A . 129 GLY HA3 1 1
17 26982 1 1 102 GLY N N 83.700 -7.224 -6.471 1.00 . A A . 129 GLY N 1 1
17 26983 1 1 102 GLY O O 84.944 -9.265 -4.583 1.00 . A A . 129 GLY O 1 1
17 26984 1 1 103 ARG C C 83.628 -12.829 -5.077 1.00 . A A . 130 ARG C 1 1
17 26985 1 1 103 ARG CA C 83.360 -11.401 -4.584 1.00 . A A . 130 ARG CA 1 1
17 26986 1 1 103 ARG CB C 81.927 -11.221 -4.077 1.00 . A A . 130 ARG CB 1 1
17 26987 1 1 103 ARG CD C 79.876 -12.371 -3.229 1.00 . A A . 130 ARG CD 1 1
17 26988 1 1 103 ARG CG C 81.363 -12.545 -3.548 1.00 . A A . 130 ARG CG 1 1
17 26989 1 1 103 ARG CZ C 77.945 -13.774 -3.646 1.00 . A A . 130 ARG CZ 1 1
17 26990 1 1 103 ARG H H 82.962 -10.576 -6.531 1.00 . A A . 130 ARG H 1 1
17 26991 1 1 103 ARG HA H 84.061 -11.131 -3.810 1.00 . A A . 130 ARG HA 1 1
17 26992 1 1 103 ARG HB2 H 81.932 -10.494 -3.281 1.00 . A A . 130 ARG HB2 1 1
17 26993 1 1 103 ARG HB3 H 81.304 -10.863 -4.883 1.00 . A A . 130 ARG HB3 1 1
17 26994 1 1 103 ARG HD2 H 79.736 -12.206 -2.172 1.00 . A A . 130 ARG HD2 1 1
17 26995 1 1 103 ARG HD3 H 79.464 -11.551 -3.798 1.00 . A A . 130 ARG HD3 1 1
17 26996 1 1 103 ARG HE H 79.806 -14.413 -3.911 1.00 . A A . 130 ARG HE 1 1
17 26997 1 1 103 ARG HG2 H 81.481 -13.312 -4.299 1.00 . A A . 130 ARG HG2 1 1
17 26998 1 1 103 ARG HG3 H 81.893 -12.832 -2.653 1.00 . A A . 130 ARG HG3 1 1
17 26999 1 1 103 ARG HH11 H 77.607 -11.825 -3.338 1.00 . A A . 130 ARG HH11 1 1
17 27000 1 1 103 ARG HH12 H 76.194 -12.816 -3.477 1.00 . A A . 130 ARG HH12 1 1
17 27001 1 1 103 ARG HH21 H 77.976 -15.752 -3.956 1.00 . A A . 130 ARG HH21 1 1
17 27002 1 1 103 ARG HH22 H 76.403 -15.039 -3.827 1.00 . A A . 130 ARG HH22 1 1
17 27003 1 1 103 ARG N N 83.484 -10.448 -5.709 1.00 . A A . 130 ARG N 1 1
17 27004 1 1 103 ARG NE N 79.245 -13.655 -3.643 1.00 . A A . 130 ARG NE 1 1
17 27005 1 1 103 ARG NH1 N 77.190 -12.723 -3.473 1.00 . A A . 130 ARG NH1 1 1
17 27006 1 1 103 ARG NH2 N 77.399 -14.947 -3.824 1.00 . A A . 130 ARG NH2 1 1
17 27007 1 1 103 ARG O O 83.723 -13.079 -6.262 1.00 . A A . 130 ARG O 1 1
17 27008 1 1 104 LYS C C 83.468 -16.153 -3.557 1.00 . A A . 131 LYS C 1 1
17 27009 1 1 104 LYS CA C 84.022 -15.173 -4.594 1.00 . A A . 131 LYS CA 1 1
17 27010 1 1 104 LYS CB C 85.546 -15.284 -4.679 1.00 . A A . 131 LYS CB 1 1
17 27011 1 1 104 LYS CD C 86.626 -15.849 -2.496 1.00 . A A . 131 LYS CD 1 1
17 27012 1 1 104 LYS CE C 88.041 -16.291 -2.875 1.00 . A A . 131 LYS CE 1 1
17 27013 1 1 104 LYS CG C 86.186 -14.707 -3.412 1.00 . A A . 131 LYS CG 1 1
17 27014 1 1 104 LYS H H 83.678 -13.543 -3.225 1.00 . A A . 131 LYS H 1 1
17 27015 1 1 104 LYS HA H 83.585 -15.365 -5.562 1.00 . A A . 131 LYS HA 1 1
17 27016 1 1 104 LYS HB2 H 85.824 -16.324 -4.777 1.00 . A A . 131 LYS HB2 1 1
17 27017 1 1 104 LYS HB3 H 85.899 -14.737 -5.541 1.00 . A A . 131 LYS HB3 1 1
17 27018 1 1 104 LYS HD2 H 86.616 -15.511 -1.469 1.00 . A A . 131 LYS HD2 1 1
17 27019 1 1 104 LYS HD3 H 85.947 -16.682 -2.606 1.00 . A A . 131 LYS HD3 1 1
17 27020 1 1 104 LYS HE2 H 88.099 -17.372 -2.914 1.00 . A A . 131 LYS HE2 1 1
17 27021 1 1 104 LYS HE3 H 88.328 -15.859 -3.824 1.00 . A A . 131 LYS HE3 1 1
17 27022 1 1 104 LYS HG2 H 87.046 -14.113 -3.684 1.00 . A A . 131 LYS HG2 1 1
17 27023 1 1 104 LYS HG3 H 85.470 -14.087 -2.893 1.00 . A A . 131 LYS HG3 1 1
17 27024 1 1 104 LYS HZ1 H 88.785 -16.349 -0.931 1.00 . A A . 131 LYS HZ1 1 1
17 27025 1 1 104 LYS HZ2 H 88.646 -14.782 -1.574 1.00 . A A . 131 LYS HZ2 1 1
17 27026 1 1 104 LYS HZ3 H 89.905 -15.804 -2.083 1.00 . A A . 131 LYS HZ3 1 1
17 27027 1 1 104 LYS N N 83.754 -13.766 -4.176 1.00 . A A . 131 LYS N 1 1
17 27028 1 1 104 LYS NZ N 88.910 -15.767 -1.783 1.00 . A A . 131 LYS NZ 1 1
17 27029 1 1 104 LYS O O 82.870 -15.696 -2.598 1.00 . A A . 131 LYS O 1 1
17 27030 1 1 104 LYS OXT O 83.652 -17.346 -3.741 1.00 . A A . 131 LYS OXT 1 1
18 27031 1 1 1 GLY C C 88.310 -23.029 9.096 1.00 . A A . 28 GLY C 1 1
18 27032 1 1 1 GLY CA C 89.273 -21.974 8.548 1.00 . A A . 28 GLY CA 1 1
18 27033 1 1 1 GLY H1 H 88.590 -20.852 6.932 1.00 . A A . 28 GLY H1 1 1
18 27034 1 1 1 GLY H2 H 88.380 -22.528 6.749 1.00 . A A . 28 GLY H2 1 1
18 27035 1 1 1 GLY H3 H 89.923 -21.838 6.573 1.00 . A A . 28 GLY H3 1 1
18 27036 1 1 1 GLY HA2 H 90.290 -22.304 8.698 1.00 . A A . 28 GLY HA2 1 1
18 27037 1 1 1 GLY HA3 H 89.117 -21.040 9.064 1.00 . A A . 28 GLY HA3 1 1
18 27038 1 1 1 GLY N N 89.023 -21.783 7.090 1.00 . A A . 28 GLY N 1 1
18 27039 1 1 1 GLY O O 88.576 -24.213 9.048 1.00 . A A . 28 GLY O 1 1
18 27040 1 1 2 SER C C 85.472 -24.298 9.032 1.00 . A A . 29 SER C 1 1
18 27041 1 1 2 SER CA C 86.210 -23.588 10.170 1.00 . A A . 29 SER CA 1 1
18 27042 1 1 2 SER CB C 85.237 -22.750 11.000 1.00 . A A . 29 SER CB 1 1
18 27043 1 1 2 SER H H 86.992 -21.649 9.648 1.00 . A A . 29 SER H 1 1
18 27044 1 1 2 SER HA H 86.709 -24.305 10.801 1.00 . A A . 29 SER HA 1 1
18 27045 1 1 2 SER HB2 H 85.708 -22.465 11.928 1.00 . A A . 29 SER HB2 1 1
18 27046 1 1 2 SER HB3 H 84.964 -21.863 10.447 1.00 . A A . 29 SER HB3 1 1
18 27047 1 1 2 SER HG H 84.256 -24.071 12.036 1.00 . A A . 29 SER HG 1 1
18 27048 1 1 2 SER N N 87.190 -22.608 9.618 1.00 . A A . 29 SER N 1 1
18 27049 1 1 2 SER O O 85.688 -25.465 8.772 1.00 . A A . 29 SER O 1 1
18 27050 1 1 2 SER OG O 84.071 -23.514 11.276 1.00 . A A . 29 SER OG 1 1
18 27051 1 1 3 GLY C C 83.174 -23.156 6.387 1.00 . A A . 30 GLY C 1 1
18 27052 1 1 3 GLY CA C 83.853 -24.240 7.232 1.00 . A A . 30 GLY CA 1 1
18 27053 1 1 3 GLY H H 84.441 -22.663 8.576 1.00 . A A . 30 GLY H 1 1
18 27054 1 1 3 GLY HA2 H 84.537 -24.802 6.615 1.00 . A A . 30 GLY HA2 1 1
18 27055 1 1 3 GLY HA3 H 83.102 -24.905 7.634 1.00 . A A . 30 GLY HA3 1 1
18 27056 1 1 3 GLY N N 84.602 -23.603 8.352 1.00 . A A . 30 GLY N 1 1
18 27057 1 1 3 GLY O O 81.977 -22.970 6.472 1.00 . A A . 30 GLY O 1 1
18 27058 1 1 4 PRO C C 82.416 -21.973 3.728 1.00 . A A . 31 PRO C 1 1
18 27059 1 1 4 PRO CA C 83.425 -21.399 4.726 1.00 . A A . 31 PRO CA 1 1
18 27060 1 1 4 PRO CB C 84.678 -20.886 4.010 1.00 . A A . 31 PRO CB 1 1
18 27061 1 1 4 PRO CD C 85.421 -22.734 5.525 1.00 . A A . 31 PRO CD 1 1
18 27062 1 1 4 PRO CG C 85.895 -21.696 4.500 1.00 . A A . 31 PRO CG 1 1
18 27063 1 1 4 PRO HA H 82.985 -20.610 5.314 1.00 . A A . 31 PRO HA 1 1
18 27064 1 1 4 PRO HB2 H 84.562 -21.017 2.940 1.00 . A A . 31 PRO HB2 1 1
18 27065 1 1 4 PRO HB3 H 84.824 -19.838 4.239 1.00 . A A . 31 PRO HB3 1 1
18 27066 1 1 4 PRO HD2 H 85.615 -23.736 5.172 1.00 . A A . 31 PRO HD2 1 1
18 27067 1 1 4 PRO HD3 H 85.888 -22.565 6.484 1.00 . A A . 31 PRO HD3 1 1
18 27068 1 1 4 PRO HG2 H 86.357 -22.197 3.662 1.00 . A A . 31 PRO HG2 1 1
18 27069 1 1 4 PRO HG3 H 86.610 -21.030 4.962 1.00 . A A . 31 PRO HG3 1 1
18 27070 1 1 4 PRO N N 83.962 -22.473 5.594 1.00 . A A . 31 PRO N 1 1
18 27071 1 1 4 PRO O O 81.248 -21.637 3.748 1.00 . A A . 31 PRO O 1 1
18 27072 1 1 5 LYS C C 81.026 -22.353 1.255 1.00 . A A . 32 LYS C 1 1
18 27073 1 1 5 LYS CA C 81.925 -23.436 1.858 1.00 . A A . 32 LYS CA 1 1
18 27074 1 1 5 LYS CB C 81.092 -24.445 2.649 1.00 . A A . 32 LYS CB 1 1
18 27075 1 1 5 LYS CD C 81.280 -25.999 4.596 1.00 . A A . 32 LYS CD 1 1
18 27076 1 1 5 LYS CE C 81.552 -27.504 4.655 1.00 . A A . 32 LYS CE 1 1
18 27077 1 1 5 LYS CG C 82.025 -25.393 3.405 1.00 . A A . 32 LYS CG 1 1
18 27078 1 1 5 LYS H H 83.802 -23.096 2.859 1.00 . A A . 32 LYS H 1 1
18 27079 1 1 5 LYS HA H 82.477 -23.942 1.082 1.00 . A A . 32 LYS HA 1 1
18 27080 1 1 5 LYS HB2 H 80.464 -23.920 3.353 1.00 . A A . 32 LYS HB2 1 1
18 27081 1 1 5 LYS HB3 H 80.474 -25.013 1.969 1.00 . A A . 32 LYS HB3 1 1
18 27082 1 1 5 LYS HD2 H 81.623 -25.535 5.509 1.00 . A A . 32 LYS HD2 1 1
18 27083 1 1 5 LYS HD3 H 80.219 -25.830 4.482 1.00 . A A . 32 LYS HD3 1 1
18 27084 1 1 5 LYS HE2 H 80.874 -27.982 5.347 1.00 . A A . 32 LYS HE2 1 1
18 27085 1 1 5 LYS HE3 H 81.459 -27.942 3.673 1.00 . A A . 32 LYS HE3 1 1
18 27086 1 1 5 LYS HG2 H 82.349 -26.183 2.743 1.00 . A A . 32 LYS HG2 1 1
18 27087 1 1 5 LYS HG3 H 82.885 -24.846 3.760 1.00 . A A . 32 LYS HG3 1 1
18 27088 1 1 5 LYS HZ1 H 83.596 -27.149 4.470 1.00 . A A . 32 LYS HZ1 1 1
18 27089 1 1 5 LYS HZ2 H 83.214 -28.623 5.224 1.00 . A A . 32 LYS HZ2 1 1
18 27090 1 1 5 LYS HZ3 H 83.039 -27.160 6.072 1.00 . A A . 32 LYS HZ3 1 1
18 27091 1 1 5 LYS N N 82.858 -22.838 2.857 1.00 . A A . 32 LYS N 1 1
18 27092 1 1 5 LYS NZ N 82.957 -27.617 5.142 1.00 . A A . 32 LYS NZ 1 1
18 27093 1 1 5 LYS O O 81.407 -21.203 1.149 1.00 . A A . 32 LYS O 1 1
18 27094 1 1 6 GLY C C 79.564 -21.088 -0.976 1.00 . A A . 33 GLY C 1 1
18 27095 1 1 6 GLY CA C 78.914 -21.701 0.265 1.00 . A A . 33 GLY CA 1 1
18 27096 1 1 6 GLY H H 79.545 -23.641 0.955 1.00 . A A . 33 GLY H 1 1
18 27097 1 1 6 GLY HA2 H 77.986 -22.179 -0.013 1.00 . A A . 33 GLY HA2 1 1
18 27098 1 1 6 GLY HA3 H 78.715 -20.923 0.988 1.00 . A A . 33 GLY HA3 1 1
18 27099 1 1 6 GLY N N 79.834 -22.709 0.861 1.00 . A A . 33 GLY N 1 1
18 27100 1 1 6 GLY O O 80.592 -21.541 -1.438 1.00 . A A . 33 GLY O 1 1
18 27101 1 1 7 GLY C C 80.105 -18.035 -2.364 1.00 . A A . 34 GLY C 1 1
18 27102 1 1 7 GLY CA C 79.559 -19.417 -2.731 1.00 . A A . 34 GLY CA 1 1
18 27103 1 1 7 GLY H H 78.145 -19.707 -1.131 1.00 . A A . 34 GLY H 1 1
18 27104 1 1 7 GLY HA2 H 80.361 -20.032 -3.111 1.00 . A A . 34 GLY HA2 1 1
18 27105 1 1 7 GLY HA3 H 78.795 -19.314 -3.487 1.00 . A A . 34 GLY HA3 1 1
18 27106 1 1 7 GLY N N 78.974 -20.058 -1.521 1.00 . A A . 34 GLY N 1 1
18 27107 1 1 7 GLY O O 80.677 -17.346 -3.186 1.00 . A A . 34 GLY O 1 1
18 27108 1 1 8 GLY C C 81.649 -16.466 0.202 1.00 . A A . 35 GLY C 1 1
18 27109 1 1 8 GLY CA C 80.444 -16.287 -0.724 1.00 . A A . 35 GLY CA 1 1
18 27110 1 1 8 GLY H H 79.469 -18.193 -0.490 1.00 . A A . 35 GLY H 1 1
18 27111 1 1 8 GLY HA2 H 80.744 -15.728 -1.601 1.00 . A A . 35 GLY HA2 1 1
18 27112 1 1 8 GLY HA3 H 79.664 -15.750 -0.200 1.00 . A A . 35 GLY HA3 1 1
18 27113 1 1 8 GLY N N 79.934 -17.624 -1.137 1.00 . A A . 35 GLY N 1 1
18 27114 1 1 8 GLY O O 81.913 -17.546 0.691 1.00 . A A . 35 GLY O 1 1
18 27115 1 1 9 ASN C C 84.276 -14.171 1.436 1.00 . A A . 36 ASN C 1 1
18 27116 1 1 9 ASN CA C 83.569 -15.523 1.340 1.00 . A A . 36 ASN CA 1 1
18 27117 1 1 9 ASN CB C 84.475 -16.557 0.673 1.00 . A A . 36 ASN CB 1 1
18 27118 1 1 9 ASN CG C 85.836 -16.570 1.374 1.00 . A A . 36 ASN CG 1 1
18 27119 1 1 9 ASN H H 82.150 -14.553 0.041 1.00 . A A . 36 ASN H 1 1
18 27120 1 1 9 ASN HA H 83.275 -15.865 2.317 1.00 . A A . 36 ASN HA 1 1
18 27121 1 1 9 ASN HB2 H 84.022 -17.534 0.746 1.00 . A A . 36 ASN HB2 1 1
18 27122 1 1 9 ASN HB3 H 84.610 -16.299 -0.368 1.00 . A A . 36 ASN HB3 1 1
18 27123 1 1 9 ASN HD21 H 86.845 -16.078 -0.266 1.00 . A A . 36 ASN HD21 1 1
18 27124 1 1 9 ASN HD22 H 87.788 -16.299 1.128 1.00 . A A . 36 ASN HD22 1 1
18 27125 1 1 9 ASN N N 82.381 -15.415 0.446 1.00 . A A . 36 ASN N 1 1
18 27126 1 1 9 ASN ND2 N 86.912 -16.292 0.688 1.00 . A A . 36 ASN ND2 1 1
18 27127 1 1 9 ASN O O 84.645 -13.727 2.501 1.00 . A A . 36 ASN O 1 1
18 27128 1 1 9 ASN OD1 O 85.920 -16.837 2.555 1.00 . A A . 36 ASN OD1 1 1
18 27129 1 1 10 ALA C C 84.489 -11.287 -0.726 1.00 . A A . 37 ALA C 1 1
18 27130 1 1 10 ALA CA C 85.138 -12.192 0.325 1.00 . A A . 37 ALA CA 1 1
18 27131 1 1 10 ALA CB C 86.593 -12.489 -0.041 1.00 . A A . 37 ALA CB 1 1
18 27132 1 1 10 ALA H H 84.150 -13.901 -0.514 1.00 . A A . 37 ALA H 1 1
18 27133 1 1 10 ALA HA H 85.085 -11.740 1.301 1.00 . A A . 37 ALA HA 1 1
18 27134 1 1 10 ALA HB1 H 86.739 -12.327 -1.099 1.00 . A A . 37 ALA HB1 1 1
18 27135 1 1 10 ALA HB2 H 86.824 -13.516 0.201 1.00 . A A . 37 ALA HB2 1 1
18 27136 1 1 10 ALA HB3 H 87.246 -11.833 0.517 1.00 . A A . 37 ALA HB3 1 1
18 27137 1 1 10 ALA N N 84.461 -13.518 0.326 1.00 . A A . 37 ALA N 1 1
18 27138 1 1 10 ALA O O 83.975 -11.758 -1.716 1.00 . A A . 37 ALA O 1 1
18 27139 1 1 11 VAL C C 84.609 -7.715 -1.436 1.00 . A A . 38 VAL C 1 1
18 27140 1 1 11 VAL CA C 83.868 -9.057 -1.493 1.00 . A A . 38 VAL CA 1 1
18 27141 1 1 11 VAL CB C 82.378 -8.906 -1.072 1.00 . A A . 38 VAL CB 1 1
18 27142 1 1 11 VAL CG1 C 82.076 -9.719 0.194 1.00 . A A . 38 VAL CG1 1 1
18 27143 1 1 11 VAL CG2 C 82.033 -7.438 -0.798 1.00 . A A . 38 VAL CG2 1 1
18 27144 1 1 11 VAL H H 84.907 -9.648 0.310 1.00 . A A . 38 VAL H 1 1
18 27145 1 1 11 VAL HA H 83.924 -9.473 -2.483 1.00 . A A . 38 VAL HA 1 1
18 27146 1 1 11 VAL HB H 81.754 -9.264 -1.877 1.00 . A A . 38 VAL HB 1 1
18 27147 1 1 11 VAL HG11 H 81.024 -9.648 0.425 1.00 . A A . 38 VAL HG11 1 1
18 27148 1 1 11 VAL HG12 H 82.654 -9.325 1.019 1.00 . A A . 38 VAL HG12 1 1
18 27149 1 1 11 VAL HG13 H 82.341 -10.753 0.030 1.00 . A A . 38 VAL HG13 1 1
18 27150 1 1 11 VAL HG21 H 82.776 -7.011 -0.142 1.00 . A A . 38 VAL HG21 1 1
18 27151 1 1 11 VAL HG22 H 81.062 -7.376 -0.330 1.00 . A A . 38 VAL HG22 1 1
18 27152 1 1 11 VAL HG23 H 82.020 -6.891 -1.729 1.00 . A A . 38 VAL HG23 1 1
18 27153 1 1 11 VAL N N 84.495 -10.000 -0.508 1.00 . A A . 38 VAL N 1 1
18 27154 1 1 11 VAL O O 85.117 -7.344 -0.396 1.00 . A A . 38 VAL O 1 1
18 27155 1 1 12 LYS C C 84.369 -4.601 -1.973 1.00 . A A . 39 LYS C 1 1
18 27156 1 1 12 LYS CA C 85.388 -5.665 -2.394 1.00 . A A . 39 LYS CA 1 1
18 27157 1 1 12 LYS CB C 85.934 -5.428 -3.790 1.00 . A A . 39 LYS CB 1 1
18 27158 1 1 12 LYS CD C 87.730 -3.850 -3.113 1.00 . A A . 39 LYS CD 1 1
18 27159 1 1 12 LYS CE C 89.200 -3.492 -3.347 1.00 . A A . 39 LYS CE 1 1
18 27160 1 1 12 LYS CG C 87.444 -5.222 -3.717 1.00 . A A . 39 LYS CG 1 1
18 27161 1 1 12 LYS H H 84.261 -7.217 -3.380 1.00 . A A . 39 LYS H 1 1
18 27162 1 1 12 LYS HA H 86.191 -5.735 -1.679 1.00 . A A . 39 LYS HA 1 1
18 27163 1 1 12 LYS HB2 H 85.714 -6.299 -4.405 1.00 . A A . 39 LYS HB2 1 1
18 27164 1 1 12 LYS HB3 H 85.465 -4.556 -4.220 1.00 . A A . 39 LYS HB3 1 1
18 27165 1 1 12 LYS HD2 H 87.092 -3.113 -3.586 1.00 . A A . 39 LYS HD2 1 1
18 27166 1 1 12 LYS HD3 H 87.529 -3.876 -2.049 1.00 . A A . 39 LYS HD3 1 1
18 27167 1 1 12 LYS HE2 H 89.781 -3.691 -2.458 1.00 . A A . 39 LYS HE2 1 1
18 27168 1 1 12 LYS HE3 H 89.593 -4.048 -4.185 1.00 . A A . 39 LYS HE3 1 1
18 27169 1 1 12 LYS HG2 H 87.884 -5.990 -3.093 1.00 . A A . 39 LYS HG2 1 1
18 27170 1 1 12 LYS HG3 H 87.864 -5.274 -4.713 1.00 . A A . 39 LYS HG3 1 1
18 27171 1 1 12 LYS HZ1 H 88.325 -1.785 -4.153 1.00 . A A . 39 LYS HZ1 1 1
18 27172 1 1 12 LYS HZ2 H 90.020 -1.803 -4.245 1.00 . A A . 39 LYS HZ2 1 1
18 27173 1 1 12 LYS HZ3 H 89.250 -1.495 -2.762 1.00 . A A . 39 LYS HZ3 1 1
18 27174 1 1 12 LYS N N 84.679 -6.956 -2.509 1.00 . A A . 39 LYS N 1 1
18 27175 1 1 12 LYS NZ N 89.199 -2.033 -3.650 1.00 . A A . 39 LYS NZ 1 1
18 27176 1 1 12 LYS O O 83.663 -4.039 -2.786 1.00 . A A . 39 LYS O 1 1
18 27177 1 1 13 VAL C C 83.836 -2.005 0.101 1.00 . A A . 40 VAL C 1 1
18 27178 1 1 13 VAL CA C 83.243 -3.391 -0.184 1.00 . A A . 40 VAL CA 1 1
18 27179 1 1 13 VAL CB C 82.682 -4.003 1.108 1.00 . A A . 40 VAL CB 1 1
18 27180 1 1 13 VAL CG1 C 81.650 -5.077 0.757 1.00 . A A . 40 VAL CG1 1 1
18 27181 1 1 13 VAL CG2 C 83.805 -4.631 1.937 1.00 . A A . 40 VAL CG2 1 1
18 27182 1 1 13 VAL H H 84.815 -4.867 -0.059 1.00 . A A . 40 VAL H 1 1
18 27183 1 1 13 VAL HA H 82.448 -3.302 -0.899 1.00 . A A . 40 VAL HA 1 1
18 27184 1 1 13 VAL HB H 82.206 -3.230 1.688 1.00 . A A . 40 VAL HB 1 1
18 27185 1 1 13 VAL HG11 H 81.599 -5.190 -0.316 1.00 . A A . 40 VAL HG11 1 1
18 27186 1 1 13 VAL HG12 H 80.682 -4.784 1.135 1.00 . A A . 40 VAL HG12 1 1
18 27187 1 1 13 VAL HG13 H 81.941 -6.017 1.205 1.00 . A A . 40 VAL HG13 1 1
18 27188 1 1 13 VAL HG21 H 84.745 -4.161 1.685 1.00 . A A . 40 VAL HG21 1 1
18 27189 1 1 13 VAL HG22 H 83.863 -5.690 1.721 1.00 . A A . 40 VAL HG22 1 1
18 27190 1 1 13 VAL HG23 H 83.601 -4.489 2.988 1.00 . A A . 40 VAL HG23 1 1
18 27191 1 1 13 VAL N N 84.257 -4.368 -0.689 1.00 . A A . 40 VAL N 1 1
18 27192 1 1 13 VAL O O 84.988 -1.857 0.462 1.00 . A A . 40 VAL O 1 1
18 27193 1 1 14 ARG C C 82.409 1.068 1.128 1.00 . A A . 41 ARG C 1 1
18 27194 1 1 14 ARG CA C 83.451 0.413 0.211 1.00 . A A . 41 ARG CA 1 1
18 27195 1 1 14 ARG CB C 83.478 1.069 -1.168 1.00 . A A . 41 ARG CB 1 1
18 27196 1 1 14 ARG CD C 84.550 -0.619 -2.671 1.00 . A A . 41 ARG CD 1 1
18 27197 1 1 14 ARG CG C 84.775 0.671 -1.878 1.00 . A A . 41 ARG CG 1 1
18 27198 1 1 14 ARG CZ C 85.064 -0.973 -5.011 1.00 . A A . 41 ARG CZ 1 1
18 27199 1 1 14 ARG H H 82.097 -1.165 -0.330 1.00 . A A . 41 ARG H 1 1
18 27200 1 1 14 ARG HA H 84.430 0.436 0.663 1.00 . A A . 41 ARG HA 1 1
18 27201 1 1 14 ARG HB2 H 82.632 0.729 -1.745 1.00 . A A . 41 ARG HB2 1 1
18 27202 1 1 14 ARG HB3 H 83.434 2.142 -1.061 1.00 . A A . 41 ARG HB3 1 1
18 27203 1 1 14 ARG HD2 H 85.356 -1.317 -2.488 1.00 . A A . 41 ARG HD2 1 1
18 27204 1 1 14 ARG HD3 H 83.599 -1.060 -2.408 1.00 . A A . 41 ARG HD3 1 1
18 27205 1 1 14 ARG HE H 84.159 0.668 -4.353 1.00 . A A . 41 ARG HE 1 1
18 27206 1 1 14 ARG HG2 H 85.081 1.458 -2.548 1.00 . A A . 41 ARG HG2 1 1
18 27207 1 1 14 ARG HG3 H 85.548 0.508 -1.142 1.00 . A A . 41 ARG HG3 1 1
18 27208 1 1 14 ARG HH11 H 84.062 -2.598 -4.411 1.00 . A A . 41 ARG HH11 1 1
18 27209 1 1 14 ARG HH12 H 85.116 -2.827 -5.766 1.00 . A A . 41 ARG HH12 1 1
18 27210 1 1 14 ARG HH21 H 86.189 0.470 -5.824 1.00 . A A . 41 ARG HH21 1 1
18 27211 1 1 14 ARG HH22 H 86.320 -1.089 -6.566 1.00 . A A . 41 ARG HH22 1 1
18 27212 1 1 14 ARG N N 83.020 -0.993 -0.050 1.00 . A A . 41 ARG N 1 1
18 27213 1 1 14 ARG NE N 84.548 -0.195 -4.100 1.00 . A A . 41 ARG NE 1 1
18 27214 1 1 14 ARG NH1 N 84.720 -2.231 -5.067 1.00 . A A . 41 ARG NH1 1 1
18 27215 1 1 14 ARG NH2 N 85.924 -0.493 -5.868 1.00 . A A . 41 ARG NH2 1 1
18 27216 1 1 14 ARG O O 81.258 0.680 1.121 1.00 . A A . 41 ARG O 1 1
18 27217 1 1 15 HIS C C 81.657 4.123 2.818 1.00 . A A . 42 HIS C 1 1
18 27218 1 1 15 HIS CA C 81.750 2.588 2.878 1.00 . A A . 42 HIS CA 1 1
18 27219 1 1 15 HIS CB C 82.207 2.130 4.265 1.00 . A A . 42 HIS CB 1 1
18 27220 1 1 15 HIS CD2 C 84.625 3.161 4.328 1.00 . A A . 42 HIS CD2 1 1
18 27221 1 1 15 HIS CE1 C 84.348 4.510 6.001 1.00 . A A . 42 HIS CE1 1 1
18 27222 1 1 15 HIS CG C 83.327 3.009 4.752 1.00 . A A . 42 HIS CG 1 1
18 27223 1 1 15 HIS H H 83.722 2.313 2.000 1.00 . A A . 42 HIS H 1 1
18 27224 1 1 15 HIS HA H 80.787 2.154 2.665 1.00 . A A . 42 HIS HA 1 1
18 27225 1 1 15 HIS HB2 H 81.379 2.190 4.955 1.00 . A A . 42 HIS HB2 1 1
18 27226 1 1 15 HIS HB3 H 82.555 1.106 4.208 1.00 . A A . 42 HIS HB3 1 1
18 27227 1 1 15 HIS HD1 H 82.358 4.009 6.347 1.00 . A A . 42 HIS HD1 1 1
18 27228 1 1 15 HIS HD2 H 85.077 2.625 3.508 1.00 . A A . 42 HIS HD2 1 1
18 27229 1 1 15 HIS HE1 H 84.526 5.251 6.767 1.00 . A A . 42 HIS HE1 1 1
18 27230 1 1 15 HIS N N 82.781 2.013 1.956 1.00 . A A . 42 HIS N 1 1
18 27231 1 1 15 HIS ND1 N 83.174 3.878 5.819 1.00 . A A . 42 HIS ND1 1 1
18 27232 1 1 15 HIS NE2 N 85.267 4.109 5.118 1.00 . A A . 42 HIS NE2 1 1
18 27233 1 1 15 HIS O O 82.637 4.823 2.968 1.00 . A A . 42 HIS O 1 1
18 27234 1 1 16 ILE C C 79.196 6.558 3.634 1.00 . A A . 43 ILE C 1 1
18 27235 1 1 16 ILE CA C 80.280 6.133 2.609 1.00 . A A . 43 ILE CA 1 1
18 27236 1 1 16 ILE CB C 79.885 6.485 1.157 1.00 . A A . 43 ILE CB 1 1
18 27237 1 1 16 ILE CD1 C 80.291 8.101 -0.702 1.00 . A A . 43 ILE CD1 1 1
18 27238 1 1 16 ILE CG1 C 80.784 7.621 0.664 1.00 . A A . 43 ILE CG1 1 1
18 27239 1 1 16 ILE CG2 C 78.426 6.939 1.070 1.00 . A A . 43 ILE CG2 1 1
18 27240 1 1 16 ILE H H 79.684 4.057 2.538 1.00 . A A . 43 ILE H 1 1
18 27241 1 1 16 ILE HA H 81.210 6.601 2.843 1.00 . A A . 43 ILE HA 1 1
18 27242 1 1 16 ILE HB H 80.023 5.621 0.529 1.00 . A A . 43 ILE HB 1 1
18 27243 1 1 16 ILE HD11 H 79.770 9.039 -0.589 1.00 . A A . 43 ILE HD11 1 1
18 27244 1 1 16 ILE HD12 H 79.620 7.366 -1.119 1.00 . A A . 43 ILE HD12 1 1
18 27245 1 1 16 ILE HD13 H 81.136 8.236 -1.363 1.00 . A A . 43 ILE HD13 1 1
18 27246 1 1 16 ILE HG12 H 80.745 8.442 1.369 1.00 . A A . 43 ILE HG12 1 1
18 27247 1 1 16 ILE HG13 H 81.801 7.265 0.578 1.00 . A A . 43 ILE HG13 1 1
18 27248 1 1 16 ILE HG21 H 78.173 7.152 0.043 1.00 . A A . 43 ILE HG21 1 1
18 27249 1 1 16 ILE HG22 H 78.289 7.829 1.668 1.00 . A A . 43 ILE HG22 1 1
18 27250 1 1 16 ILE HG23 H 77.793 6.157 1.441 1.00 . A A . 43 ILE HG23 1 1
18 27251 1 1 16 ILE N N 80.461 4.646 2.635 1.00 . A A . 43 ILE N 1 1
18 27252 1 1 16 ILE O O 78.036 6.239 3.484 1.00 . A A . 43 ILE O 1 1
18 27253 1 1 17 LEU C C 78.005 9.082 5.429 1.00 . A A . 44 LEU C 1 1
18 27254 1 1 17 LEU CA C 78.558 7.688 5.715 1.00 . A A . 44 LEU CA 1 1
18 27255 1 1 17 LEU CB C 79.343 7.794 7.026 1.00 . A A . 44 LEU CB 1 1
18 27256 1 1 17 LEU CD1 C 79.476 7.016 9.379 1.00 . A A . 44 LEU CD1 1 1
18 27257 1 1 17 LEU CD2 C 77.644 6.183 7.938 1.00 . A A . 44 LEU CD2 1 1
18 27258 1 1 17 LEU CG C 79.112 6.606 7.952 1.00 . A A . 44 LEU CG 1 1
18 27259 1 1 17 LEU H H 80.507 7.505 4.797 1.00 . A A . 44 LEU H 1 1
18 27260 1 1 17 LEU HA H 77.758 6.965 5.797 1.00 . A A . 44 LEU HA 1 1
18 27261 1 1 17 LEU HB2 H 80.397 7.863 6.796 1.00 . A A . 44 LEU HB2 1 1
18 27262 1 1 17 LEU HB3 H 79.029 8.689 7.540 1.00 . A A . 44 LEU HB3 1 1
18 27263 1 1 17 LEU HD11 H 80.166 7.847 9.349 1.00 . A A . 44 LEU HD11 1 1
18 27264 1 1 17 LEU HD12 H 79.935 6.183 9.889 1.00 . A A . 44 LEU HD12 1 1
18 27265 1 1 17 LEU HD13 H 78.578 7.313 9.907 1.00 . A A . 44 LEU HD13 1 1
18 27266 1 1 17 LEU HD21 H 77.441 5.560 8.796 1.00 . A A . 44 LEU HD21 1 1
18 27267 1 1 17 LEU HD22 H 77.439 5.634 7.043 1.00 . A A . 44 LEU HD22 1 1
18 27268 1 1 17 LEU HD23 H 77.016 7.061 7.975 1.00 . A A . 44 LEU HD23 1 1
18 27269 1 1 17 LEU HG H 79.743 5.794 7.636 1.00 . A A . 44 LEU HG 1 1
18 27270 1 1 17 LEU N N 79.567 7.264 4.681 1.00 . A A . 44 LEU N 1 1
18 27271 1 1 17 LEU O O 78.685 9.955 4.944 1.00 . A A . 44 LEU O 1 1
18 27272 1 1 18 CYS C C 76.522 11.517 6.859 1.00 . A A . 45 CYS C 1 1
18 27273 1 1 18 CYS CA C 76.248 10.688 5.601 1.00 . A A . 45 CYS CA 1 1
18 27274 1 1 18 CYS CB C 74.753 10.492 5.393 1.00 . A A . 45 CYS CB 1 1
18 27275 1 1 18 CYS H H 76.265 8.633 6.242 1.00 . A A . 45 CYS H 1 1
18 27276 1 1 18 CYS HA H 76.690 11.151 4.733 1.00 . A A . 45 CYS HA 1 1
18 27277 1 1 18 CYS HB2 H 74.276 11.460 5.291 1.00 . A A . 45 CYS HB2 1 1
18 27278 1 1 18 CYS HB3 H 74.593 9.907 4.500 1.00 . A A . 45 CYS HB3 1 1
18 27279 1 1 18 CYS HG H 73.109 9.592 6.718 1.00 . A A . 45 CYS HG 1 1
18 27280 1 1 18 CYS N N 76.796 9.326 5.798 1.00 . A A . 45 CYS N 1 1
18 27281 1 1 18 CYS O O 76.526 12.730 6.831 1.00 . A A . 45 CYS O 1 1
18 27282 1 1 18 CYS SG S 74.064 9.616 6.819 1.00 . A A . 45 CYS SG 1 1
18 27283 1 1 19 GLU C C 75.769 12.370 9.667 1.00 . A A . 46 GLU C 1 1
18 27284 1 1 19 GLU CA C 77.021 11.603 9.238 1.00 . A A . 46 GLU CA 1 1
18 27285 1 1 19 GLU CB C 78.158 12.570 8.904 1.00 . A A . 46 GLU CB 1 1
18 27286 1 1 19 GLU CD C 80.371 13.333 9.776 1.00 . A A . 46 GLU CD 1 1
18 27287 1 1 19 GLU CG C 78.971 12.857 10.167 1.00 . A A . 46 GLU CG 1 1
18 27288 1 1 19 GLU H H 76.743 9.891 7.970 1.00 . A A . 46 GLU H 1 1
18 27289 1 1 19 GLU HA H 77.330 10.919 10.013 1.00 . A A . 46 GLU HA 1 1
18 27290 1 1 19 GLU HB2 H 78.799 12.125 8.156 1.00 . A A . 46 GLU HB2 1 1
18 27291 1 1 19 GLU HB3 H 77.746 13.492 8.523 1.00 . A A . 46 GLU HB3 1 1
18 27292 1 1 19 GLU HG2 H 78.478 13.626 10.745 1.00 . A A . 46 GLU HG2 1 1
18 27293 1 1 19 GLU HG3 H 79.049 11.957 10.758 1.00 . A A . 46 GLU HG3 1 1
18 27294 1 1 19 GLU N N 76.751 10.866 7.970 1.00 . A A . 46 GLU N 1 1
18 27295 1 1 19 GLU O O 75.264 12.204 10.760 1.00 . A A . 46 GLU O 1 1
18 27296 1 1 19 GLU OE1 O 81.029 12.626 9.030 1.00 . A A . 46 GLU OE1 1 1
18 27297 1 1 19 GLU OE2 O 80.762 14.397 10.228 1.00 . A A . 46 GLU OE2 1 1
18 27298 1 1 20 LYS C C 72.908 13.566 8.183 1.00 . A A . 47 LYS C 1 1
18 27299 1 1 20 LYS CA C 74.043 13.982 9.125 1.00 . A A . 47 LYS CA 1 1
18 27300 1 1 20 LYS CB C 74.439 15.441 8.894 1.00 . A A . 47 LYS CB 1 1
18 27301 1 1 20 LYS CD C 75.304 17.000 7.143 1.00 . A A . 47 LYS CD 1 1
18 27302 1 1 20 LYS CE C 76.478 16.680 6.214 1.00 . A A . 47 LYS CE 1 1
18 27303 1 1 20 LYS CG C 74.489 15.731 7.391 1.00 . A A . 47 LYS CG 1 1
18 27304 1 1 20 LYS H H 75.690 13.306 7.930 1.00 . A A . 47 LYS H 1 1
18 27305 1 1 20 LYS HA H 73.757 13.832 10.154 1.00 . A A . 47 LYS HA 1 1
18 27306 1 1 20 LYS HB2 H 73.712 16.089 9.362 1.00 . A A . 47 LYS HB2 1 1
18 27307 1 1 20 LYS HB3 H 75.412 15.618 9.327 1.00 . A A . 47 LYS HB3 1 1
18 27308 1 1 20 LYS HD2 H 74.675 17.748 6.682 1.00 . A A . 47 LYS HD2 1 1
18 27309 1 1 20 LYS HD3 H 75.681 17.377 8.082 1.00 . A A . 47 LYS HD3 1 1
18 27310 1 1 20 LYS HE2 H 77.181 16.025 6.709 1.00 . A A . 47 LYS HE2 1 1
18 27311 1 1 20 LYS HE3 H 76.122 16.228 5.300 1.00 . A A . 47 LYS HE3 1 1
18 27312 1 1 20 LYS HG2 H 74.953 14.899 6.880 1.00 . A A . 47 LYS HG2 1 1
18 27313 1 1 20 LYS HG3 H 73.485 15.868 7.018 1.00 . A A . 47 LYS HG3 1 1
18 27314 1 1 20 LYS HZ1 H 77.059 18.599 6.774 1.00 . A A . 47 LYS HZ1 1 1
18 27315 1 1 20 LYS HZ2 H 76.608 18.460 5.142 1.00 . A A . 47 LYS HZ2 1 1
18 27316 1 1 20 LYS HZ3 H 78.108 17.856 5.667 1.00 . A A . 47 LYS HZ3 1 1
18 27317 1 1 20 LYS N N 75.265 13.201 8.803 1.00 . A A . 47 LYS N 1 1
18 27318 1 1 20 LYS NZ N 77.111 17.998 5.928 1.00 . A A . 47 LYS NZ 1 1
18 27319 1 1 20 LYS O O 71.860 14.180 8.151 1.00 . A A . 47 LYS O 1 1
18 27320 1 1 21 HIS C C 71.660 13.177 5.526 1.00 . A A . 48 HIS C 1 1
18 27321 1 1 21 HIS CA C 72.053 12.055 6.484 1.00 . A A . 48 HIS CA 1 1
18 27322 1 1 21 HIS CB C 70.896 11.663 7.394 1.00 . A A . 48 HIS CB 1 1
18 27323 1 1 21 HIS CD2 C 70.739 9.197 8.305 1.00 . A A . 48 HIS CD2 1 1
18 27324 1 1 21 HIS CE1 C 72.543 9.189 9.512 1.00 . A A . 48 HIS CE1 1 1
18 27325 1 1 21 HIS CG C 71.297 10.447 8.192 1.00 . A A . 48 HIS CG 1 1
18 27326 1 1 21 HIS H H 73.967 12.042 7.468 1.00 . A A . 48 HIS H 1 1
18 27327 1 1 21 HIS HA H 72.390 11.198 5.929 1.00 . A A . 48 HIS HA 1 1
18 27328 1 1 21 HIS HB2 H 70.675 12.480 8.061 1.00 . A A . 48 HIS HB2 1 1
18 27329 1 1 21 HIS HB3 H 70.028 11.437 6.795 1.00 . A A . 48 HIS HB3 1 1
18 27330 1 1 21 HIS HD1 H 73.067 11.162 9.118 1.00 . A A . 48 HIS HD1 1 1
18 27331 1 1 21 HIS HD2 H 69.828 8.877 7.823 1.00 . A A . 48 HIS HD2 1 1
18 27332 1 1 21 HIS HE1 H 73.360 8.868 10.148 1.00 . A A . 48 HIS HE1 1 1
18 27333 1 1 21 HIS N N 73.115 12.522 7.420 1.00 . A A . 48 HIS N 1 1
18 27334 1 1 21 HIS ND1 N 72.444 10.420 8.976 1.00 . A A . 48 HIS ND1 1 1
18 27335 1 1 21 HIS NE2 N 71.527 8.405 9.139 1.00 . A A . 48 HIS NE2 1 1
18 27336 1 1 21 HIS O O 70.556 13.230 5.023 1.00 . A A . 48 HIS O 1 1
18 27337 1 1 22 GLY C C 73.018 14.976 3.011 1.00 . A A . 49 GLY C 1 1
18 27338 1 1 22 GLY CA C 72.285 15.199 4.341 1.00 . A A . 49 GLY CA 1 1
18 27339 1 1 22 GLY H H 73.448 13.993 5.694 1.00 . A A . 49 GLY H 1 1
18 27340 1 1 22 GLY HA2 H 71.218 15.252 4.159 1.00 . A A . 49 GLY HA2 1 1
18 27341 1 1 22 GLY HA3 H 72.624 16.125 4.786 1.00 . A A . 49 GLY HA3 1 1
18 27342 1 1 22 GLY N N 72.571 14.070 5.271 1.00 . A A . 49 GLY N 1 1
18 27343 1 1 22 GLY O O 72.582 15.431 1.973 1.00 . A A . 49 GLY O 1 1
18 27344 1 1 23 LYS C C 74.716 12.603 1.293 1.00 . A A . 50 LYS C 1 1
18 27345 1 1 23 LYS CA C 74.878 14.043 1.757 1.00 . A A . 50 LYS CA 1 1
18 27346 1 1 23 LYS CB C 76.345 14.366 2.073 1.00 . A A . 50 LYS CB 1 1
18 27347 1 1 23 LYS CD C 77.034 13.559 4.319 1.00 . A A . 50 LYS CD 1 1
18 27348 1 1 23 LYS CE C 78.429 13.279 4.885 1.00 . A A . 50 LYS CE 1 1
18 27349 1 1 23 LYS CG C 77.010 13.216 2.834 1.00 . A A . 50 LYS CG 1 1
18 27350 1 1 23 LYS H H 74.469 13.922 3.875 1.00 . A A . 50 LYS H 1 1
18 27351 1 1 23 LYS HA H 74.524 14.702 0.982 1.00 . A A . 50 LYS HA 1 1
18 27352 1 1 23 LYS HB2 H 76.880 14.540 1.150 1.00 . A A . 50 LYS HB2 1 1
18 27353 1 1 23 LYS HB3 H 76.388 15.254 2.681 1.00 . A A . 50 LYS HB3 1 1
18 27354 1 1 23 LYS HD2 H 76.794 14.604 4.450 1.00 . A A . 50 LYS HD2 1 1
18 27355 1 1 23 LYS HD3 H 76.304 12.957 4.832 1.00 . A A . 50 LYS HD3 1 1
18 27356 1 1 23 LYS HE2 H 78.355 12.734 5.815 1.00 . A A . 50 LYS HE2 1 1
18 27357 1 1 23 LYS HE3 H 79.021 12.726 4.167 1.00 . A A . 50 LYS HE3 1 1
18 27358 1 1 23 LYS HG2 H 76.458 12.302 2.687 1.00 . A A . 50 LYS HG2 1 1
18 27359 1 1 23 LYS HG3 H 78.021 13.086 2.478 1.00 . A A . 50 LYS HG3 1 1
18 27360 1 1 23 LYS HZ1 H 78.270 15.306 5.339 1.00 . A A . 50 LYS HZ1 1 1
18 27361 1 1 23 LYS HZ2 H 79.529 14.934 4.263 1.00 . A A . 50 LYS HZ2 1 1
18 27362 1 1 23 LYS HZ3 H 79.688 14.578 5.916 1.00 . A A . 50 LYS HZ3 1 1
18 27363 1 1 23 LYS N N 74.129 14.282 3.030 1.00 . A A . 50 LYS N 1 1
18 27364 1 1 23 LYS NZ N 79.024 14.626 5.118 1.00 . A A . 50 LYS NZ 1 1
18 27365 1 1 23 LYS O O 75.175 12.240 0.232 1.00 . A A . 50 LYS O 1 1
18 27366 1 1 24 ILE C C 73.390 10.417 0.151 1.00 . A A . 51 ILE C 1 1
18 27367 1 1 24 ILE CA C 73.881 10.373 1.592 1.00 . A A . 51 ILE CA 1 1
18 27368 1 1 24 ILE CB C 72.832 9.748 2.507 1.00 . A A . 51 ILE CB 1 1
18 27369 1 1 24 ILE CD1 C 74.264 7.698 2.435 1.00 . A A . 51 ILE CD1 1 1
18 27370 1 1 24 ILE CG1 C 72.834 8.233 2.297 1.00 . A A . 51 ILE CG1 1 1
18 27371 1 1 24 ILE CG2 C 71.450 10.308 2.171 1.00 . A A . 51 ILE CG2 1 1
18 27372 1 1 24 ILE H H 73.676 12.070 2.908 1.00 . A A . 51 ILE H 1 1
18 27373 1 1 24 ILE HA H 74.812 9.833 1.658 1.00 . A A . 51 ILE HA 1 1
18 27374 1 1 24 ILE HB H 73.069 9.972 3.534 1.00 . A A . 51 ILE HB 1 1
18 27375 1 1 24 ILE HD11 H 74.246 6.748 2.949 1.00 . A A . 51 ILE HD11 1 1
18 27376 1 1 24 ILE HD12 H 74.860 8.400 3.001 1.00 . A A . 51 ILE HD12 1 1
18 27377 1 1 24 ILE HD13 H 74.698 7.567 1.454 1.00 . A A . 51 ILE HD13 1 1
18 27378 1 1 24 ILE HG12 H 72.202 7.770 3.041 1.00 . A A . 51 ILE HG12 1 1
18 27379 1 1 24 ILE HG13 H 72.459 8.007 1.308 1.00 . A A . 51 ILE HG13 1 1
18 27380 1 1 24 ILE HG21 H 71.429 11.367 2.385 1.00 . A A . 51 ILE HG21 1 1
18 27381 1 1 24 ILE HG22 H 70.704 9.806 2.771 1.00 . A A . 51 ILE HG22 1 1
18 27382 1 1 24 ILE HG23 H 71.239 10.147 1.125 1.00 . A A . 51 ILE HG23 1 1
18 27383 1 1 24 ILE N N 74.058 11.772 2.056 1.00 . A A . 51 ILE N 1 1
18 27384 1 1 24 ILE O O 73.719 9.575 -0.661 1.00 . A A . 51 ILE O 1 1
18 27385 1 1 25 MET C C 73.253 12.167 -2.407 1.00 . A A . 52 MET C 1 1
18 27386 1 1 25 MET CA C 72.143 11.556 -1.569 1.00 . A A . 52 MET CA 1 1
18 27387 1 1 25 MET CB C 70.929 12.481 -1.501 1.00 . A A . 52 MET CB 1 1
18 27388 1 1 25 MET CE C 71.238 12.019 -4.347 1.00 . A A . 52 MET CE 1 1
18 27389 1 1 25 MET CG C 69.718 11.776 -2.111 1.00 . A A . 52 MET CG 1 1
18 27390 1 1 25 MET H H 72.396 12.103 0.489 1.00 . A A . 52 MET H 1 1
18 27391 1 1 25 MET HA H 71.871 10.598 -1.958 1.00 . A A . 52 MET HA 1 1
18 27392 1 1 25 MET HB2 H 70.721 12.727 -0.470 1.00 . A A . 52 MET HB2 1 1
18 27393 1 1 25 MET HB3 H 71.134 13.386 -2.054 1.00 . A A . 52 MET HB3 1 1
18 27394 1 1 25 MET HE1 H 71.830 12.891 -4.102 1.00 . A A . 52 MET HE1 1 1
18 27395 1 1 25 MET HE2 H 71.279 11.849 -5.410 1.00 . A A . 52 MET HE2 1 1
18 27396 1 1 25 MET HE3 H 71.634 11.154 -3.832 1.00 . A A . 52 MET HE3 1 1
18 27397 1 1 25 MET HG2 H 69.867 10.707 -2.068 1.00 . A A . 52 MET HG2 1 1
18 27398 1 1 25 MET HG3 H 68.830 12.038 -1.555 1.00 . A A . 52 MET HG3 1 1
18 27399 1 1 25 MET N N 72.627 11.423 -0.177 1.00 . A A . 52 MET N 1 1
18 27400 1 1 25 MET O O 73.617 11.655 -3.442 1.00 . A A . 52 MET O 1 1
18 27401 1 1 25 MET SD S 69.524 12.290 -3.836 1.00 . A A . 52 MET SD 1 1
18 27402 1 1 26 GLU C C 75.951 12.694 -2.910 1.00 . A A . 53 GLU C 1 1
18 27403 1 1 26 GLU CA C 74.960 13.812 -2.689 1.00 . A A . 53 GLU CA 1 1
18 27404 1 1 26 GLU CB C 75.543 14.887 -1.782 1.00 . A A . 53 GLU CB 1 1
18 27405 1 1 26 GLU CD C 76.691 17.102 -1.803 1.00 . A A . 53 GLU CD 1 1
18 27406 1 1 26 GLU CG C 76.245 15.911 -2.655 1.00 . A A . 53 GLU CG 1 1
18 27407 1 1 26 GLU H H 73.579 13.595 -1.093 1.00 . A A . 53 GLU H 1 1
18 27408 1 1 26 GLU HA H 74.629 14.233 -3.625 1.00 . A A . 53 GLU HA 1 1
18 27409 1 1 26 GLU HB2 H 74.751 15.363 -1.225 1.00 . A A . 53 GLU HB2 1 1
18 27410 1 1 26 GLU HB3 H 76.252 14.441 -1.101 1.00 . A A . 53 GLU HB3 1 1
18 27411 1 1 26 GLU HG2 H 77.106 15.450 -3.125 1.00 . A A . 53 GLU HG2 1 1
18 27412 1 1 26 GLU HG3 H 75.558 16.248 -3.414 1.00 . A A . 53 GLU HG3 1 1
18 27413 1 1 26 GLU N N 73.840 13.225 -1.943 1.00 . A A . 53 GLU N 1 1
18 27414 1 1 26 GLU O O 76.653 12.637 -3.896 1.00 . A A . 53 GLU O 1 1
18 27415 1 1 26 GLU OE1 O 76.838 16.925 -0.604 1.00 . A A . 53 GLU OE1 1 1
18 27416 1 1 26 GLU OE2 O 76.878 18.169 -2.363 1.00 . A A . 53 GLU OE2 1 1
18 27417 1 1 27 ALA C C 76.269 9.710 -3.219 1.00 . A A . 54 ALA C 1 1
18 27418 1 1 27 ALA CA C 76.871 10.607 -2.151 1.00 . A A . 54 ALA CA 1 1
18 27419 1 1 27 ALA CB C 76.884 9.911 -0.790 1.00 . A A . 54 ALA CB 1 1
18 27420 1 1 27 ALA H H 75.347 11.825 -1.220 1.00 . A A . 54 ALA H 1 1
18 27421 1 1 27 ALA HA H 77.862 10.926 -2.428 1.00 . A A . 54 ALA HA 1 1
18 27422 1 1 27 ALA HB1 H 77.904 9.784 -0.459 1.00 . A A . 54 ALA HB1 1 1
18 27423 1 1 27 ALA HB2 H 76.413 8.943 -0.877 1.00 . A A . 54 ALA HB2 1 1
18 27424 1 1 27 ALA HB3 H 76.344 10.510 -0.072 1.00 . A A . 54 ALA HB3 1 1
18 27425 1 1 27 ALA N N 75.968 11.769 -1.994 1.00 . A A . 54 ALA N 1 1
18 27426 1 1 27 ALA O O 76.963 9.107 -4.013 1.00 . A A . 54 ALA O 1 1
18 27427 1 1 28 MET C C 74.290 9.544 -5.633 1.00 . A A . 55 MET C 1 1
18 27428 1 1 28 MET CA C 74.281 8.816 -4.284 1.00 . A A . 55 MET CA 1 1
18 27429 1 1 28 MET CB C 72.850 8.651 -3.777 1.00 . A A . 55 MET CB 1 1
18 27430 1 1 28 MET CE C 71.214 7.170 -0.548 1.00 . A A . 55 MET CE 1 1
18 27431 1 1 28 MET CG C 72.798 7.542 -2.725 1.00 . A A . 55 MET CG 1 1
18 27432 1 1 28 MET H H 74.434 10.176 -2.602 1.00 . A A . 55 MET H 1 1
18 27433 1 1 28 MET HA H 74.758 7.852 -4.370 1.00 . A A . 55 MET HA 1 1
18 27434 1 1 28 MET HB2 H 72.517 9.580 -3.337 1.00 . A A . 55 MET HB2 1 1
18 27435 1 1 28 MET HB3 H 72.203 8.391 -4.605 1.00 . A A . 55 MET HB3 1 1
18 27436 1 1 28 MET HE1 H 70.603 6.382 -0.129 1.00 . A A . 55 MET HE1 1 1
18 27437 1 1 28 MET HE2 H 70.877 8.123 -0.169 1.00 . A A . 55 MET HE2 1 1
18 27438 1 1 28 MET HE3 H 72.248 7.020 -0.267 1.00 . A A . 55 MET HE3 1 1
18 27439 1 1 28 MET HG2 H 73.295 6.659 -3.106 1.00 . A A . 55 MET HG2 1 1
18 27440 1 1 28 MET HG3 H 73.295 7.876 -1.823 1.00 . A A . 55 MET HG3 1 1
18 27441 1 1 28 MET N N 74.966 9.650 -3.254 1.00 . A A . 55 MET N 1 1
18 27442 1 1 28 MET O O 74.805 9.049 -6.616 1.00 . A A . 55 MET O 1 1
18 27443 1 1 28 MET SD S 71.071 7.147 -2.351 1.00 . A A . 55 MET SD 1 1
18 27444 1 1 29 GLU C C 75.107 11.570 -7.551 1.00 . A A . 56 GLU C 1 1
18 27445 1 1 29 GLU CA C 73.701 11.490 -6.962 1.00 . A A . 56 GLU CA 1 1
18 27446 1 1 29 GLU CB C 73.202 12.885 -6.585 1.00 . A A . 56 GLU CB 1 1
18 27447 1 1 29 GLU CD C 71.239 14.423 -6.724 1.00 . A A . 56 GLU CD 1 1
18 27448 1 1 29 GLU CG C 71.890 13.173 -7.318 1.00 . A A . 56 GLU CG 1 1
18 27449 1 1 29 GLU H H 73.321 11.104 -4.878 1.00 . A A . 56 GLU H 1 1
18 27450 1 1 29 GLU HA H 73.024 11.033 -7.664 1.00 . A A . 56 GLU HA 1 1
18 27451 1 1 29 GLU HB2 H 73.040 12.933 -5.519 1.00 . A A . 56 GLU HB2 1 1
18 27452 1 1 29 GLU HB3 H 73.941 13.620 -6.869 1.00 . A A . 56 GLU HB3 1 1
18 27453 1 1 29 GLU HG2 H 72.092 13.335 -8.366 1.00 . A A . 56 GLU HG2 1 1
18 27454 1 1 29 GLU HG3 H 71.223 12.331 -7.206 1.00 . A A . 56 GLU HG3 1 1
18 27455 1 1 29 GLU N N 73.726 10.723 -5.684 1.00 . A A . 56 GLU N 1 1
18 27456 1 1 29 GLU O O 75.382 11.000 -8.586 1.00 . A A . 56 GLU O 1 1
18 27457 1 1 29 GLU OE1 O 71.922 15.428 -6.617 1.00 . A A . 56 GLU OE1 1 1
18 27458 1 1 29 GLU OE2 O 70.067 14.355 -6.388 1.00 . A A . 56 GLU OE2 1 1
18 27459 1 1 30 LYS C C 77.826 11.022 -7.988 1.00 . A A . 57 LYS C 1 1
18 27460 1 1 30 LYS CA C 77.391 12.375 -7.421 1.00 . A A . 57 LYS CA 1 1
18 27461 1 1 30 LYS CB C 78.239 12.765 -6.217 1.00 . A A . 57 LYS CB 1 1
18 27462 1 1 30 LYS CD C 79.216 15.042 -5.910 1.00 . A A . 57 LYS CD 1 1
18 27463 1 1 30 LYS CE C 79.486 15.464 -7.356 1.00 . A A . 57 LYS CE 1 1
18 27464 1 1 30 LYS CG C 77.932 14.217 -5.842 1.00 . A A . 57 LYS CG 1 1
18 27465 1 1 30 LYS H H 75.756 12.717 -6.061 1.00 . A A . 57 LYS H 1 1
18 27466 1 1 30 LYS HA H 77.455 13.142 -8.175 1.00 . A A . 57 LYS HA 1 1
18 27467 1 1 30 LYS HB2 H 78.014 12.116 -5.384 1.00 . A A . 57 LYS HB2 1 1
18 27468 1 1 30 LYS HB3 H 79.280 12.673 -6.471 1.00 . A A . 57 LYS HB3 1 1
18 27469 1 1 30 LYS HD2 H 79.111 15.921 -5.294 1.00 . A A . 57 LYS HD2 1 1
18 27470 1 1 30 LYS HD3 H 80.040 14.448 -5.551 1.00 . A A . 57 LYS HD3 1 1
18 27471 1 1 30 LYS HE2 H 80.546 15.612 -7.512 1.00 . A A . 57 LYS HE2 1 1
18 27472 1 1 30 LYS HE3 H 79.102 14.725 -8.042 1.00 . A A . 57 LYS HE3 1 1
18 27473 1 1 30 LYS HG2 H 77.208 14.622 -6.533 1.00 . A A . 57 LYS HG2 1 1
18 27474 1 1 30 LYS HG3 H 77.534 14.257 -4.841 1.00 . A A . 57 LYS HG3 1 1
18 27475 1 1 30 LYS HZ1 H 79.196 17.312 -8.273 1.00 . A A . 57 LYS HZ1 1 1
18 27476 1 1 30 LYS HZ2 H 78.789 17.285 -6.623 1.00 . A A . 57 LYS HZ2 1 1
18 27477 1 1 30 LYS HZ3 H 77.763 16.559 -7.766 1.00 . A A . 57 LYS HZ3 1 1
18 27478 1 1 30 LYS N N 75.999 12.268 -6.896 1.00 . A A . 57 LYS N 1 1
18 27479 1 1 30 LYS NZ N 78.753 16.753 -7.517 1.00 . A A . 57 LYS NZ 1 1
18 27480 1 1 30 LYS O O 77.967 10.861 -9.184 1.00 . A A . 57 LYS O 1 1
18 27481 1 1 31 LEU C C 77.643 8.335 -8.909 1.00 . A A . 58 LEU C 1 1
18 27482 1 1 31 LEU CA C 78.439 8.705 -7.651 1.00 . A A . 58 LEU CA 1 1
18 27483 1 1 31 LEU CB C 78.105 7.746 -6.512 1.00 . A A . 58 LEU CB 1 1
18 27484 1 1 31 LEU CD1 C 79.691 8.335 -4.665 1.00 . A A . 58 LEU CD1 1 1
18 27485 1 1 31 LEU CD2 C 79.234 5.940 -5.212 1.00 . A A . 58 LEU CD2 1 1
18 27486 1 1 31 LEU CG C 79.392 7.347 -5.794 1.00 . A A . 58 LEU CG 1 1
18 27487 1 1 31 LEU H H 77.914 10.188 -6.176 1.00 . A A . 58 LEU H 1 1
18 27488 1 1 31 LEU HA H 79.499 8.686 -7.852 1.00 . A A . 58 LEU HA 1 1
18 27489 1 1 31 LEU HB2 H 77.438 8.233 -5.815 1.00 . A A . 58 LEU HB2 1 1
18 27490 1 1 31 LEU HB3 H 77.628 6.862 -6.915 1.00 . A A . 58 LEU HB3 1 1
18 27491 1 1 31 LEU HD11 H 79.029 9.184 -4.744 1.00 . A A . 58 LEU HD11 1 1
18 27492 1 1 31 LEU HD12 H 80.718 8.668 -4.742 1.00 . A A . 58 LEU HD12 1 1
18 27493 1 1 31 LEU HD13 H 79.540 7.851 -3.714 1.00 . A A . 58 LEU HD13 1 1
18 27494 1 1 31 LEU HD21 H 79.320 5.211 -6.005 1.00 . A A . 58 LEU HD21 1 1
18 27495 1 1 31 LEU HD22 H 78.264 5.849 -4.744 1.00 . A A . 58 LEU HD22 1 1
18 27496 1 1 31 LEU HD23 H 80.006 5.765 -4.478 1.00 . A A . 58 LEU HD23 1 1
18 27497 1 1 31 LEU HG H 80.204 7.362 -6.500 1.00 . A A . 58 LEU HG 1 1
18 27498 1 1 31 LEU N N 78.029 10.044 -7.146 1.00 . A A . 58 LEU N 1 1
18 27499 1 1 31 LEU O O 78.135 7.648 -9.783 1.00 . A A . 58 LEU O 1 1
18 27500 1 1 32 LYS C C 75.967 9.376 -11.373 1.00 . A A . 59 LYS C 1 1
18 27501 1 1 32 LYS CA C 75.599 8.443 -10.214 1.00 . A A . 59 LYS CA 1 1
18 27502 1 1 32 LYS CB C 74.133 8.610 -9.766 1.00 . A A . 59 LYS CB 1 1
18 27503 1 1 32 LYS CD C 72.836 9.766 -11.568 1.00 . A A . 59 LYS CD 1 1
18 27504 1 1 32 LYS CE C 71.370 9.405 -11.316 1.00 . A A . 59 LYS CE 1 1
18 27505 1 1 32 LYS CG C 73.554 9.953 -10.228 1.00 . A A . 59 LYS CG 1 1
18 27506 1 1 32 LYS H H 76.031 9.332 -8.297 1.00 . A A . 59 LYS H 1 1
18 27507 1 1 32 LYS HA H 75.773 7.420 -10.500 1.00 . A A . 59 LYS HA 1 1
18 27508 1 1 32 LYS HB2 H 73.544 7.811 -10.185 1.00 . A A . 59 LYS HB2 1 1
18 27509 1 1 32 LYS HB3 H 74.084 8.556 -8.688 1.00 . A A . 59 LYS HB3 1 1
18 27510 1 1 32 LYS HD2 H 72.888 10.685 -12.134 1.00 . A A . 59 LYS HD2 1 1
18 27511 1 1 32 LYS HD3 H 73.313 8.973 -12.124 1.00 . A A . 59 LYS HD3 1 1
18 27512 1 1 32 LYS HE2 H 71.176 9.338 -10.256 1.00 . A A . 59 LYS HE2 1 1
18 27513 1 1 32 LYS HE3 H 70.720 10.135 -11.773 1.00 . A A . 59 LYS HE3 1 1
18 27514 1 1 32 LYS HG2 H 72.853 10.313 -9.490 1.00 . A A . 59 LYS HG2 1 1
18 27515 1 1 32 LYS HG3 H 74.347 10.669 -10.345 1.00 . A A . 59 LYS HG3 1 1
18 27516 1 1 32 LYS HZ1 H 70.233 7.720 -11.765 1.00 . A A . 59 LYS HZ1 1 1
18 27517 1 1 32 LYS HZ2 H 71.893 7.406 -11.582 1.00 . A A . 59 LYS HZ2 1 1
18 27518 1 1 32 LYS HZ3 H 71.319 8.166 -12.989 1.00 . A A . 59 LYS HZ3 1 1
18 27519 1 1 32 LYS N N 76.415 8.779 -9.010 1.00 . A A . 59 LYS N 1 1
18 27520 1 1 32 LYS NZ N 71.190 8.074 -11.962 1.00 . A A . 59 LYS NZ 1 1
18 27521 1 1 32 LYS O O 75.882 9.013 -12.529 1.00 . A A . 59 LYS O 1 1
18 27522 1 1 33 SER C C 78.156 11.192 -12.647 1.00 . A A . 60 SER C 1 1
18 27523 1 1 33 SER CA C 76.759 11.532 -12.138 1.00 . A A . 60 SER CA 1 1
18 27524 1 1 33 SER CB C 76.748 12.906 -11.467 1.00 . A A . 60 SER CB 1 1
18 27525 1 1 33 SER H H 76.445 10.835 -10.125 1.00 . A A . 60 SER H 1 1
18 27526 1 1 33 SER HA H 76.043 11.505 -12.944 1.00 . A A . 60 SER HA 1 1
18 27527 1 1 33 SER HB2 H 77.615 13.003 -10.831 1.00 . A A . 60 SER HB2 1 1
18 27528 1 1 33 SER HB3 H 76.769 13.675 -12.224 1.00 . A A . 60 SER HB3 1 1
18 27529 1 1 33 SER HG H 75.613 12.404 -9.970 1.00 . A A . 60 SER HG 1 1
18 27530 1 1 33 SER N N 76.379 10.573 -11.064 1.00 . A A . 60 SER N 1 1
18 27531 1 1 33 SER O O 78.398 11.117 -13.834 1.00 . A A . 60 SER O 1 1
18 27532 1 1 33 SER OG O 75.569 13.043 -10.687 1.00 . A A . 60 SER OG 1 1
18 27533 1 1 34 GLY C C 81.456 11.617 -11.617 1.00 . A A . 61 GLY C 1 1
18 27534 1 1 34 GLY CA C 80.452 10.609 -12.177 1.00 . A A . 61 GLY CA 1 1
18 27535 1 1 34 GLY H H 78.854 11.018 -10.797 1.00 . A A . 61 GLY H 1 1
18 27536 1 1 34 GLY HA2 H 80.692 9.623 -11.805 1.00 . A A . 61 GLY HA2 1 1
18 27537 1 1 34 GLY HA3 H 80.507 10.612 -13.257 1.00 . A A . 61 GLY HA3 1 1
18 27538 1 1 34 GLY N N 79.075 10.965 -11.750 1.00 . A A . 61 GLY N 1 1
18 27539 1 1 34 GLY O O 82.394 12.002 -12.285 1.00 . A A . 61 GLY O 1 1
18 27540 1 1 35 MET C C 83.481 12.255 -9.306 1.00 . A A . 62 MET C 1 1
18 27541 1 1 35 MET CA C 82.252 13.010 -9.814 1.00 . A A . 62 MET CA 1 1
18 27542 1 1 35 MET CB C 81.487 13.688 -8.662 1.00 . A A . 62 MET CB 1 1
18 27543 1 1 35 MET CE C 80.690 10.763 -5.999 1.00 . A A . 62 MET CE 1 1
18 27544 1 1 35 MET CG C 81.657 12.911 -7.343 1.00 . A A . 62 MET CG 1 1
18 27545 1 1 35 MET H H 80.527 11.717 -9.853 1.00 . A A . 62 MET H 1 1
18 27546 1 1 35 MET HA H 82.538 13.743 -10.552 1.00 . A A . 62 MET HA 1 1
18 27547 1 1 35 MET HB2 H 81.858 14.694 -8.532 1.00 . A A . 62 MET HB2 1 1
18 27548 1 1 35 MET HB3 H 80.437 13.727 -8.913 1.00 . A A . 62 MET HB3 1 1
18 27549 1 1 35 MET HE1 H 80.390 11.676 -5.510 1.00 . A A . 62 MET HE1 1 1
18 27550 1 1 35 MET HE2 H 81.433 10.263 -5.404 1.00 . A A . 62 MET HE2 1 1
18 27551 1 1 35 MET HE3 H 79.842 10.119 -6.118 1.00 . A A . 62 MET HE3 1 1
18 27552 1 1 35 MET HG2 H 82.651 13.058 -6.958 1.00 . A A . 62 MET HG2 1 1
18 27553 1 1 35 MET HG3 H 80.947 13.277 -6.624 1.00 . A A . 62 MET HG3 1 1
18 27554 1 1 35 MET N N 81.283 12.041 -10.393 1.00 . A A . 62 MET N 1 1
18 27555 1 1 35 MET O O 83.750 11.142 -9.714 1.00 . A A . 62 MET O 1 1
18 27556 1 1 35 MET SD S 81.372 11.143 -7.622 1.00 . A A . 62 MET SD 1 1
18 27557 1 1 36 ARG C C 84.899 10.979 -6.951 1.00 . A A . 63 ARG C 1 1
18 27558 1 1 36 ARG CA C 85.379 12.116 -7.836 1.00 . A A . 63 ARG CA 1 1
18 27559 1 1 36 ARG CB C 86.124 13.106 -6.944 1.00 . A A . 63 ARG CB 1 1
18 27560 1 1 36 ARG CD C 84.903 15.281 -6.734 1.00 . A A . 63 ARG CD 1 1
18 27561 1 1 36 ARG CG C 86.018 14.523 -7.479 1.00 . A A . 63 ARG CG 1 1
18 27562 1 1 36 ARG CZ C 85.584 17.571 -7.126 1.00 . A A . 63 ARG CZ 1 1
18 27563 1 1 36 ARG H H 83.951 13.709 -8.060 1.00 . A A . 63 ARG H 1 1
18 27564 1 1 36 ARG HA H 86.023 11.754 -8.621 1.00 . A A . 63 ARG HA 1 1
18 27565 1 1 36 ARG HB2 H 85.699 13.068 -5.950 1.00 . A A . 63 ARG HB2 1 1
18 27566 1 1 36 ARG HB3 H 87.169 12.823 -6.900 1.00 . A A . 63 ARG HB3 1 1
18 27567 1 1 36 ARG HD2 H 84.076 15.480 -7.401 1.00 . A A . 63 ARG HD2 1 1
18 27568 1 1 36 ARG HD3 H 84.560 14.716 -5.873 1.00 . A A . 63 ARG HD3 1 1
18 27569 1 1 36 ARG HE H 85.901 16.645 -5.398 1.00 . A A . 63 ARG HE 1 1
18 27570 1 1 36 ARG HG2 H 86.962 15.013 -7.322 1.00 . A A . 63 ARG HG2 1 1
18 27571 1 1 36 ARG HG3 H 85.795 14.496 -8.536 1.00 . A A . 63 ARG HG3 1 1
18 27572 1 1 36 ARG HH11 H 83.637 17.488 -7.586 1.00 . A A . 63 ARG HH11 1 1
18 27573 1 1 36 ARG HH12 H 84.542 18.735 -8.378 1.00 . A A . 63 ARG HH12 1 1
18 27574 1 1 36 ARG HH21 H 87.543 17.887 -6.862 1.00 . A A . 63 ARG HH21 1 1
18 27575 1 1 36 ARG HH22 H 86.753 18.959 -7.969 1.00 . A A . 63 ARG HH22 1 1
18 27576 1 1 36 ARG N N 84.202 12.829 -8.395 1.00 . A A . 63 ARG N 1 1
18 27577 1 1 36 ARG NE N 85.531 16.561 -6.300 1.00 . A A . 63 ARG NE 1 1
18 27578 1 1 36 ARG NH1 N 84.503 17.962 -7.745 1.00 . A A . 63 ARG NH1 1 1
18 27579 1 1 36 ARG NH2 N 86.715 18.186 -7.335 1.00 . A A . 63 ARG NH2 1 1
18 27580 1 1 36 ARG O O 83.861 11.058 -6.337 1.00 . A A . 63 ARG O 1 1
18 27581 1 1 37 PHE C C 85.867 9.103 -4.571 1.00 . A A . 64 PHE C 1 1
18 27582 1 1 37 PHE CA C 85.273 8.833 -5.952 1.00 . A A . 64 PHE CA 1 1
18 27583 1 1 37 PHE CB C 85.887 7.580 -6.575 1.00 . A A . 64 PHE CB 1 1
18 27584 1 1 37 PHE CD1 C 83.575 6.609 -6.846 1.00 . A A . 64 PHE CD1 1 1
18 27585 1 1 37 PHE CD2 C 85.135 6.448 -8.695 1.00 . A A . 64 PHE CD2 1 1
18 27586 1 1 37 PHE CE1 C 82.604 5.945 -7.606 1.00 . A A . 64 PHE CE1 1 1
18 27587 1 1 37 PHE CE2 C 84.165 5.783 -9.456 1.00 . A A . 64 PHE CE2 1 1
18 27588 1 1 37 PHE CG C 84.840 6.861 -7.391 1.00 . A A . 64 PHE CG 1 1
18 27589 1 1 37 PHE CZ C 82.900 5.533 -8.911 1.00 . A A . 64 PHE CZ 1 1
18 27590 1 1 37 PHE H H 86.512 9.912 -7.324 1.00 . A A . 64 PHE H 1 1
18 27591 1 1 37 PHE HA H 84.194 8.741 -5.893 1.00 . A A . 64 PHE HA 1 1
18 27592 1 1 37 PHE HB2 H 86.711 7.862 -7.214 1.00 . A A . 64 PHE HB2 1 1
18 27593 1 1 37 PHE HB3 H 86.246 6.926 -5.793 1.00 . A A . 64 PHE HB3 1 1
18 27594 1 1 37 PHE HD1 H 83.348 6.928 -5.839 1.00 . A A . 64 PHE HD1 1 1
18 27595 1 1 37 PHE HD2 H 86.111 6.643 -9.115 1.00 . A A . 64 PHE HD2 1 1
18 27596 1 1 37 PHE HE1 H 81.629 5.751 -7.186 1.00 . A A . 64 PHE HE1 1 1
18 27597 1 1 37 PHE HE2 H 84.393 5.466 -10.461 1.00 . A A . 64 PHE HE2 1 1
18 27598 1 1 37 PHE HZ H 82.152 5.020 -9.497 1.00 . A A . 64 PHE HZ 1 1
18 27599 1 1 37 PHE N N 85.661 9.944 -6.846 1.00 . A A . 64 PHE N 1 1
18 27600 1 1 37 PHE O O 85.348 8.672 -3.557 1.00 . A A . 64 PHE O 1 1
18 27601 1 1 38 ASN C C 87.164 11.355 -2.579 1.00 . A A . 65 ASN C 1 1
18 27602 1 1 38 ASN CA C 87.642 10.056 -3.222 1.00 . A A . 65 ASN CA 1 1
18 27603 1 1 38 ASN CB C 89.135 10.128 -3.536 1.00 . A A . 65 ASN CB 1 1
18 27604 1 1 38 ASN CG C 89.630 8.749 -3.977 1.00 . A A . 65 ASN CG 1 1
18 27605 1 1 38 ASN H H 87.390 10.125 -5.367 1.00 . A A . 65 ASN H 1 1
18 27606 1 1 38 ASN HA H 87.452 9.234 -2.551 1.00 . A A . 65 ASN HA 1 1
18 27607 1 1 38 ASN HB2 H 89.303 10.842 -4.329 1.00 . A A . 65 ASN HB2 1 1
18 27608 1 1 38 ASN HB3 H 89.673 10.438 -2.653 1.00 . A A . 65 ASN HB3 1 1
18 27609 1 1 38 ASN HD21 H 91.451 9.394 -4.433 1.00 . A A . 65 ASN HD21 1 1
18 27610 1 1 38 ASN HD22 H 91.185 7.737 -4.685 1.00 . A A . 65 ASN HD22 1 1
18 27611 1 1 38 ASN N N 86.981 9.792 -4.531 1.00 . A A . 65 ASN N 1 1
18 27612 1 1 38 ASN ND2 N 90.857 8.615 -4.400 1.00 . A A . 65 ASN ND2 1 1
18 27613 1 1 38 ASN O O 87.013 11.422 -1.379 1.00 . A A . 65 ASN O 1 1
18 27614 1 1 38 ASN OD1 O 88.893 7.783 -3.935 1.00 . A A . 65 ASN OD1 1 1
18 27615 1 1 39 GLU C C 85.224 13.273 -1.850 1.00 . A A . 66 GLU C 1 1
18 27616 1 1 39 GLU CA C 86.449 13.636 -2.666 1.00 . A A . 66 GLU CA 1 1
18 27617 1 1 39 GLU CB C 86.097 14.608 -3.785 1.00 . A A . 66 GLU CB 1 1
18 27618 1 1 39 GLU CD C 87.872 16.366 -3.793 1.00 . A A . 66 GLU CD 1 1
18 27619 1 1 39 GLU CG C 87.380 15.084 -4.468 1.00 . A A . 66 GLU CG 1 1
18 27620 1 1 39 GLU H H 87.027 12.348 -4.300 1.00 . A A . 66 GLU H 1 1
18 27621 1 1 39 GLU HA H 87.221 14.044 -2.033 1.00 . A A . 66 GLU HA 1 1
18 27622 1 1 39 GLU HB2 H 85.470 14.109 -4.499 1.00 . A A . 66 GLU HB2 1 1
18 27623 1 1 39 GLU HB3 H 85.571 15.457 -3.375 1.00 . A A . 66 GLU HB3 1 1
18 27624 1 1 39 GLU HG2 H 88.139 14.319 -4.385 1.00 . A A . 66 GLU HG2 1 1
18 27625 1 1 39 GLU HG3 H 87.180 15.280 -5.510 1.00 . A A . 66 GLU HG3 1 1
18 27626 1 1 39 GLU N N 86.919 12.391 -3.329 1.00 . A A . 66 GLU N 1 1
18 27627 1 1 39 GLU O O 85.230 13.337 -0.637 1.00 . A A . 66 GLU O 1 1
18 27628 1 1 39 GLU OE1 O 87.394 16.662 -2.711 1.00 . A A . 66 GLU OE1 1 1
18 27629 1 1 39 GLU OE2 O 88.715 17.030 -4.372 1.00 . A A . 66 GLU OE2 1 1
18 27630 1 1 40 VAL C C 83.455 11.489 -0.622 1.00 . A A . 67 VAL C 1 1
18 27631 1 1 40 VAL CA C 82.987 12.405 -1.746 1.00 . A A . 67 VAL CA 1 1
18 27632 1 1 40 VAL CB C 82.094 11.605 -2.714 1.00 . A A . 67 VAL CB 1 1
18 27633 1 1 40 VAL CG1 C 81.115 12.536 -3.412 1.00 . A A . 67 VAL CG1 1 1
18 27634 1 1 40 VAL CG2 C 82.925 10.902 -3.774 1.00 . A A . 67 VAL CG2 1 1
18 27635 1 1 40 VAL H H 84.211 12.755 -3.473 1.00 . A A . 67 VAL H 1 1
18 27636 1 1 40 VAL HA H 82.453 13.260 -1.361 1.00 . A A . 67 VAL HA 1 1
18 27637 1 1 40 VAL HB H 81.546 10.866 -2.157 1.00 . A A . 67 VAL HB 1 1
18 27638 1 1 40 VAL HG11 H 80.161 12.033 -3.534 1.00 . A A . 67 VAL HG11 1 1
18 27639 1 1 40 VAL HG12 H 81.511 12.802 -4.382 1.00 . A A . 67 VAL HG12 1 1
18 27640 1 1 40 VAL HG13 H 80.985 13.424 -2.819 1.00 . A A . 67 VAL HG13 1 1
18 27641 1 1 40 VAL HG21 H 82.622 9.869 -3.838 1.00 . A A . 67 VAL HG21 1 1
18 27642 1 1 40 VAL HG22 H 83.971 10.957 -3.514 1.00 . A A . 67 VAL HG22 1 1
18 27643 1 1 40 VAL HG23 H 82.755 11.386 -4.720 1.00 . A A . 67 VAL HG23 1 1
18 27644 1 1 40 VAL N N 84.185 12.834 -2.503 1.00 . A A . 67 VAL N 1 1
18 27645 1 1 40 VAL O O 83.413 11.843 0.536 1.00 . A A . 67 VAL O 1 1
18 27646 1 1 41 ALA C C 85.155 10.104 1.157 1.00 . A A . 68 ALA C 1 1
18 27647 1 1 41 ALA CA C 84.404 9.355 0.059 1.00 . A A . 68 ALA CA 1 1
18 27648 1 1 41 ALA CB C 85.342 8.408 -0.694 1.00 . A A . 68 ALA CB 1 1
18 27649 1 1 41 ALA H H 83.953 10.065 -1.918 1.00 . A A . 68 ALA H 1 1
18 27650 1 1 41 ALA HA H 83.579 8.800 0.477 1.00 . A A . 68 ALA HA 1 1
18 27651 1 1 41 ALA HB1 H 85.903 7.819 0.014 1.00 . A A . 68 ALA HB1 1 1
18 27652 1 1 41 ALA HB2 H 86.023 8.984 -1.303 1.00 . A A . 68 ALA HB2 1 1
18 27653 1 1 41 ALA HB3 H 84.760 7.753 -1.326 1.00 . A A . 68 ALA HB3 1 1
18 27654 1 1 41 ALA N N 83.917 10.313 -0.971 1.00 . A A . 68 ALA N 1 1
18 27655 1 1 41 ALA O O 84.947 9.870 2.330 1.00 . A A . 68 ALA O 1 1
18 27656 1 1 42 ALA C C 85.805 12.179 2.935 1.00 . A A . 69 ALA C 1 1
18 27657 1 1 42 ALA CA C 86.763 11.778 1.818 1.00 . A A . 69 ALA CA 1 1
18 27658 1 1 42 ALA CB C 87.296 13.016 1.094 1.00 . A A . 69 ALA CB 1 1
18 27659 1 1 42 ALA H H 86.162 11.198 -0.165 1.00 . A A . 69 ALA H 1 1
18 27660 1 1 42 ALA HA H 87.581 11.194 2.209 1.00 . A A . 69 ALA HA 1 1
18 27661 1 1 42 ALA HB1 H 88.104 13.447 1.665 1.00 . A A . 69 ALA HB1 1 1
18 27662 1 1 42 ALA HB2 H 86.503 13.741 0.988 1.00 . A A . 69 ALA HB2 1 1
18 27663 1 1 42 ALA HB3 H 87.658 12.733 0.117 1.00 . A A . 69 ALA HB3 1 1
18 27664 1 1 42 ALA N N 86.016 11.013 0.788 1.00 . A A . 69 ALA N 1 1
18 27665 1 1 42 ALA O O 85.957 11.774 4.071 1.00 . A A . 69 ALA O 1 1
18 27666 1 1 43 GLN C C 82.686 12.338 3.681 1.00 . A A . 70 GLN C 1 1
18 27667 1 1 43 GLN CA C 83.827 13.344 3.652 1.00 . A A . 70 GLN CA 1 1
18 27668 1 1 43 GLN CB C 83.300 14.699 3.181 1.00 . A A . 70 GLN CB 1 1
18 27669 1 1 43 GLN CD C 82.030 14.856 5.322 1.00 . A A . 70 GLN CD 1 1
18 27670 1 1 43 GLN CG C 81.925 14.928 3.789 1.00 . A A . 70 GLN CG 1 1
18 27671 1 1 43 GLN H H 84.663 13.248 1.694 1.00 . A A . 70 GLN H 1 1
18 27672 1 1 43 GLN HA H 84.295 13.437 4.619 1.00 . A A . 70 GLN HA 1 1
18 27673 1 1 43 GLN HB2 H 83.959 15.477 3.488 1.00 . A A . 70 GLN HB2 1 1
18 27674 1 1 43 GLN HB3 H 83.220 14.700 2.104 1.00 . A A . 70 GLN HB3 1 1
18 27675 1 1 43 GLN HE21 H 81.417 12.961 5.452 1.00 . A A . 70 GLN HE21 1 1
18 27676 1 1 43 GLN HE22 H 81.804 13.698 6.927 1.00 . A A . 70 GLN HE22 1 1
18 27677 1 1 43 GLN HG2 H 81.548 15.897 3.491 1.00 . A A . 70 GLN HG2 1 1
18 27678 1 1 43 GLN HG3 H 81.273 14.150 3.429 1.00 . A A . 70 GLN HG3 1 1
18 27679 1 1 43 GLN N N 84.802 12.951 2.621 1.00 . A A . 70 GLN N 1 1
18 27680 1 1 43 GLN NE2 N 81.721 13.746 5.951 1.00 . A A . 70 GLN NE2 1 1
18 27681 1 1 43 GLN O O 82.331 11.777 4.698 1.00 . A A . 70 GLN O 1 1
18 27682 1 1 43 GLN OE1 O 82.401 15.823 5.957 1.00 . A A . 70 GLN OE1 1 1
18 27683 1 1 44 TYR C C 81.163 9.968 3.169 1.00 . A A . 71 TYR C 1 1
18 27684 1 1 44 TYR CA C 80.917 11.271 2.416 1.00 . A A . 71 TYR CA 1 1
18 27685 1 1 44 TYR CB C 80.742 11.042 0.920 1.00 . A A . 71 TYR CB 1 1
18 27686 1 1 44 TYR CD1 C 80.506 13.610 0.731 1.00 . A A . 71 TYR CD1 1 1
18 27687 1 1 44 TYR CD2 C 79.501 12.165 -0.950 1.00 . A A . 71 TYR CD2 1 1
18 27688 1 1 44 TYR CE1 C 80.021 14.730 0.046 1.00 . A A . 71 TYR CE1 1 1
18 27689 1 1 44 TYR CE2 C 79.020 13.292 -1.625 1.00 . A A . 71 TYR CE2 1 1
18 27690 1 1 44 TYR CG C 80.244 12.307 0.226 1.00 . A A . 71 TYR CG 1 1
18 27691 1 1 44 TYR CZ C 79.279 14.571 -1.128 1.00 . A A . 71 TYR CZ 1 1
18 27692 1 1 44 TYR H H 82.403 12.661 1.763 1.00 . A A . 71 TYR H 1 1
18 27693 1 1 44 TYR HA H 80.038 11.759 2.810 1.00 . A A . 71 TYR HA 1 1
18 27694 1 1 44 TYR HB2 H 81.678 10.739 0.488 1.00 . A A . 71 TYR HB2 1 1
18 27695 1 1 44 TYR HB3 H 80.018 10.256 0.772 1.00 . A A . 71 TYR HB3 1 1
18 27696 1 1 44 TYR HD1 H 81.077 13.760 1.636 1.00 . A A . 71 TYR HD1 1 1
18 27697 1 1 44 TYR HD2 H 79.302 11.180 -1.339 1.00 . A A . 71 TYR HD2 1 1
18 27698 1 1 44 TYR HE1 H 80.219 15.721 0.426 1.00 . A A . 71 TYR HE1 1 1
18 27699 1 1 44 TYR HE2 H 78.447 13.172 -2.533 1.00 . A A . 71 TYR HE2 1 1
18 27700 1 1 44 TYR HH H 79.351 16.430 -1.552 1.00 . A A . 71 TYR HH 1 1
18 27701 1 1 44 TYR N N 82.086 12.168 2.546 1.00 . A A . 71 TYR N 1 1
18 27702 1 1 44 TYR O O 80.251 9.329 3.627 1.00 . A A . 71 TYR O 1 1
18 27703 1 1 44 TYR OH O 78.808 15.678 -1.800 1.00 . A A . 71 TYR OH 1 1
18 27704 1 1 45 SER C C 82.521 8.500 5.540 1.00 . A A . 72 SER C 1 1
18 27705 1 1 45 SER CA C 82.635 8.282 4.027 1.00 . A A . 72 SER CA 1 1
18 27706 1 1 45 SER CB C 84.045 7.860 3.648 1.00 . A A . 72 SER CB 1 1
18 27707 1 1 45 SER H H 83.121 10.064 2.901 1.00 . A A . 72 SER H 1 1
18 27708 1 1 45 SER HA H 81.943 7.536 3.717 1.00 . A A . 72 SER HA 1 1
18 27709 1 1 45 SER HB2 H 84.120 7.781 2.575 1.00 . A A . 72 SER HB2 1 1
18 27710 1 1 45 SER HB3 H 84.753 8.592 4.009 1.00 . A A . 72 SER HB3 1 1
18 27711 1 1 45 SER HG H 84.546 6.742 5.159 1.00 . A A . 72 SER HG 1 1
18 27712 1 1 45 SER N N 82.382 9.552 3.290 1.00 . A A . 72 SER N 1 1
18 27713 1 1 45 SER O O 82.394 9.613 6.006 1.00 . A A . 72 SER O 1 1
18 27714 1 1 45 SER OG O 84.323 6.597 4.236 1.00 . A A . 72 SER OG 1 1
18 27715 1 1 46 GLU C C 83.793 8.240 8.232 1.00 . A A . 73 GLU C 1 1
18 27716 1 1 46 GLU CA C 82.511 7.556 7.783 1.00 . A A . 73 GLU CA 1 1
18 27717 1 1 46 GLU CB C 82.364 6.104 8.279 1.00 . A A . 73 GLU CB 1 1
18 27718 1 1 46 GLU CD C 82.886 7.003 10.565 1.00 . A A . 73 GLU CD 1 1
18 27719 1 1 46 GLU CG C 83.130 5.857 9.579 1.00 . A A . 73 GLU CG 1 1
18 27720 1 1 46 GLU H H 82.705 6.567 5.905 1.00 . A A . 73 GLU H 1 1
18 27721 1 1 46 GLU HA H 81.653 8.142 8.075 1.00 . A A . 73 GLU HA 1 1
18 27722 1 1 46 GLU HB2 H 81.316 5.904 8.452 1.00 . A A . 73 GLU HB2 1 1
18 27723 1 1 46 GLU HB3 H 82.736 5.432 7.516 1.00 . A A . 73 GLU HB3 1 1
18 27724 1 1 46 GLU HG2 H 82.792 4.931 10.018 1.00 . A A . 73 GLU HG2 1 1
18 27725 1 1 46 GLU HG3 H 84.184 5.781 9.361 1.00 . A A . 73 GLU HG3 1 1
18 27726 1 1 46 GLU N N 82.585 7.438 6.304 1.00 . A A . 73 GLU N 1 1
18 27727 1 1 46 GLU O O 84.669 7.680 8.857 1.00 . A A . 73 GLU O 1 1
18 27728 1 1 46 GLU OE1 O 82.031 7.826 10.289 1.00 . A A . 73 GLU OE1 1 1
18 27729 1 1 46 GLU OE2 O 83.558 7.035 11.582 1.00 . A A . 73 GLU OE2 1 1
18 27730 1 1 47 ASP C C 86.346 9.559 7.552 1.00 . A A . 74 ASP C 1 1
18 27731 1 1 47 ASP CA C 85.129 10.247 8.176 1.00 . A A . 74 ASP CA 1 1
18 27732 1 1 47 ASP CB C 85.218 10.238 9.703 1.00 . A A . 74 ASP CB 1 1
18 27733 1 1 47 ASP CG C 86.369 11.138 10.153 1.00 . A A . 74 ASP CG 1 1
18 27734 1 1 47 ASP H H 83.181 9.855 7.308 1.00 . A A . 74 ASP H 1 1
18 27735 1 1 47 ASP HA H 85.037 11.260 7.814 1.00 . A A . 74 ASP HA 1 1
18 27736 1 1 47 ASP HB2 H 84.291 10.605 10.120 1.00 . A A . 74 ASP HB2 1 1
18 27737 1 1 47 ASP HB3 H 85.393 9.230 10.049 1.00 . A A . 74 ASP HB3 1 1
18 27738 1 1 47 ASP N N 83.906 9.463 7.849 1.00 . A A . 74 ASP N 1 1
18 27739 1 1 47 ASP O O 87.474 9.781 7.948 1.00 . A A . 74 ASP O 1 1
18 27740 1 1 47 ASP OD1 O 86.542 12.188 9.557 1.00 . A A . 74 ASP OD1 1 1
18 27741 1 1 47 ASP OD2 O 87.060 10.762 11.087 1.00 . A A . 74 ASP OD2 1 1
18 27742 1 1 48 LYS C C 87.130 8.128 4.385 1.00 . A A . 75 LYS C 1 1
18 27743 1 1 48 LYS CA C 87.245 7.998 5.913 1.00 . A A . 75 LYS CA 1 1
18 27744 1 1 48 LYS CB C 87.083 6.539 6.354 1.00 . A A . 75 LYS CB 1 1
18 27745 1 1 48 LYS CD C 89.319 5.433 6.431 1.00 . A A . 75 LYS CD 1 1
18 27746 1 1 48 LYS CE C 89.864 4.027 6.176 1.00 . A A . 75 LYS CE 1 1
18 27747 1 1 48 LYS CG C 88.064 5.653 5.584 1.00 . A A . 75 LYS CG 1 1
18 27748 1 1 48 LYS H H 85.197 8.556 6.279 1.00 . A A . 75 LYS H 1 1
18 27749 1 1 48 LYS HA H 88.193 8.384 6.256 1.00 . A A . 75 LYS HA 1 1
18 27750 1 1 48 LYS HB2 H 87.282 6.460 7.412 1.00 . A A . 75 LYS HB2 1 1
18 27751 1 1 48 LYS HB3 H 86.073 6.214 6.153 1.00 . A A . 75 LYS HB3 1 1
18 27752 1 1 48 LYS HD2 H 90.067 6.163 6.161 1.00 . A A . 75 LYS HD2 1 1
18 27753 1 1 48 LYS HD3 H 89.070 5.540 7.476 1.00 . A A . 75 LYS HD3 1 1
18 27754 1 1 48 LYS HE2 H 89.283 3.295 6.719 1.00 . A A . 75 LYS HE2 1 1
18 27755 1 1 48 LYS HE3 H 89.856 3.806 5.120 1.00 . A A . 75 LYS HE3 1 1
18 27756 1 1 48 LYS HG2 H 87.599 4.698 5.373 1.00 . A A . 75 LYS HG2 1 1
18 27757 1 1 48 LYS HG3 H 88.334 6.134 4.656 1.00 . A A . 75 LYS HG3 1 1
18 27758 1 1 48 LYS HZ1 H 91.759 4.881 6.286 1.00 . A A . 75 LYS HZ1 1 1
18 27759 1 1 48 LYS HZ2 H 91.754 3.188 6.413 1.00 . A A . 75 LYS HZ2 1 1
18 27760 1 1 48 LYS HZ3 H 91.251 4.142 7.726 1.00 . A A . 75 LYS HZ3 1 1
18 27761 1 1 48 LYS N N 86.117 8.718 6.575 1.00 . A A . 75 LYS N 1 1
18 27762 1 1 48 LYS NZ N 91.263 4.062 6.689 1.00 . A A . 75 LYS NZ 1 1
18 27763 1 1 48 LYS O O 87.518 9.126 3.810 1.00 . A A . 75 LYS O 1 1
18 27764 1 1 49 ALA C C 85.861 5.894 1.707 1.00 . A A . 76 ALA C 1 1
18 27765 1 1 49 ALA CA C 86.447 7.206 2.243 1.00 . A A . 76 ALA CA 1 1
18 27766 1 1 49 ALA CB C 87.866 7.419 1.714 1.00 . A A . 76 ALA CB 1 1
18 27767 1 1 49 ALA H H 86.280 6.340 4.206 1.00 . A A . 76 ALA H 1 1
18 27768 1 1 49 ALA HA H 85.825 8.035 1.964 1.00 . A A . 76 ALA HA 1 1
18 27769 1 1 49 ALA HB1 H 88.548 6.771 2.245 1.00 . A A . 76 ALA HB1 1 1
18 27770 1 1 49 ALA HB2 H 88.156 8.448 1.868 1.00 . A A . 76 ALA HB2 1 1
18 27771 1 1 49 ALA HB3 H 87.896 7.189 0.660 1.00 . A A . 76 ALA HB3 1 1
18 27772 1 1 49 ALA N N 86.594 7.133 3.726 1.00 . A A . 76 ALA N 1 1
18 27773 1 1 49 ALA O O 86.363 4.828 1.986 1.00 . A A . 76 ALA O 1 1
18 27774 1 1 50 ARG C C 85.166 4.110 -0.663 1.00 . A A . 77 ARG C 1 1
18 27775 1 1 50 ARG CA C 84.244 4.669 0.424 1.00 . A A . 77 ARG CA 1 1
18 27776 1 1 50 ARG CB C 82.840 4.988 -0.117 1.00 . A A . 77 ARG CB 1 1
18 27777 1 1 50 ARG CD C 82.106 5.292 -2.491 1.00 . A A . 77 ARG CD 1 1
18 27778 1 1 50 ARG CG C 82.913 5.909 -1.341 1.00 . A A . 77 ARG CG 1 1
18 27779 1 1 50 ARG CZ C 79.707 5.277 -2.115 1.00 . A A . 77 ARG CZ 1 1
18 27780 1 1 50 ARG H H 84.392 6.804 0.714 1.00 . A A . 77 ARG H 1 1
18 27781 1 1 50 ARG HA H 84.163 3.956 1.230 1.00 . A A . 77 ARG HA 1 1
18 27782 1 1 50 ARG HB2 H 82.357 4.066 -0.398 1.00 . A A . 77 ARG HB2 1 1
18 27783 1 1 50 ARG HB3 H 82.263 5.470 0.657 1.00 . A A . 77 ARG HB3 1 1
18 27784 1 1 50 ARG HD2 H 82.587 5.497 -3.436 1.00 . A A . 77 ARG HD2 1 1
18 27785 1 1 50 ARG HD3 H 82.001 4.227 -2.348 1.00 . A A . 77 ARG HD3 1 1
18 27786 1 1 50 ARG HE H 80.703 6.911 -2.642 1.00 . A A . 77 ARG HE 1 1
18 27787 1 1 50 ARG HG2 H 82.498 6.873 -1.092 1.00 . A A . 77 ARG HG2 1 1
18 27788 1 1 50 ARG HG3 H 83.935 6.029 -1.646 1.00 . A A . 77 ARG HG3 1 1
18 27789 1 1 50 ARG HH11 H 80.701 3.853 -1.119 1.00 . A A . 77 ARG HH11 1 1
18 27790 1 1 50 ARG HH12 H 78.986 3.666 -1.175 1.00 . A A . 77 ARG HH12 1 1
18 27791 1 1 50 ARG HH21 H 78.449 6.542 -3.021 1.00 . A A . 77 ARG HH21 1 1
18 27792 1 1 50 ARG HH22 H 77.714 5.180 -2.251 1.00 . A A . 77 ARG HH22 1 1
18 27793 1 1 50 ARG N N 84.804 5.946 0.942 1.00 . A A . 77 ARG N 1 1
18 27794 1 1 50 ARG NE N 80.777 5.959 -2.434 1.00 . A A . 77 ARG NE 1 1
18 27795 1 1 50 ARG NH1 N 79.807 4.179 -1.416 1.00 . A A . 77 ARG NH1 1 1
18 27796 1 1 50 ARG NH2 N 78.531 5.699 -2.492 1.00 . A A . 77 ARG NH2 1 1
18 27797 1 1 50 ARG O O 85.326 2.916 -0.796 1.00 . A A . 77 ARG O 1 1
18 27798 1 1 51 GLN C C 88.170 4.581 -1.947 1.00 . A A . 78 GLN C 1 1
18 27799 1 1 51 GLN CA C 86.739 4.459 -2.466 1.00 . A A . 78 GLN CA 1 1
18 27800 1 1 51 GLN CB C 86.523 5.362 -3.680 1.00 . A A . 78 GLN CB 1 1
18 27801 1 1 51 GLN CD C 84.641 3.810 -4.279 1.00 . A A . 78 GLN CD 1 1
18 27802 1 1 51 GLN CG C 85.065 5.277 -4.143 1.00 . A A . 78 GLN CG 1 1
18 27803 1 1 51 GLN H H 85.694 5.923 -1.282 1.00 . A A . 78 GLN H 1 1
18 27804 1 1 51 GLN HA H 86.512 3.434 -2.717 1.00 . A A . 78 GLN HA 1 1
18 27805 1 1 51 GLN HB2 H 86.757 6.385 -3.412 1.00 . A A . 78 GLN HB2 1 1
18 27806 1 1 51 GLN HB3 H 87.175 5.039 -4.481 1.00 . A A . 78 GLN HB3 1 1
18 27807 1 1 51 GLN HE21 H 83.786 3.730 -2.486 1.00 . A A . 78 GLN HE21 1 1
18 27808 1 1 51 GLN HE22 H 83.702 2.301 -3.392 1.00 . A A . 78 GLN HE22 1 1
18 27809 1 1 51 GLN HG2 H 84.430 5.769 -3.425 1.00 . A A . 78 GLN HG2 1 1
18 27810 1 1 51 GLN HG3 H 84.966 5.765 -5.101 1.00 . A A . 78 GLN HG3 1 1
18 27811 1 1 51 GLN N N 85.805 4.960 -1.419 1.00 . A A . 78 GLN N 1 1
18 27812 1 1 51 GLN NE2 N 83.993 3.232 -3.302 1.00 . A A . 78 GLN NE2 1 1
18 27813 1 1 51 GLN O O 88.909 3.617 -1.897 1.00 . A A . 78 GLN O 1 1
18 27814 1 1 51 GLN OE1 O 84.903 3.183 -5.285 1.00 . A A . 78 GLN OE1 1 1
18 27815 1 1 52 GLY C C 89.999 5.195 0.351 1.00 . A A . 79 GLY C 1 1
18 27816 1 1 52 GLY CA C 89.930 5.934 -0.984 1.00 . A A . 79 GLY CA 1 1
18 27817 1 1 52 GLY H H 87.939 6.516 -1.560 1.00 . A A . 79 GLY H 1 1
18 27818 1 1 52 GLY HA2 H 90.653 5.518 -1.670 1.00 . A A . 79 GLY HA2 1 1
18 27819 1 1 52 GLY HA3 H 90.130 6.984 -0.832 1.00 . A A . 79 GLY HA3 1 1
18 27820 1 1 52 GLY N N 88.558 5.757 -1.531 1.00 . A A . 79 GLY N 1 1
18 27821 1 1 52 GLY O O 91.052 4.789 0.801 1.00 . A A . 79 GLY O 1 1
18 27822 1 1 53 GLY C C 88.302 2.869 2.028 1.00 . A A . 80 GLY C 1 1
18 27823 1 1 53 GLY CA C 88.829 4.280 2.273 1.00 . A A . 80 GLY CA 1 1
18 27824 1 1 53 GLY H H 88.034 5.335 0.578 1.00 . A A . 80 GLY H 1 1
18 27825 1 1 53 GLY HA2 H 89.823 4.231 2.694 1.00 . A A . 80 GLY HA2 1 1
18 27826 1 1 53 GLY HA3 H 88.167 4.790 2.957 1.00 . A A . 80 GLY HA3 1 1
18 27827 1 1 53 GLY N N 88.868 5.007 0.975 1.00 . A A . 80 GLY N 1 1
18 27828 1 1 53 GLY O O 88.076 2.116 2.955 1.00 . A A . 80 GLY O 1 1
18 27829 1 1 54 ASP C C 88.204 0.123 1.415 1.00 . A A . 81 ASP C 1 1
18 27830 1 1 54 ASP CA C 87.582 1.149 0.470 1.00 . A A . 81 ASP CA 1 1
18 27831 1 1 54 ASP CB C 88.024 0.889 -0.972 1.00 . A A . 81 ASP CB 1 1
18 27832 1 1 54 ASP CG C 87.617 -0.525 -1.397 1.00 . A A . 81 ASP CG 1 1
18 27833 1 1 54 ASP H H 88.283 3.139 0.055 1.00 . A A . 81 ASP H 1 1
18 27834 1 1 54 ASP HA H 86.506 1.125 0.538 1.00 . A A . 81 ASP HA 1 1
18 27835 1 1 54 ASP HB2 H 87.552 1.611 -1.627 1.00 . A A . 81 ASP HB2 1 1
18 27836 1 1 54 ASP HB3 H 89.100 0.987 -1.040 1.00 . A A . 81 ASP HB3 1 1
18 27837 1 1 54 ASP N N 88.098 2.510 0.784 1.00 . A A . 81 ASP N 1 1
18 27838 1 1 54 ASP O O 89.322 -0.310 1.221 1.00 . A A . 81 ASP O 1 1
18 27839 1 1 54 ASP OD1 O 87.490 -1.373 -0.530 1.00 . A A . 81 ASP OD1 1 1
18 27840 1 1 54 ASP OD2 O 87.440 -0.735 -2.585 1.00 . A A . 81 ASP OD2 1 1
18 27841 1 1 55 LEU C C 88.813 -2.348 2.643 1.00 . A A . 82 LEU C 1 1
18 27842 1 1 55 LEU CA C 88.039 -1.262 3.399 1.00 . A A . 82 LEU CA 1 1
18 27843 1 1 55 LEU CB C 86.814 -1.843 4.103 1.00 . A A . 82 LEU CB 1 1
18 27844 1 1 55 LEU CD1 C 85.912 0.352 4.910 1.00 . A A . 82 LEU CD1 1 1
18 27845 1 1 55 LEU CD2 C 85.485 -1.735 6.218 1.00 . A A . 82 LEU CD2 1 1
18 27846 1 1 55 LEU CG C 86.497 -0.997 5.339 1.00 . A A . 82 LEU CG 1 1
18 27847 1 1 55 LEU H H 86.587 0.102 2.580 1.00 . A A . 82 LEU H 1 1
18 27848 1 1 55 LEU HA H 88.679 -0.776 4.118 1.00 . A A . 82 LEU HA 1 1
18 27849 1 1 55 LEU HB2 H 85.970 -1.829 3.430 1.00 . A A . 82 LEU HB2 1 1
18 27850 1 1 55 LEU HB3 H 87.019 -2.860 4.405 1.00 . A A . 82 LEU HB3 1 1
18 27851 1 1 55 LEU HD11 H 86.712 1.067 4.772 1.00 . A A . 82 LEU HD11 1 1
18 27852 1 1 55 LEU HD12 H 85.239 0.712 5.674 1.00 . A A . 82 LEU HD12 1 1
18 27853 1 1 55 LEU HD13 H 85.371 0.232 3.983 1.00 . A A . 82 LEU HD13 1 1
18 27854 1 1 55 LEU HD21 H 85.897 -1.868 7.207 1.00 . A A . 82 LEU HD21 1 1
18 27855 1 1 55 LEU HD22 H 85.270 -2.701 5.784 1.00 . A A . 82 LEU HD22 1 1
18 27856 1 1 55 LEU HD23 H 84.575 -1.158 6.280 1.00 . A A . 82 LEU HD23 1 1
18 27857 1 1 55 LEU HG H 87.404 -0.830 5.898 1.00 . A A . 82 LEU HG 1 1
18 27858 1 1 55 LEU N N 87.488 -0.265 2.440 1.00 . A A . 82 LEU N 1 1
18 27859 1 1 55 LEU O O 89.739 -2.939 3.161 1.00 . A A . 82 LEU O 1 1
18 27860 1 1 56 GLY C C 88.547 -4.996 0.822 1.00 . A A . 83 GLY C 1 1
18 27861 1 1 56 GLY CA C 89.183 -3.623 0.613 1.00 . A A . 83 GLY CA 1 1
18 27862 1 1 56 GLY H H 87.714 -2.099 1.006 1.00 . A A . 83 GLY H 1 1
18 27863 1 1 56 GLY HA2 H 89.132 -3.362 -0.436 1.00 . A A . 83 GLY HA2 1 1
18 27864 1 1 56 GLY HA3 H 90.217 -3.655 0.930 1.00 . A A . 83 GLY HA3 1 1
18 27865 1 1 56 GLY N N 88.454 -2.596 1.411 1.00 . A A . 83 GLY N 1 1
18 27866 1 1 56 GLY O O 87.585 -5.144 1.549 1.00 . A A . 83 GLY O 1 1
18 27867 1 1 57 TRP C C 88.148 -7.628 1.795 1.00 . A A . 84 TRP C 1 1
18 27868 1 1 57 TRP CA C 88.524 -7.374 0.335 1.00 . A A . 84 TRP CA 1 1
18 27869 1 1 57 TRP CB C 89.658 -8.298 -0.111 1.00 . A A . 84 TRP CB 1 1
18 27870 1 1 57 TRP CD1 C 90.492 -7.870 -2.438 1.00 . A A . 84 TRP CD1 1 1
18 27871 1 1 57 TRP CD2 C 88.665 -9.173 -2.413 1.00 . A A . 84 TRP CD2 1 1
18 27872 1 1 57 TRP CE2 C 89.019 -9.003 -3.771 1.00 . A A . 84 TRP CE2 1 1
18 27873 1 1 57 TRP CE3 C 87.541 -9.962 -2.113 1.00 . A A . 84 TRP CE3 1 1
18 27874 1 1 57 TRP CG C 89.615 -8.438 -1.592 1.00 . A A . 84 TRP CG 1 1
18 27875 1 1 57 TRP CH2 C 87.166 -10.372 -4.484 1.00 . A A . 84 TRP CH2 1 1
18 27876 1 1 57 TRP CZ2 C 88.282 -9.593 -4.798 1.00 . A A . 84 TRP CZ2 1 1
18 27877 1 1 57 TRP CZ3 C 86.796 -10.557 -3.144 1.00 . A A . 84 TRP CZ3 1 1
18 27878 1 1 57 TRP H H 89.859 -5.853 -0.396 1.00 . A A . 84 TRP H 1 1
18 27879 1 1 57 TRP HA H 87.668 -7.505 -0.306 1.00 . A A . 84 TRP HA 1 1
18 27880 1 1 57 TRP HB2 H 90.606 -7.871 0.183 1.00 . A A . 84 TRP HB2 1 1
18 27881 1 1 57 TRP HB3 H 89.545 -9.264 0.343 1.00 . A A . 84 TRP HB3 1 1
18 27882 1 1 57 TRP HD1 H 91.327 -7.258 -2.146 1.00 . A A . 84 TRP HD1 1 1
18 27883 1 1 57 TRP HE1 H 90.615 -7.905 -4.542 1.00 . A A . 84 TRP HE1 1 1
18 27884 1 1 57 TRP HE3 H 87.248 -10.110 -1.085 1.00 . A A . 84 TRP HE3 1 1
18 27885 1 1 57 TRP HH2 H 86.584 -10.827 -5.272 1.00 . A A . 84 TRP HH2 1 1
18 27886 1 1 57 TRP HZ2 H 88.572 -9.447 -5.828 1.00 . A A . 84 TRP HZ2 1 1
18 27887 1 1 57 TRP HZ3 H 85.934 -11.161 -2.902 1.00 . A A . 84 TRP HZ3 1 1
18 27888 1 1 57 TRP N N 89.084 -6.001 0.184 1.00 . A A . 84 TRP N 1 1
18 27889 1 1 57 TRP NE1 N 90.140 -8.197 -3.736 1.00 . A A . 84 TRP NE1 1 1
18 27890 1 1 57 TRP O O 88.846 -7.228 2.704 1.00 . A A . 84 TRP O 1 1
18 27891 1 1 58 MET C C 85.939 -9.905 3.536 1.00 . A A . 85 MET C 1 1
18 27892 1 1 58 MET CA C 86.628 -8.546 3.436 1.00 . A A . 85 MET CA 1 1
18 27893 1 1 58 MET CB C 85.649 -7.422 3.775 1.00 . A A . 85 MET CB 1 1
18 27894 1 1 58 MET CE C 88.094 -5.601 6.353 1.00 . A A . 85 MET CE 1 1
18 27895 1 1 58 MET CG C 86.424 -6.213 4.300 1.00 . A A . 85 MET CG 1 1
18 27896 1 1 58 MET H H 86.486 -8.597 1.285 1.00 . A A . 85 MET H 1 1
18 27897 1 1 58 MET HA H 87.480 -8.504 4.096 1.00 . A A . 85 MET HA 1 1
18 27898 1 1 58 MET HB2 H 85.102 -7.141 2.887 1.00 . A A . 85 MET HB2 1 1
18 27899 1 1 58 MET HB3 H 84.957 -7.763 4.531 1.00 . A A . 85 MET HB3 1 1
18 27900 1 1 58 MET HE1 H 88.705 -6.372 6.803 1.00 . A A . 85 MET HE1 1 1
18 27901 1 1 58 MET HE2 H 88.068 -4.741 7.001 1.00 . A A . 85 MET HE2 1 1
18 27902 1 1 58 MET HE3 H 88.512 -5.315 5.396 1.00 . A A . 85 MET HE3 1 1
18 27903 1 1 58 MET HG2 H 87.444 -6.256 3.945 1.00 . A A . 85 MET HG2 1 1
18 27904 1 1 58 MET HG3 H 85.958 -5.305 3.947 1.00 . A A . 85 MET HG3 1 1
18 27905 1 1 58 MET N N 87.044 -8.283 2.030 1.00 . A A . 85 MET N 1 1
18 27906 1 1 58 MET O O 85.066 -10.227 2.754 1.00 . A A . 85 MET O 1 1
18 27907 1 1 58 MET SD S 86.415 -6.231 6.110 1.00 . A A . 85 MET SD 1 1
18 27908 1 1 59 THR C C 84.998 -12.160 5.992 1.00 . A A . 86 THR C 1 1
18 27909 1 1 59 THR CA C 85.690 -12.041 4.634 1.00 . A A . 86 THR CA 1 1
18 27910 1 1 59 THR CB C 86.839 -13.041 4.524 1.00 . A A . 86 THR CB 1 1
18 27911 1 1 59 THR CG2 C 87.108 -13.348 3.052 1.00 . A A . 86 THR CG2 1 1
18 27912 1 1 59 THR H H 87.031 -10.430 5.109 1.00 . A A . 86 THR H 1 1
18 27913 1 1 59 THR HA H 84.983 -12.204 3.839 1.00 . A A . 86 THR HA 1 1
18 27914 1 1 59 THR HB H 86.570 -13.951 5.031 1.00 . A A . 86 THR HB 1 1
18 27915 1 1 59 THR HG1 H 88.521 -13.214 5.485 1.00 . A A . 86 THR HG1 1 1
18 27916 1 1 59 THR HG21 H 86.780 -14.351 2.830 1.00 . A A . 86 THR HG21 1 1
18 27917 1 1 59 THR HG22 H 88.167 -13.261 2.853 1.00 . A A . 86 THR HG22 1 1
18 27918 1 1 59 THR HG23 H 86.567 -12.647 2.434 1.00 . A A . 86 THR HG23 1 1
18 27919 1 1 59 THR N N 86.324 -10.705 4.490 1.00 . A A . 86 THR N 1 1
18 27920 1 1 59 THR O O 85.403 -11.555 6.965 1.00 . A A . 86 THR O 1 1
18 27921 1 1 59 THR OG1 O 88.006 -12.491 5.119 1.00 . A A . 86 THR OG1 1 1
18 27922 1 1 60 ARG C C 84.196 -13.508 8.459 1.00 . A A . 87 ARG C 1 1
18 27923 1 1 60 ARG CA C 83.224 -13.098 7.349 1.00 . A A . 87 ARG CA 1 1
18 27924 1 1 60 ARG CB C 82.206 -14.210 7.092 1.00 . A A . 87 ARG CB 1 1
18 27925 1 1 60 ARG CD C 80.554 -14.829 8.859 1.00 . A A . 87 ARG CD 1 1
18 27926 1 1 60 ARG CG C 80.871 -13.837 7.738 1.00 . A A . 87 ARG CG 1 1
18 27927 1 1 60 ARG CZ C 80.498 -14.617 11.272 1.00 . A A . 87 ARG CZ 1 1
18 27928 1 1 60 ARG H H 83.649 -13.411 5.258 1.00 . A A . 87 ARG H 1 1
18 27929 1 1 60 ARG HA H 82.713 -12.186 7.612 1.00 . A A . 87 ARG HA 1 1
18 27930 1 1 60 ARG HB2 H 82.069 -14.331 6.028 1.00 . A A . 87 ARG HB2 1 1
18 27931 1 1 60 ARG HB3 H 82.567 -15.134 7.516 1.00 . A A . 87 ARG HB3 1 1
18 27932 1 1 60 ARG HD2 H 79.546 -15.204 8.756 1.00 . A A . 87 ARG HD2 1 1
18 27933 1 1 60 ARG HD3 H 81.262 -15.644 8.851 1.00 . A A . 87 ARG HD3 1 1
18 27934 1 1 60 ARG HE H 80.918 -13.088 10.076 1.00 . A A . 87 ARG HE 1 1
18 27935 1 1 60 ARG HG2 H 80.934 -12.839 8.147 1.00 . A A . 87 ARG HG2 1 1
18 27936 1 1 60 ARG HG3 H 80.088 -13.873 6.995 1.00 . A A . 87 ARG HG3 1 1
18 27937 1 1 60 ARG HH11 H 78.522 -14.297 11.282 1.00 . A A . 87 ARG HH11 1 1
18 27938 1 1 60 ARG HH12 H 79.153 -15.127 12.664 1.00 . A A . 87 ARG HH12 1 1
18 27939 1 1 60 ARG HH21 H 82.430 -15.072 11.533 1.00 . A A . 87 ARG HH21 1 1
18 27940 1 1 60 ARG HH22 H 81.366 -15.568 12.805 1.00 . A A . 87 ARG HH22 1 1
18 27941 1 1 60 ARG N N 83.954 -12.935 6.059 1.00 . A A . 87 ARG N 1 1
18 27942 1 1 60 ARG NE N 80.687 -14.040 10.116 1.00 . A A . 87 ARG NE 1 1
18 27943 1 1 60 ARG NH1 N 79.297 -14.685 11.779 1.00 . A A . 87 ARG NH1 1 1
18 27944 1 1 60 ARG NH2 N 81.510 -15.125 11.920 1.00 . A A . 87 ARG NH2 1 1
18 27945 1 1 60 ARG O O 84.058 -13.106 9.597 1.00 . A A . 87 ARG O 1 1
18 27946 1 1 61 GLY C C 86.618 -13.520 9.975 1.00 . A A . 88 GLY C 1 1
18 27947 1 1 61 GLY CA C 86.155 -14.738 9.173 1.00 . A A . 88 GLY CA 1 1
18 27948 1 1 61 GLY H H 85.271 -14.618 7.213 1.00 . A A . 88 GLY H 1 1
18 27949 1 1 61 GLY HA2 H 85.684 -15.450 9.839 1.00 . A A . 88 GLY HA2 1 1
18 27950 1 1 61 GLY HA3 H 87.008 -15.199 8.694 1.00 . A A . 88 GLY HA3 1 1
18 27951 1 1 61 GLY N N 85.177 -14.305 8.137 1.00 . A A . 88 GLY N 1 1
18 27952 1 1 61 GLY O O 86.977 -13.625 11.131 1.00 . A A . 88 GLY O 1 1
18 27953 1 1 62 SER C C 86.359 -9.903 9.511 1.00 . A A . 89 SER C 1 1
18 27954 1 1 62 SER CA C 87.051 -11.138 10.096 1.00 . A A . 89 SER CA 1 1
18 27955 1 1 62 SER CB C 88.562 -11.065 9.870 1.00 . A A . 89 SER CB 1 1
18 27956 1 1 62 SER H H 86.317 -12.302 8.437 1.00 . A A . 89 SER H 1 1
18 27957 1 1 62 SER HA H 86.839 -11.227 11.150 1.00 . A A . 89 SER HA 1 1
18 27958 1 1 62 SER HB2 H 88.866 -11.867 9.210 1.00 . A A . 89 SER HB2 1 1
18 27959 1 1 62 SER HB3 H 88.813 -10.112 9.424 1.00 . A A . 89 SER HB3 1 1
18 27960 1 1 62 SER HG H 88.745 -11.828 11.648 1.00 . A A . 89 SER HG 1 1
18 27961 1 1 62 SER N N 86.612 -12.364 9.370 1.00 . A A . 89 SER N 1 1
18 27962 1 1 62 SER O O 86.776 -9.363 8.507 1.00 . A A . 89 SER O 1 1
18 27963 1 1 62 SER OG O 89.233 -11.196 11.114 1.00 . A A . 89 SER OG 1 1
18 27964 1 1 63 MET C C 83.890 -7.515 10.760 1.00 . A A . 90 MET C 1 1
18 27965 1 1 63 MET CA C 84.586 -8.253 9.613 1.00 . A A . 90 MET CA 1 1
18 27966 1 1 63 MET CB C 83.555 -8.805 8.627 1.00 . A A . 90 MET CB 1 1
18 27967 1 1 63 MET CE C 82.692 -9.137 4.932 1.00 . A A . 90 MET CE 1 1
18 27968 1 1 63 MET CG C 84.120 -8.737 7.207 1.00 . A A . 90 MET CG 1 1
18 27969 1 1 63 MET H H 84.982 -9.902 10.943 1.00 . A A . 90 MET H 1 1
18 27970 1 1 63 MET HA H 85.270 -7.595 9.102 1.00 . A A . 90 MET HA 1 1
18 27971 1 1 63 MET HB2 H 83.332 -9.832 8.877 1.00 . A A . 90 MET HB2 1 1
18 27972 1 1 63 MET HB3 H 82.652 -8.216 8.684 1.00 . A A . 90 MET HB3 1 1
18 27973 1 1 63 MET HE1 H 83.580 -9.263 4.327 1.00 . A A . 90 MET HE1 1 1
18 27974 1 1 63 MET HE2 H 81.862 -8.871 4.298 1.00 . A A . 90 MET HE2 1 1
18 27975 1 1 63 MET HE3 H 82.467 -10.061 5.449 1.00 . A A . 90 MET HE3 1 1
18 27976 1 1 63 MET HG2 H 85.075 -8.232 7.223 1.00 . A A . 90 MET HG2 1 1
18 27977 1 1 63 MET HG3 H 84.248 -9.737 6.821 1.00 . A A . 90 MET HG3 1 1
18 27978 1 1 63 MET N N 85.303 -9.453 10.134 1.00 . A A . 90 MET N 1 1
18 27979 1 1 63 MET O O 84.397 -6.542 11.283 1.00 . A A . 90 MET O 1 1
18 27980 1 1 63 MET SD S 82.974 -7.824 6.145 1.00 . A A . 90 MET SD 1 1
18 27981 1 1 64 VAL C C 80.637 -7.954 12.488 1.00 . A A . 91 VAL C 1 1
18 27982 1 1 64 VAL CA C 82.006 -7.293 12.269 1.00 . A A . 91 VAL CA 1 1
18 27983 1 1 64 VAL CB C 81.861 -5.822 11.834 1.00 . A A . 91 VAL CB 1 1
18 27984 1 1 64 VAL CG1 C 81.635 -5.735 10.320 1.00 . A A . 91 VAL CG1 1 1
18 27985 1 1 64 VAL CG2 C 80.676 -5.179 12.561 1.00 . A A . 91 VAL CG2 1 1
18 27986 1 1 64 VAL H H 82.341 -8.755 10.720 1.00 . A A . 91 VAL H 1 1
18 27987 1 1 64 VAL HA H 82.589 -7.346 13.174 1.00 . A A . 91 VAL HA 1 1
18 27988 1 1 64 VAL HB H 82.764 -5.288 12.088 1.00 . A A . 91 VAL HB 1 1
18 27989 1 1 64 VAL HG11 H 80.847 -5.027 10.114 1.00 . A A . 91 VAL HG11 1 1
18 27990 1 1 64 VAL HG12 H 81.355 -6.707 9.941 1.00 . A A . 91 VAL HG12 1 1
18 27991 1 1 64 VAL HG13 H 82.547 -5.411 9.838 1.00 . A A . 91 VAL HG13 1 1
18 27992 1 1 64 VAL HG21 H 79.848 -5.072 11.876 1.00 . A A . 91 VAL HG21 1 1
18 27993 1 1 64 VAL HG22 H 80.967 -4.206 12.931 1.00 . A A . 91 VAL HG22 1 1
18 27994 1 1 64 VAL HG23 H 80.380 -5.804 13.390 1.00 . A A . 91 VAL HG23 1 1
18 27995 1 1 64 VAL N N 82.732 -7.969 11.155 1.00 . A A . 91 VAL N 1 1
18 27996 1 1 64 VAL O O 80.479 -8.792 13.355 1.00 . A A . 91 VAL O 1 1
18 27997 1 1 65 GLY C C 77.379 -7.732 10.766 1.00 . A A . 92 GLY C 1 1
18 27998 1 1 65 GLY CA C 78.302 -8.202 11.894 1.00 . A A . 92 GLY CA 1 1
18 27999 1 1 65 GLY H H 79.789 -6.913 11.025 1.00 . A A . 92 GLY H 1 1
18 28000 1 1 65 GLY HA2 H 78.390 -9.281 11.861 1.00 . A A . 92 GLY HA2 1 1
18 28001 1 1 65 GLY HA3 H 77.891 -7.899 12.848 1.00 . A A . 92 GLY HA3 1 1
18 28002 1 1 65 GLY N N 79.649 -7.588 11.719 1.00 . A A . 92 GLY N 1 1
18 28003 1 1 65 GLY O O 77.246 -8.399 9.759 1.00 . A A . 92 GLY O 1 1
18 28004 1 1 66 PRO C C 76.601 -5.777 8.636 1.00 . A A . 93 PRO C 1 1
18 28005 1 1 66 PRO CA C 75.851 -6.026 9.947 1.00 . A A . 93 PRO CA 1 1
18 28006 1 1 66 PRO CB C 75.403 -4.709 10.587 1.00 . A A . 93 PRO CB 1 1
18 28007 1 1 66 PRO CD C 76.959 -5.806 12.210 1.00 . A A . 93 PRO CD 1 1
18 28008 1 1 66 PRO CG C 76.086 -4.569 11.962 1.00 . A A . 93 PRO CG 1 1
18 28009 1 1 66 PRO HA H 75.003 -6.673 9.791 1.00 . A A . 93 PRO HA 1 1
18 28010 1 1 66 PRO HB2 H 75.690 -3.881 9.952 1.00 . A A . 93 PRO HB2 1 1
18 28011 1 1 66 PRO HB3 H 74.327 -4.716 10.716 1.00 . A A . 93 PRO HB3 1 1
18 28012 1 1 66 PRO HD2 H 77.995 -5.526 12.331 1.00 . A A . 93 PRO HD2 1 1
18 28013 1 1 66 PRO HD3 H 76.607 -6.359 13.069 1.00 . A A . 93 PRO HD3 1 1
18 28014 1 1 66 PRO HG2 H 76.703 -3.683 11.972 1.00 . A A . 93 PRO HG2 1 1
18 28015 1 1 66 PRO HG3 H 75.334 -4.496 12.735 1.00 . A A . 93 PRO HG3 1 1
18 28016 1 1 66 PRO N N 76.768 -6.589 10.966 1.00 . A A . 93 PRO N 1 1
18 28017 1 1 66 PRO O O 76.206 -6.244 7.587 1.00 . A A . 93 PRO O 1 1
18 28018 1 1 67 PHE C C 78.600 -6.063 6.630 1.00 . A A . 94 PHE C 1 1
18 28019 1 1 67 PHE CA C 78.452 -4.774 7.442 1.00 . A A . 94 PHE CA 1 1
18 28020 1 1 67 PHE CB C 79.818 -4.279 7.919 1.00 . A A . 94 PHE CB 1 1
18 28021 1 1 67 PHE CD1 C 80.082 -1.923 7.061 1.00 . A A . 94 PHE CD1 1 1
18 28022 1 1 67 PHE CD2 C 81.164 -3.729 5.859 1.00 . A A . 94 PHE CD2 1 1
18 28023 1 1 67 PHE CE1 C 80.592 -1.002 6.138 1.00 . A A . 94 PHE CE1 1 1
18 28024 1 1 67 PHE CE2 C 81.673 -2.809 4.935 1.00 . A A . 94 PHE CE2 1 1
18 28025 1 1 67 PHE CG C 80.368 -3.286 6.922 1.00 . A A . 94 PHE CG 1 1
18 28026 1 1 67 PHE CZ C 81.388 -1.446 5.075 1.00 . A A . 94 PHE CZ 1 1
18 28027 1 1 67 PHE H H 77.986 -4.679 9.544 1.00 . A A . 94 PHE H 1 1
18 28028 1 1 67 PHE HA H 77.967 -4.011 6.856 1.00 . A A . 94 PHE HA 1 1
18 28029 1 1 67 PHE HB2 H 79.711 -3.799 8.884 1.00 . A A . 94 PHE HB2 1 1
18 28030 1 1 67 PHE HB3 H 80.496 -5.118 8.004 1.00 . A A . 94 PHE HB3 1 1
18 28031 1 1 67 PHE HD1 H 79.468 -1.581 7.882 1.00 . A A . 94 PHE HD1 1 1
18 28032 1 1 67 PHE HD2 H 81.385 -4.781 5.752 1.00 . A A . 94 PHE HD2 1 1
18 28033 1 1 67 PHE HE1 H 80.371 0.049 6.245 1.00 . A A . 94 PHE HE1 1 1
18 28034 1 1 67 PHE HE2 H 82.287 -3.152 4.115 1.00 . A A . 94 PHE HE2 1 1
18 28035 1 1 67 PHE HZ H 81.780 -0.736 4.361 1.00 . A A . 94 PHE HZ 1 1
18 28036 1 1 67 PHE N N 77.681 -5.046 8.688 1.00 . A A . 94 PHE N 1 1
18 28037 1 1 67 PHE O O 78.367 -6.087 5.437 1.00 . A A . 94 PHE O 1 1
18 28038 1 1 68 GLN C C 77.767 -8.953 6.099 1.00 . A A . 95 GLN C 1 1
18 28039 1 1 68 GLN CA C 79.138 -8.424 6.534 1.00 . A A . 95 GLN CA 1 1
18 28040 1 1 68 GLN CB C 79.787 -9.374 7.541 1.00 . A A . 95 GLN CB 1 1
18 28041 1 1 68 GLN CD C 78.794 -11.667 7.508 1.00 . A A . 95 GLN CD 1 1
18 28042 1 1 68 GLN CG C 79.892 -10.772 6.929 1.00 . A A . 95 GLN CG 1 1
18 28043 1 1 68 GLN H H 79.161 -7.097 8.231 1.00 . A A . 95 GLN H 1 1
18 28044 1 1 68 GLN HA H 79.783 -8.295 5.679 1.00 . A A . 95 GLN HA 1 1
18 28045 1 1 68 GLN HB2 H 80.773 -9.015 7.791 1.00 . A A . 95 GLN HB2 1 1
18 28046 1 1 68 GLN HB3 H 79.182 -9.417 8.434 1.00 . A A . 95 GLN HB3 1 1
18 28047 1 1 68 GLN HE21 H 78.108 -12.218 5.729 1.00 . A A . 95 GLN HE21 1 1
18 28048 1 1 68 GLN HE22 H 77.293 -12.885 7.059 1.00 . A A . 95 GLN HE22 1 1
18 28049 1 1 68 GLN HG2 H 79.775 -10.707 5.858 1.00 . A A . 95 GLN HG2 1 1
18 28050 1 1 68 GLN HG3 H 80.859 -11.194 7.160 1.00 . A A . 95 GLN HG3 1 1
18 28051 1 1 68 GLN N N 78.981 -7.136 7.268 1.00 . A A . 95 GLN N 1 1
18 28052 1 1 68 GLN NE2 N 77.999 -12.310 6.698 1.00 . A A . 95 GLN NE2 1 1
18 28053 1 1 68 GLN O O 77.483 -9.083 4.925 1.00 . A A . 95 GLN O 1 1
18 28054 1 1 68 GLN OE1 O 78.659 -11.781 8.710 1.00 . A A . 95 GLN OE1 1 1
18 28055 1 1 69 GLU C C 74.918 -8.902 5.607 1.00 . A A . 96 GLU C 1 1
18 28056 1 1 69 GLU CA C 75.563 -9.778 6.685 1.00 . A A . 96 GLU CA 1 1
18 28057 1 1 69 GLU CB C 74.759 -9.707 7.983 1.00 . A A . 96 GLU CB 1 1
18 28058 1 1 69 GLU CD C 73.914 -12.055 8.130 1.00 . A A . 96 GLU CD 1 1
18 28059 1 1 69 GLU CG C 74.882 -11.034 8.734 1.00 . A A . 96 GLU CG 1 1
18 28060 1 1 69 GLU H H 77.164 -9.144 7.980 1.00 . A A . 96 GLU H 1 1
18 28061 1 1 69 GLU HA H 75.630 -10.801 6.350 1.00 . A A . 96 GLU HA 1 1
18 28062 1 1 69 GLU HB2 H 75.141 -8.906 8.600 1.00 . A A . 96 GLU HB2 1 1
18 28063 1 1 69 GLU HB3 H 73.720 -9.519 7.753 1.00 . A A . 96 GLU HB3 1 1
18 28064 1 1 69 GLU HG2 H 75.894 -11.403 8.650 1.00 . A A . 96 GLU HG2 1 1
18 28065 1 1 69 GLU HG3 H 74.640 -10.882 9.776 1.00 . A A . 96 GLU HG3 1 1
18 28066 1 1 69 GLU N N 76.915 -9.258 7.039 1.00 . A A . 96 GLU N 1 1
18 28067 1 1 69 GLU O O 74.130 -9.367 4.807 1.00 . A A . 96 GLU O 1 1
18 28068 1 1 69 GLU OE1 O 74.206 -12.554 7.056 1.00 . A A . 96 GLU OE1 1 1
18 28069 1 1 69 GLU OE2 O 72.898 -12.318 8.752 1.00 . A A . 96 GLU OE2 1 1
18 28070 1 1 70 ALA C C 75.209 -7.047 3.172 1.00 . A A . 97 ALA C 1 1
18 28071 1 1 70 ALA CA C 74.641 -6.735 4.557 1.00 . A A . 97 ALA CA 1 1
18 28072 1 1 70 ALA CB C 75.041 -5.325 4.992 1.00 . A A . 97 ALA CB 1 1
18 28073 1 1 70 ALA H H 75.878 -7.280 6.233 1.00 . A A . 97 ALA H 1 1
18 28074 1 1 70 ALA HA H 73.569 -6.829 4.554 1.00 . A A . 97 ALA HA 1 1
18 28075 1 1 70 ALA HB1 H 74.429 -5.018 5.826 1.00 . A A . 97 ALA HB1 1 1
18 28076 1 1 70 ALA HB2 H 74.897 -4.641 4.168 1.00 . A A . 97 ALA HB2 1 1
18 28077 1 1 70 ALA HB3 H 76.080 -5.321 5.286 1.00 . A A . 97 ALA HB3 1 1
18 28078 1 1 70 ALA N N 75.242 -7.638 5.580 1.00 . A A . 97 ALA N 1 1
18 28079 1 1 70 ALA O O 74.551 -7.630 2.335 1.00 . A A . 97 ALA O 1 1
18 28080 1 1 71 ALA C C 77.405 -8.393 1.437 1.00 . A A . 98 ALA C 1 1
18 28081 1 1 71 ALA CA C 77.048 -6.911 1.596 1.00 . A A . 98 ALA CA 1 1
18 28082 1 1 71 ALA CB C 78.313 -6.054 1.581 1.00 . A A . 98 ALA CB 1 1
18 28083 1 1 71 ALA H H 76.927 -6.180 3.623 1.00 . A A . 98 ALA H 1 1
18 28084 1 1 71 ALA HA H 76.385 -6.598 0.805 1.00 . A A . 98 ALA HA 1 1
18 28085 1 1 71 ALA HB1 H 79.159 -6.666 1.306 1.00 . A A . 98 ALA HB1 1 1
18 28086 1 1 71 ALA HB2 H 78.475 -5.635 2.563 1.00 . A A . 98 ALA HB2 1 1
18 28087 1 1 71 ALA HB3 H 78.199 -5.255 0.863 1.00 . A A . 98 ALA HB3 1 1
18 28088 1 1 71 ALA N N 76.425 -6.654 2.928 1.00 . A A . 98 ALA N 1 1
18 28089 1 1 71 ALA O O 76.982 -9.043 0.503 1.00 . A A . 98 ALA O 1 1
18 28090 1 1 72 PHE C C 77.438 -11.228 1.736 1.00 . A A . 99 PHE C 1 1
18 28091 1 1 72 PHE CA C 78.592 -10.359 2.237 1.00 . A A . 99 PHE CA 1 1
18 28092 1 1 72 PHE CB C 78.966 -10.755 3.662 1.00 . A A . 99 PHE CB 1 1
18 28093 1 1 72 PHE CD1 C 81.348 -11.396 3.197 1.00 . A A . 99 PHE CD1 1 1
18 28094 1 1 72 PHE CD2 C 79.817 -13.103 3.982 1.00 . A A . 99 PHE CD2 1 1
18 28095 1 1 72 PHE CE1 C 82.378 -12.343 3.147 1.00 . A A . 99 PHE CE1 1 1
18 28096 1 1 72 PHE CE2 C 80.845 -14.050 3.933 1.00 . A A . 99 PHE CE2 1 1
18 28097 1 1 72 PHE CG C 80.071 -11.777 3.614 1.00 . A A . 99 PHE CG 1 1
18 28098 1 1 72 PHE CZ C 82.126 -13.670 3.515 1.00 . A A . 99 PHE CZ 1 1
18 28099 1 1 72 PHE H H 78.532 -8.377 3.072 1.00 . A A . 99 PHE H 1 1
18 28100 1 1 72 PHE HA H 79.445 -10.466 1.593 1.00 . A A . 99 PHE HA 1 1
18 28101 1 1 72 PHE HB2 H 79.305 -9.882 4.203 1.00 . A A . 99 PHE HB2 1 1
18 28102 1 1 72 PHE HB3 H 78.103 -11.180 4.158 1.00 . A A . 99 PHE HB3 1 1
18 28103 1 1 72 PHE HD1 H 81.537 -10.370 2.915 1.00 . A A . 99 PHE HD1 1 1
18 28104 1 1 72 PHE HD2 H 78.828 -13.394 4.303 1.00 . A A . 99 PHE HD2 1 1
18 28105 1 1 72 PHE HE1 H 83.367 -12.050 2.826 1.00 . A A . 99 PHE HE1 1 1
18 28106 1 1 72 PHE HE2 H 80.650 -15.074 4.216 1.00 . A A . 99 PHE HE2 1 1
18 28107 1 1 72 PHE HZ H 82.919 -14.403 3.477 1.00 . A A . 99 PHE HZ 1 1
18 28108 1 1 72 PHE N N 78.191 -8.925 2.335 1.00 . A A . 99 PHE N 1 1
18 28109 1 1 72 PHE O O 77.569 -11.958 0.773 1.00 . A A . 99 PHE O 1 1
18 28110 1 1 73 ALA C C 74.385 -11.331 0.827 1.00 . A A . 100 ALA C 1 1
18 28111 1 1 73 ALA CA C 75.159 -12.006 1.963 1.00 . A A . 100 ALA CA 1 1
18 28112 1 1 73 ALA CB C 74.281 -12.129 3.209 1.00 . A A . 100 ALA CB 1 1
18 28113 1 1 73 ALA H H 76.238 -10.582 3.170 1.00 . A A . 100 ALA H 1 1
18 28114 1 1 73 ALA HA H 75.496 -12.984 1.658 1.00 . A A . 100 ALA HA 1 1
18 28115 1 1 73 ALA HB1 H 74.908 -12.219 4.083 1.00 . A A . 100 ALA HB1 1 1
18 28116 1 1 73 ALA HB2 H 73.654 -13.003 3.123 1.00 . A A . 100 ALA HB2 1 1
18 28117 1 1 73 ALA HB3 H 73.661 -11.248 3.300 1.00 . A A . 100 ALA HB3 1 1
18 28118 1 1 73 ALA N N 76.317 -11.169 2.390 1.00 . A A . 100 ALA N 1 1
18 28119 1 1 73 ALA O O 73.314 -11.767 0.454 1.00 . A A . 100 ALA O 1 1
18 28120 1 1 74 LEU C C 75.038 -9.503 -2.093 1.00 . A A . 101 LEU C 1 1
18 28121 1 1 74 LEU CA C 74.179 -9.579 -0.822 1.00 . A A . 101 LEU CA 1 1
18 28122 1 1 74 LEU CB C 73.907 -8.183 -0.278 1.00 . A A . 101 LEU CB 1 1
18 28123 1 1 74 LEU CD1 C 72.353 -6.823 1.116 1.00 . A A . 101 LEU CD1 1 1
18 28124 1 1 74 LEU CD2 C 71.510 -8.846 -0.076 1.00 . A A . 101 LEU CD2 1 1
18 28125 1 1 74 LEU CG C 72.703 -8.236 0.659 1.00 . A A . 101 LEU CG 1 1
18 28126 1 1 74 LEU H H 75.762 -9.919 0.590 1.00 . A A . 101 LEU H 1 1
18 28127 1 1 74 LEU HA H 73.248 -10.081 -1.023 1.00 . A A . 101 LEU HA 1 1
18 28128 1 1 74 LEU HB2 H 74.774 -7.832 0.265 1.00 . A A . 101 LEU HB2 1 1
18 28129 1 1 74 LEU HB3 H 73.699 -7.514 -1.100 1.00 . A A . 101 LEU HB3 1 1
18 28130 1 1 74 LEU HD11 H 71.333 -6.599 0.843 1.00 . A A . 101 LEU HD11 1 1
18 28131 1 1 74 LEU HD12 H 73.018 -6.116 0.641 1.00 . A A . 101 LEU HD12 1 1
18 28132 1 1 74 LEU HD13 H 72.463 -6.756 2.188 1.00 . A A . 101 LEU HD13 1 1
18 28133 1 1 74 LEU HD21 H 71.610 -8.666 -1.137 1.00 . A A . 101 LEU HD21 1 1
18 28134 1 1 74 LEU HD22 H 70.596 -8.394 0.280 1.00 . A A . 101 LEU HD22 1 1
18 28135 1 1 74 LEU HD23 H 71.480 -9.910 0.106 1.00 . A A . 101 LEU HD23 1 1
18 28136 1 1 74 LEU HG H 72.943 -8.843 1.519 1.00 . A A . 101 LEU HG 1 1
18 28137 1 1 74 LEU N N 74.906 -10.268 0.277 1.00 . A A . 101 LEU N 1 1
18 28138 1 1 74 LEU O O 76.249 -9.426 -2.019 1.00 . A A . 101 LEU O 1 1
18 28139 1 1 75 PRO C C 75.823 -8.122 -4.694 1.00 . A A . 102 PRO C 1 1
18 28140 1 1 75 PRO CA C 75.073 -9.454 -4.533 1.00 . A A . 102 PRO CA 1 1
18 28141 1 1 75 PRO CB C 73.918 -9.564 -5.536 1.00 . A A . 102 PRO CB 1 1
18 28142 1 1 75 PRO CD C 72.894 -9.629 -3.258 1.00 . A A . 102 PRO CD 1 1
18 28143 1 1 75 PRO CG C 72.594 -9.696 -4.759 1.00 . A A . 102 PRO CG 1 1
18 28144 1 1 75 PRO HA H 75.744 -10.289 -4.654 1.00 . A A . 102 PRO HA 1 1
18 28145 1 1 75 PRO HB2 H 73.885 -8.674 -6.151 1.00 . A A . 102 PRO HB2 1 1
18 28146 1 1 75 PRO HB3 H 74.061 -10.436 -6.160 1.00 . A A . 102 PRO HB3 1 1
18 28147 1 1 75 PRO HD2 H 72.440 -8.756 -2.812 1.00 . A A . 102 PRO HD2 1 1
18 28148 1 1 75 PRO HD3 H 72.564 -10.531 -2.762 1.00 . A A . 102 PRO HD3 1 1
18 28149 1 1 75 PRO HG2 H 71.927 -8.889 -5.035 1.00 . A A . 102 PRO HG2 1 1
18 28150 1 1 75 PRO HG3 H 72.132 -10.643 -4.989 1.00 . A A . 102 PRO HG3 1 1
18 28151 1 1 75 PRO N N 74.374 -9.525 -3.226 1.00 . A A . 102 PRO N 1 1
18 28152 1 1 75 PRO O O 75.443 -7.107 -4.143 1.00 . A A . 102 PRO O 1 1
18 28153 1 1 76 VAL C C 76.780 -5.738 -6.148 1.00 . A A . 103 VAL C 1 1
18 28154 1 1 76 VAL CA C 77.687 -6.885 -5.675 1.00 . A A . 103 VAL CA 1 1
18 28155 1 1 76 VAL CB C 78.698 -7.285 -6.761 1.00 . A A . 103 VAL CB 1 1
18 28156 1 1 76 VAL CG1 C 79.142 -6.064 -7.572 1.00 . A A . 103 VAL CG1 1 1
18 28157 1 1 76 VAL CG2 C 79.920 -7.922 -6.099 1.00 . A A . 103 VAL CG2 1 1
18 28158 1 1 76 VAL H H 77.168 -8.964 -5.883 1.00 . A A . 103 VAL H 1 1
18 28159 1 1 76 VAL HA H 78.207 -6.607 -4.773 1.00 . A A . 103 VAL HA 1 1
18 28160 1 1 76 VAL HB H 78.239 -8.003 -7.424 1.00 . A A . 103 VAL HB 1 1
18 28161 1 1 76 VAL HG11 H 79.035 -5.173 -6.975 1.00 . A A . 103 VAL HG11 1 1
18 28162 1 1 76 VAL HG12 H 78.530 -5.977 -8.457 1.00 . A A . 103 VAL HG12 1 1
18 28163 1 1 76 VAL HG13 H 80.176 -6.182 -7.859 1.00 . A A . 103 VAL HG13 1 1
18 28164 1 1 76 VAL HG21 H 79.624 -8.829 -5.593 1.00 . A A . 103 VAL HG21 1 1
18 28165 1 1 76 VAL HG22 H 80.343 -7.232 -5.383 1.00 . A A . 103 VAL HG22 1 1
18 28166 1 1 76 VAL HG23 H 80.658 -8.155 -6.854 1.00 . A A . 103 VAL HG23 1 1
18 28167 1 1 76 VAL N N 76.889 -8.130 -5.454 1.00 . A A . 103 VAL N 1 1
18 28168 1 1 76 VAL O O 75.707 -5.962 -6.669 1.00 . A A . 103 VAL O 1 1
18 28169 1 1 77 SER C C 76.920 -2.021 -5.831 1.00 . A A . 104 SER C 1 1
18 28170 1 1 77 SER CA C 76.377 -3.340 -6.417 1.00 . A A . 104 SER CA 1 1
18 28171 1 1 77 SER CB C 74.966 -3.627 -5.896 1.00 . A A . 104 SER CB 1 1
18 28172 1 1 77 SER H H 78.089 -4.355 -5.556 1.00 . A A . 104 SER H 1 1
18 28173 1 1 77 SER HA H 76.361 -3.286 -7.495 1.00 . A A . 104 SER HA 1 1
18 28174 1 1 77 SER HB2 H 75.023 -4.295 -5.047 1.00 . A A . 104 SER HB2 1 1
18 28175 1 1 77 SER HB3 H 74.496 -2.700 -5.600 1.00 . A A . 104 SER HB3 1 1
18 28176 1 1 77 SER HG H 73.474 -4.712 -6.511 1.00 . A A . 104 SER HG 1 1
18 28177 1 1 77 SER N N 77.211 -4.508 -5.973 1.00 . A A . 104 SER N 1 1
18 28178 1 1 77 SER O O 77.853 -1.444 -6.354 1.00 . A A . 104 SER O 1 1
18 28179 1 1 77 SER OG O 74.195 -4.231 -6.924 1.00 . A A . 104 SER OG 1 1
18 28180 1 1 78 GLY C C 76.402 0.950 -4.939 1.00 . A A . 105 GLY C 1 1
18 28181 1 1 78 GLY CA C 76.855 -0.271 -4.134 1.00 . A A . 105 GLY CA 1 1
18 28182 1 1 78 GLY H H 75.616 -2.020 -4.325 1.00 . A A . 105 GLY H 1 1
18 28183 1 1 78 GLY HA2 H 76.482 -0.188 -3.123 1.00 . A A . 105 GLY HA2 1 1
18 28184 1 1 78 GLY HA3 H 77.933 -0.293 -4.116 1.00 . A A . 105 GLY HA3 1 1
18 28185 1 1 78 GLY N N 76.356 -1.541 -4.746 1.00 . A A . 105 GLY N 1 1
18 28186 1 1 78 GLY O O 75.647 0.846 -5.886 1.00 . A A . 105 GLY O 1 1
18 28187 1 1 79 MET C C 75.044 3.726 -5.059 1.00 . A A . 106 MET C 1 1
18 28188 1 1 79 MET CA C 76.525 3.366 -5.293 1.00 . A A . 106 MET CA 1 1
18 28189 1 1 79 MET CB C 76.827 3.023 -6.750 1.00 . A A . 106 MET CB 1 1
18 28190 1 1 79 MET CE C 74.583 3.956 -8.626 1.00 . A A . 106 MET CE 1 1
18 28191 1 1 79 MET CG C 77.079 4.295 -7.565 1.00 . A A . 106 MET CG 1 1
18 28192 1 1 79 MET H H 77.497 2.158 -3.815 1.00 . A A . 106 MET H 1 1
18 28193 1 1 79 MET HA H 77.157 4.176 -4.968 1.00 . A A . 106 MET HA 1 1
18 28194 1 1 79 MET HB2 H 77.714 2.402 -6.783 1.00 . A A . 106 MET HB2 1 1
18 28195 1 1 79 MET HB3 H 75.999 2.476 -7.161 1.00 . A A . 106 MET HB3 1 1
18 28196 1 1 79 MET HE1 H 74.017 3.410 -9.368 1.00 . A A . 106 MET HE1 1 1
18 28197 1 1 79 MET HE2 H 74.142 4.929 -8.486 1.00 . A A . 106 MET HE2 1 1
18 28198 1 1 79 MET HE3 H 74.568 3.421 -7.690 1.00 . A A . 106 MET HE3 1 1
18 28199 1 1 79 MET HG2 H 76.677 5.151 -7.044 1.00 . A A . 106 MET HG2 1 1
18 28200 1 1 79 MET HG3 H 78.146 4.425 -7.698 1.00 . A A . 106 MET HG3 1 1
18 28201 1 1 79 MET N N 76.883 2.114 -4.566 1.00 . A A . 106 MET N 1 1
18 28202 1 1 79 MET O O 74.426 3.240 -4.135 1.00 . A A . 106 MET O 1 1
18 28203 1 1 79 MET SD S 76.293 4.142 -9.192 1.00 . A A . 106 MET SD 1 1
18 28204 1 1 80 ASP C C 72.086 3.908 -6.148 1.00 . A A . 107 ASP C 1 1
18 28205 1 1 80 ASP CA C 73.051 5.001 -5.671 1.00 . A A . 107 ASP CA 1 1
18 28206 1 1 80 ASP CB C 72.881 6.265 -6.515 1.00 . A A . 107 ASP CB 1 1
18 28207 1 1 80 ASP CG C 71.507 6.879 -6.241 1.00 . A A . 107 ASP CG 1 1
18 28208 1 1 80 ASP H H 74.997 4.991 -6.592 1.00 . A A . 107 ASP H 1 1
18 28209 1 1 80 ASP HA H 72.869 5.231 -4.633 1.00 . A A . 107 ASP HA 1 1
18 28210 1 1 80 ASP HB2 H 73.652 6.977 -6.255 1.00 . A A . 107 ASP HB2 1 1
18 28211 1 1 80 ASP HB3 H 72.960 6.014 -7.560 1.00 . A A . 107 ASP HB3 1 1
18 28212 1 1 80 ASP N N 74.479 4.594 -5.868 1.00 . A A . 107 ASP N 1 1
18 28213 1 1 80 ASP O O 70.887 4.099 -6.182 1.00 . A A . 107 ASP O 1 1
18 28214 1 1 80 ASP OD1 O 70.833 6.399 -5.344 1.00 . A A . 107 ASP OD1 1 1
18 28215 1 1 80 ASP OD2 O 71.151 7.820 -6.933 1.00 . A A . 107 ASP OD2 1 1
18 28216 1 1 81 LYS C C 72.258 0.330 -6.355 1.00 . A A . 108 LYS C 1 1
18 28217 1 1 81 LYS CA C 71.714 1.644 -6.925 1.00 . A A . 108 LYS CA 1 1
18 28218 1 1 81 LYS CB C 71.793 1.649 -8.452 1.00 . A A . 108 LYS CB 1 1
18 28219 1 1 81 LYS CD C 71.621 -0.221 -10.100 1.00 . A A . 108 LYS CD 1 1
18 28220 1 1 81 LYS CE C 70.609 -0.913 -11.016 1.00 . A A . 108 LYS CE 1 1
18 28221 1 1 81 LYS CG C 70.877 0.559 -9.015 1.00 . A A . 108 LYS CG 1 1
18 28222 1 1 81 LYS H H 73.557 2.615 -6.426 1.00 . A A . 108 LYS H 1 1
18 28223 1 1 81 LYS HA H 70.698 1.811 -6.601 1.00 . A A . 108 LYS HA 1 1
18 28224 1 1 81 LYS HB2 H 71.476 2.614 -8.825 1.00 . A A . 108 LYS HB2 1 1
18 28225 1 1 81 LYS HB3 H 72.812 1.456 -8.760 1.00 . A A . 108 LYS HB3 1 1
18 28226 1 1 81 LYS HD2 H 72.226 0.460 -10.682 1.00 . A A . 108 LYS HD2 1 1
18 28227 1 1 81 LYS HD3 H 72.256 -0.963 -9.639 1.00 . A A . 108 LYS HD3 1 1
18 28228 1 1 81 LYS HE2 H 71.080 -1.725 -11.552 1.00 . A A . 108 LYS HE2 1 1
18 28229 1 1 81 LYS HE3 H 69.771 -1.278 -10.441 1.00 . A A . 108 LYS HE3 1 1
18 28230 1 1 81 LYS HG2 H 70.588 -0.114 -8.221 1.00 . A A . 108 LYS HG2 1 1
18 28231 1 1 81 LYS HG3 H 69.995 1.015 -9.439 1.00 . A A . 108 LYS HG3 1 1
18 28232 1 1 81 LYS HZ1 H 69.830 0.973 -11.431 1.00 . A A . 108 LYS HZ1 1 1
18 28233 1 1 81 LYS HZ2 H 69.393 -0.220 -12.558 1.00 . A A . 108 LYS HZ2 1 1
18 28234 1 1 81 LYS HZ3 H 70.964 0.429 -12.568 1.00 . A A . 108 LYS HZ3 1 1
18 28235 1 1 81 LYS N N 72.594 2.758 -6.485 1.00 . A A . 108 LYS N 1 1
18 28236 1 1 81 LYS NZ N 70.166 0.147 -11.965 1.00 . A A . 108 LYS NZ 1 1
18 28237 1 1 81 LYS O O 72.516 -0.600 -7.093 1.00 . A A . 108 LYS O 1 1
18 28238 1 1 82 PRO C C 72.012 -2.075 -4.500 1.00 . A A . 109 PRO C 1 1
18 28239 1 1 82 PRO CA C 72.983 -0.901 -4.387 1.00 . A A . 109 PRO CA 1 1
18 28240 1 1 82 PRO CB C 73.131 -0.447 -2.933 1.00 . A A . 109 PRO CB 1 1
18 28241 1 1 82 PRO CD C 72.106 1.456 -4.180 1.00 . A A . 109 PRO CD 1 1
18 28242 1 1 82 PRO CG C 72.663 1.016 -2.826 1.00 . A A . 109 PRO CG 1 1
18 28243 1 1 82 PRO HA H 73.947 -1.157 -4.791 1.00 . A A . 109 PRO HA 1 1
18 28244 1 1 82 PRO HB2 H 72.520 -1.070 -2.294 1.00 . A A . 109 PRO HB2 1 1
18 28245 1 1 82 PRO HB3 H 74.168 -0.519 -2.633 1.00 . A A . 109 PRO HB3 1 1
18 28246 1 1 82 PRO HD2 H 71.036 1.603 -4.127 1.00 . A A . 109 PRO HD2 1 1
18 28247 1 1 82 PRO HD3 H 72.604 2.349 -4.505 1.00 . A A . 109 PRO HD3 1 1
18 28248 1 1 82 PRO HG2 H 71.899 1.101 -2.069 1.00 . A A . 109 PRO HG2 1 1
18 28249 1 1 82 PRO HG3 H 73.503 1.647 -2.571 1.00 . A A . 109 PRO HG3 1 1
18 28250 1 1 82 PRO N N 72.438 0.302 -5.054 1.00 . A A . 109 PRO N 1 1
18 28251 1 1 82 PRO O O 70.989 -1.994 -5.150 1.00 . A A . 109 PRO O 1 1
18 28252 1 1 83 VAL C C 70.180 -4.137 -3.103 1.00 . A A . 110 VAL C 1 1
18 28253 1 1 83 VAL CA C 71.449 -4.360 -3.936 1.00 . A A . 110 VAL CA 1 1
18 28254 1 1 83 VAL CB C 72.305 -5.488 -3.357 1.00 . A A . 110 VAL CB 1 1
18 28255 1 1 83 VAL CG1 C 72.208 -5.505 -1.829 1.00 . A A . 110 VAL CG1 1 1
18 28256 1 1 83 VAL CG2 C 71.817 -6.817 -3.904 1.00 . A A . 110 VAL CG2 1 1
18 28257 1 1 83 VAL H H 73.165 -3.215 -3.361 1.00 . A A . 110 VAL H 1 1
18 28258 1 1 83 VAL HA H 71.191 -4.584 -4.960 1.00 . A A . 110 VAL HA 1 1
18 28259 1 1 83 VAL HB H 73.335 -5.340 -3.648 1.00 . A A . 110 VAL HB 1 1
18 28260 1 1 83 VAL HG11 H 71.868 -4.542 -1.483 1.00 . A A . 110 VAL HG11 1 1
18 28261 1 1 83 VAL HG12 H 73.180 -5.717 -1.408 1.00 . A A . 110 VAL HG12 1 1
18 28262 1 1 83 VAL HG13 H 71.508 -6.267 -1.520 1.00 . A A . 110 VAL HG13 1 1
18 28263 1 1 83 VAL HG21 H 72.665 -7.434 -4.151 1.00 . A A . 110 VAL HG21 1 1
18 28264 1 1 83 VAL HG22 H 71.221 -6.643 -4.787 1.00 . A A . 110 VAL HG22 1 1
18 28265 1 1 83 VAL HG23 H 71.217 -7.308 -3.154 1.00 . A A . 110 VAL HG23 1 1
18 28266 1 1 83 VAL N N 72.332 -3.171 -3.873 1.00 . A A . 110 VAL N 1 1
18 28267 1 1 83 VAL O O 69.839 -3.023 -2.759 1.00 . A A . 110 VAL O 1 1
18 28268 1 1 84 PHE C C 68.450 -4.030 -0.853 1.00 . A A . 111 PHE C 1 1
18 28269 1 1 84 PHE CA C 68.245 -5.056 -1.961 1.00 . A A . 111 PHE CA 1 1
18 28270 1 1 84 PHE CB C 68.011 -6.445 -1.369 1.00 . A A . 111 PHE CB 1 1
18 28271 1 1 84 PHE CD1 C 66.441 -7.490 -3.044 1.00 . A A . 111 PHE CD1 1 1
18 28272 1 1 84 PHE CD2 C 68.741 -8.253 -2.966 1.00 . A A . 111 PHE CD2 1 1
18 28273 1 1 84 PHE CE1 C 66.178 -8.392 -4.083 1.00 . A A . 111 PHE CE1 1 1
18 28274 1 1 84 PHE CE2 C 68.480 -9.153 -4.006 1.00 . A A . 111 PHE CE2 1 1
18 28275 1 1 84 PHE CG C 67.723 -7.422 -2.485 1.00 . A A . 111 PHE CG 1 1
18 28276 1 1 84 PHE CZ C 67.198 -9.223 -4.564 1.00 . A A . 111 PHE CZ 1 1
18 28277 1 1 84 PHE H H 69.782 -6.081 -3.060 1.00 . A A . 111 PHE H 1 1
18 28278 1 1 84 PHE HA H 67.415 -4.777 -2.579 1.00 . A A . 111 PHE HA 1 1
18 28279 1 1 84 PHE HB2 H 68.898 -6.761 -0.835 1.00 . A A . 111 PHE HB2 1 1
18 28280 1 1 84 PHE HB3 H 67.172 -6.410 -0.690 1.00 . A A . 111 PHE HB3 1 1
18 28281 1 1 84 PHE HD1 H 65.654 -6.849 -2.673 1.00 . A A . 111 PHE HD1 1 1
18 28282 1 1 84 PHE HD2 H 69.728 -8.200 -2.534 1.00 . A A . 111 PHE HD2 1 1
18 28283 1 1 84 PHE HE1 H 65.189 -8.447 -4.512 1.00 . A A . 111 PHE HE1 1 1
18 28284 1 1 84 PHE HE2 H 69.269 -9.792 -4.378 1.00 . A A . 111 PHE HE2 1 1
18 28285 1 1 84 PHE HZ H 66.995 -9.917 -5.366 1.00 . A A . 111 PHE HZ 1 1
18 28286 1 1 84 PHE N N 69.486 -5.194 -2.774 1.00 . A A . 111 PHE N 1 1
18 28287 1 1 84 PHE O O 67.576 -3.243 -0.544 1.00 . A A . 111 PHE O 1 1
18 28288 1 1 85 THR C C 70.050 -1.653 0.303 1.00 . A A . 112 THR C 1 1
18 28289 1 1 85 THR CA C 69.867 -3.065 0.850 1.00 . A A . 112 THR CA 1 1
18 28290 1 1 85 THR CB C 71.165 -3.534 1.500 1.00 . A A . 112 THR CB 1 1
18 28291 1 1 85 THR CG2 C 70.840 -4.557 2.574 1.00 . A A . 112 THR CG2 1 1
18 28292 1 1 85 THR H H 70.283 -4.688 -0.515 1.00 . A A . 112 THR H 1 1
18 28293 1 1 85 THR HA H 69.069 -3.087 1.574 1.00 . A A . 112 THR HA 1 1
18 28294 1 1 85 THR HB H 71.668 -2.693 1.951 1.00 . A A . 112 THR HB 1 1
18 28295 1 1 85 THR HG1 H 72.716 -3.501 0.329 1.00 . A A . 112 THR HG1 1 1
18 28296 1 1 85 THR HG21 H 70.313 -4.069 3.380 1.00 . A A . 112 THR HG21 1 1
18 28297 1 1 85 THR HG22 H 71.758 -4.986 2.948 1.00 . A A . 112 THR HG22 1 1
18 28298 1 1 85 THR HG23 H 70.219 -5.332 2.148 1.00 . A A . 112 THR HG23 1 1
18 28299 1 1 85 THR N N 69.599 -4.037 -0.249 1.00 . A A . 112 THR N 1 1
18 28300 1 1 85 THR O O 70.701 -1.442 -0.700 1.00 . A A . 112 THR O 1 1
18 28301 1 1 85 THR OG1 O 72.009 -4.121 0.522 1.00 . A A . 112 THR OG1 1 1
18 28302 1 1 86 ASP C C 71.090 1.177 0.896 1.00 . A A . 113 ASP C 1 1
18 28303 1 1 86 ASP CA C 69.681 0.723 0.515 1.00 . A A . 113 ASP CA 1 1
18 28304 1 1 86 ASP CB C 68.626 1.551 1.259 1.00 . A A . 113 ASP CB 1 1
18 28305 1 1 86 ASP CG C 67.329 0.745 1.394 1.00 . A A . 113 ASP CG 1 1
18 28306 1 1 86 ASP H H 69.006 -0.872 1.799 1.00 . A A . 113 ASP H 1 1
18 28307 1 1 86 ASP HA H 69.532 0.793 -0.552 1.00 . A A . 113 ASP HA 1 1
18 28308 1 1 86 ASP HB2 H 68.996 1.808 2.239 1.00 . A A . 113 ASP HB2 1 1
18 28309 1 1 86 ASP HB3 H 68.427 2.456 0.704 1.00 . A A . 113 ASP HB3 1 1
18 28310 1 1 86 ASP N N 69.506 -0.680 0.977 1.00 . A A . 113 ASP N 1 1
18 28311 1 1 86 ASP O O 71.712 0.581 1.750 1.00 . A A . 113 ASP O 1 1
18 28312 1 1 86 ASP OD1 O 67.272 -0.104 2.268 1.00 . A A . 113 ASP OD1 1 1
18 28313 1 1 86 ASP OD2 O 66.419 0.992 0.621 1.00 . A A . 113 ASP OD2 1 1
18 28314 1 1 87 PRO C C 73.073 3.135 2.012 1.00 . A A . 114 PRO C 1 1
18 28315 1 1 87 PRO CA C 72.922 2.702 0.538 1.00 . A A . 114 PRO CA 1 1
18 28316 1 1 87 PRO CB C 73.076 3.859 -0.461 1.00 . A A . 114 PRO CB 1 1
18 28317 1 1 87 PRO CD C 70.783 2.910 -0.794 1.00 . A A . 114 PRO CD 1 1
18 28318 1 1 87 PRO CG C 71.783 3.958 -1.299 1.00 . A A . 114 PRO CG 1 1
18 28319 1 1 87 PRO HA H 73.640 1.947 0.309 1.00 . A A . 114 PRO HA 1 1
18 28320 1 1 87 PRO HB2 H 73.230 4.786 0.072 1.00 . A A . 114 PRO HB2 1 1
18 28321 1 1 87 PRO HB3 H 73.922 3.665 -1.116 1.00 . A A . 114 PRO HB3 1 1
18 28322 1 1 87 PRO HD2 H 69.914 3.386 -0.366 1.00 . A A . 114 PRO HD2 1 1
18 28323 1 1 87 PRO HD3 H 70.501 2.235 -1.588 1.00 . A A . 114 PRO HD3 1 1
18 28324 1 1 87 PRO HG2 H 71.359 4.942 -1.194 1.00 . A A . 114 PRO HG2 1 1
18 28325 1 1 87 PRO HG3 H 72.011 3.771 -2.338 1.00 . A A . 114 PRO HG3 1 1
18 28326 1 1 87 PRO N N 71.563 2.203 0.248 1.00 . A A . 114 PRO N 1 1
18 28327 1 1 87 PRO O O 73.948 2.656 2.697 1.00 . A A . 114 PRO O 1 1
18 28328 1 1 88 PRO C C 72.020 3.365 4.877 1.00 . A A . 115 PRO C 1 1
18 28329 1 1 88 PRO CA C 72.309 4.493 3.875 1.00 . A A . 115 PRO CA 1 1
18 28330 1 1 88 PRO CB C 71.204 5.549 3.930 1.00 . A A . 115 PRO CB 1 1
18 28331 1 1 88 PRO CD C 71.146 4.570 1.629 1.00 . A A . 115 PRO CD 1 1
18 28332 1 1 88 PRO CG C 70.532 5.637 2.544 1.00 . A A . 115 PRO CG 1 1
18 28333 1 1 88 PRO HA H 73.274 4.953 4.076 1.00 . A A . 115 PRO HA 1 1
18 28334 1 1 88 PRO HB2 H 70.469 5.263 4.670 1.00 . A A . 115 PRO HB2 1 1
18 28335 1 1 88 PRO HB3 H 71.630 6.505 4.193 1.00 . A A . 115 PRO HB3 1 1
18 28336 1 1 88 PRO HD2 H 70.420 3.808 1.385 1.00 . A A . 115 PRO HD2 1 1
18 28337 1 1 88 PRO HD3 H 71.550 5.014 0.740 1.00 . A A . 115 PRO HD3 1 1
18 28338 1 1 88 PRO HG2 H 69.469 5.459 2.646 1.00 . A A . 115 PRO HG2 1 1
18 28339 1 1 88 PRO HG3 H 70.701 6.619 2.121 1.00 . A A . 115 PRO HG3 1 1
18 28340 1 1 88 PRO N N 72.226 4.013 2.469 1.00 . A A . 115 PRO N 1 1
18 28341 1 1 88 PRO O O 71.013 3.381 5.557 1.00 . A A . 115 PRO O 1 1
18 28342 1 1 89 VAL C C 73.261 1.692 7.327 1.00 . A A . 116 VAL C 1 1
18 28343 1 1 89 VAL CA C 72.649 1.308 5.981 1.00 . A A . 116 VAL CA 1 1
18 28344 1 1 89 VAL CB C 73.339 0.066 5.423 1.00 . A A . 116 VAL CB 1 1
18 28345 1 1 89 VAL CG1 C 72.808 -0.241 4.018 1.00 . A A . 116 VAL CG1 1 1
18 28346 1 1 89 VAL CG2 C 74.846 0.295 5.378 1.00 . A A . 116 VAL CG2 1 1
18 28347 1 1 89 VAL H H 73.709 2.399 4.458 1.00 . A A . 116 VAL H 1 1
18 28348 1 1 89 VAL HA H 71.591 1.128 6.086 1.00 . A A . 116 VAL HA 1 1
18 28349 1 1 89 VAL HB H 73.133 -0.764 6.069 1.00 . A A . 116 VAL HB 1 1
18 28350 1 1 89 VAL HG11 H 72.511 -1.281 3.962 1.00 . A A . 116 VAL HG11 1 1
18 28351 1 1 89 VAL HG12 H 73.581 -0.046 3.290 1.00 . A A . 116 VAL HG12 1 1
18 28352 1 1 89 VAL HG13 H 71.954 0.387 3.814 1.00 . A A . 116 VAL HG13 1 1
18 28353 1 1 89 VAL HG21 H 75.137 0.593 4.383 1.00 . A A . 116 VAL HG21 1 1
18 28354 1 1 89 VAL HG22 H 75.353 -0.620 5.645 1.00 . A A . 116 VAL HG22 1 1
18 28355 1 1 89 VAL HG23 H 75.109 1.070 6.080 1.00 . A A . 116 VAL HG23 1 1
18 28356 1 1 89 VAL N N 72.892 2.399 4.997 1.00 . A A . 116 VAL N 1 1
18 28357 1 1 89 VAL O O 74.233 2.418 7.396 1.00 . A A . 116 VAL O 1 1
18 28358 1 1 90 LYS C C 73.820 0.338 10.428 1.00 . A A . 117 LYS C 1 1
18 28359 1 1 90 LYS CA C 73.244 1.575 9.737 1.00 . A A . 117 LYS CA 1 1
18 28360 1 1 90 LYS CB C 72.047 2.119 10.508 1.00 . A A . 117 LYS CB 1 1
18 28361 1 1 90 LYS CD C 72.291 2.021 12.993 1.00 . A A . 117 LYS CD 1 1
18 28362 1 1 90 LYS CE C 70.797 1.703 13.105 1.00 . A A . 117 LYS CE 1 1
18 28363 1 1 90 LYS CG C 72.537 2.874 11.746 1.00 . A A . 117 LYS CG 1 1
18 28364 1 1 90 LYS H H 71.914 0.645 8.322 1.00 . A A . 117 LYS H 1 1
18 28365 1 1 90 LYS HA H 73.999 2.340 9.645 1.00 . A A . 117 LYS HA 1 1
18 28366 1 1 90 LYS HB2 H 71.494 2.793 9.868 1.00 . A A . 117 LYS HB2 1 1
18 28367 1 1 90 LYS HB3 H 71.412 1.298 10.813 1.00 . A A . 117 LYS HB3 1 1
18 28368 1 1 90 LYS HD2 H 72.850 1.099 12.914 1.00 . A A . 117 LYS HD2 1 1
18 28369 1 1 90 LYS HD3 H 72.609 2.567 13.872 1.00 . A A . 117 LYS HD3 1 1
18 28370 1 1 90 LYS HE2 H 70.211 2.493 12.658 1.00 . A A . 117 LYS HE2 1 1
18 28371 1 1 90 LYS HE3 H 70.578 0.757 12.631 1.00 . A A . 117 LYS HE3 1 1
18 28372 1 1 90 LYS HG2 H 73.597 3.075 11.651 1.00 . A A . 117 LYS HG2 1 1
18 28373 1 1 90 LYS HG3 H 71.997 3.808 11.836 1.00 . A A . 117 LYS HG3 1 1
18 28374 1 1 90 LYS HZ1 H 69.532 1.842 14.753 1.00 . A A . 117 LYS HZ1 1 1
18 28375 1 1 90 LYS HZ2 H 71.135 2.312 15.067 1.00 . A A . 117 LYS HZ2 1 1
18 28376 1 1 90 LYS HZ3 H 70.745 0.666 14.909 1.00 . A A . 117 LYS HZ3 1 1
18 28377 1 1 90 LYS N N 72.698 1.223 8.397 1.00 . A A . 117 LYS N 1 1
18 28378 1 1 90 LYS NZ N 70.532 1.625 14.569 1.00 . A A . 117 LYS NZ 1 1
18 28379 1 1 90 LYS O O 73.347 -0.766 10.249 1.00 . A A . 117 LYS O 1 1
18 28380 1 1 91 THR C C 75.979 -0.199 13.293 1.00 . A A . 118 THR C 1 1
18 28381 1 1 91 THR CA C 75.460 -0.637 11.922 1.00 . A A . 118 THR CA 1 1
18 28382 1 1 91 THR CB C 76.618 -1.068 11.024 1.00 . A A . 118 THR CB 1 1
18 28383 1 1 91 THR CG2 C 76.086 -1.392 9.627 1.00 . A A . 118 THR CG2 1 1
18 28384 1 1 91 THR H H 75.208 1.422 11.341 1.00 . A A . 118 THR H 1 1
18 28385 1 1 91 THR HA H 74.750 -1.442 12.024 1.00 . A A . 118 THR HA 1 1
18 28386 1 1 91 THR HB H 77.090 -1.946 11.438 1.00 . A A . 118 THR HB 1 1
18 28387 1 1 91 THR HG1 H 78.388 -0.322 11.328 1.00 . A A . 118 THR HG1 1 1
18 28388 1 1 91 THR HG21 H 76.869 -1.847 9.039 1.00 . A A . 118 THR HG21 1 1
18 28389 1 1 91 THR HG22 H 75.759 -0.481 9.149 1.00 . A A . 118 THR HG22 1 1
18 28390 1 1 91 THR HG23 H 75.254 -2.075 9.709 1.00 . A A . 118 THR HG23 1 1
18 28391 1 1 91 THR N N 74.843 0.521 11.216 1.00 . A A . 118 THR N 1 1
18 28392 1 1 91 THR O O 75.512 -0.652 14.320 1.00 . A A . 118 THR O 1 1
18 28393 1 1 91 THR OG1 O 77.567 -0.014 10.939 1.00 . A A . 118 THR OG1 1 1
18 28394 1 1 92 LYS C C 78.086 2.555 14.455 1.00 . A A . 119 LYS C 1 1
18 28395 1 1 92 LYS CA C 77.492 1.154 14.618 1.00 . A A . 119 LYS CA 1 1
18 28396 1 1 92 LYS CB C 78.584 0.145 14.977 1.00 . A A . 119 LYS CB 1 1
18 28397 1 1 92 LYS CD C 79.011 -0.588 17.326 1.00 . A A . 119 LYS CD 1 1
18 28398 1 1 92 LYS CE C 80.129 -1.626 17.181 1.00 . A A . 119 LYS CE 1 1
18 28399 1 1 92 LYS CG C 79.223 0.537 16.310 1.00 . A A . 119 LYS CG 1 1
18 28400 1 1 92 LYS H H 77.302 1.033 12.476 1.00 . A A . 119 LYS H 1 1
18 28401 1 1 92 LYS HA H 76.725 1.154 15.376 1.00 . A A . 119 LYS HA 1 1
18 28402 1 1 92 LYS HB2 H 78.150 -0.840 15.061 1.00 . A A . 119 LYS HB2 1 1
18 28403 1 1 92 LYS HB3 H 79.339 0.141 14.203 1.00 . A A . 119 LYS HB3 1 1
18 28404 1 1 92 LYS HD2 H 79.026 -0.179 18.324 1.00 . A A . 119 LYS HD2 1 1
18 28405 1 1 92 LYS HD3 H 78.056 -1.061 17.144 1.00 . A A . 119 LYS HD3 1 1
18 28406 1 1 92 LYS HE2 H 79.756 -2.612 17.416 1.00 . A A . 119 LYS HE2 1 1
18 28407 1 1 92 LYS HE3 H 80.530 -1.606 16.179 1.00 . A A . 119 LYS HE3 1 1
18 28408 1 1 92 LYS HG2 H 80.283 0.699 16.169 1.00 . A A . 119 LYS HG2 1 1
18 28409 1 1 92 LYS HG3 H 78.764 1.445 16.677 1.00 . A A . 119 LYS HG3 1 1
18 28410 1 1 92 LYS HZ1 H 82.043 -0.953 17.659 1.00 . A A . 119 LYS HZ1 1 1
18 28411 1 1 92 LYS HZ2 H 81.376 -2.016 18.804 1.00 . A A . 119 LYS HZ2 1 1
18 28412 1 1 92 LYS HZ3 H 80.840 -0.406 18.721 1.00 . A A . 119 LYS HZ3 1 1
18 28413 1 1 92 LYS N N 76.941 0.681 13.316 1.00 . A A . 119 LYS N 1 1
18 28414 1 1 92 LYS NZ N 81.174 -1.219 18.166 1.00 . A A . 119 LYS NZ 1 1
18 28415 1 1 92 LYS O O 79.045 2.915 15.109 1.00 . A A . 119 LYS O 1 1
18 28416 1 1 93 PHE C C 76.990 5.614 12.727 1.00 . A A . 120 PHE C 1 1
18 28417 1 1 93 PHE CA C 78.055 4.726 13.377 1.00 . A A . 120 PHE CA 1 1
18 28418 1 1 93 PHE CB C 79.251 4.550 12.441 1.00 . A A . 120 PHE CB 1 1
18 28419 1 1 93 PHE CD1 C 80.693 6.390 13.382 1.00 . A A . 120 PHE CD1 1 1
18 28420 1 1 93 PHE CD2 C 81.480 4.101 13.527 1.00 . A A . 120 PHE CD2 1 1
18 28421 1 1 93 PHE CE1 C 81.856 6.830 14.025 1.00 . A A . 120 PHE CE1 1 1
18 28422 1 1 93 PHE CE2 C 82.643 4.541 14.169 1.00 . A A . 120 PHE CE2 1 1
18 28423 1 1 93 PHE CG C 80.505 5.025 13.134 1.00 . A A . 120 PHE CG 1 1
18 28424 1 1 93 PHE CZ C 82.831 5.906 14.418 1.00 . A A . 120 PHE CZ 1 1
18 28425 1 1 93 PHE H H 76.751 3.039 13.065 1.00 . A A . 120 PHE H 1 1
18 28426 1 1 93 PHE HA H 78.379 5.150 14.313 1.00 . A A . 120 PHE HA 1 1
18 28427 1 1 93 PHE HB2 H 79.355 3.504 12.183 1.00 . A A . 120 PHE HB2 1 1
18 28428 1 1 93 PHE HB3 H 79.093 5.132 11.542 1.00 . A A . 120 PHE HB3 1 1
18 28429 1 1 93 PHE HD1 H 79.940 7.102 13.079 1.00 . A A . 120 PHE HD1 1 1
18 28430 1 1 93 PHE HD2 H 81.335 3.048 13.334 1.00 . A A . 120 PHE HD2 1 1
18 28431 1 1 93 PHE HE1 H 82.001 7.883 14.217 1.00 . A A . 120 PHE HE1 1 1
18 28432 1 1 93 PHE HE2 H 83.395 3.829 14.473 1.00 . A A . 120 PHE HE2 1 1
18 28433 1 1 93 PHE HZ H 83.727 6.246 14.914 1.00 . A A . 120 PHE HZ 1 1
18 28434 1 1 93 PHE N N 77.522 3.349 13.584 1.00 . A A . 120 PHE N 1 1
18 28435 1 1 93 PHE O O 76.617 6.642 13.257 1.00 . A A . 120 PHE O 1 1
18 28436 1 1 94 GLY C C 74.994 5.331 9.631 1.00 . A A . 121 GLY C 1 1
18 28437 1 1 94 GLY CA C 75.461 6.050 10.898 1.00 . A A . 121 GLY CA 1 1
18 28438 1 1 94 GLY H H 76.814 4.395 11.169 1.00 . A A . 121 GLY H 1 1
18 28439 1 1 94 GLY HA2 H 74.619 6.193 11.563 1.00 . A A . 121 GLY HA2 1 1
18 28440 1 1 94 GLY HA3 H 75.881 7.012 10.631 1.00 . A A . 121 GLY HA3 1 1
18 28441 1 1 94 GLY N N 76.499 5.227 11.580 1.00 . A A . 121 GLY N 1 1
18 28442 1 1 94 GLY O O 75.103 4.127 9.515 1.00 . A A . 121 GLY O 1 1
18 28443 1 1 95 TYR C C 75.133 5.390 6.382 1.00 . A A . 122 TYR C 1 1
18 28444 1 1 95 TYR CA C 74.006 5.409 7.419 1.00 . A A . 122 TYR CA 1 1
18 28445 1 1 95 TYR CB C 72.844 6.277 6.928 1.00 . A A . 122 TYR CB 1 1
18 28446 1 1 95 TYR CD1 C 71.687 5.286 8.950 1.00 . A A . 122 TYR CD1 1 1
18 28447 1 1 95 TYR CD2 C 70.355 6.444 7.286 1.00 . A A . 122 TYR CD2 1 1
18 28448 1 1 95 TYR CE1 C 70.531 5.028 9.696 1.00 . A A . 122 TYR CE1 1 1
18 28449 1 1 95 TYR CE2 C 69.199 6.186 8.034 1.00 . A A . 122 TYR CE2 1 1
18 28450 1 1 95 TYR CG C 71.599 5.994 7.743 1.00 . A A . 122 TYR CG 1 1
18 28451 1 1 95 TYR CZ C 69.287 5.478 9.238 1.00 . A A . 122 TYR CZ 1 1
18 28452 1 1 95 TYR H H 74.400 7.030 8.788 1.00 . A A . 122 TYR H 1 1
18 28453 1 1 95 TYR HA H 73.659 4.409 7.620 1.00 . A A . 122 TYR HA 1 1
18 28454 1 1 95 TYR HB2 H 73.106 7.319 7.027 1.00 . A A . 122 TYR HB2 1 1
18 28455 1 1 95 TYR HB3 H 72.648 6.056 5.889 1.00 . A A . 122 TYR HB3 1 1
18 28456 1 1 95 TYR HD1 H 72.647 4.939 9.302 1.00 . A A . 122 TYR HD1 1 1
18 28457 1 1 95 TYR HD2 H 70.286 6.990 6.358 1.00 . A A . 122 TYR HD2 1 1
18 28458 1 1 95 TYR HE1 H 70.599 4.482 10.626 1.00 . A A . 122 TYR HE1 1 1
18 28459 1 1 95 TYR HE2 H 68.239 6.534 7.680 1.00 . A A . 122 TYR HE2 1 1
18 28460 1 1 95 TYR HH H 68.416 4.857 10.819 1.00 . A A . 122 TYR HH 1 1
18 28461 1 1 95 TYR N N 74.476 6.059 8.678 1.00 . A A . 122 TYR N 1 1
18 28462 1 1 95 TYR O O 75.335 6.343 5.656 1.00 . A A . 122 TYR O 1 1
18 28463 1 1 95 TYR OH O 68.148 5.225 9.974 1.00 . A A . 122 TYR OH 1 1
18 28464 1 1 96 HIS C C 76.549 3.492 4.066 1.00 . A A . 123 HIS C 1 1
18 28465 1 1 96 HIS CA C 76.987 4.251 5.318 1.00 . A A . 123 HIS CA 1 1
18 28466 1 1 96 HIS CB C 78.127 3.516 6.032 1.00 . A A . 123 HIS CB 1 1
18 28467 1 1 96 HIS CD2 C 76.912 1.667 7.452 1.00 . A A . 123 HIS CD2 1 1
18 28468 1 1 96 HIS CE1 C 77.545 -0.065 6.317 1.00 . A A . 123 HIS CE1 1 1
18 28469 1 1 96 HIS CG C 77.690 2.130 6.420 1.00 . A A . 123 HIS CG 1 1
18 28470 1 1 96 HIS H H 75.700 3.562 6.904 1.00 . A A . 123 HIS H 1 1
18 28471 1 1 96 HIS HA H 77.302 5.245 5.062 1.00 . A A . 123 HIS HA 1 1
18 28472 1 1 96 HIS HB2 H 78.978 3.450 5.369 1.00 . A A . 123 HIS HB2 1 1
18 28473 1 1 96 HIS HB3 H 78.408 4.063 6.919 1.00 . A A . 123 HIS HB3 1 1
18 28474 1 1 96 HIS HD1 H 78.647 0.996 4.908 1.00 . A A . 123 HIS HD1 1 1
18 28475 1 1 96 HIS HD2 H 76.442 2.286 8.202 1.00 . A A . 123 HIS HD2 1 1
18 28476 1 1 96 HIS HE1 H 77.685 -1.082 5.986 1.00 . A A . 123 HIS HE1 1 1
18 28477 1 1 96 HIS N N 75.872 4.316 6.308 1.00 . A A . 123 HIS N 1 1
18 28478 1 1 96 HIS ND1 N 78.080 1.007 5.708 1.00 . A A . 123 HIS ND1 1 1
18 28479 1 1 96 HIS NE2 N 76.823 0.280 7.386 1.00 . A A . 123 HIS NE2 1 1
18 28480 1 1 96 HIS O O 75.749 2.582 4.135 1.00 . A A . 123 HIS O 1 1
18 28481 1 1 97 ILE C C 77.612 1.944 1.453 1.00 . A A . 124 ILE C 1 1
18 28482 1 1 97 ILE CA C 76.680 3.130 1.677 1.00 . A A . 124 ILE CA 1 1
18 28483 1 1 97 ILE CB C 76.805 4.146 0.536 1.00 . A A . 124 ILE CB 1 1
18 28484 1 1 97 ILE CD1 C 75.752 6.168 -0.511 1.00 . A A . 124 ILE CD1 1 1
18 28485 1 1 97 ILE CG1 C 75.777 5.268 0.733 1.00 . A A . 124 ILE CG1 1 1
18 28486 1 1 97 ILE CG2 C 76.519 3.436 -0.790 1.00 . A A . 124 ILE CG2 1 1
18 28487 1 1 97 ILE H H 77.724 4.581 2.885 1.00 . A A . 124 ILE H 1 1
18 28488 1 1 97 ILE HA H 75.667 2.789 1.748 1.00 . A A . 124 ILE HA 1 1
18 28489 1 1 97 ILE HB H 77.804 4.561 0.520 1.00 . A A . 124 ILE HB 1 1
18 28490 1 1 97 ILE HD11 H 75.313 7.125 -0.261 1.00 . A A . 124 ILE HD11 1 1
18 28491 1 1 97 ILE HD12 H 75.165 5.696 -1.285 1.00 . A A . 124 ILE HD12 1 1
18 28492 1 1 97 ILE HD13 H 76.761 6.318 -0.868 1.00 . A A . 124 ILE HD13 1 1
18 28493 1 1 97 ILE HG12 H 74.802 4.832 0.883 1.00 . A A . 124 ILE HG12 1 1
18 28494 1 1 97 ILE HG13 H 76.042 5.857 1.601 1.00 . A A . 124 ILE HG13 1 1
18 28495 1 1 97 ILE HG21 H 76.345 4.168 -1.562 1.00 . A A . 124 ILE HG21 1 1
18 28496 1 1 97 ILE HG22 H 75.643 2.814 -0.682 1.00 . A A . 124 ILE HG22 1 1
18 28497 1 1 97 ILE HG23 H 77.364 2.821 -1.059 1.00 . A A . 124 ILE HG23 1 1
18 28498 1 1 97 ILE N N 77.074 3.849 2.922 1.00 . A A . 124 ILE N 1 1
18 28499 1 1 97 ILE O O 78.798 2.099 1.244 1.00 . A A . 124 ILE O 1 1
18 28500 1 1 98 ILE C C 77.957 -0.808 -0.173 1.00 . A A . 125 ILE C 1 1
18 28501 1 1 98 ILE CA C 77.917 -0.451 1.305 1.00 . A A . 125 ILE CA 1 1
18 28502 1 1 98 ILE CB C 77.222 -1.555 2.101 1.00 . A A . 125 ILE CB 1 1
18 28503 1 1 98 ILE CD1 C 76.920 -2.564 4.362 1.00 . A A . 125 ILE CD1 1 1
18 28504 1 1 98 ILE CG1 C 77.513 -1.381 3.592 1.00 . A A . 125 ILE CG1 1 1
18 28505 1 1 98 ILE CG2 C 77.734 -2.916 1.638 1.00 . A A . 125 ILE CG2 1 1
18 28506 1 1 98 ILE H H 76.120 0.652 1.681 1.00 . A A . 125 ILE H 1 1
18 28507 1 1 98 ILE HA H 78.915 -0.286 1.681 1.00 . A A . 125 ILE HA 1 1
18 28508 1 1 98 ILE HB H 76.157 -1.501 1.931 1.00 . A A . 125 ILE HB 1 1
18 28509 1 1 98 ILE HD11 H 77.716 -3.120 4.838 1.00 . A A . 125 ILE HD11 1 1
18 28510 1 1 98 ILE HD12 H 76.391 -3.210 3.678 1.00 . A A . 125 ILE HD12 1 1
18 28511 1 1 98 ILE HD13 H 76.238 -2.198 5.115 1.00 . A A . 125 ILE HD13 1 1
18 28512 1 1 98 ILE HG12 H 78.584 -1.349 3.750 1.00 . A A . 125 ILE HG12 1 1
18 28513 1 1 98 ILE HG13 H 77.065 -0.462 3.943 1.00 . A A . 125 ILE HG13 1 1
18 28514 1 1 98 ILE HG21 H 77.949 -3.532 2.498 1.00 . A A . 125 ILE HG21 1 1
18 28515 1 1 98 ILE HG22 H 78.634 -2.782 1.056 1.00 . A A . 125 ILE HG22 1 1
18 28516 1 1 98 ILE HG23 H 76.981 -3.394 1.032 1.00 . A A . 125 ILE HG23 1 1
18 28517 1 1 98 ILE N N 77.076 0.753 1.504 1.00 . A A . 125 ILE N 1 1
18 28518 1 1 98 ILE O O 76.951 -1.103 -0.785 1.00 . A A . 125 ILE O 1 1
18 28519 1 1 99 MET C C 80.053 -2.402 -2.322 1.00 . A A . 126 MET C 1 1
18 28520 1 1 99 MET CA C 79.243 -1.115 -2.176 1.00 . A A . 126 MET CA 1 1
18 28521 1 1 99 MET CB C 79.949 0.115 -2.774 1.00 . A A . 126 MET CB 1 1
18 28522 1 1 99 MET CE C 81.082 2.451 -3.740 1.00 . A A . 126 MET CE 1 1
18 28523 1 1 99 MET CG C 81.085 -0.296 -3.716 1.00 . A A . 126 MET CG 1 1
18 28524 1 1 99 MET H H 79.911 -0.542 -0.234 1.00 . A A . 126 MET H 1 1
18 28525 1 1 99 MET HA H 78.269 -1.237 -2.613 1.00 . A A . 126 MET HA 1 1
18 28526 1 1 99 MET HB2 H 79.230 0.710 -3.322 1.00 . A A . 126 MET HB2 1 1
18 28527 1 1 99 MET HB3 H 80.358 0.705 -1.965 1.00 . A A . 126 MET HB3 1 1
18 28528 1 1 99 MET HE1 H 81.751 3.277 -3.941 1.00 . A A . 126 MET HE1 1 1
18 28529 1 1 99 MET HE2 H 81.199 2.141 -2.712 1.00 . A A . 126 MET HE2 1 1
18 28530 1 1 99 MET HE3 H 80.058 2.758 -3.908 1.00 . A A . 126 MET HE3 1 1
18 28531 1 1 99 MET HG2 H 81.960 -0.543 -3.129 1.00 . A A . 126 MET HG2 1 1
18 28532 1 1 99 MET HG3 H 80.778 -1.161 -4.292 1.00 . A A . 126 MET HG3 1 1
18 28533 1 1 99 MET N N 79.117 -0.782 -0.746 1.00 . A A . 126 MET N 1 1
18 28534 1 1 99 MET O O 81.263 -2.395 -2.267 1.00 . A A . 126 MET O 1 1
18 28535 1 1 99 MET SD S 81.481 1.070 -4.845 1.00 . A A . 126 MET SD 1 1
18 28536 1 1 100 VAL C C 80.442 -4.994 -4.142 1.00 . A A . 127 VAL C 1 1
18 28537 1 1 100 VAL CA C 80.116 -4.793 -2.670 1.00 . A A . 127 VAL CA 1 1
18 28538 1 1 100 VAL CB C 79.161 -5.889 -2.171 1.00 . A A . 127 VAL CB 1 1
18 28539 1 1 100 VAL CG1 C 77.742 -5.628 -2.683 1.00 . A A . 127 VAL CG1 1 1
18 28540 1 1 100 VAL CG2 C 79.635 -7.251 -2.688 1.00 . A A . 127 VAL CG2 1 1
18 28541 1 1 100 VAL H H 78.409 -3.477 -2.565 1.00 . A A . 127 VAL H 1 1
18 28542 1 1 100 VAL HA H 81.020 -4.788 -2.080 1.00 . A A . 127 VAL HA 1 1
18 28543 1 1 100 VAL HB H 79.157 -5.898 -1.093 1.00 . A A . 127 VAL HB 1 1
18 28544 1 1 100 VAL HG11 H 77.789 -5.112 -3.630 1.00 . A A . 127 VAL HG11 1 1
18 28545 1 1 100 VAL HG12 H 77.210 -5.017 -1.967 1.00 . A A . 127 VAL HG12 1 1
18 28546 1 1 100 VAL HG13 H 77.225 -6.567 -2.808 1.00 . A A . 127 VAL HG13 1 1
18 28547 1 1 100 VAL HG21 H 79.742 -7.934 -1.858 1.00 . A A . 127 VAL HG21 1 1
18 28548 1 1 100 VAL HG22 H 80.587 -7.138 -3.187 1.00 . A A . 127 VAL HG22 1 1
18 28549 1 1 100 VAL HG23 H 78.909 -7.644 -3.384 1.00 . A A . 127 VAL HG23 1 1
18 28550 1 1 100 VAL N N 79.386 -3.503 -2.518 1.00 . A A . 127 VAL N 1 1
18 28551 1 1 100 VAL O O 79.568 -5.031 -4.981 1.00 . A A . 127 VAL O 1 1
18 28552 1 1 101 GLU C C 83.373 -6.083 -5.935 1.00 . A A . 128 GLU C 1 1
18 28553 1 1 101 GLU CA C 82.081 -5.282 -5.871 1.00 . A A . 128 GLU CA 1 1
18 28554 1 1 101 GLU CB C 82.297 -3.866 -6.406 1.00 . A A . 128 GLU CB 1 1
18 28555 1 1 101 GLU CD C 83.044 -4.074 -8.781 1.00 . A A . 128 GLU CD 1 1
18 28556 1 1 101 GLU CG C 81.847 -3.801 -7.867 1.00 . A A . 128 GLU CG 1 1
18 28557 1 1 101 GLU H H 82.390 -5.071 -3.781 1.00 . A A . 128 GLU H 1 1
18 28558 1 1 101 GLU HA H 81.290 -5.771 -6.419 1.00 . A A . 128 GLU HA 1 1
18 28559 1 1 101 GLU HB2 H 81.717 -3.166 -5.819 1.00 . A A . 128 GLU HB2 1 1
18 28560 1 1 101 GLU HB3 H 83.348 -3.613 -6.341 1.00 . A A . 128 GLU HB3 1 1
18 28561 1 1 101 GLU HG2 H 81.082 -4.547 -8.043 1.00 . A A . 128 GLU HG2 1 1
18 28562 1 1 101 GLU HG3 H 81.449 -2.817 -8.078 1.00 . A A . 128 GLU HG3 1 1
18 28563 1 1 101 GLU N N 81.696 -5.104 -4.465 1.00 . A A . 128 GLU N 1 1
18 28564 1 1 101 GLU O O 84.432 -5.588 -5.697 1.00 . A A . 128 GLU O 1 1
18 28565 1 1 101 GLU OE1 O 84.161 -3.855 -8.342 1.00 . A A . 128 GLU OE1 1 1
18 28566 1 1 101 GLU OE2 O 82.822 -4.496 -9.904 1.00 . A A . 128 GLU OE2 1 1
18 28567 1 1 102 GLY C C 84.416 -9.234 -5.215 1.00 . A A . 129 GLY C 1 1
18 28568 1 1 102 GLY CA C 84.495 -8.173 -6.290 1.00 . A A . 129 GLY CA 1 1
18 28569 1 1 102 GLY H H 82.412 -7.702 -6.349 1.00 . A A . 129 GLY H 1 1
18 28570 1 1 102 GLY HA2 H 84.547 -8.646 -7.262 1.00 . A A . 129 GLY HA2 1 1
18 28571 1 1 102 GLY HA3 H 85.377 -7.569 -6.130 1.00 . A A . 129 GLY HA3 1 1
18 28572 1 1 102 GLY N N 83.279 -7.322 -6.214 1.00 . A A . 129 GLY N 1 1
18 28573 1 1 102 GLY O O 84.987 -9.093 -4.158 1.00 . A A . 129 GLY O 1 1
18 28574 1 1 103 ARG C C 84.007 -12.707 -5.021 1.00 . A A . 130 ARG C 1 1
18 28575 1 1 103 ARG CA C 83.588 -11.353 -4.443 1.00 . A A . 130 ARG CA 1 1
18 28576 1 1 103 ARG CB C 82.111 -11.347 -4.038 1.00 . A A . 130 ARG CB 1 1
18 28577 1 1 103 ARG CD C 80.205 -12.712 -3.171 1.00 . A A . 130 ARG CD 1 1
18 28578 1 1 103 ARG CG C 81.703 -12.716 -3.484 1.00 . A A . 130 ARG CG 1 1
18 28579 1 1 103 ARG CZ C 78.368 -14.098 -3.930 1.00 . A A . 130 ARG CZ 1 1
18 28580 1 1 103 ARG H H 83.242 -10.377 -6.329 1.00 . A A . 130 ARG H 1 1
18 28581 1 1 103 ARG HA H 84.202 -11.104 -3.596 1.00 . A A . 130 ARG HA 1 1
18 28582 1 1 103 ARG HB2 H 81.958 -10.598 -3.279 1.00 . A A . 130 ARG HB2 1 1
18 28583 1 1 103 ARG HB3 H 81.504 -11.113 -4.900 1.00 . A A . 130 ARG HB3 1 1
18 28584 1 1 103 ARG HD2 H 80.038 -12.935 -2.128 1.00 . A A . 130 ARG HD2 1 1
18 28585 1 1 103 ARG HD3 H 79.770 -11.758 -3.427 1.00 . A A . 130 ARG HD3 1 1
18 28586 1 1 103 ARG HE H 80.205 -14.264 -4.667 1.00 . A A . 130 ARG HE 1 1
18 28587 1 1 103 ARG HG2 H 81.913 -13.479 -4.219 1.00 . A A . 130 ARG HG2 1 1
18 28588 1 1 103 ARG HG3 H 82.259 -12.921 -2.582 1.00 . A A . 130 ARG HG3 1 1
18 28589 1 1 103 ARG HH11 H 78.182 -13.388 -2.068 1.00 . A A . 130 ARG HH11 1 1
18 28590 1 1 103 ARG HH12 H 76.745 -14.068 -2.758 1.00 . A A . 130 ARG HH12 1 1
18 28591 1 1 103 ARG HH21 H 78.257 -14.880 -5.771 1.00 . A A . 130 ARG HH21 1 1
18 28592 1 1 103 ARG HH22 H 76.789 -14.911 -4.854 1.00 . A A . 130 ARG HH22 1 1
18 28593 1 1 103 ARG N N 83.704 -10.289 -5.469 1.00 . A A . 130 ARG N 1 1
18 28594 1 1 103 ARG NE N 79.632 -13.789 -4.029 1.00 . A A . 130 ARG NE 1 1
18 28595 1 1 103 ARG NH1 N 77.714 -13.830 -2.834 1.00 . A A . 130 ARG NH1 1 1
18 28596 1 1 103 ARG NH2 N 77.757 -14.675 -4.929 1.00 . A A . 130 ARG NH2 1 1
18 28597 1 1 103 ARG O O 84.248 -12.845 -6.204 1.00 . A A . 130 ARG O 1 1
18 28598 1 1 104 LYS C C 83.257 -15.873 -5.042 1.00 . A A . 131 LYS C 1 1
18 28599 1 1 104 LYS CA C 84.496 -15.054 -4.669 1.00 . A A . 131 LYS CA 1 1
18 28600 1 1 104 LYS CB C 85.229 -15.698 -3.491 1.00 . A A . 131 LYS CB 1 1
18 28601 1 1 104 LYS CD C 87.183 -14.194 -3.907 1.00 . A A . 131 LYS CD 1 1
18 28602 1 1 104 LYS CE C 88.605 -14.438 -3.401 1.00 . A A . 131 LYS CE 1 1
18 28603 1 1 104 LYS CG C 86.179 -14.678 -2.858 1.00 . A A . 131 LYS CG 1 1
18 28604 1 1 104 LYS H H 83.892 -13.560 -3.235 1.00 . A A . 131 LYS H 1 1
18 28605 1 1 104 LYS HA H 85.160 -14.970 -5.514 1.00 . A A . 131 LYS HA 1 1
18 28606 1 1 104 LYS HB2 H 84.509 -16.023 -2.755 1.00 . A A . 131 LYS HB2 1 1
18 28607 1 1 104 LYS HB3 H 85.795 -16.548 -3.840 1.00 . A A . 131 LYS HB3 1 1
18 28608 1 1 104 LYS HD2 H 87.029 -14.737 -4.828 1.00 . A A . 131 LYS HD2 1 1
18 28609 1 1 104 LYS HD3 H 87.038 -13.139 -4.082 1.00 . A A . 131 LYS HD3 1 1
18 28610 1 1 104 LYS HE2 H 88.593 -14.680 -2.346 1.00 . A A . 131 LYS HE2 1 1
18 28611 1 1 104 LYS HE3 H 89.075 -15.231 -3.968 1.00 . A A . 131 LYS HE3 1 1
18 28612 1 1 104 LYS HG2 H 85.611 -13.837 -2.489 1.00 . A A . 131 LYS HG2 1 1
18 28613 1 1 104 LYS HG3 H 86.710 -15.140 -2.038 1.00 . A A . 131 LYS HG3 1 1
18 28614 1 1 104 LYS HZ1 H 88.726 -12.363 -3.289 1.00 . A A . 131 LYS HZ1 1 1
18 28615 1 1 104 LYS HZ2 H 89.504 -13.030 -4.644 1.00 . A A . 131 LYS HZ2 1 1
18 28616 1 1 104 LYS HZ3 H 90.216 -13.152 -3.107 1.00 . A A . 131 LYS HZ3 1 1
18 28617 1 1 104 LYS N N 84.092 -13.702 -4.186 1.00 . A A . 131 LYS N 1 1
18 28618 1 1 104 LYS NZ N 89.317 -13.149 -3.628 1.00 . A A . 131 LYS NZ 1 1
18 28619 1 1 104 LYS O O 82.787 -15.726 -6.158 1.00 . A A . 131 LYS O 1 1
18 28620 1 1 104 LYS OXT O 82.800 -16.634 -4.204 1.00 . A A . 131 LYS OXT 1 1
19 28621 1 1 1 GLY C C 94.109 -6.274 6.365 1.00 . A A . 28 GLY C 1 1
19 28622 1 1 1 GLY CA C 94.156 -6.296 4.836 1.00 . A A . 28 GLY CA 1 1
19 28623 1 1 1 GLY H1 H 95.582 -7.768 5.207 1.00 . A A . 28 GLY H1 1 1
19 28624 1 1 1 GLY H2 H 95.961 -6.748 3.902 1.00 . A A . 28 GLY H2 1 1
19 28625 1 1 1 GLY H3 H 94.772 -7.948 3.728 1.00 . A A . 28 GLY H3 1 1
19 28626 1 1 1 GLY HA2 H 94.396 -5.310 4.468 1.00 . A A . 28 GLY HA2 1 1
19 28627 1 1 1 GLY HA3 H 93.193 -6.599 4.451 1.00 . A A . 28 GLY HA3 1 1
19 28628 1 1 1 GLY N N 95.196 -7.263 4.385 1.00 . A A . 28 GLY N 1 1
19 28629 1 1 1 GLY O O 93.054 -6.197 6.962 1.00 . A A . 28 GLY O 1 1
19 28630 1 1 2 SER C C 94.238 -7.318 9.047 1.00 . A A . 29 SER C 1 1
19 28631 1 1 2 SER CA C 95.263 -6.323 8.495 1.00 . A A . 29 SER CA 1 1
19 28632 1 1 2 SER CB C 94.883 -4.892 8.880 1.00 . A A . 29 SER CB 1 1
19 28633 1 1 2 SER H H 96.085 -6.403 6.505 1.00 . A A . 29 SER H 1 1
19 28634 1 1 2 SER HA H 96.249 -6.554 8.864 1.00 . A A . 29 SER HA 1 1
19 28635 1 1 2 SER HB2 H 94.200 -4.491 8.145 1.00 . A A . 29 SER HB2 1 1
19 28636 1 1 2 SER HB3 H 94.409 -4.894 9.850 1.00 . A A . 29 SER HB3 1 1
19 28637 1 1 2 SER HG H 96.420 -4.046 8.041 1.00 . A A . 29 SER HG 1 1
19 28638 1 1 2 SER N N 95.245 -6.341 7.004 1.00 . A A . 29 SER N 1 1
19 28639 1 1 2 SER O O 93.189 -6.940 9.530 1.00 . A A . 29 SER O 1 1
19 28640 1 1 2 SER OG O 96.053 -4.089 8.926 1.00 . A A . 29 SER OG 1 1
19 28641 1 1 3 GLY C C 93.815 -10.940 8.786 1.00 . A A . 30 GLY C 1 1
19 28642 1 1 3 GLY CA C 93.578 -9.604 9.500 1.00 . A A . 30 GLY CA 1 1
19 28643 1 1 3 GLY H H 95.386 -8.871 8.587 1.00 . A A . 30 GLY H 1 1
19 28644 1 1 3 GLY HA2 H 93.730 -9.732 10.561 1.00 . A A . 30 GLY HA2 1 1
19 28645 1 1 3 GLY HA3 H 92.566 -9.274 9.318 1.00 . A A . 30 GLY HA3 1 1
19 28646 1 1 3 GLY N N 94.534 -8.587 8.979 1.00 . A A . 30 GLY N 1 1
19 28647 1 1 3 GLY O O 93.064 -11.311 7.906 1.00 . A A . 30 GLY O 1 1
19 28648 1 1 4 PRO C C 94.066 -13.942 8.812 1.00 . A A . 31 PRO C 1 1
19 28649 1 1 4 PRO CA C 95.194 -12.933 8.577 1.00 . A A . 31 PRO CA 1 1
19 28650 1 1 4 PRO CB C 96.464 -13.341 9.328 1.00 . A A . 31 PRO CB 1 1
19 28651 1 1 4 PRO CD C 95.748 -11.135 10.267 1.00 . A A . 31 PRO CD 1 1
19 28652 1 1 4 PRO CG C 96.809 -12.241 10.353 1.00 . A A . 31 PRO CG 1 1
19 28653 1 1 4 PRO HA H 95.404 -12.825 7.525 1.00 . A A . 31 PRO HA 1 1
19 28654 1 1 4 PRO HB2 H 96.294 -14.277 9.846 1.00 . A A . 31 PRO HB2 1 1
19 28655 1 1 4 PRO HB3 H 97.281 -13.452 8.627 1.00 . A A . 31 PRO HB3 1 1
19 28656 1 1 4 PRO HD2 H 95.210 -11.049 11.199 1.00 . A A . 31 PRO HD2 1 1
19 28657 1 1 4 PRO HD3 H 96.199 -10.193 9.993 1.00 . A A . 31 PRO HD3 1 1
19 28658 1 1 4 PRO HG2 H 96.814 -12.661 11.347 1.00 . A A . 31 PRO HG2 1 1
19 28659 1 1 4 PRO HG3 H 97.781 -11.829 10.128 1.00 . A A . 31 PRO HG3 1 1
19 28660 1 1 4 PRO N N 94.858 -11.626 9.188 1.00 . A A . 31 PRO N 1 1
19 28661 1 1 4 PRO O O 92.959 -13.580 9.159 1.00 . A A . 31 PRO O 1 1
19 28662 1 1 5 LYS C C 92.145 -16.041 7.832 1.00 . A A . 32 LYS C 1 1
19 28663 1 1 5 LYS CA C 93.280 -16.235 8.839 1.00 . A A . 32 LYS CA 1 1
19 28664 1 1 5 LYS CB C 92.779 -15.997 10.264 1.00 . A A . 32 LYS CB 1 1
19 28665 1 1 5 LYS CD C 91.455 -18.115 10.191 1.00 . A A . 32 LYS CD 1 1
19 28666 1 1 5 LYS CE C 90.415 -18.641 11.181 1.00 . A A . 32 LYS CE 1 1
19 28667 1 1 5 LYS CG C 92.536 -17.343 10.951 1.00 . A A . 32 LYS CG 1 1
19 28668 1 1 5 LYS H H 95.237 -15.477 8.345 1.00 . A A . 32 LYS H 1 1
19 28669 1 1 5 LYS HA H 93.696 -17.226 8.755 1.00 . A A . 32 LYS HA 1 1
19 28670 1 1 5 LYS HB2 H 93.520 -15.439 10.818 1.00 . A A . 32 LYS HB2 1 1
19 28671 1 1 5 LYS HB3 H 91.857 -15.437 10.233 1.00 . A A . 32 LYS HB3 1 1
19 28672 1 1 5 LYS HD2 H 90.976 -17.458 9.480 1.00 . A A . 32 LYS HD2 1 1
19 28673 1 1 5 LYS HD3 H 91.906 -18.944 9.668 1.00 . A A . 32 LYS HD3 1 1
19 28674 1 1 5 LYS HE2 H 90.899 -19.174 11.987 1.00 . A A . 32 LYS HE2 1 1
19 28675 1 1 5 LYS HE3 H 89.820 -17.828 11.570 1.00 . A A . 32 LYS HE3 1 1
19 28676 1 1 5 LYS HG2 H 93.452 -17.915 10.955 1.00 . A A . 32 LYS HG2 1 1
19 28677 1 1 5 LYS HG3 H 92.211 -17.174 11.967 1.00 . A A . 32 LYS HG3 1 1
19 28678 1 1 5 LYS HZ1 H 89.502 -19.228 9.403 1.00 . A A . 32 LYS HZ1 1 1
19 28679 1 1 5 LYS HZ2 H 88.611 -19.611 10.799 1.00 . A A . 32 LYS HZ2 1 1
19 28680 1 1 5 LYS HZ3 H 89.987 -20.520 10.389 1.00 . A A . 32 LYS HZ3 1 1
19 28681 1 1 5 LYS N N 94.338 -15.205 8.627 1.00 . A A . 32 LYS N 1 1
19 28682 1 1 5 LYS NZ N 89.565 -19.570 10.382 1.00 . A A . 32 LYS NZ 1 1
19 28683 1 1 5 LYS O O 91.482 -15.023 7.816 1.00 . A A . 32 LYS O 1 1
19 28684 1 1 6 GLY C C 91.071 -17.853 4.829 1.00 . A A . 33 GLY C 1 1
19 28685 1 1 6 GLY CA C 90.822 -16.881 5.985 1.00 . A A . 33 GLY CA 1 1
19 28686 1 1 6 GLY H H 92.460 -17.825 7.018 1.00 . A A . 33 GLY H 1 1
19 28687 1 1 6 GLY HA2 H 89.875 -17.112 6.450 1.00 . A A . 33 GLY HA2 1 1
19 28688 1 1 6 GLY HA3 H 90.799 -15.870 5.605 1.00 . A A . 33 GLY HA3 1 1
19 28689 1 1 6 GLY N N 91.914 -17.011 6.989 1.00 . A A . 33 GLY N 1 1
19 28690 1 1 6 GLY O O 91.233 -19.041 5.029 1.00 . A A . 33 GLY O 1 1
19 28691 1 1 7 GLY C C 90.004 -18.587 1.790 1.00 . A A . 34 GLY C 1 1
19 28692 1 1 7 GLY CA C 91.341 -18.255 2.456 1.00 . A A . 34 GLY CA 1 1
19 28693 1 1 7 GLY H H 90.970 -16.397 3.483 1.00 . A A . 34 GLY H 1 1
19 28694 1 1 7 GLY HA2 H 91.983 -17.758 1.745 1.00 . A A . 34 GLY HA2 1 1
19 28695 1 1 7 GLY HA3 H 91.812 -19.167 2.792 1.00 . A A . 34 GLY HA3 1 1
19 28696 1 1 7 GLY N N 91.103 -17.359 3.623 1.00 . A A . 34 GLY N 1 1
19 28697 1 1 7 GLY O O 89.848 -19.622 1.172 1.00 . A A . 34 GLY O 1 1
19 28698 1 1 8 GLY C C 86.745 -16.859 1.642 1.00 . A A . 35 GLY C 1 1
19 28699 1 1 8 GLY CA C 87.713 -17.984 1.286 1.00 . A A . 35 GLY CA 1 1
19 28700 1 1 8 GLY H H 89.186 -16.890 2.415 1.00 . A A . 35 GLY H 1 1
19 28701 1 1 8 GLY HA2 H 87.824 -18.028 0.210 1.00 . A A . 35 GLY HA2 1 1
19 28702 1 1 8 GLY HA3 H 87.324 -18.926 1.651 1.00 . A A . 35 GLY HA3 1 1
19 28703 1 1 8 GLY N N 89.039 -17.718 1.912 1.00 . A A . 35 GLY N 1 1
19 28704 1 1 8 GLY O O 86.993 -16.066 2.529 1.00 . A A . 35 GLY O 1 1
19 28705 1 1 9 ASN C C 85.337 -14.338 1.149 1.00 . A A . 36 ASN C 1 1
19 28706 1 1 9 ASN CA C 84.660 -15.702 1.234 1.00 . A A . 36 ASN CA 1 1
19 28707 1 1 9 ASN CB C 84.166 -15.957 2.649 1.00 . A A . 36 ASN CB 1 1
19 28708 1 1 9 ASN CG C 83.806 -17.435 2.810 1.00 . A A . 36 ASN CG 1 1
19 28709 1 1 9 ASN H H 85.469 -17.424 0.234 1.00 . A A . 36 ASN H 1 1
19 28710 1 1 9 ASN HA H 83.834 -15.755 0.541 1.00 . A A . 36 ASN HA 1 1
19 28711 1 1 9 ASN HB2 H 84.942 -15.694 3.350 1.00 . A A . 36 ASN HB2 1 1
19 28712 1 1 9 ASN HB3 H 83.294 -15.349 2.830 1.00 . A A . 36 ASN HB3 1 1
19 28713 1 1 9 ASN HD21 H 84.726 -17.616 4.561 1.00 . A A . 36 ASN HD21 1 1
19 28714 1 1 9 ASN HD22 H 83.977 -19.027 3.986 1.00 . A A . 36 ASN HD22 1 1
19 28715 1 1 9 ASN N N 85.644 -16.778 0.949 1.00 . A A . 36 ASN N 1 1
19 28716 1 1 9 ASN ND2 N 84.202 -18.079 3.874 1.00 . A A . 36 ASN ND2 1 1
19 28717 1 1 9 ASN O O 85.940 -13.864 2.091 1.00 . A A . 36 ASN O 1 1
19 28718 1 1 9 ASN OD1 O 83.157 -18.011 1.958 1.00 . A A . 36 ASN OD1 1 1
19 28719 1 1 10 ALA C C 85.005 -11.536 -1.119 1.00 . A A . 37 ALA C 1 1
19 28720 1 1 10 ALA CA C 85.853 -12.368 -0.158 1.00 . A A . 37 ALA CA 1 1
19 28721 1 1 10 ALA CB C 87.233 -12.644 -0.756 1.00 . A A . 37 ALA CB 1 1
19 28722 1 1 10 ALA H H 84.733 -14.121 -0.709 1.00 . A A . 37 ALA H 1 1
19 28723 1 1 10 ALA HA H 85.953 -11.868 0.791 1.00 . A A . 37 ALA HA 1 1
19 28724 1 1 10 ALA HB1 H 87.988 -12.152 -0.160 1.00 . A A . 37 ALA HB1 1 1
19 28725 1 1 10 ALA HB2 H 87.269 -12.266 -1.767 1.00 . A A . 37 ALA HB2 1 1
19 28726 1 1 10 ALA HB3 H 87.416 -13.708 -0.762 1.00 . A A . 37 ALA HB3 1 1
19 28727 1 1 10 ALA N N 85.231 -13.709 0.022 1.00 . A A . 37 ALA N 1 1
19 28728 1 1 10 ALA O O 84.381 -12.066 -2.007 1.00 . A A . 37 ALA O 1 1
19 28729 1 1 11 VAL C C 84.781 -7.966 -1.875 1.00 . A A . 38 VAL C 1 1
19 28730 1 1 11 VAL CA C 84.144 -9.361 -1.820 1.00 . A A . 38 VAL CA 1 1
19 28731 1 1 11 VAL CB C 82.770 -9.300 -1.156 1.00 . A A . 38 VAL CB 1 1
19 28732 1 1 11 VAL CG1 C 82.225 -10.718 -0.979 1.00 . A A . 38 VAL CG1 1 1
19 28733 1 1 11 VAL CG2 C 82.897 -8.628 0.214 1.00 . A A . 38 VAL CG2 1 1
19 28734 1 1 11 VAL H H 85.462 -9.850 -0.184 1.00 . A A . 38 VAL H 1 1
19 28735 1 1 11 VAL HA H 84.064 -9.785 -2.808 1.00 . A A . 38 VAL HA 1 1
19 28736 1 1 11 VAL HB H 82.099 -8.729 -1.776 1.00 . A A . 38 VAL HB 1 1
19 28737 1 1 11 VAL HG11 H 82.746 -11.205 -0.169 1.00 . A A . 38 VAL HG11 1 1
19 28738 1 1 11 VAL HG12 H 82.374 -11.277 -1.890 1.00 . A A . 38 VAL HG12 1 1
19 28739 1 1 11 VAL HG13 H 81.170 -10.672 -0.753 1.00 . A A . 38 VAL HG13 1 1
19 28740 1 1 11 VAL HG21 H 83.927 -8.356 0.388 1.00 . A A . 38 VAL HG21 1 1
19 28741 1 1 11 VAL HG22 H 82.570 -9.313 0.982 1.00 . A A . 38 VAL HG22 1 1
19 28742 1 1 11 VAL HG23 H 82.281 -7.741 0.239 1.00 . A A . 38 VAL HG23 1 1
19 28743 1 1 11 VAL N N 84.959 -10.246 -0.927 1.00 . A A . 38 VAL N 1 1
19 28744 1 1 11 VAL O O 85.408 -7.552 -0.918 1.00 . A A . 38 VAL O 1 1
19 28745 1 1 12 LYS C C 84.291 -4.867 -2.319 1.00 . A A . 39 LYS C 1 1
19 28746 1 1 12 LYS CA C 85.282 -5.867 -2.916 1.00 . A A . 39 LYS CA 1 1
19 28747 1 1 12 LYS CB C 85.550 -5.536 -4.370 1.00 . A A . 39 LYS CB 1 1
19 28748 1 1 12 LYS CD C 87.877 -4.990 -3.712 1.00 . A A . 39 LYS CD 1 1
19 28749 1 1 12 LYS CE C 89.105 -4.892 -4.619 1.00 . A A . 39 LYS CE 1 1
19 28750 1 1 12 LYS CG C 86.649 -4.482 -4.462 1.00 . A A . 39 LYS CG 1 1
19 28751 1 1 12 LYS H H 84.147 -7.506 -3.759 1.00 . A A . 39 LYS H 1 1
19 28752 1 1 12 LYS HA H 86.199 -5.893 -2.355 1.00 . A A . 39 LYS HA 1 1
19 28753 1 1 12 LYS HB2 H 85.860 -6.433 -4.886 1.00 . A A . 39 LYS HB2 1 1
19 28754 1 1 12 LYS HB3 H 84.640 -5.160 -4.822 1.00 . A A . 39 LYS HB3 1 1
19 28755 1 1 12 LYS HD2 H 88.032 -4.390 -2.824 1.00 . A A . 39 LYS HD2 1 1
19 28756 1 1 12 LYS HD3 H 87.715 -6.023 -3.430 1.00 . A A . 39 LYS HD3 1 1
19 28757 1 1 12 LYS HE2 H 89.118 -3.940 -5.131 1.00 . A A . 39 LYS HE2 1 1
19 28758 1 1 12 LYS HE3 H 90.009 -5.022 -4.044 1.00 . A A . 39 LYS HE3 1 1
19 28759 1 1 12 LYS HG2 H 86.905 -4.312 -5.500 1.00 . A A . 39 LYS HG2 1 1
19 28760 1 1 12 LYS HG3 H 86.307 -3.559 -4.012 1.00 . A A . 39 LYS HG3 1 1
19 28761 1 1 12 LYS HZ1 H 88.250 -5.734 -6.320 1.00 . A A . 39 LYS HZ1 1 1
19 28762 1 1 12 LYS HZ2 H 88.620 -6.859 -5.102 1.00 . A A . 39 LYS HZ2 1 1
19 28763 1 1 12 LYS HZ3 H 89.860 -6.196 -6.057 1.00 . A A . 39 LYS HZ3 1 1
19 28764 1 1 12 LYS N N 84.647 -7.208 -2.948 1.00 . A A . 39 LYS N 1 1
19 28765 1 1 12 LYS NZ N 88.947 -6.004 -5.599 1.00 . A A . 39 LYS NZ 1 1
19 28766 1 1 12 LYS O O 83.304 -4.510 -2.932 1.00 . A A . 39 LYS O 1 1
19 28767 1 1 13 VAL C C 84.122 -2.075 -0.387 1.00 . A A . 40 VAL C 1 1
19 28768 1 1 13 VAL CA C 83.586 -3.510 -0.438 1.00 . A A . 40 VAL CA 1 1
19 28769 1 1 13 VAL CB C 83.432 -4.064 0.978 1.00 . A A . 40 VAL CB 1 1
19 28770 1 1 13 VAL CG1 C 82.663 -5.385 0.928 1.00 . A A . 40 VAL CG1 1 1
19 28771 1 1 13 VAL CG2 C 84.813 -4.302 1.594 1.00 . A A . 40 VAL CG2 1 1
19 28772 1 1 13 VAL H H 85.317 -4.773 -0.621 1.00 . A A . 40 VAL H 1 1
19 28773 1 1 13 VAL HA H 82.632 -3.533 -0.934 1.00 . A A . 40 VAL HA 1 1
19 28774 1 1 13 VAL HB H 82.890 -3.356 1.580 1.00 . A A . 40 VAL HB 1 1
19 28775 1 1 13 VAL HG11 H 81.672 -5.240 1.334 1.00 . A A . 40 VAL HG11 1 1
19 28776 1 1 13 VAL HG12 H 83.185 -6.128 1.514 1.00 . A A . 40 VAL HG12 1 1
19 28777 1 1 13 VAL HG13 H 82.588 -5.720 -0.096 1.00 . A A . 40 VAL HG13 1 1
19 28778 1 1 13 VAL HG21 H 84.768 -4.121 2.658 1.00 . A A . 40 VAL HG21 1 1
19 28779 1 1 13 VAL HG22 H 85.529 -3.630 1.144 1.00 . A A . 40 VAL HG22 1 1
19 28780 1 1 13 VAL HG23 H 85.115 -5.323 1.415 1.00 . A A . 40 VAL HG23 1 1
19 28781 1 1 13 VAL N N 84.532 -4.447 -1.105 1.00 . A A . 40 VAL N 1 1
19 28782 1 1 13 VAL O O 85.305 -1.831 -0.259 1.00 . A A . 40 VAL O 1 1
19 28783 1 1 14 ARG C C 82.550 1.005 0.495 1.00 . A A . 41 ARG C 1 1
19 28784 1 1 14 ARG CA C 83.594 0.314 -0.389 1.00 . A A . 41 ARG CA 1 1
19 28785 1 1 14 ARG CB C 83.519 0.808 -1.834 1.00 . A A . 41 ARG CB 1 1
19 28786 1 1 14 ARG CD C 84.832 0.749 -3.965 1.00 . A A . 41 ARG CD 1 1
19 28787 1 1 14 ARG CG C 84.450 -0.038 -2.708 1.00 . A A . 41 ARG CG 1 1
19 28788 1 1 14 ARG CZ C 85.195 -1.232 -5.310 1.00 . A A . 41 ARG CZ 1 1
19 28789 1 1 14 ARG H H 82.279 -1.378 -0.540 1.00 . A A . 41 ARG H 1 1
19 28790 1 1 14 ARG HA H 84.588 0.441 0.012 1.00 . A A . 41 ARG HA 1 1
19 28791 1 1 14 ARG HB2 H 82.505 0.713 -2.193 1.00 . A A . 41 ARG HB2 1 1
19 28792 1 1 14 ARG HB3 H 83.821 1.842 -1.877 1.00 . A A . 41 ARG HB3 1 1
19 28793 1 1 14 ARG HD2 H 84.257 1.662 -4.025 1.00 . A A . 41 ARG HD2 1 1
19 28794 1 1 14 ARG HD3 H 85.892 0.969 -3.962 1.00 . A A . 41 ARG HD3 1 1
19 28795 1 1 14 ARG HE H 83.751 0.072 -5.700 1.00 . A A . 41 ARG HE 1 1
19 28796 1 1 14 ARG HG2 H 85.344 -0.280 -2.152 1.00 . A A . 41 ARG HG2 1 1
19 28797 1 1 14 ARG HG3 H 83.947 -0.949 -2.994 1.00 . A A . 41 ARG HG3 1 1
19 28798 1 1 14 ARG HH11 H 86.963 -0.310 -5.141 1.00 . A A . 41 ARG HH11 1 1
19 28799 1 1 14 ARG HH12 H 87.032 -2.011 -5.462 1.00 . A A . 41 ARG HH12 1 1
19 28800 1 1 14 ARG HH21 H 83.591 -2.408 -5.534 1.00 . A A . 41 ARG HH21 1 1
19 28801 1 1 14 ARG HH22 H 85.125 -3.196 -5.687 1.00 . A A . 41 ARG HH22 1 1
19 28802 1 1 14 ARG N N 83.224 -1.131 -0.458 1.00 . A A . 41 ARG N 1 1
19 28803 1 1 14 ARG NE N 84.496 -0.150 -5.104 1.00 . A A . 41 ARG NE 1 1
19 28804 1 1 14 ARG NH1 N 86.498 -1.180 -5.304 1.00 . A A . 41 ARG NH1 1 1
19 28805 1 1 14 ARG NH2 N 84.590 -2.367 -5.527 1.00 . A A . 41 ARG NH2 1 1
19 28806 1 1 14 ARG O O 81.425 0.551 0.571 1.00 . A A . 41 ARG O 1 1
19 28807 1 1 15 HIS C C 81.925 4.164 2.277 1.00 . A A . 42 HIS C 1 1
19 28808 1 1 15 HIS CA C 81.816 2.645 2.084 1.00 . A A . 42 HIS CA 1 1
19 28809 1 1 15 HIS CB C 81.957 1.954 3.453 1.00 . A A . 42 HIS CB 1 1
19 28810 1 1 15 HIS CD2 C 84.342 0.857 3.660 1.00 . A A . 42 HIS CD2 1 1
19 28811 1 1 15 HIS CE1 C 83.803 -1.175 3.136 1.00 . A A . 42 HIS CE1 1 1
19 28812 1 1 15 HIS CG C 82.990 0.854 3.415 1.00 . A A . 42 HIS CG 1 1
19 28813 1 1 15 HIS H H 83.788 2.423 1.187 1.00 . A A . 42 HIS H 1 1
19 28814 1 1 15 HIS HA H 80.848 2.407 1.680 1.00 . A A . 42 HIS HA 1 1
19 28815 1 1 15 HIS HB2 H 82.255 2.692 4.186 1.00 . A A . 42 HIS HB2 1 1
19 28816 1 1 15 HIS HB3 H 81.002 1.531 3.738 1.00 . A A . 42 HIS HB3 1 1
19 28817 1 1 15 HIS HD1 H 81.778 -0.788 2.850 1.00 . A A . 42 HIS HD1 1 1
19 28818 1 1 15 HIS HD2 H 84.920 1.723 3.947 1.00 . A A . 42 HIS HD2 1 1
19 28819 1 1 15 HIS HE1 H 83.857 -2.233 2.924 1.00 . A A . 42 HIS HE1 1 1
19 28820 1 1 15 HIS N N 82.877 2.057 1.204 1.00 . A A . 42 HIS N 1 1
19 28821 1 1 15 HIS ND1 N 82.669 -0.453 3.082 1.00 . A A . 42 HIS ND1 1 1
19 28822 1 1 15 HIS NE2 N 84.852 -0.426 3.484 1.00 . A A . 42 HIS NE2 1 1
19 28823 1 1 15 HIS O O 82.971 4.708 2.567 1.00 . A A . 42 HIS O 1 1
19 28824 1 1 16 ILE C C 79.588 6.581 3.387 1.00 . A A . 43 ILE C 1 1
19 28825 1 1 16 ILE CA C 80.717 6.301 2.375 1.00 . A A . 43 ILE CA 1 1
19 28826 1 1 16 ILE CB C 80.343 6.874 1.009 1.00 . A A . 43 ILE CB 1 1
19 28827 1 1 16 ILE CD1 C 81.057 7.154 -1.356 1.00 . A A . 43 ILE CD1 1 1
19 28828 1 1 16 ILE CG1 C 81.428 6.533 -0.012 1.00 . A A . 43 ILE CG1 1 1
19 28829 1 1 16 ILE CG2 C 80.188 8.394 1.104 1.00 . A A . 43 ILE CG2 1 1
19 28830 1 1 16 ILE H H 79.987 4.330 1.953 1.00 . A A . 43 ILE H 1 1
19 28831 1 1 16 ILE HA H 81.660 6.700 2.715 1.00 . A A . 43 ILE HA 1 1
19 28832 1 1 16 ILE HB H 79.404 6.442 0.689 1.00 . A A . 43 ILE HB 1 1
19 28833 1 1 16 ILE HD11 H 81.930 7.195 -1.988 1.00 . A A . 43 ILE HD11 1 1
19 28834 1 1 16 ILE HD12 H 80.678 8.153 -1.199 1.00 . A A . 43 ILE HD12 1 1
19 28835 1 1 16 ILE HD13 H 80.296 6.551 -1.829 1.00 . A A . 43 ILE HD13 1 1
19 28836 1 1 16 ILE HG12 H 82.379 6.928 0.320 1.00 . A A . 43 ILE HG12 1 1
19 28837 1 1 16 ILE HG13 H 81.498 5.458 -0.117 1.00 . A A . 43 ILE HG13 1 1
19 28838 1 1 16 ILE HG21 H 80.088 8.682 2.138 1.00 . A A . 43 ILE HG21 1 1
19 28839 1 1 16 ILE HG22 H 79.308 8.699 0.559 1.00 . A A . 43 ILE HG22 1 1
19 28840 1 1 16 ILE HG23 H 81.057 8.873 0.678 1.00 . A A . 43 ILE HG23 1 1
19 28841 1 1 16 ILE N N 80.801 4.825 2.160 1.00 . A A . 43 ILE N 1 1
19 28842 1 1 16 ILE O O 78.429 6.372 3.089 1.00 . A A . 43 ILE O 1 1
19 28843 1 1 17 LEU C C 78.706 8.771 5.907 1.00 . A A . 44 LEU C 1 1
19 28844 1 1 17 LEU CA C 78.815 7.273 5.582 1.00 . A A . 44 LEU CA 1 1
19 28845 1 1 17 LEU CB C 79.267 6.465 6.814 1.00 . A A . 44 LEU CB 1 1
19 28846 1 1 17 LEU CD1 C 77.542 7.528 8.285 1.00 . A A . 44 LEU CD1 1 1
19 28847 1 1 17 LEU CD2 C 79.553 6.470 9.303 1.00 . A A . 44 LEU CD2 1 1
19 28848 1 1 17 LEU CG C 79.037 7.262 8.103 1.00 . A A . 44 LEU CG 1 1
19 28849 1 1 17 LEU H H 80.835 7.178 4.836 1.00 . A A . 44 LEU H 1 1
19 28850 1 1 17 LEU HA H 77.871 6.893 5.220 1.00 . A A . 44 LEU HA 1 1
19 28851 1 1 17 LEU HB2 H 78.706 5.540 6.860 1.00 . A A . 44 LEU HB2 1 1
19 28852 1 1 17 LEU HB3 H 80.325 6.243 6.722 1.00 . A A . 44 LEU HB3 1 1
19 28853 1 1 17 LEU HD11 H 77.367 8.593 8.330 1.00 . A A . 44 LEU HD11 1 1
19 28854 1 1 17 LEU HD12 H 77.204 7.070 9.203 1.00 . A A . 44 LEU HD12 1 1
19 28855 1 1 17 LEU HD13 H 76.997 7.108 7.452 1.00 . A A . 44 LEU HD13 1 1
19 28856 1 1 17 LEU HD21 H 80.092 5.601 8.957 1.00 . A A . 44 LEU HD21 1 1
19 28857 1 1 17 LEU HD22 H 78.715 6.158 9.910 1.00 . A A . 44 LEU HD22 1 1
19 28858 1 1 17 LEU HD23 H 80.210 7.094 9.890 1.00 . A A . 44 LEU HD23 1 1
19 28859 1 1 17 LEU HG H 79.569 8.202 8.034 1.00 . A A . 44 LEU HG 1 1
19 28860 1 1 17 LEU N N 79.897 7.024 4.583 1.00 . A A . 44 LEU N 1 1
19 28861 1 1 17 LEU O O 79.673 9.490 5.876 1.00 . A A . 44 LEU O 1 1
19 28862 1 1 18 CYS C C 76.757 10.829 7.979 1.00 . A A . 45 CYS C 1 1
19 28863 1 1 18 CYS CA C 77.407 10.687 6.601 1.00 . A A . 45 CYS CA 1 1
19 28864 1 1 18 CYS CB C 76.517 11.308 5.528 1.00 . A A . 45 CYS CB 1 1
19 28865 1 1 18 CYS H H 76.757 8.650 6.284 1.00 . A A . 45 CYS H 1 1
19 28866 1 1 18 CYS HA H 78.376 11.162 6.594 1.00 . A A . 45 CYS HA 1 1
19 28867 1 1 18 CYS HB2 H 76.499 10.671 4.656 1.00 . A A . 45 CYS HB2 1 1
19 28868 1 1 18 CYS HB3 H 75.515 11.427 5.919 1.00 . A A . 45 CYS HB3 1 1
19 28869 1 1 18 CYS HG H 76.794 13.582 5.663 1.00 . A A . 45 CYS HG 1 1
19 28870 1 1 18 CYS N N 77.538 9.243 6.244 1.00 . A A . 45 CYS N 1 1
19 28871 1 1 18 CYS O O 75.606 10.499 8.168 1.00 . A A . 45 CYS O 1 1
19 28872 1 1 18 CYS SG S 77.184 12.926 5.078 1.00 . A A . 45 CYS SG 1 1
19 28873 1 1 19 GLU C C 75.791 12.520 10.300 1.00 . A A . 46 GLU C 1 1
19 28874 1 1 19 GLU CA C 76.908 11.472 10.310 1.00 . A A . 46 GLU CA 1 1
19 28875 1 1 19 GLU CB C 78.071 11.941 11.182 1.00 . A A . 46 GLU CB 1 1
19 28876 1 1 19 GLU CD C 78.533 11.440 13.583 1.00 . A A . 46 GLU CD 1 1
19 28877 1 1 19 GLU CG C 77.579 12.143 12.617 1.00 . A A . 46 GLU CG 1 1
19 28878 1 1 19 GLU H H 78.417 11.572 8.774 1.00 . A A . 46 GLU H 1 1
19 28879 1 1 19 GLU HA H 76.535 10.527 10.672 1.00 . A A . 46 GLU HA 1 1
19 28880 1 1 19 GLU HB2 H 78.852 11.195 11.171 1.00 . A A . 46 GLU HB2 1 1
19 28881 1 1 19 GLU HB3 H 78.457 12.873 10.797 1.00 . A A . 46 GLU HB3 1 1
19 28882 1 1 19 GLU HG2 H 77.551 13.199 12.842 1.00 . A A . 46 GLU HG2 1 1
19 28883 1 1 19 GLU HG3 H 76.588 11.726 12.719 1.00 . A A . 46 GLU HG3 1 1
19 28884 1 1 19 GLU N N 77.488 11.314 8.944 1.00 . A A . 46 GLU N 1 1
19 28885 1 1 19 GLU O O 74.922 12.521 11.149 1.00 . A A . 46 GLU O 1 1
19 28886 1 1 19 GLU OE1 O 78.808 10.271 13.368 1.00 . A A . 46 GLU OE1 1 1
19 28887 1 1 19 GLU OE2 O 78.970 12.081 14.524 1.00 . A A . 46 GLU OE2 1 1
19 28888 1 1 20 LYS C C 73.734 14.103 8.186 1.00 . A A . 47 LYS C 1 1
19 28889 1 1 20 LYS CA C 74.740 14.454 9.284 1.00 . A A . 47 LYS CA 1 1
19 28890 1 1 20 LYS CB C 75.471 15.754 8.948 1.00 . A A . 47 LYS CB 1 1
19 28891 1 1 20 LYS CD C 77.804 15.448 8.097 1.00 . A A . 47 LYS CD 1 1
19 28892 1 1 20 LYS CE C 78.189 16.659 8.949 1.00 . A A . 47 LYS CE 1 1
19 28893 1 1 20 LYS CG C 76.330 15.549 7.698 1.00 . A A . 47 LYS CG 1 1
19 28894 1 1 20 LYS H H 76.511 13.390 8.667 1.00 . A A . 47 LYS H 1 1
19 28895 1 1 20 LYS HA H 74.244 14.544 10.238 1.00 . A A . 47 LYS HA 1 1
19 28896 1 1 20 LYS HB2 H 74.748 16.535 8.763 1.00 . A A . 47 LYS HB2 1 1
19 28897 1 1 20 LYS HB3 H 76.101 16.036 9.777 1.00 . A A . 47 LYS HB3 1 1
19 28898 1 1 20 LYS HD2 H 77.963 14.545 8.665 1.00 . A A . 47 LYS HD2 1 1
19 28899 1 1 20 LYS HD3 H 78.417 15.426 7.208 1.00 . A A . 47 LYS HD3 1 1
19 28900 1 1 20 LYS HE2 H 79.032 17.174 8.513 1.00 . A A . 47 LYS HE2 1 1
19 28901 1 1 20 LYS HE3 H 77.348 17.330 9.051 1.00 . A A . 47 LYS HE3 1 1
19 28902 1 1 20 LYS HG2 H 76.030 14.638 7.201 1.00 . A A . 47 LYS HG2 1 1
19 28903 1 1 20 LYS HG3 H 76.195 16.385 7.027 1.00 . A A . 47 LYS HG3 1 1
19 28904 1 1 20 LYS HZ1 H 78.530 16.835 10.996 1.00 . A A . 47 LYS HZ1 1 1
19 28905 1 1 20 LYS HZ2 H 79.521 15.691 10.223 1.00 . A A . 47 LYS HZ2 1 1
19 28906 1 1 20 LYS HZ3 H 77.887 15.336 10.528 1.00 . A A . 47 LYS HZ3 1 1
19 28907 1 1 20 LYS N N 75.804 13.410 9.346 1.00 . A A . 47 LYS N 1 1
19 28908 1 1 20 LYS NZ N 78.560 16.087 10.274 1.00 . A A . 47 LYS NZ 1 1
19 28909 1 1 20 LYS O O 72.716 14.750 8.033 1.00 . A A . 47 LYS O 1 1
19 28910 1 1 21 HIS C C 72.862 13.836 5.356 1.00 . A A . 48 HIS C 1 1
19 28911 1 1 21 HIS CA C 73.083 12.677 6.333 1.00 . A A . 48 HIS CA 1 1
19 28912 1 1 21 HIS CB C 71.783 12.299 7.042 1.00 . A A . 48 HIS CB 1 1
19 28913 1 1 21 HIS CD2 C 71.244 10.417 8.805 1.00 . A A . 48 HIS CD2 1 1
19 28914 1 1 21 HIS CE1 C 73.129 9.348 8.702 1.00 . A A . 48 HIS CE1 1 1
19 28915 1 1 21 HIS CG C 72.026 11.076 7.887 1.00 . A A . 48 HIS CG 1 1
19 28916 1 1 21 HIS H H 74.841 12.577 7.569 1.00 . A A . 48 HIS H 1 1
19 28917 1 1 21 HIS HA H 73.473 11.820 5.811 1.00 . A A . 48 HIS HA 1 1
19 28918 1 1 21 HIS HB2 H 71.464 13.117 7.671 1.00 . A A . 48 HIS HB2 1 1
19 28919 1 1 21 HIS HB3 H 71.021 12.087 6.308 1.00 . A A . 48 HIS HB3 1 1
19 28920 1 1 21 HIS HD1 H 73.995 10.593 7.277 1.00 . A A . 48 HIS HD1 1 1
19 28921 1 1 21 HIS HD2 H 70.241 10.701 9.084 1.00 . A A . 48 HIS HD2 1 1
19 28922 1 1 21 HIS HE1 H 73.920 8.631 8.879 1.00 . A A . 48 HIS HE1 1 1
19 28923 1 1 21 HIS N N 74.014 13.082 7.423 1.00 . A A . 48 HIS N 1 1
19 28924 1 1 21 HIS ND1 N 73.221 10.376 7.839 1.00 . A A . 48 HIS ND1 1 1
19 28925 1 1 21 HIS NE2 N 71.943 9.327 9.318 1.00 . A A . 48 HIS NE2 1 1
19 28926 1 1 21 HIS O O 71.962 13.810 4.539 1.00 . A A . 48 HIS O 1 1
19 28927 1 1 22 GLY C C 74.223 15.660 3.168 1.00 . A A . 49 GLY C 1 1
19 28928 1 1 22 GLY CA C 73.532 15.999 4.491 1.00 . A A . 49 GLY CA 1 1
19 28929 1 1 22 GLY H H 74.407 14.842 6.084 1.00 . A A . 49 GLY H 1 1
19 28930 1 1 22 GLY HA2 H 72.481 16.185 4.314 1.00 . A A . 49 GLY HA2 1 1
19 28931 1 1 22 GLY HA3 H 73.991 16.879 4.923 1.00 . A A . 49 GLY HA3 1 1
19 28932 1 1 22 GLY N N 73.684 14.846 5.424 1.00 . A A . 49 GLY N 1 1
19 28933 1 1 22 GLY O O 73.787 16.056 2.105 1.00 . A A . 49 GLY O 1 1
19 28934 1 1 23 LYS C C 75.791 13.054 1.694 1.00 . A A . 50 LYS C 1 1
19 28935 1 1 23 LYS CA C 76.017 14.531 1.983 1.00 . A A . 50 LYS CA 1 1
19 28936 1 1 23 LYS CB C 77.493 14.815 2.263 1.00 . A A . 50 LYS CB 1 1
19 28937 1 1 23 LYS CD C 77.790 16.184 4.330 1.00 . A A . 50 LYS CD 1 1
19 28938 1 1 23 LYS CE C 79.246 15.883 4.691 1.00 . A A . 50 LYS CE 1 1
19 28939 1 1 23 LYS CG C 77.641 16.236 2.809 1.00 . A A . 50 LYS CG 1 1
19 28940 1 1 23 LYS H H 75.616 14.603 4.098 1.00 . A A . 50 LYS H 1 1
19 28941 1 1 23 LYS HA H 75.679 15.121 1.147 1.00 . A A . 50 LYS HA 1 1
19 28942 1 1 23 LYS HB2 H 77.865 14.109 2.988 1.00 . A A . 50 LYS HB2 1 1
19 28943 1 1 23 LYS HB3 H 78.057 14.721 1.347 1.00 . A A . 50 LYS HB3 1 1
19 28944 1 1 23 LYS HD2 H 77.503 17.136 4.752 1.00 . A A . 50 LYS HD2 1 1
19 28945 1 1 23 LYS HD3 H 77.153 15.406 4.728 1.00 . A A . 50 LYS HD3 1 1
19 28946 1 1 23 LYS HE2 H 79.294 15.131 5.466 1.00 . A A . 50 LYS HE2 1 1
19 28947 1 1 23 LYS HE3 H 79.791 15.560 3.814 1.00 . A A . 50 LYS HE3 1 1
19 28948 1 1 23 LYS HG2 H 78.515 16.699 2.377 1.00 . A A . 50 LYS HG2 1 1
19 28949 1 1 23 LYS HG3 H 76.765 16.812 2.553 1.00 . A A . 50 LYS HG3 1 1
19 28950 1 1 23 LYS HZ1 H 79.851 17.854 4.403 1.00 . A A . 50 LYS HZ1 1 1
19 28951 1 1 23 LYS HZ2 H 80.735 17.024 5.593 1.00 . A A . 50 LYS HZ2 1 1
19 28952 1 1 23 LYS HZ3 H 79.156 17.558 5.923 1.00 . A A . 50 LYS HZ3 1 1
19 28953 1 1 23 LYS N N 75.293 14.916 3.230 1.00 . A A . 50 LYS N 1 1
19 28954 1 1 23 LYS NZ N 79.788 17.178 5.190 1.00 . A A . 50 LYS NZ 1 1
19 28955 1 1 23 LYS O O 75.981 12.601 0.586 1.00 . A A . 50 LYS O 1 1
19 28956 1 1 24 ILE C C 74.294 10.759 1.112 1.00 . A A . 51 ILE C 1 1
19 28957 1 1 24 ILE CA C 75.105 10.859 2.407 1.00 . A A . 51 ILE CA 1 1
19 28958 1 1 24 ILE CB C 74.322 10.358 3.638 1.00 . A A . 51 ILE CB 1 1
19 28959 1 1 24 ILE CD1 C 74.380 7.904 3.134 1.00 . A A . 51 ILE CD1 1 1
19 28960 1 1 24 ILE CG1 C 74.876 8.999 4.077 1.00 . A A . 51 ILE CG1 1 1
19 28961 1 1 24 ILE CG2 C 72.825 10.222 3.328 1.00 . A A . 51 ILE CG2 1 1
19 28962 1 1 24 ILE H H 75.198 12.681 3.557 1.00 . A A . 51 ILE H 1 1
19 28963 1 1 24 ILE HA H 76.034 10.320 2.310 1.00 . A A . 51 ILE HA 1 1
19 28964 1 1 24 ILE HB H 74.448 11.067 4.440 1.00 . A A . 51 ILE HB 1 1
19 28965 1 1 24 ILE HD11 H 74.711 8.117 2.128 1.00 . A A . 51 ILE HD11 1 1
19 28966 1 1 24 ILE HD12 H 73.301 7.868 3.158 1.00 . A A . 51 ILE HD12 1 1
19 28967 1 1 24 ILE HD13 H 74.780 6.952 3.450 1.00 . A A . 51 ILE HD13 1 1
19 28968 1 1 24 ILE HG12 H 75.957 9.026 4.054 1.00 . A A . 51 ILE HG12 1 1
19 28969 1 1 24 ILE HG13 H 74.540 8.784 5.084 1.00 . A A . 51 ILE HG13 1 1
19 28970 1 1 24 ILE HG21 H 72.455 11.152 2.921 1.00 . A A . 51 ILE HG21 1 1
19 28971 1 1 24 ILE HG22 H 72.290 9.989 4.237 1.00 . A A . 51 ILE HG22 1 1
19 28972 1 1 24 ILE HG23 H 72.678 9.429 2.609 1.00 . A A . 51 ILE HG23 1 1
19 28973 1 1 24 ILE N N 75.363 12.299 2.669 1.00 . A A . 51 ILE N 1 1
19 28974 1 1 24 ILE O O 74.430 9.827 0.344 1.00 . A A . 51 ILE O 1 1
19 28975 1 1 25 MET C C 73.532 12.172 -1.546 1.00 . A A . 52 MET C 1 1
19 28976 1 1 25 MET CA C 72.665 11.746 -0.379 1.00 . A A . 52 MET CA 1 1
19 28977 1 1 25 MET CB C 71.563 12.768 -0.134 1.00 . A A . 52 MET CB 1 1
19 28978 1 1 25 MET CE C 71.506 13.424 -2.993 1.00 . A A . 52 MET CE 1 1
19 28979 1 1 25 MET CG C 70.293 12.300 -0.825 1.00 . A A . 52 MET CG 1 1
19 28980 1 1 25 MET H H 73.385 12.487 1.488 1.00 . A A . 52 MET H 1 1
19 28981 1 1 25 MET HA H 72.257 10.778 -0.560 1.00 . A A . 52 MET HA 1 1
19 28982 1 1 25 MET HB2 H 71.385 12.862 0.927 1.00 . A A . 52 MET HB2 1 1
19 28983 1 1 25 MET HB3 H 71.862 13.725 -0.537 1.00 . A A . 52 MET HB3 1 1
19 28984 1 1 25 MET HE1 H 71.828 12.403 -3.146 1.00 . A A . 52 MET HE1 1 1
19 28985 1 1 25 MET HE2 H 72.227 13.933 -2.371 1.00 . A A . 52 MET HE2 1 1
19 28986 1 1 25 MET HE3 H 71.435 13.931 -3.945 1.00 . A A . 52 MET HE3 1 1
19 28987 1 1 25 MET HG2 H 70.450 11.308 -1.214 1.00 . A A . 52 MET HG2 1 1
19 28988 1 1 25 MET HG3 H 69.488 12.283 -0.109 1.00 . A A . 52 MET HG3 1 1
19 28989 1 1 25 MET N N 73.468 11.742 0.861 1.00 . A A . 52 MET N 1 1
19 28990 1 1 25 MET O O 73.614 11.495 -2.549 1.00 . A A . 52 MET O 1 1
19 28991 1 1 25 MET SD S 69.886 13.431 -2.181 1.00 . A A . 52 MET SD 1 1
19 28992 1 1 26 GLU C C 76.053 12.512 -2.708 1.00 . A A . 53 GLU C 1 1
19 28993 1 1 26 GLU CA C 75.110 13.676 -2.508 1.00 . A A . 53 GLU CA 1 1
19 28994 1 1 26 GLU CB C 75.855 14.915 -2.007 1.00 . A A . 53 GLU CB 1 1
19 28995 1 1 26 GLU CD C 76.385 17.305 -2.515 1.00 . A A . 53 GLU CD 1 1
19 28996 1 1 26 GLU CG C 75.849 15.993 -3.095 1.00 . A A . 53 GLU CG 1 1
19 28997 1 1 26 GLU H H 74.173 13.770 -0.596 1.00 . A A . 53 GLU H 1 1
19 28998 1 1 26 GLU HA H 74.554 13.891 -3.408 1.00 . A A . 53 GLU HA 1 1
19 28999 1 1 26 GLU HB2 H 75.366 15.295 -1.124 1.00 . A A . 53 GLU HB2 1 1
19 29000 1 1 26 GLU HB3 H 76.871 14.649 -1.768 1.00 . A A . 53 GLU HB3 1 1
19 29001 1 1 26 GLU HG2 H 76.475 15.683 -3.923 1.00 . A A . 53 GLU HG2 1 1
19 29002 1 1 26 GLU HG3 H 74.837 16.141 -3.443 1.00 . A A . 53 GLU HG3 1 1
19 29003 1 1 26 GLU N N 74.216 13.263 -1.415 1.00 . A A . 53 GLU N 1 1
19 29004 1 1 26 GLU O O 76.494 12.220 -3.791 1.00 . A A . 53 GLU O 1 1
19 29005 1 1 26 GLU OE1 O 77.066 17.247 -1.504 1.00 . A A . 53 GLU OE1 1 1
19 29006 1 1 26 GLU OE2 O 76.106 18.343 -3.091 1.00 . A A . 53 GLU OE2 1 1
19 29007 1 1 27 ALA C C 76.498 9.699 -2.820 1.00 . A A . 54 ALA C 1 1
19 29008 1 1 27 ALA CA C 77.182 10.608 -1.813 1.00 . A A . 54 ALA CA 1 1
19 29009 1 1 27 ALA CB C 77.250 9.955 -0.434 1.00 . A A . 54 ALA CB 1 1
19 29010 1 1 27 ALA H H 75.889 12.006 -0.784 1.00 . A A . 54 ALA H 1 1
19 29011 1 1 27 ALA HA H 78.165 10.894 -2.154 1.00 . A A . 54 ALA HA 1 1
19 29012 1 1 27 ALA HB1 H 78.209 10.165 0.016 1.00 . A A . 54 ALA HB1 1 1
19 29013 1 1 27 ALA HB2 H 77.126 8.890 -0.535 1.00 . A A . 54 ALA HB2 1 1
19 29014 1 1 27 ALA HB3 H 76.464 10.352 0.192 1.00 . A A . 54 ALA HB3 1 1
19 29015 1 1 27 ALA N N 76.312 11.793 -1.657 1.00 . A A . 54 ALA N 1 1
19 29016 1 1 27 ALA O O 77.125 9.032 -3.618 1.00 . A A . 54 ALA O 1 1
19 29017 1 1 28 MET C C 74.345 9.650 -5.114 1.00 . A A . 55 MET C 1 1
19 29018 1 1 28 MET CA C 74.423 8.899 -3.782 1.00 . A A . 55 MET CA 1 1
19 29019 1 1 28 MET CB C 73.032 8.749 -3.164 1.00 . A A . 55 MET CB 1 1
19 29020 1 1 28 MET CE C 70.899 6.345 -0.999 1.00 . A A . 55 MET CE 1 1
19 29021 1 1 28 MET CG C 72.926 7.388 -2.474 1.00 . A A . 55 MET CG 1 1
19 29022 1 1 28 MET H H 74.722 10.314 -2.172 1.00 . A A . 55 MET H 1 1
19 29023 1 1 28 MET HA H 74.882 7.929 -3.916 1.00 . A A . 55 MET HA 1 1
19 29024 1 1 28 MET HB2 H 72.874 9.535 -2.437 1.00 . A A . 55 MET HB2 1 1
19 29025 1 1 28 MET HB3 H 72.283 8.819 -3.943 1.00 . A A . 55 MET HB3 1 1
19 29026 1 1 28 MET HE1 H 70.215 7.087 -0.612 1.00 . A A . 55 MET HE1 1 1
19 29027 1 1 28 MET HE2 H 71.811 6.364 -0.423 1.00 . A A . 55 MET HE2 1 1
19 29028 1 1 28 MET HE3 H 70.452 5.363 -0.928 1.00 . A A . 55 MET HE3 1 1
19 29029 1 1 28 MET HG2 H 73.659 6.713 -2.894 1.00 . A A . 55 MET HG2 1 1
19 29030 1 1 28 MET HG3 H 73.105 7.509 -1.414 1.00 . A A . 55 MET HG3 1 1
19 29031 1 1 28 MET N N 75.196 9.720 -2.809 1.00 . A A . 55 MET N 1 1
19 29032 1 1 28 MET O O 74.609 9.101 -6.164 1.00 . A A . 55 MET O 1 1
19 29033 1 1 28 MET SD S 71.266 6.713 -2.732 1.00 . A A . 55 MET SD 1 1
19 29034 1 1 29 GLU C C 75.320 11.925 -6.891 1.00 . A A . 56 GLU C 1 1
19 29035 1 1 29 GLU CA C 73.914 11.705 -6.328 1.00 . A A . 56 GLU CA 1 1
19 29036 1 1 29 GLU CB C 73.282 13.034 -5.918 1.00 . A A . 56 GLU CB 1 1
19 29037 1 1 29 GLU CD C 71.146 11.819 -5.449 1.00 . A A . 56 GLU CD 1 1
19 29038 1 1 29 GLU CG C 71.778 12.994 -6.198 1.00 . A A . 56 GLU CG 1 1
19 29039 1 1 29 GLU H H 73.796 11.335 -4.213 1.00 . A A . 56 GLU H 1 1
19 29040 1 1 29 GLU HA H 73.290 11.205 -7.052 1.00 . A A . 56 GLU HA 1 1
19 29041 1 1 29 GLU HB2 H 73.447 13.202 -4.864 1.00 . A A . 56 GLU HB2 1 1
19 29042 1 1 29 GLU HB3 H 73.731 13.836 -6.484 1.00 . A A . 56 GLU HB3 1 1
19 29043 1 1 29 GLU HG2 H 71.327 13.915 -5.865 1.00 . A A . 56 GLU HG2 1 1
19 29044 1 1 29 GLU HG3 H 71.614 12.875 -7.259 1.00 . A A . 56 GLU HG3 1 1
19 29045 1 1 29 GLU N N 73.996 10.910 -5.072 1.00 . A A . 56 GLU N 1 1
19 29046 1 1 29 GLU O O 75.631 11.491 -7.982 1.00 . A A . 56 GLU O 1 1
19 29047 1 1 29 GLU OE1 O 71.635 10.711 -5.600 1.00 . A A . 56 GLU OE1 1 1
19 29048 1 1 29 GLU OE2 O 70.179 12.046 -4.739 1.00 . A A . 56 GLU OE2 1 1
19 29049 1 1 30 LYS C C 78.087 11.526 -7.289 1.00 . A A . 57 LYS C 1 1
19 29050 1 1 30 LYS CA C 77.558 12.818 -6.656 1.00 . A A . 57 LYS CA 1 1
19 29051 1 1 30 LYS CB C 78.393 13.212 -5.427 1.00 . A A . 57 LYS CB 1 1
19 29052 1 1 30 LYS CD C 79.269 15.408 -4.603 1.00 . A A . 57 LYS CD 1 1
19 29053 1 1 30 LYS CE C 79.904 16.722 -5.067 1.00 . A A . 57 LYS CE 1 1
19 29054 1 1 30 LYS CG C 79.269 14.414 -5.759 1.00 . A A . 57 LYS CG 1 1
19 29055 1 1 30 LYS H H 75.916 12.932 -5.277 1.00 . A A . 57 LYS H 1 1
19 29056 1 1 30 LYS HA H 77.557 13.614 -7.370 1.00 . A A . 57 LYS HA 1 1
19 29057 1 1 30 LYS HB2 H 77.744 13.468 -4.610 1.00 . A A . 57 LYS HB2 1 1
19 29058 1 1 30 LYS HB3 H 79.025 12.386 -5.149 1.00 . A A . 57 LYS HB3 1 1
19 29059 1 1 30 LYS HD2 H 78.256 15.590 -4.287 1.00 . A A . 57 LYS HD2 1 1
19 29060 1 1 30 LYS HD3 H 79.837 15.006 -3.784 1.00 . A A . 57 LYS HD3 1 1
19 29061 1 1 30 LYS HE2 H 80.980 16.631 -5.092 1.00 . A A . 57 LYS HE2 1 1
19 29062 1 1 30 LYS HE3 H 79.527 16.998 -6.042 1.00 . A A . 57 LYS HE3 1 1
19 29063 1 1 30 LYS HG2 H 80.277 14.081 -5.941 1.00 . A A . 57 LYS HG2 1 1
19 29064 1 1 30 LYS HG3 H 78.884 14.897 -6.631 1.00 . A A . 57 LYS HG3 1 1
19 29065 1 1 30 LYS HZ1 H 79.948 17.507 -3.141 1.00 . A A . 57 LYS HZ1 1 1
19 29066 1 1 30 LYS HZ2 H 78.457 17.694 -3.932 1.00 . A A . 57 LYS HZ2 1 1
19 29067 1 1 30 LYS HZ3 H 79.777 18.674 -4.359 1.00 . A A . 57 LYS HZ3 1 1
19 29068 1 1 30 LYS N N 76.178 12.589 -6.155 1.00 . A A . 57 LYS N 1 1
19 29069 1 1 30 LYS NZ N 79.490 17.725 -4.049 1.00 . A A . 57 LYS NZ 1 1
19 29070 1 1 30 LYS O O 78.376 11.477 -8.467 1.00 . A A . 57 LYS O 1 1
19 29071 1 1 31 LEU C C 77.945 8.826 -8.360 1.00 . A A . 58 LEU C 1 1
19 29072 1 1 31 LEU CA C 78.711 9.195 -7.084 1.00 . A A . 58 LEU CA 1 1
19 29073 1 1 31 LEU CB C 78.435 8.162 -5.996 1.00 . A A . 58 LEU CB 1 1
19 29074 1 1 31 LEU CD1 C 79.070 7.379 -3.717 1.00 . A A . 58 LEU CD1 1 1
19 29075 1 1 31 LEU CD2 C 80.790 8.393 -5.212 1.00 . A A . 58 LEU CD2 1 1
19 29076 1 1 31 LEU CG C 79.324 8.441 -4.786 1.00 . A A . 58 LEU CG 1 1
19 29077 1 1 31 LEU H H 77.967 10.537 -5.566 1.00 . A A . 58 LEU H 1 1
19 29078 1 1 31 LEU HA H 79.769 9.253 -7.278 1.00 . A A . 58 LEU HA 1 1
19 29079 1 1 31 LEU HB2 H 77.395 8.219 -5.700 1.00 . A A . 58 LEU HB2 1 1
19 29080 1 1 31 LEU HB3 H 78.648 7.174 -6.380 1.00 . A A . 58 LEU HB3 1 1
19 29081 1 1 31 LEU HD11 H 78.212 6.784 -3.996 1.00 . A A . 58 LEU HD11 1 1
19 29082 1 1 31 LEU HD12 H 78.881 7.859 -2.769 1.00 . A A . 58 LEU HD12 1 1
19 29083 1 1 31 LEU HD13 H 79.935 6.743 -3.632 1.00 . A A . 58 LEU HD13 1 1
19 29084 1 1 31 LEU HD21 H 81.076 9.350 -5.623 1.00 . A A . 58 LEU HD21 1 1
19 29085 1 1 31 LEU HD22 H 80.922 7.626 -5.961 1.00 . A A . 58 LEU HD22 1 1
19 29086 1 1 31 LEU HD23 H 81.407 8.169 -4.355 1.00 . A A . 58 LEU HD23 1 1
19 29087 1 1 31 LEU HG H 79.095 9.418 -4.387 1.00 . A A . 58 LEU HG 1 1
19 29088 1 1 31 LEU N N 78.209 10.480 -6.518 1.00 . A A . 58 LEU N 1 1
19 29089 1 1 31 LEU O O 78.511 8.329 -9.313 1.00 . A A . 58 LEU O 1 1
19 29090 1 1 32 LYS C C 76.180 9.635 -10.752 1.00 . A A . 59 LYS C 1 1
19 29091 1 1 32 LYS CA C 75.854 8.698 -9.588 1.00 . A A . 59 LYS CA 1 1
19 29092 1 1 32 LYS CB C 74.396 8.874 -9.163 1.00 . A A . 59 LYS CB 1 1
19 29093 1 1 32 LYS CD C 72.243 7.677 -8.749 1.00 . A A . 59 LYS CD 1 1
19 29094 1 1 32 LYS CE C 71.445 7.300 -9.998 1.00 . A A . 59 LYS CE 1 1
19 29095 1 1 32 LYS CG C 73.737 7.501 -9.028 1.00 . A A . 59 LYS CG 1 1
19 29096 1 1 32 LYS H H 76.222 9.442 -7.596 1.00 . A A . 59 LYS H 1 1
19 29097 1 1 32 LYS HA H 76.031 7.672 -9.870 1.00 . A A . 59 LYS HA 1 1
19 29098 1 1 32 LYS HB2 H 74.357 9.389 -8.215 1.00 . A A . 59 LYS HB2 1 1
19 29099 1 1 32 LYS HB3 H 73.873 9.453 -9.908 1.00 . A A . 59 LYS HB3 1 1
19 29100 1 1 32 LYS HD2 H 71.952 7.037 -7.929 1.00 . A A . 59 LYS HD2 1 1
19 29101 1 1 32 LYS HD3 H 72.043 8.707 -8.490 1.00 . A A . 59 LYS HD3 1 1
19 29102 1 1 32 LYS HE2 H 72.103 6.910 -10.761 1.00 . A A . 59 LYS HE2 1 1
19 29103 1 1 32 LYS HE3 H 70.682 6.575 -9.752 1.00 . A A . 59 LYS HE3 1 1
19 29104 1 1 32 LYS HG2 H 73.869 6.950 -9.946 1.00 . A A . 59 LYS HG2 1 1
19 29105 1 1 32 LYS HG3 H 74.194 6.960 -8.213 1.00 . A A . 59 LYS HG3 1 1
19 29106 1 1 32 LYS HZ1 H 69.994 8.364 -11.047 1.00 . A A . 59 LYS HZ1 1 1
19 29107 1 1 32 LYS HZ2 H 71.514 9.122 -11.004 1.00 . A A . 59 LYS HZ2 1 1
19 29108 1 1 32 LYS HZ3 H 70.519 9.128 -9.627 1.00 . A A . 59 LYS HZ3 1 1
19 29109 1 1 32 LYS N N 76.659 9.051 -8.380 1.00 . A A . 59 LYS N 1 1
19 29110 1 1 32 LYS NZ N 70.821 8.574 -10.454 1.00 . A A . 59 LYS NZ 1 1
19 29111 1 1 32 LYS O O 76.869 9.266 -11.682 1.00 . A A . 59 LYS O 1 1
19 29112 1 1 33 SER C C 77.327 11.641 -12.395 1.00 . A A . 60 SER C 1 1
19 29113 1 1 33 SER CA C 75.927 11.826 -11.800 1.00 . A A . 60 SER CA 1 1
19 29114 1 1 33 SER CB C 75.812 13.198 -11.130 1.00 . A A . 60 SER CB 1 1
19 29115 1 1 33 SER H H 75.113 11.096 -9.943 1.00 . A A . 60 SER H 1 1
19 29116 1 1 33 SER HA H 75.177 11.733 -12.570 1.00 . A A . 60 SER HA 1 1
19 29117 1 1 33 SER HB2 H 76.764 13.706 -11.182 1.00 . A A . 60 SER HB2 1 1
19 29118 1 1 33 SER HB3 H 75.063 13.786 -11.640 1.00 . A A . 60 SER HB3 1 1
19 29119 1 1 33 SER HG H 76.116 12.512 -9.331 1.00 . A A . 60 SER HG 1 1
19 29120 1 1 33 SER N N 75.674 10.840 -10.704 1.00 . A A . 60 SER N 1 1
19 29121 1 1 33 SER O O 77.546 11.858 -13.571 1.00 . A A . 60 SER O 1 1
19 29122 1 1 33 SER OG O 75.438 13.037 -9.767 1.00 . A A . 60 SER OG 1 1
19 29123 1 1 34 GLY C C 80.621 11.940 -11.330 1.00 . A A . 61 GLY C 1 1
19 29124 1 1 34 GLY CA C 79.657 11.049 -12.114 1.00 . A A . 61 GLY CA 1 1
19 29125 1 1 34 GLY H H 78.078 11.076 -10.648 1.00 . A A . 61 GLY H 1 1
19 29126 1 1 34 GLY HA2 H 79.944 10.012 -11.992 1.00 . A A . 61 GLY HA2 1 1
19 29127 1 1 34 GLY HA3 H 79.689 11.316 -13.162 1.00 . A A . 61 GLY HA3 1 1
19 29128 1 1 34 GLY N N 78.275 11.244 -11.594 1.00 . A A . 61 GLY N 1 1
19 29129 1 1 34 GLY O O 81.792 12.033 -11.641 1.00 . A A . 61 GLY O 1 1
19 29130 1 1 35 MET C C 82.193 12.663 -8.980 1.00 . A A . 62 MET C 1 1
19 29131 1 1 35 MET CA C 80.997 13.462 -9.495 1.00 . A A . 62 MET CA 1 1
19 29132 1 1 35 MET CB C 80.070 13.888 -8.361 1.00 . A A . 62 MET CB 1 1
19 29133 1 1 35 MET CE C 80.633 16.554 -8.891 1.00 . A A . 62 MET CE 1 1
19 29134 1 1 35 MET CG C 78.848 14.607 -8.964 1.00 . A A . 62 MET CG 1 1
19 29135 1 1 35 MET H H 79.202 12.501 -10.066 1.00 . A A . 62 MET H 1 1
19 29136 1 1 35 MET HA H 81.321 14.322 -10.059 1.00 . A A . 62 MET HA 1 1
19 29137 1 1 35 MET HB2 H 79.743 13.015 -7.823 1.00 . A A . 62 MET HB2 1 1
19 29138 1 1 35 MET HB3 H 80.588 14.547 -7.684 1.00 . A A . 62 MET HB3 1 1
19 29139 1 1 35 MET HE1 H 80.154 16.737 -7.933 1.00 . A A . 62 MET HE1 1 1
19 29140 1 1 35 MET HE2 H 81.061 17.468 -9.264 1.00 . A A . 62 MET HE2 1 1
19 29141 1 1 35 MET HE3 H 81.406 15.808 -8.773 1.00 . A A . 62 MET HE3 1 1
19 29142 1 1 35 MET HG2 H 78.256 13.904 -9.516 1.00 . A A . 62 MET HG2 1 1
19 29143 1 1 35 MET HG3 H 78.247 15.035 -8.181 1.00 . A A . 62 MET HG3 1 1
19 29144 1 1 35 MET N N 80.137 12.590 -10.309 1.00 . A A . 62 MET N 1 1
19 29145 1 1 35 MET O O 82.443 11.556 -9.412 1.00 . A A . 62 MET O 1 1
19 29146 1 1 35 MET SD S 79.407 15.930 -10.050 1.00 . A A . 62 MET SD 1 1
19 29147 1 1 36 ARG C C 83.710 11.330 -6.659 1.00 . A A . 63 ARG C 1 1
19 29148 1 1 36 ARG CA C 84.123 12.495 -7.543 1.00 . A A . 63 ARG CA 1 1
19 29149 1 1 36 ARG CB C 84.835 13.511 -6.672 1.00 . A A . 63 ARG CB 1 1
19 29150 1 1 36 ARG CD C 84.688 15.987 -6.676 1.00 . A A . 63 ARG CD 1 1
19 29151 1 1 36 ARG CG C 85.153 14.762 -7.471 1.00 . A A . 63 ARG CG 1 1
19 29152 1 1 36 ARG CZ C 85.643 18.209 -6.546 1.00 . A A . 63 ARG CZ 1 1
19 29153 1 1 36 ARG H H 82.724 14.115 -7.747 1.00 . A A . 63 ARG H 1 1
19 29154 1 1 36 ARG HA H 84.771 12.170 -8.341 1.00 . A A . 63 ARG HA 1 1
19 29155 1 1 36 ARG HB2 H 84.185 13.772 -5.846 1.00 . A A . 63 ARG HB2 1 1
19 29156 1 1 36 ARG HB3 H 85.753 13.081 -6.294 1.00 . A A . 63 ARG HB3 1 1
19 29157 1 1 36 ARG HD2 H 83.824 16.433 -7.146 1.00 . A A . 63 ARG HD2 1 1
19 29158 1 1 36 ARG HD3 H 84.457 15.708 -5.653 1.00 . A A . 63 ARG HD3 1 1
19 29159 1 1 36 ARG HE H 86.749 16.590 -6.862 1.00 . A A . 63 ARG HE 1 1
19 29160 1 1 36 ARG HG2 H 86.219 14.810 -7.636 1.00 . A A . 63 ARG HG2 1 1
19 29161 1 1 36 ARG HG3 H 84.640 14.727 -8.420 1.00 . A A . 63 ARG HG3 1 1
19 29162 1 1 36 ARG HH11 H 85.624 18.103 -4.547 1.00 . A A . 63 ARG HH11 1 1
19 29163 1 1 36 ARG HH12 H 85.397 19.685 -5.215 1.00 . A A . 63 ARG HH12 1 1
19 29164 1 1 36 ARG HH21 H 85.611 18.614 -8.508 1.00 . A A . 63 ARG HH21 1 1
19 29165 1 1 36 ARG HH22 H 85.387 19.974 -7.459 1.00 . A A . 63 ARG HH22 1 1
19 29166 1 1 36 ARG N N 82.938 13.216 -8.075 1.00 . A A . 63 ARG N 1 1
19 29167 1 1 36 ARG NE N 85.841 16.930 -6.712 1.00 . A A . 63 ARG NE 1 1
19 29168 1 1 36 ARG NH1 N 85.546 18.704 -5.342 1.00 . A A . 63 ARG NH1 1 1
19 29169 1 1 36 ARG NH2 N 85.539 18.994 -7.585 1.00 . A A . 63 ARG NH2 1 1
19 29170 1 1 36 ARG O O 82.850 11.459 -5.812 1.00 . A A . 63 ARG O 1 1
19 29171 1 1 37 PHE C C 84.934 9.193 -4.689 1.00 . A A . 64 PHE C 1 1
19 29172 1 1 37 PHE CA C 84.023 9.086 -5.907 1.00 . A A . 64 PHE CA 1 1
19 29173 1 1 37 PHE CB C 84.327 7.823 -6.714 1.00 . A A . 64 PHE CB 1 1
19 29174 1 1 37 PHE CD1 C 83.411 8.451 -8.977 1.00 . A A . 64 PHE CD1 1 1
19 29175 1 1 37 PHE CD2 C 82.268 6.744 -7.689 1.00 . A A . 64 PHE CD2 1 1
19 29176 1 1 37 PHE CE1 C 82.470 8.307 -10.004 1.00 . A A . 64 PHE CE1 1 1
19 29177 1 1 37 PHE CE2 C 81.327 6.600 -8.716 1.00 . A A . 64 PHE CE2 1 1
19 29178 1 1 37 PHE CG C 83.309 7.670 -7.820 1.00 . A A . 64 PHE CG 1 1
19 29179 1 1 37 PHE CZ C 81.428 7.382 -9.873 1.00 . A A . 64 PHE CZ 1 1
19 29180 1 1 37 PHE H H 85.073 10.125 -7.451 1.00 . A A . 64 PHE H 1 1
19 29181 1 1 37 PHE HA H 82.985 9.114 -5.615 1.00 . A A . 64 PHE HA 1 1
19 29182 1 1 37 PHE HB2 H 85.315 7.897 -7.142 1.00 . A A . 64 PHE HB2 1 1
19 29183 1 1 37 PHE HB3 H 84.279 6.962 -6.064 1.00 . A A . 64 PHE HB3 1 1
19 29184 1 1 37 PHE HD1 H 84.214 9.166 -9.078 1.00 . A A . 64 PHE HD1 1 1
19 29185 1 1 37 PHE HD2 H 82.190 6.143 -6.797 1.00 . A A . 64 PHE HD2 1 1
19 29186 1 1 37 PHE HE1 H 82.548 8.911 -10.896 1.00 . A A . 64 PHE HE1 1 1
19 29187 1 1 37 PHE HE2 H 80.523 5.886 -8.616 1.00 . A A . 64 PHE HE2 1 1
19 29188 1 1 37 PHE HZ H 80.702 7.271 -10.665 1.00 . A A . 64 PHE HZ 1 1
19 29189 1 1 37 PHE N N 84.348 10.212 -6.798 1.00 . A A . 64 PHE N 1 1
19 29190 1 1 37 PHE O O 84.563 8.846 -3.592 1.00 . A A . 64 PHE O 1 1
19 29191 1 1 38 ASN C C 86.901 11.160 -3.025 1.00 . A A . 65 ASN C 1 1
19 29192 1 1 38 ASN CA C 87.090 9.831 -3.758 1.00 . A A . 65 ASN CA 1 1
19 29193 1 1 38 ASN CB C 88.472 9.774 -4.408 1.00 . A A . 65 ASN CB 1 1
19 29194 1 1 38 ASN CG C 89.548 9.831 -3.322 1.00 . A A . 65 ASN CG 1 1
19 29195 1 1 38 ASN H H 86.396 9.983 -5.789 1.00 . A A . 65 ASN H 1 1
19 29196 1 1 38 ASN HA H 86.978 9.007 -3.072 1.00 . A A . 65 ASN HA 1 1
19 29197 1 1 38 ASN HB2 H 88.572 8.853 -4.963 1.00 . A A . 65 ASN HB2 1 1
19 29198 1 1 38 ASN HB3 H 88.592 10.613 -5.076 1.00 . A A . 65 ASN HB3 1 1
19 29199 1 1 38 ASN HD21 H 91.033 10.112 -4.609 1.00 . A A . 65 ASN HD21 1 1
19 29200 1 1 38 ASN HD22 H 91.490 10.051 -2.975 1.00 . A A . 65 ASN HD22 1 1
19 29201 1 1 38 ASN N N 86.130 9.693 -4.889 1.00 . A A . 65 ASN N 1 1
19 29202 1 1 38 ASN ND2 N 90.793 10.013 -3.664 1.00 . A A . 65 ASN ND2 1 1
19 29203 1 1 38 ASN O O 87.074 11.232 -1.826 1.00 . A A . 65 ASN O 1 1
19 29204 1 1 38 ASN OD1 O 89.252 9.711 -2.149 1.00 . A A . 65 ASN OD1 1 1
19 29205 1 1 39 GLU C C 85.092 13.378 -2.139 1.00 . A A . 66 GLU C 1 1
19 29206 1 1 39 GLU CA C 86.341 13.501 -2.995 1.00 . A A . 66 GLU CA 1 1
19 29207 1 1 39 GLU CB C 86.173 14.573 -4.067 1.00 . A A . 66 GLU CB 1 1
19 29208 1 1 39 GLU CD C 88.561 15.180 -4.478 1.00 . A A . 66 GLU CD 1 1
19 29209 1 1 39 GLU CG C 87.330 14.488 -5.067 1.00 . A A . 66 GLU CG 1 1
19 29210 1 1 39 GLU H H 86.382 12.148 -4.677 1.00 . A A . 66 GLU H 1 1
19 29211 1 1 39 GLU HA H 87.199 13.723 -2.378 1.00 . A A . 66 GLU HA 1 1
19 29212 1 1 39 GLU HB2 H 85.240 14.424 -4.576 1.00 . A A . 66 GLU HB2 1 1
19 29213 1 1 39 GLU HB3 H 86.174 15.547 -3.601 1.00 . A A . 66 GLU HB3 1 1
19 29214 1 1 39 GLU HG2 H 87.560 13.452 -5.267 1.00 . A A . 66 GLU HG2 1 1
19 29215 1 1 39 GLU HG3 H 87.047 14.978 -5.986 1.00 . A A . 66 GLU HG3 1 1
19 29216 1 1 39 GLU N N 86.538 12.211 -3.713 1.00 . A A . 66 GLU N 1 1
19 29217 1 1 39 GLU O O 85.094 13.710 -0.970 1.00 . A A . 66 GLU O 1 1
19 29218 1 1 39 GLU OE1 O 88.663 15.231 -3.264 1.00 . A A . 66 GLU OE1 1 1
19 29219 1 1 39 GLU OE2 O 89.380 15.648 -5.253 1.00 . A A . 66 GLU OE2 1 1
19 29220 1 1 40 VAL C C 83.155 11.593 -0.831 1.00 . A A . 67 VAL C 1 1
19 29221 1 1 40 VAL CA C 82.823 12.670 -1.864 1.00 . A A . 67 VAL CA 1 1
19 29222 1 1 40 VAL CB C 81.701 12.203 -2.809 1.00 . A A . 67 VAL CB 1 1
19 29223 1 1 40 VAL CG1 C 81.565 13.158 -3.991 1.00 . A A . 67 VAL CG1 1 1
19 29224 1 1 40 VAL CG2 C 81.991 10.807 -3.332 1.00 . A A . 67 VAL CG2 1 1
19 29225 1 1 40 VAL H H 84.042 12.554 -3.620 1.00 . A A . 67 VAL H 1 1
19 29226 1 1 40 VAL HA H 82.548 13.597 -1.381 1.00 . A A . 67 VAL HA 1 1
19 29227 1 1 40 VAL HB H 80.781 12.179 -2.269 1.00 . A A . 67 VAL HB 1 1
19 29228 1 1 40 VAL HG11 H 80.705 12.876 -4.592 1.00 . A A . 67 VAL HG11 1 1
19 29229 1 1 40 VAL HG12 H 82.457 13.107 -4.593 1.00 . A A . 67 VAL HG12 1 1
19 29230 1 1 40 VAL HG13 H 81.435 14.160 -3.622 1.00 . A A . 67 VAL HG13 1 1
19 29231 1 1 40 VAL HG21 H 82.973 10.792 -3.777 1.00 . A A . 67 VAL HG21 1 1
19 29232 1 1 40 VAL HG22 H 81.252 10.541 -4.072 1.00 . A A . 67 VAL HG22 1 1
19 29233 1 1 40 VAL HG23 H 81.953 10.107 -2.512 1.00 . A A . 67 VAL HG23 1 1
19 29234 1 1 40 VAL N N 84.028 12.855 -2.691 1.00 . A A . 67 VAL N 1 1
19 29235 1 1 40 VAL O O 83.005 11.787 0.353 1.00 . A A . 67 VAL O 1 1
19 29236 1 1 41 ALA C C 84.990 10.018 0.708 1.00 . A A . 68 ALA C 1 1
19 29237 1 1 41 ALA CA C 84.034 9.415 -0.296 1.00 . A A . 68 ALA CA 1 1
19 29238 1 1 41 ALA CB C 84.718 8.316 -1.100 1.00 . A A . 68 ALA CB 1 1
19 29239 1 1 41 ALA H H 83.840 10.339 -2.217 1.00 . A A . 68 ALA H 1 1
19 29240 1 1 41 ALA HA H 83.154 9.032 0.192 1.00 . A A . 68 ALA HA 1 1
19 29241 1 1 41 ALA HB1 H 83.990 7.824 -1.727 1.00 . A A . 68 ALA HB1 1 1
19 29242 1 1 41 ALA HB2 H 85.157 7.596 -0.425 1.00 . A A . 68 ALA HB2 1 1
19 29243 1 1 41 ALA HB3 H 85.491 8.749 -1.718 1.00 . A A . 68 ALA HB3 1 1
19 29244 1 1 41 ALA N N 83.666 10.469 -1.268 1.00 . A A . 68 ALA N 1 1
19 29245 1 1 41 ALA O O 85.018 9.651 1.861 1.00 . A A . 68 ALA O 1 1
19 29246 1 1 42 ALA C C 85.847 12.029 2.458 1.00 . A A . 69 ALA C 1 1
19 29247 1 1 42 ALA CA C 86.675 11.615 1.250 1.00 . A A . 69 ALA CA 1 1
19 29248 1 1 42 ALA CB C 87.245 12.839 0.533 1.00 . A A . 69 ALA CB 1 1
19 29249 1 1 42 ALA H H 85.716 11.283 -0.640 1.00 . A A . 69 ALA H 1 1
19 29250 1 1 42 ALA HA H 87.466 10.939 1.538 1.00 . A A . 69 ALA HA 1 1
19 29251 1 1 42 ALA HB1 H 88.323 12.816 0.584 1.00 . A A . 69 ALA HB1 1 1
19 29252 1 1 42 ALA HB2 H 86.881 13.736 1.011 1.00 . A A . 69 ALA HB2 1 1
19 29253 1 1 42 ALA HB3 H 86.933 12.830 -0.500 1.00 . A A . 69 ALA HB3 1 1
19 29254 1 1 42 ALA N N 85.761 10.975 0.289 1.00 . A A . 69 ALA N 1 1
19 29255 1 1 42 ALA O O 85.899 11.410 3.502 1.00 . A A . 69 ALA O 1 1
19 29256 1 1 43 GLN C C 82.854 12.867 3.482 1.00 . A A . 70 GLN C 1 1
19 29257 1 1 43 GLN CA C 84.242 13.497 3.470 1.00 . A A . 70 GLN CA 1 1
19 29258 1 1 43 GLN CB C 84.117 14.994 3.366 1.00 . A A . 70 GLN CB 1 1
19 29259 1 1 43 GLN CD C 83.524 15.167 5.785 1.00 . A A . 70 GLN CD 1 1
19 29260 1 1 43 GLN CG C 84.560 15.547 4.705 1.00 . A A . 70 GLN CG 1 1
19 29261 1 1 43 GLN H H 85.020 13.556 1.483 1.00 . A A . 70 GLN H 1 1
19 29262 1 1 43 GLN HA H 84.760 13.252 4.376 1.00 . A A . 70 GLN HA 1 1
19 29263 1 1 43 GLN HB2 H 84.749 15.365 2.577 1.00 . A A . 70 GLN HB2 1 1
19 29264 1 1 43 GLN HB3 H 83.092 15.262 3.172 1.00 . A A . 70 GLN HB3 1 1
19 29265 1 1 43 GLN HE21 H 83.927 13.195 5.785 1.00 . A A . 70 GLN HE21 1 1
19 29266 1 1 43 GLN HE22 H 82.707 13.683 6.850 1.00 . A A . 70 GLN HE22 1 1
19 29267 1 1 43 GLN HG2 H 85.519 15.111 4.943 1.00 . A A . 70 GLN HG2 1 1
19 29268 1 1 43 GLN HG3 H 84.649 16.624 4.645 1.00 . A A . 70 GLN HG3 1 1
19 29269 1 1 43 GLN N N 85.068 13.070 2.327 1.00 . A A . 70 GLN N 1 1
19 29270 1 1 43 GLN NE2 N 83.379 13.910 6.172 1.00 . A A . 70 GLN NE2 1 1
19 29271 1 1 43 GLN O O 82.376 12.450 4.512 1.00 . A A . 70 GLN O 1 1
19 29272 1 1 43 GLN OE1 O 82.830 16.027 6.288 1.00 . A A . 70 GLN OE1 1 1
19 29273 1 1 44 TYR C C 80.837 10.943 3.133 1.00 . A A . 71 TYR C 1 1
19 29274 1 1 44 TYR CA C 80.799 12.272 2.385 1.00 . A A . 71 TYR CA 1 1
19 29275 1 1 44 TYR CB C 80.371 12.083 0.922 1.00 . A A . 71 TYR CB 1 1
19 29276 1 1 44 TYR CD1 C 80.753 14.608 0.740 1.00 . A A . 71 TYR CD1 1 1
19 29277 1 1 44 TYR CD2 C 79.393 13.484 -0.925 1.00 . A A . 71 TYR CD2 1 1
19 29278 1 1 44 TYR CE1 C 80.544 15.827 0.081 1.00 . A A . 71 TYR CE1 1 1
19 29279 1 1 44 TYR CE2 C 79.187 14.703 -1.578 1.00 . A A . 71 TYR CE2 1 1
19 29280 1 1 44 TYR CG C 80.174 13.426 0.235 1.00 . A A . 71 TYR CG 1 1
19 29281 1 1 44 TYR CZ C 79.761 15.874 -1.075 1.00 . A A . 71 TYR CZ 1 1
19 29282 1 1 44 TYR H H 82.551 13.214 1.546 1.00 . A A . 71 TYR H 1 1
19 29283 1 1 44 TYR HA H 80.125 12.955 2.882 1.00 . A A . 71 TYR HA 1 1
19 29284 1 1 44 TYR HB2 H 81.114 11.515 0.391 1.00 . A A . 71 TYR HB2 1 1
19 29285 1 1 44 TYR HB3 H 79.438 11.542 0.901 1.00 . A A . 71 TYR HB3 1 1
19 29286 1 1 44 TYR HD1 H 81.359 14.585 1.626 1.00 . A A . 71 TYR HD1 1 1
19 29287 1 1 44 TYR HD2 H 78.949 12.583 -1.318 1.00 . A A . 71 TYR HD2 1 1
19 29288 1 1 44 TYR HE1 H 80.987 16.731 0.469 1.00 . A A . 71 TYR HE1 1 1
19 29289 1 1 44 TYR HE2 H 78.583 14.739 -2.474 1.00 . A A . 71 TYR HE2 1 1
19 29290 1 1 44 TYR HH H 80.068 17.747 -1.264 1.00 . A A . 71 TYR HH 1 1
19 29291 1 1 44 TYR N N 82.174 12.839 2.370 1.00 . A A . 71 TYR N 1 1
19 29292 1 1 44 TYR O O 79.885 10.551 3.780 1.00 . A A . 71 TYR O 1 1
19 29293 1 1 44 TYR OH O 79.556 17.076 -1.719 1.00 . A A . 71 TYR OH 1 1
19 29294 1 1 45 SER C C 82.073 9.203 5.315 1.00 . A A . 72 SER C 1 1
19 29295 1 1 45 SER CA C 82.057 8.960 3.800 1.00 . A A . 72 SER CA 1 1
19 29296 1 1 45 SER CB C 83.381 8.341 3.370 1.00 . A A . 72 SER CB 1 1
19 29297 1 1 45 SER H H 82.705 10.603 2.544 1.00 . A A . 72 SER H 1 1
19 29298 1 1 45 SER HA H 81.246 8.316 3.525 1.00 . A A . 72 SER HA 1 1
19 29299 1 1 45 SER HB2 H 84.184 9.028 3.586 1.00 . A A . 72 SER HB2 1 1
19 29300 1 1 45 SER HB3 H 83.541 7.423 3.916 1.00 . A A . 72 SER HB3 1 1
19 29301 1 1 45 SER HG H 82.443 8.152 1.679 1.00 . A A . 72 SER HG 1 1
19 29302 1 1 45 SER N N 81.946 10.257 3.067 1.00 . A A . 72 SER N 1 1
19 29303 1 1 45 SER O O 81.949 8.285 6.100 1.00 . A A . 72 SER O 1 1
19 29304 1 1 45 SER OG O 83.348 8.060 1.982 1.00 . A A . 72 SER OG 1 1
19 29305 1 1 46 GLU C C 82.816 9.672 8.002 1.00 . A A . 73 GLU C 1 1
19 29306 1 1 46 GLU CA C 82.241 10.807 7.161 1.00 . A A . 73 GLU CA 1 1
19 29307 1 1 46 GLU CB C 80.788 11.074 7.520 1.00 . A A . 73 GLU CB 1 1
19 29308 1 1 46 GLU CD C 80.795 11.635 9.949 1.00 . A A . 73 GLU CD 1 1
19 29309 1 1 46 GLU CG C 80.732 12.211 8.533 1.00 . A A . 73 GLU CG 1 1
19 29310 1 1 46 GLU H H 82.302 11.148 5.049 1.00 . A A . 73 GLU H 1 1
19 29311 1 1 46 GLU HA H 82.820 11.705 7.305 1.00 . A A . 73 GLU HA 1 1
19 29312 1 1 46 GLU HB2 H 80.243 11.359 6.629 1.00 . A A . 73 GLU HB2 1 1
19 29313 1 1 46 GLU HB3 H 80.353 10.182 7.943 1.00 . A A . 73 GLU HB3 1 1
19 29314 1 1 46 GLU HG2 H 81.572 12.870 8.371 1.00 . A A . 73 GLU HG2 1 1
19 29315 1 1 46 GLU HG3 H 79.811 12.761 8.406 1.00 . A A . 73 GLU HG3 1 1
19 29316 1 1 46 GLU N N 82.215 10.442 5.714 1.00 . A A . 73 GLU N 1 1
19 29317 1 1 46 GLU O O 82.295 9.316 9.041 1.00 . A A . 73 GLU O 1 1
19 29318 1 1 46 GLU OE1 O 80.534 10.452 10.098 1.00 . A A . 73 GLU OE1 1 1
19 29319 1 1 46 GLU OE2 O 81.102 12.386 10.859 1.00 . A A . 73 GLU OE2 1 1
19 29320 1 1 47 ASP C C 85.636 7.368 7.436 1.00 . A A . 74 ASP C 1 1
19 29321 1 1 47 ASP CA C 84.534 7.989 8.294 1.00 . A A . 74 ASP CA 1 1
19 29322 1 1 47 ASP CB C 83.411 6.979 8.541 1.00 . A A . 74 ASP CB 1 1
19 29323 1 1 47 ASP CG C 83.207 6.799 10.047 1.00 . A A . 74 ASP CG 1 1
19 29324 1 1 47 ASP H H 84.279 9.425 6.706 1.00 . A A . 74 ASP H 1 1
19 29325 1 1 47 ASP HA H 84.933 8.338 9.234 1.00 . A A . 74 ASP HA 1 1
19 29326 1 1 47 ASP HB2 H 82.497 7.342 8.095 1.00 . A A . 74 ASP HB2 1 1
19 29327 1 1 47 ASP HB3 H 83.676 6.031 8.098 1.00 . A A . 74 ASP HB3 1 1
19 29328 1 1 47 ASP N N 83.891 9.108 7.549 1.00 . A A . 74 ASP N 1 1
19 29329 1 1 47 ASP O O 86.809 7.470 7.738 1.00 . A A . 74 ASP O 1 1
19 29330 1 1 47 ASP OD1 O 83.508 7.725 10.781 1.00 . A A . 74 ASP OD1 1 1
19 29331 1 1 47 ASP OD2 O 82.751 5.737 10.439 1.00 . A A . 74 ASP OD2 1 1
19 29332 1 1 48 LYS C C 86.065 6.622 4.028 1.00 . A A . 75 LYS C 1 1
19 29333 1 1 48 LYS CA C 86.278 6.116 5.460 1.00 . A A . 75 LYS CA 1 1
19 29334 1 1 48 LYS CB C 86.024 4.611 5.555 1.00 . A A . 75 LYS CB 1 1
19 29335 1 1 48 LYS CD C 88.174 3.706 6.451 1.00 . A A . 75 LYS CD 1 1
19 29336 1 1 48 LYS CE C 88.671 2.264 6.557 1.00 . A A . 75 LYS CE 1 1
19 29337 1 1 48 LYS CG C 87.307 3.855 5.199 1.00 . A A . 75 LYS CG 1 1
19 29338 1 1 48 LYS H H 84.312 6.678 6.133 1.00 . A A . 75 LYS H 1 1
19 29339 1 1 48 LYS HA H 87.275 6.347 5.800 1.00 . A A . 75 LYS HA 1 1
19 29340 1 1 48 LYS HB2 H 85.724 4.359 6.561 1.00 . A A . 75 LYS HB2 1 1
19 29341 1 1 48 LYS HB3 H 85.240 4.334 4.866 1.00 . A A . 75 LYS HB3 1 1
19 29342 1 1 48 LYS HD2 H 89.019 4.375 6.384 1.00 . A A . 75 LYS HD2 1 1
19 29343 1 1 48 LYS HD3 H 87.588 3.951 7.325 1.00 . A A . 75 LYS HD3 1 1
19 29344 1 1 48 LYS HE2 H 87.844 1.594 6.742 1.00 . A A . 75 LYS HE2 1 1
19 29345 1 1 48 LYS HE3 H 89.193 1.979 5.656 1.00 . A A . 75 LYS HE3 1 1
19 29346 1 1 48 LYS HG2 H 87.054 2.876 4.818 1.00 . A A . 75 LYS HG2 1 1
19 29347 1 1 48 LYS HG3 H 87.851 4.405 4.447 1.00 . A A . 75 LYS HG3 1 1
19 29348 1 1 48 LYS HZ1 H 90.043 1.329 7.814 1.00 . A A . 75 LYS HZ1 1 1
19 29349 1 1 48 LYS HZ2 H 89.078 2.493 8.587 1.00 . A A . 75 LYS HZ2 1 1
19 29350 1 1 48 LYS HZ3 H 90.347 2.980 7.567 1.00 . A A . 75 LYS HZ3 1 1
19 29351 1 1 48 LYS N N 85.263 6.736 6.358 1.00 . A A . 75 LYS N 1 1
19 29352 1 1 48 LYS NZ N 89.605 2.267 7.719 1.00 . A A . 75 LYS NZ 1 1
19 29353 1 1 48 LYS O O 85.902 7.804 3.802 1.00 . A A . 75 LYS O 1 1
19 29354 1 1 49 ALA C C 85.555 4.996 0.747 1.00 . A A . 76 ALA C 1 1
19 29355 1 1 49 ALA CA C 85.843 6.198 1.656 1.00 . A A . 76 ALA CA 1 1
19 29356 1 1 49 ALA CB C 87.152 6.879 1.253 1.00 . A A . 76 ALA CB 1 1
19 29357 1 1 49 ALA H H 86.184 4.794 3.254 1.00 . A A . 76 ALA H 1 1
19 29358 1 1 49 ALA HA H 85.032 6.909 1.614 1.00 . A A . 76 ALA HA 1 1
19 29359 1 1 49 ALA HB1 H 87.976 6.421 1.780 1.00 . A A . 76 ALA HB1 1 1
19 29360 1 1 49 ALA HB2 H 87.104 7.928 1.505 1.00 . A A . 76 ALA HB2 1 1
19 29361 1 1 49 ALA HB3 H 87.301 6.771 0.188 1.00 . A A . 76 ALA HB3 1 1
19 29362 1 1 49 ALA N N 86.057 5.745 3.060 1.00 . A A . 76 ALA N 1 1
19 29363 1 1 49 ALA O O 86.152 3.946 0.881 1.00 . A A . 76 ALA O 1 1
19 29364 1 1 50 ARG C C 85.501 3.682 -1.994 1.00 . A A . 77 ARG C 1 1
19 29365 1 1 50 ARG CA C 84.305 4.013 -1.095 1.00 . A A . 77 ARG CA 1 1
19 29366 1 1 50 ARG CB C 83.149 4.536 -1.948 1.00 . A A . 77 ARG CB 1 1
19 29367 1 1 50 ARG CD C 80.736 4.172 -2.621 1.00 . A A . 77 ARG CD 1 1
19 29368 1 1 50 ARG CG C 81.904 3.663 -1.749 1.00 . A A . 77 ARG CG 1 1
19 29369 1 1 50 ARG CZ C 81.324 4.786 -4.904 1.00 . A A . 77 ARG CZ 1 1
19 29370 1 1 50 ARG H H 84.171 5.999 -0.263 1.00 . A A . 77 ARG H 1 1
19 29371 1 1 50 ARG HA H 83.993 3.145 -0.537 1.00 . A A . 77 ARG HA 1 1
19 29372 1 1 50 ARG HB2 H 82.924 5.554 -1.665 1.00 . A A . 77 ARG HB2 1 1
19 29373 1 1 50 ARG HB3 H 83.436 4.506 -2.986 1.00 . A A . 77 ARG HB3 1 1
19 29374 1 1 50 ARG HD2 H 80.252 3.343 -3.113 1.00 . A A . 77 ARG HD2 1 1
19 29375 1 1 50 ARG HD3 H 80.024 4.706 -2.009 1.00 . A A . 77 ARG HD3 1 1
19 29376 1 1 50 ARG HE H 81.734 5.941 -3.346 1.00 . A A . 77 ARG HE 1 1
19 29377 1 1 50 ARG HG2 H 82.135 2.648 -2.028 1.00 . A A . 77 ARG HG2 1 1
19 29378 1 1 50 ARG HG3 H 81.612 3.690 -0.711 1.00 . A A . 77 ARG HG3 1 1
19 29379 1 1 50 ARG HH11 H 79.535 5.614 -5.255 1.00 . A A . 77 ARG HH11 1 1
19 29380 1 1 50 ARG HH12 H 80.305 4.880 -6.623 1.00 . A A . 77 ARG HH12 1 1
19 29381 1 1 50 ARG HH21 H 83.118 3.899 -4.855 1.00 . A A . 77 ARG HH21 1 1
19 29382 1 1 50 ARG HH22 H 82.329 3.910 -6.397 1.00 . A A . 77 ARG HH22 1 1
19 29383 1 1 50 ARG N N 84.640 5.143 -0.175 1.00 . A A . 77 ARG N 1 1
19 29384 1 1 50 ARG NE N 81.334 5.097 -3.635 1.00 . A A . 77 ARG NE 1 1
19 29385 1 1 50 ARG NH1 N 80.308 5.119 -5.652 1.00 . A A . 77 ARG NH1 1 1
19 29386 1 1 50 ARG NH2 N 82.335 4.148 -5.426 1.00 . A A . 77 ARG NH2 1 1
19 29387 1 1 50 ARG O O 85.706 2.553 -2.388 1.00 . A A . 77 ARG O 1 1
19 29388 1 1 51 GLN C C 88.741 4.734 -2.411 1.00 . A A . 78 GLN C 1 1
19 29389 1 1 51 GLN CA C 87.473 4.414 -3.196 1.00 . A A . 78 GLN CA 1 1
19 29390 1 1 51 GLN CB C 87.334 5.375 -4.394 1.00 . A A . 78 GLN CB 1 1
19 29391 1 1 51 GLN CD C 85.113 6.372 -3.840 1.00 . A A . 78 GLN CD 1 1
19 29392 1 1 51 GLN CG C 85.867 5.505 -4.841 1.00 . A A . 78 GLN CG 1 1
19 29393 1 1 51 GLN H H 86.114 5.563 -1.984 1.00 . A A . 78 GLN H 1 1
19 29394 1 1 51 GLN HA H 87.484 3.391 -3.537 1.00 . A A . 78 GLN HA 1 1
19 29395 1 1 51 GLN HB2 H 87.704 6.352 -4.109 1.00 . A A . 78 GLN HB2 1 1
19 29396 1 1 51 GLN HB3 H 87.923 4.998 -5.220 1.00 . A A . 78 GLN HB3 1 1
19 29397 1 1 51 GLN HE21 H 83.315 5.910 -4.540 1.00 . A A . 78 GLN HE21 1 1
19 29398 1 1 51 GLN HE22 H 83.319 6.960 -3.208 1.00 . A A . 78 GLN HE22 1 1
19 29399 1 1 51 GLN HG2 H 85.831 5.968 -5.816 1.00 . A A . 78 GLN HG2 1 1
19 29400 1 1 51 GLN HG3 H 85.407 4.532 -4.893 1.00 . A A . 78 GLN HG3 1 1
19 29401 1 1 51 GLN N N 86.293 4.661 -2.321 1.00 . A A . 78 GLN N 1 1
19 29402 1 1 51 GLN NE2 N 83.808 6.424 -3.871 1.00 . A A . 78 GLN NE2 1 1
19 29403 1 1 51 GLN O O 89.539 3.868 -2.114 1.00 . A A . 78 GLN O 1 1
19 29404 1 1 51 GLN OE1 O 85.728 6.994 -2.999 1.00 . A A . 78 GLN OE1 1 1
19 29405 1 1 52 GLY C C 90.117 5.563 0.042 1.00 . A A . 79 GLY C 1 1
19 29406 1 1 52 GLY CA C 90.122 6.356 -1.267 1.00 . A A . 79 GLY CA 1 1
19 29407 1 1 52 GLY H H 88.255 6.656 -2.290 1.00 . A A . 79 GLY H 1 1
19 29408 1 1 52 GLY HA2 H 91.013 6.125 -1.832 1.00 . A A . 79 GLY HA2 1 1
19 29409 1 1 52 GLY HA3 H 90.092 7.415 -1.053 1.00 . A A . 79 GLY HA3 1 1
19 29410 1 1 52 GLY N N 88.920 5.976 -2.053 1.00 . A A . 79 GLY N 1 1
19 29411 1 1 52 GLY O O 91.121 5.450 0.719 1.00 . A A . 79 GLY O 1 1
19 29412 1 1 53 GLY C C 88.458 2.784 1.330 1.00 . A A . 80 GLY C 1 1
19 29413 1 1 53 GLY CA C 88.900 4.213 1.657 1.00 . A A . 80 GLY CA 1 1
19 29414 1 1 53 GLY H H 88.194 5.111 -0.167 1.00 . A A . 80 GLY H 1 1
19 29415 1 1 53 GLY HA2 H 89.866 4.190 2.138 1.00 . A A . 80 GLY HA2 1 1
19 29416 1 1 53 GLY HA3 H 88.176 4.664 2.319 1.00 . A A . 80 GLY HA3 1 1
19 29417 1 1 53 GLY N N 88.987 5.007 0.398 1.00 . A A . 80 GLY N 1 1
19 29418 1 1 53 GLY O O 88.273 1.967 2.211 1.00 . A A . 80 GLY O 1 1
19 29419 1 1 54 ASP C C 88.583 0.058 0.536 1.00 . A A . 81 ASP C 1 1
19 29420 1 1 54 ASP CA C 87.849 1.102 -0.309 1.00 . A A . 81 ASP CA 1 1
19 29421 1 1 54 ASP CB C 88.232 0.963 -1.784 1.00 . A A . 81 ASP CB 1 1
19 29422 1 1 54 ASP CG C 87.854 -0.436 -2.278 1.00 . A A . 81 ASP CG 1 1
19 29423 1 1 54 ASP H H 88.433 3.152 -0.622 1.00 . A A . 81 ASP H 1 1
19 29424 1 1 54 ASP HA H 86.781 0.998 -0.195 1.00 . A A . 81 ASP HA 1 1
19 29425 1 1 54 ASP HB2 H 87.701 1.706 -2.366 1.00 . A A . 81 ASP HB2 1 1
19 29426 1 1 54 ASP HB3 H 89.298 1.108 -1.894 1.00 . A A . 81 ASP HB3 1 1
19 29427 1 1 54 ASP N N 88.283 2.477 0.072 1.00 . A A . 81 ASP N 1 1
19 29428 1 1 54 ASP O O 89.695 -0.327 0.235 1.00 . A A . 81 ASP O 1 1
19 29429 1 1 54 ASP OD1 O 87.380 -1.219 -1.473 1.00 . A A . 81 ASP OD1 1 1
19 29430 1 1 54 ASP OD2 O 88.046 -0.697 -3.454 1.00 . A A . 81 ASP OD2 1 1
19 29431 1 1 55 LEU C C 89.335 -2.473 1.595 1.00 . A A . 82 LEU C 1 1
19 29432 1 1 55 LEU CA C 88.632 -1.421 2.458 1.00 . A A . 82 LEU CA 1 1
19 29433 1 1 55 LEU CB C 87.496 -2.057 3.259 1.00 . A A . 82 LEU CB 1 1
19 29434 1 1 55 LEU CD1 C 86.129 -1.895 5.344 1.00 . A A . 82 LEU CD1 1 1
19 29435 1 1 55 LEU CD2 C 88.524 -1.187 5.363 1.00 . A A . 82 LEU CD2 1 1
19 29436 1 1 55 LEU CG C 87.244 -1.239 4.528 1.00 . A A . 82 LEU CG 1 1
19 29437 1 1 55 LEU H H 87.071 -0.077 1.818 1.00 . A A . 82 LEU H 1 1
19 29438 1 1 55 LEU HA H 89.334 -0.949 3.126 1.00 . A A . 82 LEU HA 1 1
19 29439 1 1 55 LEU HB2 H 86.597 -2.073 2.658 1.00 . A A . 82 LEU HB2 1 1
19 29440 1 1 55 LEU HB3 H 87.767 -3.066 3.529 1.00 . A A . 82 LEU HB3 1 1
19 29441 1 1 55 LEU HD11 H 85.479 -2.449 4.684 1.00 . A A . 82 LEU HD11 1 1
19 29442 1 1 55 LEU HD12 H 85.560 -1.132 5.855 1.00 . A A . 82 LEU HD12 1 1
19 29443 1 1 55 LEU HD13 H 86.562 -2.568 6.070 1.00 . A A . 82 LEU HD13 1 1
19 29444 1 1 55 LEU HD21 H 89.189 -1.980 5.054 1.00 . A A . 82 LEU HD21 1 1
19 29445 1 1 55 LEU HD22 H 88.277 -1.309 6.407 1.00 . A A . 82 LEU HD22 1 1
19 29446 1 1 55 LEU HD23 H 89.010 -0.233 5.218 1.00 . A A . 82 LEU HD23 1 1
19 29447 1 1 55 LEU HG H 86.951 -0.236 4.257 1.00 . A A . 82 LEU HG 1 1
19 29448 1 1 55 LEU N N 87.968 -0.402 1.593 1.00 . A A . 82 LEU N 1 1
19 29449 1 1 55 LEU O O 90.331 -3.047 1.988 1.00 . A A . 82 LEU O 1 1
19 29450 1 1 56 GLY C C 88.912 -5.127 -0.148 1.00 . A A . 83 GLY C 1 1
19 29451 1 1 56 GLY CA C 89.466 -3.738 -0.468 1.00 . A A . 83 GLY CA 1 1
19 29452 1 1 56 GLY H H 88.024 -2.250 0.121 1.00 . A A . 83 GLY H 1 1
19 29453 1 1 56 GLY HA2 H 89.251 -3.496 -1.502 1.00 . A A . 83 GLY HA2 1 1
19 29454 1 1 56 GLY HA3 H 90.537 -3.731 -0.309 1.00 . A A . 83 GLY HA3 1 1
19 29455 1 1 56 GLY N N 88.826 -2.726 0.420 1.00 . A A . 83 GLY N 1 1
19 29456 1 1 56 GLY O O 87.978 -5.272 0.616 1.00 . A A . 83 GLY O 1 1
19 29457 1 1 57 TRP C C 88.685 -7.699 1.038 1.00 . A A . 84 TRP C 1 1
19 29458 1 1 57 TRP CA C 88.999 -7.536 -0.452 1.00 . A A . 84 TRP CA 1 1
19 29459 1 1 57 TRP CB C 90.160 -8.443 -0.866 1.00 . A A . 84 TRP CB 1 1
19 29460 1 1 57 TRP CD1 C 90.953 -8.431 -3.257 1.00 . A A . 84 TRP CD1 1 1
19 29461 1 1 57 TRP CD2 C 88.986 -9.487 -3.010 1.00 . A A . 84 TRP CD2 1 1
19 29462 1 1 57 TRP CE2 C 89.308 -9.551 -4.387 1.00 . A A . 84 TRP CE2 1 1
19 29463 1 1 57 TRP CE3 C 87.789 -10.083 -2.582 1.00 . A A . 84 TRP CE3 1 1
19 29464 1 1 57 TRP CG C 90.045 -8.768 -2.318 1.00 . A A . 84 TRP CG 1 1
19 29465 1 1 57 TRP CH2 C 87.281 -10.771 -4.861 1.00 . A A . 84 TRP CH2 1 1
19 29466 1 1 57 TRP CZ2 C 88.469 -10.184 -5.307 1.00 . A A . 84 TRP CZ2 1 1
19 29467 1 1 57 TRP CZ3 C 86.943 -10.720 -3.503 1.00 . A A . 84 TRP CZ3 1 1
19 29468 1 1 57 TRP H H 90.239 -6.009 -1.333 1.00 . A A . 84 TRP H 1 1
19 29469 1 1 57 TRP HA H 88.127 -7.754 -1.050 1.00 . A A . 84 TRP HA 1 1
19 29470 1 1 57 TRP HB2 H 91.095 -7.934 -0.684 1.00 . A A . 84 TRP HB2 1 1
19 29471 1 1 57 TRP HB3 H 90.131 -9.354 -0.293 1.00 . A A . 84 TRP HB3 1 1
19 29472 1 1 57 TRP HD1 H 91.867 -7.889 -3.075 1.00 . A A . 84 TRP HD1 1 1
19 29473 1 1 57 TRP HE1 H 90.995 -8.777 -5.336 1.00 . A A . 84 TRP HE1 1 1
19 29474 1 1 57 TRP HE3 H 87.516 -10.050 -1.538 1.00 . A A . 84 TRP HE3 1 1
19 29475 1 1 57 TRP HH2 H 86.620 -11.263 -5.564 1.00 . A A . 84 TRP HH2 1 1
19 29476 1 1 57 TRP HZ2 H 88.735 -10.221 -6.353 1.00 . A A . 84 TRP HZ2 1 1
19 29477 1 1 57 TRP HZ3 H 86.030 -11.173 -3.162 1.00 . A A . 84 TRP HZ3 1 1
19 29478 1 1 57 TRP N N 89.486 -6.152 -0.723 1.00 . A A . 84 TRP N 1 1
19 29479 1 1 57 TRP NE1 N 90.518 -8.893 -4.488 1.00 . A A . 84 TRP NE1 1 1
19 29480 1 1 57 TRP O O 89.428 -7.249 1.888 1.00 . A A . 84 TRP O 1 1
19 29481 1 1 58 MET C C 86.526 -9.837 3.042 1.00 . A A . 85 MET C 1 1
19 29482 1 1 58 MET CA C 87.246 -8.506 2.809 1.00 . A A . 85 MET CA 1 1
19 29483 1 1 58 MET CB C 86.319 -7.335 3.136 1.00 . A A . 85 MET CB 1 1
19 29484 1 1 58 MET CE C 87.734 -5.802 6.685 1.00 . A A . 85 MET CE 1 1
19 29485 1 1 58 MET CG C 86.435 -6.995 4.622 1.00 . A A . 85 MET CG 1 1
19 29486 1 1 58 MET H H 86.994 -8.688 0.671 1.00 . A A . 85 MET H 1 1
19 29487 1 1 58 MET HA H 88.135 -8.449 3.417 1.00 . A A . 85 MET HA 1 1
19 29488 1 1 58 MET HB2 H 86.602 -6.477 2.546 1.00 . A A . 85 MET HB2 1 1
19 29489 1 1 58 MET HB3 H 85.300 -7.609 2.907 1.00 . A A . 85 MET HB3 1 1
19 29490 1 1 58 MET HE1 H 86.761 -6.158 6.993 1.00 . A A . 85 MET HE1 1 1
19 29491 1 1 58 MET HE2 H 87.843 -4.769 6.975 1.00 . A A . 85 MET HE2 1 1
19 29492 1 1 58 MET HE3 H 88.505 -6.391 7.160 1.00 . A A . 85 MET HE3 1 1
19 29493 1 1 58 MET HG2 H 85.546 -6.469 4.941 1.00 . A A . 85 MET HG2 1 1
19 29494 1 1 58 MET HG3 H 86.539 -7.906 5.194 1.00 . A A . 85 MET HG3 1 1
19 29495 1 1 58 MET N N 87.590 -8.333 1.368 1.00 . A A . 85 MET N 1 1
19 29496 1 1 58 MET O O 85.817 -10.329 2.190 1.00 . A A . 85 MET O 1 1
19 29497 1 1 58 MET SD S 87.886 -5.947 4.888 1.00 . A A . 85 MET SD 1 1
19 29498 1 1 59 THR C C 85.422 -11.699 5.889 1.00 . A A . 86 THR C 1 1
19 29499 1 1 59 THR CA C 86.031 -11.716 4.500 1.00 . A A . 86 THR CA 1 1
19 29500 1 1 59 THR CB C 87.087 -12.800 4.424 1.00 . A A . 86 THR CB 1 1
19 29501 1 1 59 THR CG2 C 88.252 -12.428 5.328 1.00 . A A . 86 THR CG2 1 1
19 29502 1 1 59 THR H H 87.277 -10.000 4.872 1.00 . A A . 86 THR H 1 1
19 29503 1 1 59 THR HA H 85.264 -11.910 3.766 1.00 . A A . 86 THR HA 1 1
19 29504 1 1 59 THR HB H 87.420 -12.898 3.417 1.00 . A A . 86 THR HB 1 1
19 29505 1 1 59 THR HG1 H 86.854 -14.726 4.286 1.00 . A A . 86 THR HG1 1 1
19 29506 1 1 59 THR HG21 H 87.881 -12.272 6.330 1.00 . A A . 86 THR HG21 1 1
19 29507 1 1 59 THR HG22 H 88.714 -11.521 4.968 1.00 . A A . 86 THR HG22 1 1
19 29508 1 1 59 THR HG23 H 88.976 -13.228 5.332 1.00 . A A . 86 THR HG23 1 1
19 29509 1 1 59 THR N N 86.703 -10.420 4.198 1.00 . A A . 86 THR N 1 1
19 29510 1 1 59 THR O O 85.880 -11.025 6.790 1.00 . A A . 86 THR O 1 1
19 29511 1 1 59 THR OG1 O 86.523 -14.030 4.858 1.00 . A A . 86 THR OG1 1 1
19 29512 1 1 60 ARG C C 84.705 -12.785 8.481 1.00 . A A . 87 ARG C 1 1
19 29513 1 1 60 ARG CA C 83.695 -12.520 7.363 1.00 . A A . 87 ARG CA 1 1
19 29514 1 1 60 ARG CB C 82.718 -13.689 7.234 1.00 . A A . 87 ARG CB 1 1
19 29515 1 1 60 ARG CD C 80.290 -14.185 7.554 1.00 . A A . 87 ARG CD 1 1
19 29516 1 1 60 ARG CG C 81.498 -13.435 8.121 1.00 . A A . 87 ARG CG 1 1
19 29517 1 1 60 ARG CZ C 80.154 -16.153 8.960 1.00 . A A . 87 ARG CZ 1 1
19 29518 1 1 60 ARG H H 84.078 -12.976 5.286 1.00 . A A . 87 ARG H 1 1
19 29519 1 1 60 ARG HA H 83.152 -11.607 7.554 1.00 . A A . 87 ARG HA 1 1
19 29520 1 1 60 ARG HB2 H 82.402 -13.783 6.205 1.00 . A A . 87 ARG HB2 1 1
19 29521 1 1 60 ARG HB3 H 83.206 -14.601 7.545 1.00 . A A . 87 ARG HB3 1 1
19 29522 1 1 60 ARG HD2 H 79.385 -13.869 8.052 1.00 . A A . 87 ARG HD2 1 1
19 29523 1 1 60 ARG HD3 H 80.213 -14.023 6.490 1.00 . A A . 87 ARG HD3 1 1
19 29524 1 1 60 ARG HE H 81.052 -16.167 7.189 1.00 . A A . 87 ARG HE 1 1
19 29525 1 1 60 ARG HG2 H 81.703 -13.784 9.122 1.00 . A A . 87 ARG HG2 1 1
19 29526 1 1 60 ARG HG3 H 81.285 -12.376 8.145 1.00 . A A . 87 ARG HG3 1 1
19 29527 1 1 60 ARG HH11 H 78.230 -15.695 8.653 1.00 . A A . 87 ARG HH11 1 1
19 29528 1 1 60 ARG HH12 H 78.574 -16.532 10.130 1.00 . A A . 87 ARG HH12 1 1
19 29529 1 1 60 ARG HH21 H 81.983 -16.737 9.531 1.00 . A A . 87 ARG HH21 1 1
19 29530 1 1 60 ARG HH22 H 80.698 -17.122 10.627 1.00 . A A . 87 ARG HH22 1 1
19 29531 1 1 60 ARG N N 84.389 -12.446 6.045 1.00 . A A . 87 ARG N 1 1
19 29532 1 1 60 ARG NE N 80.564 -15.621 7.842 1.00 . A A . 87 ARG NE 1 1
19 29533 1 1 60 ARG NH1 N 78.887 -16.124 9.272 1.00 . A A . 87 ARG NH1 1 1
19 29534 1 1 60 ARG NH2 N 81.011 -16.715 9.769 1.00 . A A . 87 ARG NH2 1 1
19 29535 1 1 60 ARG O O 85.840 -13.143 8.234 1.00 . A A . 87 ARG O 1 1
19 29536 1 1 61 GLY C C 85.715 -11.510 11.402 1.00 . A A . 88 GLY C 1 1
19 29537 1 1 61 GLY CA C 85.240 -12.853 10.843 1.00 . A A . 88 GLY CA 1 1
19 29538 1 1 61 GLY H H 83.383 -12.323 9.887 1.00 . A A . 88 GLY H 1 1
19 29539 1 1 61 GLY HA2 H 84.730 -13.407 11.620 1.00 . A A . 88 GLY HA2 1 1
19 29540 1 1 61 GLY HA3 H 86.092 -13.419 10.491 1.00 . A A . 88 GLY HA3 1 1
19 29541 1 1 61 GLY N N 84.302 -12.612 9.710 1.00 . A A . 88 GLY N 1 1
19 29542 1 1 61 GLY O O 85.402 -11.146 12.518 1.00 . A A . 88 GLY O 1 1
19 29543 1 1 62 SER C C 85.899 -8.375 10.910 1.00 . A A . 89 SER C 1 1
19 29544 1 1 62 SER CA C 86.965 -9.453 11.122 1.00 . A A . 89 SER CA 1 1
19 29545 1 1 62 SER CB C 88.202 -9.157 10.275 1.00 . A A . 89 SER CB 1 1
19 29546 1 1 62 SER H H 86.710 -11.085 9.737 1.00 . A A . 89 SER H 1 1
19 29547 1 1 62 SER HA H 87.238 -9.514 12.163 1.00 . A A . 89 SER HA 1 1
19 29548 1 1 62 SER HB2 H 88.411 -10.005 9.635 1.00 . A A . 89 SER HB2 1 1
19 29549 1 1 62 SER HB3 H 88.022 -8.278 9.669 1.00 . A A . 89 SER HB3 1 1
19 29550 1 1 62 SER HG H 90.027 -9.503 10.850 1.00 . A A . 89 SER HG 1 1
19 29551 1 1 62 SER N N 86.469 -10.772 10.634 1.00 . A A . 89 SER N 1 1
19 29552 1 1 62 SER O O 85.951 -7.312 11.498 1.00 . A A . 89 SER O 1 1
19 29553 1 1 62 SER OG O 89.314 -8.924 11.128 1.00 . A A . 89 SER OG 1 1
19 29554 1 1 63 MET C C 82.998 -7.458 11.079 1.00 . A A . 90 MET C 1 1
19 29555 1 1 63 MET CA C 83.863 -7.626 9.829 1.00 . A A . 90 MET CA 1 1
19 29556 1 1 63 MET CB C 83.035 -8.193 8.675 1.00 . A A . 90 MET CB 1 1
19 29557 1 1 63 MET CE C 82.925 -6.986 4.877 1.00 . A A . 90 MET CE 1 1
19 29558 1 1 63 MET CG C 82.881 -7.130 7.587 1.00 . A A . 90 MET CG 1 1
19 29559 1 1 63 MET H H 84.905 -9.501 9.611 1.00 . A A . 90 MET H 1 1
19 29560 1 1 63 MET HA H 84.299 -6.682 9.541 1.00 . A A . 90 MET HA 1 1
19 29561 1 1 63 MET HB2 H 83.534 -9.059 8.265 1.00 . A A . 90 MET HB2 1 1
19 29562 1 1 63 MET HB3 H 82.059 -8.479 9.040 1.00 . A A . 90 MET HB3 1 1
19 29563 1 1 63 MET HE1 H 82.242 -6.424 4.254 1.00 . A A . 90 MET HE1 1 1
19 29564 1 1 63 MET HE2 H 83.447 -7.710 4.274 1.00 . A A . 90 MET HE2 1 1
19 29565 1 1 63 MET HE3 H 83.642 -6.314 5.330 1.00 . A A . 90 MET HE3 1 1
19 29566 1 1 63 MET HG2 H 82.325 -6.291 7.980 1.00 . A A . 90 MET HG2 1 1
19 29567 1 1 63 MET HG3 H 83.858 -6.797 7.268 1.00 . A A . 90 MET HG3 1 1
19 29568 1 1 63 MET N N 84.931 -8.639 10.076 1.00 . A A . 90 MET N 1 1
19 29569 1 1 63 MET O O 83.460 -7.612 12.192 1.00 . A A . 90 MET O 1 1
19 29570 1 1 63 MET SD S 81.994 -7.833 6.176 1.00 . A A . 90 MET SD 1 1
19 29571 1 1 64 VAL C C 79.600 -7.852 11.924 1.00 . A A . 91 VAL C 1 1
19 29572 1 1 64 VAL CA C 80.849 -6.970 12.083 1.00 . A A . 91 VAL CA 1 1
19 29573 1 1 64 VAL CB C 80.496 -5.477 12.086 1.00 . A A . 91 VAL CB 1 1
19 29574 1 1 64 VAL CG1 C 79.361 -5.204 11.097 1.00 . A A . 91 VAL CG1 1 1
19 29575 1 1 64 VAL CG2 C 80.068 -5.052 13.492 1.00 . A A . 91 VAL CG2 1 1
19 29576 1 1 64 VAL H H 81.389 -7.026 9.999 1.00 . A A . 91 VAL H 1 1
19 29577 1 1 64 VAL HA H 81.373 -7.226 12.990 1.00 . A A . 91 VAL HA 1 1
19 29578 1 1 64 VAL HB H 81.365 -4.908 11.793 1.00 . A A . 91 VAL HB 1 1
19 29579 1 1 64 VAL HG11 H 79.267 -6.038 10.416 1.00 . A A . 91 VAL HG11 1 1
19 29580 1 1 64 VAL HG12 H 79.582 -4.308 10.538 1.00 . A A . 91 VAL HG12 1 1
19 29581 1 1 64 VAL HG13 H 78.435 -5.074 11.636 1.00 . A A . 91 VAL HG13 1 1
19 29582 1 1 64 VAL HG21 H 80.807 -4.384 13.907 1.00 . A A . 91 VAL HG21 1 1
19 29583 1 1 64 VAL HG22 H 79.977 -5.925 14.122 1.00 . A A . 91 VAL HG22 1 1
19 29584 1 1 64 VAL HG23 H 79.114 -4.546 13.441 1.00 . A A . 91 VAL HG23 1 1
19 29585 1 1 64 VAL N N 81.744 -7.146 10.905 1.00 . A A . 91 VAL N 1 1
19 29586 1 1 64 VAL O O 79.670 -8.945 11.398 1.00 . A A . 91 VAL O 1 1
19 29587 1 1 65 GLY C C 76.397 -7.758 11.053 1.00 . A A . 92 GLY C 1 1
19 29588 1 1 65 GLY CA C 77.231 -8.223 12.256 1.00 . A A . 92 GLY CA 1 1
19 29589 1 1 65 GLY H H 78.426 -6.519 12.807 1.00 . A A . 92 GLY H 1 1
19 29590 1 1 65 GLY HA2 H 77.508 -9.260 12.120 1.00 . A A . 92 GLY HA2 1 1
19 29591 1 1 65 GLY HA3 H 76.641 -8.121 13.158 1.00 . A A . 92 GLY HA3 1 1
19 29592 1 1 65 GLY N N 78.466 -7.396 12.378 1.00 . A A . 92 GLY N 1 1
19 29593 1 1 65 GLY O O 76.348 -8.433 10.044 1.00 . A A . 92 GLY O 1 1
19 29594 1 1 66 PRO C C 75.709 -5.847 8.835 1.00 . A A . 93 PRO C 1 1
19 29595 1 1 66 PRO CA C 74.902 -6.079 10.116 1.00 . A A . 93 PRO CA 1 1
19 29596 1 1 66 PRO CB C 74.409 -4.756 10.708 1.00 . A A . 93 PRO CB 1 1
19 29597 1 1 66 PRO CD C 75.848 -5.830 12.450 1.00 . A A . 93 PRO CD 1 1
19 29598 1 1 66 PRO CG C 74.999 -4.594 12.123 1.00 . A A . 93 PRO CG 1 1
19 29599 1 1 66 PRO HA H 74.064 -6.731 9.927 1.00 . A A . 93 PRO HA 1 1
19 29600 1 1 66 PRO HB2 H 74.737 -3.935 10.083 1.00 . A A . 93 PRO HB2 1 1
19 29601 1 1 66 PRO HB3 H 73.328 -4.765 10.765 1.00 . A A . 93 PRO HB3 1 1
19 29602 1 1 66 PRO HD2 H 76.870 -5.546 12.649 1.00 . A A . 93 PRO HD2 1 1
19 29603 1 1 66 PRO HD3 H 75.428 -6.374 13.283 1.00 . A A . 93 PRO HD3 1 1
19 29604 1 1 66 PRO HG2 H 75.618 -3.711 12.158 1.00 . A A . 93 PRO HG2 1 1
19 29605 1 1 66 PRO HG3 H 74.198 -4.506 12.841 1.00 . A A . 93 PRO HG3 1 1
19 29606 1 1 66 PRO N N 75.755 -6.625 11.202 1.00 . A A . 93 PRO N 1 1
19 29607 1 1 66 PRO O O 75.340 -6.301 7.770 1.00 . A A . 93 PRO O 1 1
19 29608 1 1 67 PHE C C 77.773 -6.166 6.884 1.00 . A A . 94 PHE C 1 1
19 29609 1 1 67 PHE CA C 77.615 -4.879 7.699 1.00 . A A . 94 PHE CA 1 1
19 29610 1 1 67 PHE CB C 78.967 -4.395 8.217 1.00 . A A . 94 PHE CB 1 1
19 29611 1 1 67 PHE CD1 C 80.519 -4.577 6.239 1.00 . A A . 94 PHE CD1 1 1
19 29612 1 1 67 PHE CD2 C 79.689 -2.388 6.874 1.00 . A A . 94 PHE CD2 1 1
19 29613 1 1 67 PHE CE1 C 81.238 -3.997 5.187 1.00 . A A . 94 PHE CE1 1 1
19 29614 1 1 67 PHE CE2 C 80.409 -1.809 5.823 1.00 . A A . 94 PHE CE2 1 1
19 29615 1 1 67 PHE CG C 79.744 -3.771 7.082 1.00 . A A . 94 PHE CG 1 1
19 29616 1 1 67 PHE CZ C 81.184 -2.614 4.979 1.00 . A A . 94 PHE CZ 1 1
19 29617 1 1 67 PHE H H 77.084 -4.775 9.786 1.00 . A A . 94 PHE H 1 1
19 29618 1 1 67 PHE HA H 77.155 -4.110 7.099 1.00 . A A . 94 PHE HA 1 1
19 29619 1 1 67 PHE HB2 H 78.810 -3.656 8.991 1.00 . A A . 94 PHE HB2 1 1
19 29620 1 1 67 PHE HB3 H 79.522 -5.232 8.618 1.00 . A A . 94 PHE HB3 1 1
19 29621 1 1 67 PHE HD1 H 80.561 -5.644 6.400 1.00 . A A . 94 PHE HD1 1 1
19 29622 1 1 67 PHE HD2 H 79.092 -1.767 7.527 1.00 . A A . 94 PHE HD2 1 1
19 29623 1 1 67 PHE HE1 H 81.836 -4.618 4.536 1.00 . A A . 94 PHE HE1 1 1
19 29624 1 1 67 PHE HE2 H 80.366 -0.743 5.663 1.00 . A A . 94 PHE HE2 1 1
19 29625 1 1 67 PHE HZ H 81.739 -2.168 4.168 1.00 . A A . 94 PHE HZ 1 1
19 29626 1 1 67 PHE N N 76.801 -5.138 8.921 1.00 . A A . 94 PHE N 1 1
19 29627 1 1 67 PHE O O 77.617 -6.171 5.679 1.00 . A A . 94 PHE O 1 1
19 29628 1 1 68 GLN C C 76.860 -9.116 6.439 1.00 . A A . 95 GLN C 1 1
19 29629 1 1 68 GLN CA C 78.237 -8.542 6.788 1.00 . A A . 95 GLN CA 1 1
19 29630 1 1 68 GLN CB C 78.979 -9.468 7.754 1.00 . A A . 95 GLN CB 1 1
19 29631 1 1 68 GLN CD C 77.859 -11.651 8.228 1.00 . A A . 95 GLN CD 1 1
19 29632 1 1 68 GLN CG C 78.825 -10.920 7.293 1.00 . A A . 95 GLN CG 1 1
19 29633 1 1 68 GLN H H 78.195 -7.236 8.502 1.00 . A A . 95 GLN H 1 1
19 29634 1 1 68 GLN HA H 78.821 -8.393 5.895 1.00 . A A . 95 GLN HA 1 1
19 29635 1 1 68 GLN HB2 H 80.026 -9.206 7.771 1.00 . A A . 95 GLN HB2 1 1
19 29636 1 1 68 GLN HB3 H 78.564 -9.360 8.745 1.00 . A A . 95 GLN HB3 1 1
19 29637 1 1 68 GLN HE21 H 77.516 -13.129 6.948 1.00 . A A . 95 GLN HE21 1 1
19 29638 1 1 68 GLN HE22 H 76.689 -13.243 8.426 1.00 . A A . 95 GLN HE22 1 1
19 29639 1 1 68 GLN HG2 H 78.436 -10.940 6.287 1.00 . A A . 95 GLN HG2 1 1
19 29640 1 1 68 GLN HG3 H 79.788 -11.409 7.317 1.00 . A A . 95 GLN HG3 1 1
19 29641 1 1 68 GLN N N 78.077 -7.259 7.531 1.00 . A A . 95 GLN N 1 1
19 29642 1 1 68 GLN NE2 N 77.309 -12.767 7.835 1.00 . A A . 95 GLN NE2 1 1
19 29643 1 1 68 GLN O O 76.669 -9.711 5.398 1.00 . A A . 95 GLN O 1 1
19 29644 1 1 68 GLN OE1 O 77.604 -11.202 9.327 1.00 . A A . 95 GLN OE1 1 1
19 29645 1 1 69 GLU C C 73.961 -8.823 5.762 1.00 . A A . 96 GLU C 1 1
19 29646 1 1 69 GLU CA C 74.535 -9.470 7.027 1.00 . A A . 96 GLU CA 1 1
19 29647 1 1 69 GLU CB C 73.705 -9.084 8.253 1.00 . A A . 96 GLU CB 1 1
19 29648 1 1 69 GLU CD C 72.249 -10.333 9.858 1.00 . A A . 96 GLU CD 1 1
19 29649 1 1 69 GLU CG C 73.637 -10.271 9.217 1.00 . A A . 96 GLU CG 1 1
19 29650 1 1 69 GLU H H 76.076 -8.453 8.139 1.00 . A A . 96 GLU H 1 1
19 29651 1 1 69 GLU HA H 74.562 -10.543 6.923 1.00 . A A . 96 GLU HA 1 1
19 29652 1 1 69 GLU HB2 H 74.167 -8.243 8.749 1.00 . A A . 96 GLU HB2 1 1
19 29653 1 1 69 GLU HB3 H 72.707 -8.815 7.941 1.00 . A A . 96 GLU HB3 1 1
19 29654 1 1 69 GLU HG2 H 73.824 -11.186 8.673 1.00 . A A . 96 GLU HG2 1 1
19 29655 1 1 69 GLU HG3 H 74.384 -10.151 9.986 1.00 . A A . 96 GLU HG3 1 1
19 29656 1 1 69 GLU N N 75.900 -8.938 7.305 1.00 . A A . 96 GLU N 1 1
19 29657 1 1 69 GLU O O 73.173 -9.416 5.054 1.00 . A A . 96 GLU O 1 1
19 29658 1 1 69 GLU OE1 O 71.863 -9.359 10.483 1.00 . A A . 96 GLU OE1 1 1
19 29659 1 1 69 GLU OE2 O 71.597 -11.354 9.714 1.00 . A A . 96 GLU OE2 1 1
19 29660 1 1 70 ALA C C 74.679 -7.234 3.041 1.00 . A A . 97 ALA C 1 1
19 29661 1 1 70 ALA CA C 73.817 -6.918 4.268 1.00 . A A . 97 ALA CA 1 1
19 29662 1 1 70 ALA CB C 73.892 -5.427 4.601 1.00 . A A . 97 ALA CB 1 1
19 29663 1 1 70 ALA H H 74.979 -7.147 6.069 1.00 . A A . 97 ALA H 1 1
19 29664 1 1 70 ALA HA H 72.795 -7.201 4.089 1.00 . A A . 97 ALA HA 1 1
19 29665 1 1 70 ALA HB1 H 74.242 -4.881 3.737 1.00 . A A . 97 ALA HB1 1 1
19 29666 1 1 70 ALA HB2 H 74.575 -5.276 5.423 1.00 . A A . 97 ALA HB2 1 1
19 29667 1 1 70 ALA HB3 H 72.911 -5.070 4.878 1.00 . A A . 97 ALA HB3 1 1
19 29668 1 1 70 ALA N N 74.346 -7.608 5.480 1.00 . A A . 97 ALA N 1 1
19 29669 1 1 70 ALA O O 74.275 -7.958 2.154 1.00 . A A . 97 ALA O 1 1
19 29670 1 1 71 ALA C C 77.093 -8.419 1.687 1.00 . A A . 98 ALA C 1 1
19 29671 1 1 71 ALA CA C 76.745 -6.932 1.808 1.00 . A A . 98 ALA CA 1 1
19 29672 1 1 71 ALA CB C 78.005 -6.111 2.087 1.00 . A A . 98 ALA CB 1 1
19 29673 1 1 71 ALA H H 76.154 -6.093 3.704 1.00 . A A . 98 ALA H 1 1
19 29674 1 1 71 ALA HA H 76.276 -6.582 0.903 1.00 . A A . 98 ALA HA 1 1
19 29675 1 1 71 ALA HB1 H 78.122 -5.984 3.153 1.00 . A A . 98 ALA HB1 1 1
19 29676 1 1 71 ALA HB2 H 77.914 -5.143 1.616 1.00 . A A . 98 ALA HB2 1 1
19 29677 1 1 71 ALA HB3 H 78.866 -6.626 1.689 1.00 . A A . 98 ALA HB3 1 1
19 29678 1 1 71 ALA N N 75.857 -6.683 2.982 1.00 . A A . 98 ALA N 1 1
19 29679 1 1 71 ALA O O 76.665 -9.094 0.771 1.00 . A A . 98 ALA O 1 1
19 29680 1 1 72 PHE C C 77.066 -11.248 2.181 1.00 . A A . 99 PHE C 1 1
19 29681 1 1 72 PHE CA C 78.271 -10.368 2.522 1.00 . A A . 99 PHE CA 1 1
19 29682 1 1 72 PHE CB C 78.802 -10.706 3.914 1.00 . A A . 99 PHE CB 1 1
19 29683 1 1 72 PHE CD1 C 80.163 -12.781 3.477 1.00 . A A . 99 PHE CD1 1 1
19 29684 1 1 72 PHE CD2 C 81.322 -10.704 3.944 1.00 . A A . 99 PHE CD2 1 1
19 29685 1 1 72 PHE CE1 C 81.391 -13.438 3.344 1.00 . A A . 99 PHE CE1 1 1
19 29686 1 1 72 PHE CE2 C 82.551 -11.359 3.812 1.00 . A A . 99 PHE CE2 1 1
19 29687 1 1 72 PHE CG C 80.127 -11.414 3.777 1.00 . A A . 99 PHE CG 1 1
19 29688 1 1 72 PHE CZ C 82.585 -12.726 3.512 1.00 . A A . 99 PHE CZ 1 1
19 29689 1 1 72 PHE H H 78.223 -8.365 3.317 1.00 . A A . 99 PHE H 1 1
19 29690 1 1 72 PHE HA H 79.049 -10.505 1.791 1.00 . A A . 99 PHE HA 1 1
19 29691 1 1 72 PHE HB2 H 78.937 -9.794 4.481 1.00 . A A . 99 PHE HB2 1 1
19 29692 1 1 72 PHE HB3 H 78.099 -11.352 4.422 1.00 . A A . 99 PHE HB3 1 1
19 29693 1 1 72 PHE HD1 H 79.241 -13.329 3.348 1.00 . A A . 99 PHE HD1 1 1
19 29694 1 1 72 PHE HD2 H 81.294 -9.648 4.177 1.00 . A A . 99 PHE HD2 1 1
19 29695 1 1 72 PHE HE1 H 81.419 -14.491 3.113 1.00 . A A . 99 PHE HE1 1 1
19 29696 1 1 72 PHE HE2 H 83.472 -10.811 3.942 1.00 . A A . 99 PHE HE2 1 1
19 29697 1 1 72 PHE HZ H 83.534 -13.233 3.409 1.00 . A A . 99 PHE HZ 1 1
19 29698 1 1 72 PHE N N 77.879 -8.929 2.594 1.00 . A A . 99 PHE N 1 1
19 29699 1 1 72 PHE O O 77.200 -12.283 1.557 1.00 . A A . 99 PHE O 1 1
19 29700 1 1 73 ALA C C 74.168 -11.382 0.878 1.00 . A A . 100 ALA C 1 1
19 29701 1 1 73 ALA CA C 74.688 -11.682 2.287 1.00 . A A . 100 ALA CA 1 1
19 29702 1 1 73 ALA CB C 73.655 -11.274 3.337 1.00 . A A . 100 ALA CB 1 1
19 29703 1 1 73 ALA H H 75.803 -10.021 3.092 1.00 . A A . 100 ALA H 1 1
19 29704 1 1 73 ALA HA H 74.919 -12.731 2.386 1.00 . A A . 100 ALA HA 1 1
19 29705 1 1 73 ALA HB1 H 72.896 -12.039 3.410 1.00 . A A . 100 ALA HB1 1 1
19 29706 1 1 73 ALA HB2 H 73.197 -10.340 3.048 1.00 . A A . 100 ALA HB2 1 1
19 29707 1 1 73 ALA HB3 H 74.141 -11.157 4.294 1.00 . A A . 100 ALA HB3 1 1
19 29708 1 1 73 ALA N N 75.892 -10.855 2.587 1.00 . A A . 100 ALA N 1 1
19 29709 1 1 73 ALA O O 73.841 -12.276 0.123 1.00 . A A . 100 ALA O 1 1
19 29710 1 1 74 LEU C C 74.713 -9.774 -1.859 1.00 . A A . 101 LEU C 1 1
19 29711 1 1 74 LEU CA C 73.571 -9.776 -0.834 1.00 . A A . 101 LEU CA 1 1
19 29712 1 1 74 LEU CB C 72.990 -8.374 -0.671 1.00 . A A . 101 LEU CB 1 1
19 29713 1 1 74 LEU CD1 C 71.726 -6.902 0.902 1.00 . A A . 101 LEU CD1 1 1
19 29714 1 1 74 LEU CD2 C 70.758 -9.095 0.195 1.00 . A A . 101 LEU CD2 1 1
19 29715 1 1 74 LEU CG C 72.051 -8.352 0.538 1.00 . A A . 101 LEU CG 1 1
19 29716 1 1 74 LEU H H 74.341 -9.422 1.143 1.00 . A A . 101 LEU H 1 1
19 29717 1 1 74 LEU HA H 72.795 -10.462 -1.135 1.00 . A A . 101 LEU HA 1 1
19 29718 1 1 74 LEU HB2 H 73.793 -7.666 -0.516 1.00 . A A . 101 LEU HB2 1 1
19 29719 1 1 74 LEU HB3 H 72.437 -8.110 -1.560 1.00 . A A . 101 LEU HB3 1 1
19 29720 1 1 74 LEU HD11 H 70.657 -6.754 0.870 1.00 . A A . 101 LEU HD11 1 1
19 29721 1 1 74 LEU HD12 H 72.202 -6.238 0.197 1.00 . A A . 101 LEU HD12 1 1
19 29722 1 1 74 LEU HD13 H 72.088 -6.692 1.898 1.00 . A A . 101 LEU HD13 1 1
19 29723 1 1 74 LEU HD21 H 70.953 -9.818 -0.583 1.00 . A A . 101 LEU HD21 1 1
19 29724 1 1 74 LEU HD22 H 70.017 -8.387 -0.150 1.00 . A A . 101 LEU HD22 1 1
19 29725 1 1 74 LEU HD23 H 70.389 -9.602 1.074 1.00 . A A . 101 LEU HD23 1 1
19 29726 1 1 74 LEU HG H 72.530 -8.835 1.377 1.00 . A A . 101 LEU HG 1 1
19 29727 1 1 74 LEU N N 74.080 -10.130 0.520 1.00 . A A . 101 LEU N 1 1
19 29728 1 1 74 LEU O O 75.870 -9.707 -1.496 1.00 . A A . 101 LEU O 1 1
19 29729 1 1 75 PRO C C 76.123 -8.538 -4.240 1.00 . A A . 102 PRO C 1 1
19 29730 1 1 75 PRO CA C 75.346 -9.859 -4.213 1.00 . A A . 102 PRO CA 1 1
19 29731 1 1 75 PRO CB C 74.472 -10.000 -5.463 1.00 . A A . 102 PRO CB 1 1
19 29732 1 1 75 PRO CD C 72.916 -9.930 -3.507 1.00 . A A . 102 PRO CD 1 1
19 29733 1 1 75 PRO CG C 72.993 -10.058 -5.033 1.00 . A A . 102 PRO CG 1 1
19 29734 1 1 75 PRO HA H 76.011 -10.701 -4.124 1.00 . A A . 102 PRO HA 1 1
19 29735 1 1 75 PRO HB2 H 74.628 -9.150 -6.114 1.00 . A A . 102 PRO HB2 1 1
19 29736 1 1 75 PRO HB3 H 74.732 -10.912 -5.984 1.00 . A A . 102 PRO HB3 1 1
19 29737 1 1 75 PRO HD2 H 72.392 -9.029 -3.221 1.00 . A A . 102 PRO HD2 1 1
19 29738 1 1 75 PRO HD3 H 72.446 -10.802 -3.073 1.00 . A A . 102 PRO HD3 1 1
19 29739 1 1 75 PRO HG2 H 72.449 -9.243 -5.493 1.00 . A A . 102 PRO HG2 1 1
19 29740 1 1 75 PRO HG3 H 72.563 -11.003 -5.340 1.00 . A A . 102 PRO HG3 1 1
19 29741 1 1 75 PRO N N 74.344 -9.850 -3.117 1.00 . A A . 102 PRO N 1 1
19 29742 1 1 75 PRO O O 75.861 -7.639 -3.466 1.00 . A A . 102 PRO O 1 1
19 29743 1 1 76 VAL C C 76.927 -5.981 -5.483 1.00 . A A . 103 VAL C 1 1
19 29744 1 1 76 VAL CA C 77.852 -7.158 -5.211 1.00 . A A . 103 VAL CA 1 1
19 29745 1 1 76 VAL CB C 78.794 -7.399 -6.369 1.00 . A A . 103 VAL CB 1 1
19 29746 1 1 76 VAL CG1 C 79.835 -8.426 -5.946 1.00 . A A . 103 VAL CG1 1 1
19 29747 1 1 76 VAL CG2 C 78.017 -7.909 -7.575 1.00 . A A . 103 VAL CG2 1 1
19 29748 1 1 76 VAL H H 77.277 -9.128 -5.752 1.00 . A A . 103 VAL H 1 1
19 29749 1 1 76 VAL HA H 78.411 -7.000 -4.306 1.00 . A A . 103 VAL HA 1 1
19 29750 1 1 76 VAL HB H 79.274 -6.491 -6.624 1.00 . A A . 103 VAL HB 1 1
19 29751 1 1 76 VAL HG11 H 79.357 -9.201 -5.367 1.00 . A A . 103 VAL HG11 1 1
19 29752 1 1 76 VAL HG12 H 80.585 -7.939 -5.344 1.00 . A A . 103 VAL HG12 1 1
19 29753 1 1 76 VAL HG13 H 80.290 -8.859 -6.823 1.00 . A A . 103 VAL HG13 1 1
19 29754 1 1 76 VAL HG21 H 78.452 -8.838 -7.914 1.00 . A A . 103 VAL HG21 1 1
19 29755 1 1 76 VAL HG22 H 78.066 -7.174 -8.363 1.00 . A A . 103 VAL HG22 1 1
19 29756 1 1 76 VAL HG23 H 76.988 -8.069 -7.294 1.00 . A A . 103 VAL HG23 1 1
19 29757 1 1 76 VAL N N 77.073 -8.408 -5.130 1.00 . A A . 103 VAL N 1 1
19 29758 1 1 76 VAL O O 75.794 -6.155 -5.887 1.00 . A A . 103 VAL O 1 1
19 29759 1 1 77 SER C C 77.127 -2.307 -4.810 1.00 . A A . 104 SER C 1 1
19 29760 1 1 77 SER CA C 76.544 -3.566 -5.490 1.00 . A A . 104 SER CA 1 1
19 29761 1 1 77 SER CB C 75.186 -3.908 -4.847 1.00 . A A . 104 SER CB 1 1
19 29762 1 1 77 SER H H 78.334 -4.693 -4.949 1.00 . A A . 104 SER H 1 1
19 29763 1 1 77 SER HA H 76.411 -3.393 -6.546 1.00 . A A . 104 SER HA 1 1
19 29764 1 1 77 SER HB2 H 75.216 -4.904 -4.431 1.00 . A A . 104 SER HB2 1 1
19 29765 1 1 77 SER HB3 H 74.971 -3.208 -4.053 1.00 . A A . 104 SER HB3 1 1
19 29766 1 1 77 SER HG H 74.525 -4.173 -6.655 1.00 . A A . 104 SER HG 1 1
19 29767 1 1 77 SER N N 77.406 -4.784 -5.262 1.00 . A A . 104 SER N 1 1
19 29768 1 1 77 SER O O 78.322 -2.154 -4.666 1.00 . A A . 104 SER O 1 1
19 29769 1 1 77 SER OG O 74.165 -3.837 -5.831 1.00 . A A . 104 SER OG 1 1
19 29770 1 1 78 GLY C C 77.068 0.909 -4.738 1.00 . A A . 105 GLY C 1 1
19 29771 1 1 78 GLY CA C 76.655 -0.146 -3.711 1.00 . A A . 105 GLY CA 1 1
19 29772 1 1 78 GLY H H 75.316 -1.580 -4.539 1.00 . A A . 105 GLY H 1 1
19 29773 1 1 78 GLY HA2 H 75.816 0.228 -3.142 1.00 . A A . 105 GLY HA2 1 1
19 29774 1 1 78 GLY HA3 H 77.472 -0.337 -3.044 1.00 . A A . 105 GLY HA3 1 1
19 29775 1 1 78 GLY N N 76.253 -1.413 -4.397 1.00 . A A . 105 GLY N 1 1
19 29776 1 1 78 GLY O O 77.095 0.654 -5.917 1.00 . A A . 105 GLY O 1 1
19 29777 1 1 79 MET C C 76.716 3.868 -5.933 1.00 . A A . 106 MET C 1 1
19 29778 1 1 79 MET CA C 77.871 3.175 -5.194 1.00 . A A . 106 MET CA 1 1
19 29779 1 1 79 MET CB C 78.855 2.477 -6.143 1.00 . A A . 106 MET CB 1 1
19 29780 1 1 79 MET CE C 77.090 -0.058 -8.323 1.00 . A A . 106 MET CE 1 1
19 29781 1 1 79 MET CG C 78.247 2.271 -7.542 1.00 . A A . 106 MET CG 1 1
19 29782 1 1 79 MET H H 77.417 2.253 -3.330 1.00 . A A . 106 MET H 1 1
19 29783 1 1 79 MET HA H 78.397 3.910 -4.620 1.00 . A A . 106 MET HA 1 1
19 29784 1 1 79 MET HB2 H 79.739 3.078 -6.216 1.00 . A A . 106 MET HB2 1 1
19 29785 1 1 79 MET HB3 H 79.116 1.512 -5.730 1.00 . A A . 106 MET HB3 1 1
19 29786 1 1 79 MET HE1 H 77.070 -1.007 -7.805 1.00 . A A . 106 MET HE1 1 1
19 29787 1 1 79 MET HE2 H 76.837 -0.211 -9.359 1.00 . A A . 106 MET HE2 1 1
19 29788 1 1 79 MET HE3 H 76.370 0.616 -7.873 1.00 . A A . 106 MET HE3 1 1
19 29789 1 1 79 MET HG2 H 77.169 2.297 -7.483 1.00 . A A . 106 MET HG2 1 1
19 29790 1 1 79 MET HG3 H 78.592 3.054 -8.201 1.00 . A A . 106 MET HG3 1 1
19 29791 1 1 79 MET N N 77.419 2.088 -4.282 1.00 . A A . 106 MET N 1 1
19 29792 1 1 79 MET O O 76.803 5.033 -6.266 1.00 . A A . 106 MET O 1 1
19 29793 1 1 79 MET SD S 78.751 0.661 -8.197 1.00 . A A . 106 MET SD 1 1
19 29794 1 1 80 ASP C C 73.448 2.791 -7.225 1.00 . A A . 107 ASP C 1 1
19 29795 1 1 80 ASP CA C 74.525 3.827 -6.928 1.00 . A A . 107 ASP CA 1 1
19 29796 1 1 80 ASP CB C 75.135 4.363 -8.226 1.00 . A A . 107 ASP CB 1 1
19 29797 1 1 80 ASP CG C 74.022 4.647 -9.238 1.00 . A A . 107 ASP CG 1 1
19 29798 1 1 80 ASP H H 75.590 2.243 -5.937 1.00 . A A . 107 ASP H 1 1
19 29799 1 1 80 ASP HA H 74.118 4.639 -6.347 1.00 . A A . 107 ASP HA 1 1
19 29800 1 1 80 ASP HB2 H 75.673 5.276 -8.019 1.00 . A A . 107 ASP HB2 1 1
19 29801 1 1 80 ASP HB3 H 75.815 3.630 -8.634 1.00 . A A . 107 ASP HB3 1 1
19 29802 1 1 80 ASP N N 75.652 3.180 -6.203 1.00 . A A . 107 ASP N 1 1
19 29803 1 1 80 ASP O O 73.581 1.976 -8.116 1.00 . A A . 107 ASP O 1 1
19 29804 1 1 80 ASP OD1 O 72.912 4.916 -8.808 1.00 . A A . 107 ASP OD1 1 1
19 29805 1 1 80 ASP OD2 O 74.299 4.591 -10.424 1.00 . A A . 107 ASP OD2 1 1
19 29806 1 1 81 LYS C C 71.865 0.407 -6.477 1.00 . A A . 108 LYS C 1 1
19 29807 1 1 81 LYS CA C 71.304 1.817 -6.680 1.00 . A A . 108 LYS CA 1 1
19 29808 1 1 81 LYS CB C 70.842 2.022 -8.122 1.00 . A A . 108 LYS CB 1 1
19 29809 1 1 81 LYS CD C 68.463 1.573 -7.503 1.00 . A A . 108 LYS CD 1 1
19 29810 1 1 81 LYS CE C 67.167 0.929 -7.998 1.00 . A A . 108 LYS CE 1 1
19 29811 1 1 81 LYS CG C 69.625 1.136 -8.397 1.00 . A A . 108 LYS CG 1 1
19 29812 1 1 81 LYS H H 72.331 3.466 -5.748 1.00 . A A . 108 LYS H 1 1
19 29813 1 1 81 LYS HA H 70.489 2.002 -5.998 1.00 . A A . 108 LYS HA 1 1
19 29814 1 1 81 LYS HB2 H 70.572 3.060 -8.269 1.00 . A A . 108 LYS HB2 1 1
19 29815 1 1 81 LYS HB3 H 71.641 1.756 -8.797 1.00 . A A . 108 LYS HB3 1 1
19 29816 1 1 81 LYS HD2 H 68.654 1.262 -6.486 1.00 . A A . 108 LYS HD2 1 1
19 29817 1 1 81 LYS HD3 H 68.367 2.648 -7.537 1.00 . A A . 108 LYS HD3 1 1
19 29818 1 1 81 LYS HE2 H 66.318 1.548 -7.745 1.00 . A A . 108 LYS HE2 1 1
19 29819 1 1 81 LYS HE3 H 67.211 0.767 -9.065 1.00 . A A . 108 LYS HE3 1 1
19 29820 1 1 81 LYS HG2 H 69.336 1.231 -9.434 1.00 . A A . 108 LYS HG2 1 1
19 29821 1 1 81 LYS HG3 H 69.874 0.106 -8.185 1.00 . A A . 108 LYS HG3 1 1
19 29822 1 1 81 LYS HZ1 H 67.212 -0.215 -6.258 1.00 . A A . 108 LYS HZ1 1 1
19 29823 1 1 81 LYS HZ2 H 67.839 -1.007 -7.625 1.00 . A A . 108 LYS HZ2 1 1
19 29824 1 1 81 LYS HZ3 H 66.160 -0.810 -7.448 1.00 . A A . 108 LYS HZ3 1 1
19 29825 1 1 81 LYS N N 72.395 2.808 -6.468 1.00 . A A . 108 LYS N 1 1
19 29826 1 1 81 LYS NZ N 67.089 -0.374 -7.278 1.00 . A A . 108 LYS NZ 1 1
19 29827 1 1 81 LYS O O 71.932 -0.376 -7.403 1.00 . A A . 108 LYS O 1 1
19 29828 1 1 82 PRO C C 71.830 -2.305 -5.108 1.00 . A A . 109 PRO C 1 1
19 29829 1 1 82 PRO CA C 72.843 -1.180 -4.908 1.00 . A A . 109 PRO CA 1 1
19 29830 1 1 82 PRO CB C 73.207 -1.005 -3.429 1.00 . A A . 109 PRO CB 1 1
19 29831 1 1 82 PRO CD C 72.150 1.131 -4.166 1.00 . A A . 109 PRO CD 1 1
19 29832 1 1 82 PRO CG C 72.865 0.431 -3.008 1.00 . A A . 109 PRO CG 1 1
19 29833 1 1 82 PRO HA H 73.733 -1.367 -5.483 1.00 . A A . 109 PRO HA 1 1
19 29834 1 1 82 PRO HB2 H 72.633 -1.702 -2.832 1.00 . A A . 109 PRO HB2 1 1
19 29835 1 1 82 PRO HB3 H 74.260 -1.182 -3.279 1.00 . A A . 109 PRO HB3 1 1
19 29836 1 1 82 PRO HD2 H 71.112 1.312 -3.925 1.00 . A A . 109 PRO HD2 1 1
19 29837 1 1 82 PRO HD3 H 72.655 2.051 -4.428 1.00 . A A . 109 PRO HD3 1 1
19 29838 1 1 82 PRO HG2 H 72.231 0.417 -2.135 1.00 . A A . 109 PRO HG2 1 1
19 29839 1 1 82 PRO HG3 H 73.782 0.961 -2.788 1.00 . A A . 109 PRO HG3 1 1
19 29840 1 1 82 PRO N N 72.264 0.137 -5.258 1.00 . A A . 109 PRO N 1 1
19 29841 1 1 82 PRO O O 70.929 -2.213 -5.918 1.00 . A A . 109 PRO O 1 1
19 29842 1 1 83 VAL C C 70.027 -4.553 -3.415 1.00 . A A . 110 VAL C 1 1
19 29843 1 1 83 VAL CA C 71.064 -4.527 -4.540 1.00 . A A . 110 VAL CA 1 1
19 29844 1 1 83 VAL CB C 71.967 -5.752 -4.449 1.00 . A A . 110 VAL CB 1 1
19 29845 1 1 83 VAL CG1 C 72.834 -5.656 -3.193 1.00 . A A . 110 VAL CG1 1 1
19 29846 1 1 83 VAL CG2 C 71.100 -6.993 -4.353 1.00 . A A . 110 VAL CG2 1 1
19 29847 1 1 83 VAL H H 72.731 -3.434 -3.755 1.00 . A A . 110 VAL H 1 1
19 29848 1 1 83 VAL HA H 70.579 -4.500 -5.503 1.00 . A A . 110 VAL HA 1 1
19 29849 1 1 83 VAL HB H 72.595 -5.810 -5.325 1.00 . A A . 110 VAL HB 1 1
19 29850 1 1 83 VAL HG11 H 73.674 -5.005 -3.384 1.00 . A A . 110 VAL HG11 1 1
19 29851 1 1 83 VAL HG12 H 73.193 -6.639 -2.927 1.00 . A A . 110 VAL HG12 1 1
19 29852 1 1 83 VAL HG13 H 72.244 -5.255 -2.381 1.00 . A A . 110 VAL HG13 1 1
19 29853 1 1 83 VAL HG21 H 71.719 -7.869 -4.444 1.00 . A A . 110 VAL HG21 1 1
19 29854 1 1 83 VAL HG22 H 70.369 -6.981 -5.146 1.00 . A A . 110 VAL HG22 1 1
19 29855 1 1 83 VAL HG23 H 70.600 -6.997 -3.396 1.00 . A A . 110 VAL HG23 1 1
19 29856 1 1 83 VAL N N 71.990 -3.377 -4.388 1.00 . A A . 110 VAL N 1 1
19 29857 1 1 83 VAL O O 70.137 -3.828 -2.450 1.00 . A A . 110 VAL O 1 1
19 29858 1 1 84 PHE C C 67.870 -4.349 -1.582 1.00 . A A . 111 PHE C 1 1
19 29859 1 1 84 PHE CA C 67.954 -5.556 -2.521 1.00 . A A . 111 PHE CA 1 1
19 29860 1 1 84 PHE CB C 68.333 -6.816 -1.739 1.00 . A A . 111 PHE CB 1 1
19 29861 1 1 84 PHE CD1 C 67.237 -8.243 -3.508 1.00 . A A . 111 PHE CD1 1 1
19 29862 1 1 84 PHE CD2 C 69.435 -8.872 -2.699 1.00 . A A . 111 PHE CD2 1 1
19 29863 1 1 84 PHE CE1 C 67.241 -9.345 -4.371 1.00 . A A . 111 PHE CE1 1 1
19 29864 1 1 84 PHE CE2 C 69.438 -9.974 -3.564 1.00 . A A . 111 PHE CE2 1 1
19 29865 1 1 84 PHE CG C 68.334 -8.006 -2.671 1.00 . A A . 111 PHE CG 1 1
19 29866 1 1 84 PHE CZ C 68.341 -10.210 -4.399 1.00 . A A . 111 PHE CZ 1 1
19 29867 1 1 84 PHE H H 69.010 -5.976 -4.348 1.00 . A A . 111 PHE H 1 1
19 29868 1 1 84 PHE HA H 67.004 -5.710 -3.005 1.00 . A A . 111 PHE HA 1 1
19 29869 1 1 84 PHE HB2 H 69.319 -6.691 -1.313 1.00 . A A . 111 PHE HB2 1 1
19 29870 1 1 84 PHE HB3 H 67.611 -6.979 -0.949 1.00 . A A . 111 PHE HB3 1 1
19 29871 1 1 84 PHE HD1 H 66.388 -7.576 -3.487 1.00 . A A . 111 PHE HD1 1 1
19 29872 1 1 84 PHE HD2 H 70.281 -8.690 -2.055 1.00 . A A . 111 PHE HD2 1 1
19 29873 1 1 84 PHE HE1 H 66.394 -9.528 -5.017 1.00 . A A . 111 PHE HE1 1 1
19 29874 1 1 84 PHE HE2 H 70.288 -10.641 -3.584 1.00 . A A . 111 PHE HE2 1 1
19 29875 1 1 84 PHE HZ H 68.343 -11.060 -5.066 1.00 . A A . 111 PHE HZ 1 1
19 29876 1 1 84 PHE N N 69.036 -5.408 -3.551 1.00 . A A . 111 PHE N 1 1
19 29877 1 1 84 PHE O O 67.041 -3.476 -1.749 1.00 . A A . 111 PHE O 1 1
19 29878 1 1 85 THR C C 69.159 -1.866 -0.288 1.00 . A A . 112 THR C 1 1
19 29879 1 1 85 THR CA C 68.672 -3.158 0.373 1.00 . A A . 112 THR CA 1 1
19 29880 1 1 85 THR CB C 69.613 -3.555 1.511 1.00 . A A . 112 THR CB 1 1
19 29881 1 1 85 THR CG2 C 71.017 -3.809 0.959 1.00 . A A . 112 THR CG2 1 1
19 29882 1 1 85 THR H H 69.367 -5.024 -0.472 1.00 . A A . 112 THR H 1 1
19 29883 1 1 85 THR HA H 67.672 -3.028 0.756 1.00 . A A . 112 THR HA 1 1
19 29884 1 1 85 THR HB H 69.249 -4.452 1.984 1.00 . A A . 112 THR HB 1 1
19 29885 1 1 85 THR HG1 H 69.763 -2.899 3.336 1.00 . A A . 112 THR HG1 1 1
19 29886 1 1 85 THR HG21 H 71.490 -4.594 1.527 1.00 . A A . 112 THR HG21 1 1
19 29887 1 1 85 THR HG22 H 71.603 -2.905 1.037 1.00 . A A . 112 THR HG22 1 1
19 29888 1 1 85 THR HG23 H 70.948 -4.104 -0.078 1.00 . A A . 112 THR HG23 1 1
19 29889 1 1 85 THR N N 68.713 -4.302 -0.589 1.00 . A A . 112 THR N 1 1
19 29890 1 1 85 THR O O 69.336 -1.792 -1.487 1.00 . A A . 112 THR O 1 1
19 29891 1 1 85 THR OG1 O 69.662 -2.504 2.467 1.00 . A A . 112 THR OG1 1 1
19 29892 1 1 86 ASP C C 71.317 0.686 0.364 1.00 . A A . 113 ASP C 1 1
19 29893 1 1 86 ASP CA C 69.862 0.452 -0.056 1.00 . A A . 113 ASP CA 1 1
19 29894 1 1 86 ASP CB C 68.945 1.510 0.558 1.00 . A A . 113 ASP CB 1 1
19 29895 1 1 86 ASP CG C 67.628 1.557 -0.219 1.00 . A A . 113 ASP CG 1 1
19 29896 1 1 86 ASP H H 69.233 -0.942 1.464 1.00 . A A . 113 ASP H 1 1
19 29897 1 1 86 ASP HA H 69.771 0.461 -1.131 1.00 . A A . 113 ASP HA 1 1
19 29898 1 1 86 ASP HB2 H 68.746 1.258 1.590 1.00 . A A . 113 ASP HB2 1 1
19 29899 1 1 86 ASP HB3 H 69.426 2.476 0.510 1.00 . A A . 113 ASP HB3 1 1
19 29900 1 1 86 ASP N N 69.381 -0.848 0.500 1.00 . A A . 113 ASP N 1 1
19 29901 1 1 86 ASP O O 71.820 0.008 1.238 1.00 . A A . 113 ASP O 1 1
19 29902 1 1 86 ASP OD1 O 67.094 0.498 -0.504 1.00 . A A . 113 ASP OD1 1 1
19 29903 1 1 86 ASP OD2 O 67.175 2.650 -0.515 1.00 . A A . 113 ASP OD2 1 1
19 29904 1 1 87 PRO C C 73.561 2.321 1.523 1.00 . A A . 114 PRO C 1 1
19 29905 1 1 87 PRO CA C 73.373 1.934 0.042 1.00 . A A . 114 PRO CA 1 1
19 29906 1 1 87 PRO CB C 73.702 3.091 -0.908 1.00 . A A . 114 PRO CB 1 1
19 29907 1 1 87 PRO CD C 71.319 2.442 -1.343 1.00 . A A . 114 PRO CD 1 1
19 29908 1 1 87 PRO CG C 72.442 3.414 -1.741 1.00 . A A . 114 PRO CG 1 1
19 29909 1 1 87 PRO HA H 73.983 1.093 -0.196 1.00 . A A . 114 PRO HA 1 1
19 29910 1 1 87 PRO HB2 H 73.998 3.961 -0.336 1.00 . A A . 114 PRO HB2 1 1
19 29911 1 1 87 PRO HB3 H 74.510 2.799 -1.571 1.00 . A A . 114 PRO HB3 1 1
19 29912 1 1 87 PRO HD2 H 70.465 2.981 -0.958 1.00 . A A . 114 PRO HD2 1 1
19 29913 1 1 87 PRO HD3 H 71.035 1.821 -2.176 1.00 . A A . 114 PRO HD3 1 1
19 29914 1 1 87 PRO HG2 H 72.129 4.428 -1.546 1.00 . A A . 114 PRO HG2 1 1
19 29915 1 1 87 PRO HG3 H 72.664 3.299 -2.792 1.00 . A A . 114 PRO HG3 1 1
19 29916 1 1 87 PRO N N 71.959 1.633 -0.276 1.00 . A A . 114 PRO N 1 1
19 29917 1 1 87 PRO O O 74.329 1.689 2.219 1.00 . A A . 114 PRO O 1 1
19 29918 1 1 88 PRO C C 72.565 2.661 4.334 1.00 . A A . 115 PRO C 1 1
19 29919 1 1 88 PRO CA C 72.971 3.785 3.375 1.00 . A A . 115 PRO CA 1 1
19 29920 1 1 88 PRO CB C 71.961 4.932 3.443 1.00 . A A . 115 PRO CB 1 1
19 29921 1 1 88 PRO CD C 71.920 4.074 1.097 1.00 . A A . 115 PRO CD 1 1
19 29922 1 1 88 PRO CG C 71.296 5.089 2.063 1.00 . A A . 115 PRO CG 1 1
19 29923 1 1 88 PRO HA H 73.964 4.147 3.593 1.00 . A A . 115 PRO HA 1 1
19 29924 1 1 88 PRO HB2 H 71.207 4.707 4.185 1.00 . A A . 115 PRO HB2 1 1
19 29925 1 1 88 PRO HB3 H 72.470 5.849 3.707 1.00 . A A . 115 PRO HB3 1 1
19 29926 1 1 88 PRO HD2 H 71.176 3.405 0.704 1.00 . A A . 115 PRO HD2 1 1
19 29927 1 1 88 PRO HD3 H 72.439 4.585 0.303 1.00 . A A . 115 PRO HD3 1 1
19 29928 1 1 88 PRO HG2 H 70.233 4.902 2.149 1.00 . A A . 115 PRO HG2 1 1
19 29929 1 1 88 PRO HG3 H 71.461 6.092 1.692 1.00 . A A . 115 PRO HG3 1 1
19 29930 1 1 88 PRO N N 72.859 3.336 1.964 1.00 . A A . 115 PRO N 1 1
19 29931 1 1 88 PRO O O 71.446 2.615 4.806 1.00 . A A . 115 PRO O 1 1
19 29932 1 1 89 VAL C C 73.413 1.044 6.998 1.00 . A A . 116 VAL C 1 1
19 29933 1 1 89 VAL CA C 73.100 0.644 5.553 1.00 . A A . 116 VAL CA 1 1
19 29934 1 1 89 VAL CB C 73.975 -0.531 5.116 1.00 . A A . 116 VAL CB 1 1
19 29935 1 1 89 VAL CG1 C 73.945 -0.654 3.591 1.00 . A A . 116 VAL CG1 1 1
19 29936 1 1 89 VAL CG2 C 75.415 -0.307 5.582 1.00 . A A . 116 VAL CG2 1 1
19 29937 1 1 89 VAL H H 74.352 1.799 4.237 1.00 . A A . 116 VAL H 1 1
19 29938 1 1 89 VAL HA H 72.059 0.387 5.450 1.00 . A A . 116 VAL HA 1 1
19 29939 1 1 89 VAL HB H 73.596 -1.438 5.553 1.00 . A A . 116 VAL HB 1 1
19 29940 1 1 89 VAL HG11 H 73.031 -0.219 3.212 1.00 . A A . 116 VAL HG11 1 1
19 29941 1 1 89 VAL HG12 H 73.990 -1.696 3.312 1.00 . A A . 116 VAL HG12 1 1
19 29942 1 1 89 VAL HG13 H 74.792 -0.132 3.172 1.00 . A A . 116 VAL HG13 1 1
19 29943 1 1 89 VAL HG21 H 75.421 -0.104 6.643 1.00 . A A . 116 VAL HG21 1 1
19 29944 1 1 89 VAL HG22 H 75.838 0.532 5.051 1.00 . A A . 116 VAL HG22 1 1
19 29945 1 1 89 VAL HG23 H 75.999 -1.194 5.381 1.00 . A A . 116 VAL HG23 1 1
19 29946 1 1 89 VAL N N 73.455 1.754 4.625 1.00 . A A . 116 VAL N 1 1
19 29947 1 1 89 VAL O O 74.317 1.813 7.259 1.00 . A A . 116 VAL O 1 1
19 29948 1 1 90 LYS C C 73.670 -0.260 10.067 1.00 . A A . 117 LYS C 1 1
19 29949 1 1 90 LYS CA C 72.923 0.879 9.366 1.00 . A A . 117 LYS CA 1 1
19 29950 1 1 90 LYS CB C 71.534 1.062 9.977 1.00 . A A . 117 LYS CB 1 1
19 29951 1 1 90 LYS CD C 70.488 2.207 11.936 1.00 . A A . 117 LYS CD 1 1
19 29952 1 1 90 LYS CE C 71.193 2.424 13.276 1.00 . A A . 117 LYS CE 1 1
19 29953 1 1 90 LYS CG C 71.501 2.353 10.797 1.00 . A A . 117 LYS CG 1 1
19 29954 1 1 90 LYS H H 71.947 -0.089 7.707 1.00 . A A . 117 LYS H 1 1
19 29955 1 1 90 LYS HA H 73.482 1.797 9.437 1.00 . A A . 117 LYS HA 1 1
19 29956 1 1 90 LYS HB2 H 70.799 1.120 9.184 1.00 . A A . 117 LYS HB2 1 1
19 29957 1 1 90 LYS HB3 H 71.309 0.220 10.620 1.00 . A A . 117 LYS HB3 1 1
19 29958 1 1 90 LYS HD2 H 69.705 2.945 11.817 1.00 . A A . 117 LYS HD2 1 1
19 29959 1 1 90 LYS HD3 H 70.059 1.213 11.911 1.00 . A A . 117 LYS HD3 1 1
19 29960 1 1 90 LYS HE2 H 71.674 1.514 13.599 1.00 . A A . 117 LYS HE2 1 1
19 29961 1 1 90 LYS HE3 H 71.915 3.223 13.195 1.00 . A A . 117 LYS HE3 1 1
19 29962 1 1 90 LYS HG2 H 72.484 2.542 11.210 1.00 . A A . 117 LYS HG2 1 1
19 29963 1 1 90 LYS HG3 H 71.210 3.177 10.160 1.00 . A A . 117 LYS HG3 1 1
19 29964 1 1 90 LYS HZ1 H 70.465 3.505 14.900 1.00 . A A . 117 LYS HZ1 1 1
19 29965 1 1 90 LYS HZ2 H 69.787 1.955 14.738 1.00 . A A . 117 LYS HZ2 1 1
19 29966 1 1 90 LYS HZ3 H 69.310 3.208 13.694 1.00 . A A . 117 LYS HZ3 1 1
19 29967 1 1 90 LYS N N 72.672 0.528 7.939 1.00 . A A . 117 LYS N 1 1
19 29968 1 1 90 LYS NZ N 70.107 2.802 14.224 1.00 . A A . 117 LYS NZ 1 1
19 29969 1 1 90 LYS O O 73.413 -1.423 9.827 1.00 . A A . 117 LYS O 1 1
19 29970 1 1 91 THR C C 75.582 -0.592 13.105 1.00 . A A . 118 THR C 1 1
19 29971 1 1 91 THR CA C 75.353 -0.998 11.647 1.00 . A A . 118 THR CA 1 1
19 29972 1 1 91 THR CB C 76.685 -1.105 10.903 1.00 . A A . 118 THR CB 1 1
19 29973 1 1 91 THR CG2 C 76.433 -1.104 9.394 1.00 . A A . 118 THR CG2 1 1
19 29974 1 1 91 THR H H 74.782 1.010 11.110 1.00 . A A . 118 THR H 1 1
19 29975 1 1 91 THR HA H 74.825 -1.938 11.595 1.00 . A A . 118 THR HA 1 1
19 29976 1 1 91 THR HB H 77.180 -2.022 11.180 1.00 . A A . 118 THR HB 1 1
19 29977 1 1 91 THR HG1 H 77.258 0.742 10.691 1.00 . A A . 118 THR HG1 1 1
19 29978 1 1 91 THR HG21 H 76.120 -0.119 9.081 1.00 . A A . 118 THR HG21 1 1
19 29979 1 1 91 THR HG22 H 75.659 -1.820 9.158 1.00 . A A . 118 THR HG22 1 1
19 29980 1 1 91 THR HG23 H 77.342 -1.374 8.877 1.00 . A A . 118 THR HG23 1 1
19 29981 1 1 91 THR N N 74.592 0.066 10.930 1.00 . A A . 118 THR N 1 1
19 29982 1 1 91 THR O O 75.130 -1.249 14.021 1.00 . A A . 118 THR O 1 1
19 29983 1 1 91 THR OG1 O 77.507 0.001 11.248 1.00 . A A . 118 THR OG1 1 1
19 29984 1 1 92 LYS C C 77.045 2.382 14.728 1.00 . A A . 119 LYS C 1 1
19 29985 1 1 92 LYS CA C 76.539 0.937 14.723 1.00 . A A . 119 LYS CA 1 1
19 29986 1 1 92 LYS CB C 77.614 -0.013 15.252 1.00 . A A . 119 LYS CB 1 1
19 29987 1 1 92 LYS CD C 77.486 -2.029 16.714 1.00 . A A . 119 LYS CD 1 1
19 29988 1 1 92 LYS CE C 76.213 -2.767 17.135 1.00 . A A . 119 LYS CE 1 1
19 29989 1 1 92 LYS CG C 77.205 -0.528 16.633 1.00 . A A . 119 LYS CG 1 1
19 29990 1 1 92 LYS H H 76.635 1.004 12.571 1.00 . A A . 119 LYS H 1 1
19 29991 1 1 92 LYS HA H 75.644 0.849 15.318 1.00 . A A . 119 LYS HA 1 1
19 29992 1 1 92 LYS HB2 H 77.721 -0.847 14.575 1.00 . A A . 119 LYS HB2 1 1
19 29993 1 1 92 LYS HB3 H 78.554 0.512 15.328 1.00 . A A . 119 LYS HB3 1 1
19 29994 1 1 92 LYS HD2 H 77.806 -2.386 15.747 1.00 . A A . 119 LYS HD2 1 1
19 29995 1 1 92 LYS HD3 H 78.264 -2.212 17.442 1.00 . A A . 119 LYS HD3 1 1
19 29996 1 1 92 LYS HE2 H 76.461 -3.675 17.664 1.00 . A A . 119 LYS HE2 1 1
19 29997 1 1 92 LYS HE3 H 75.594 -2.129 17.749 1.00 . A A . 119 LYS HE3 1 1
19 29998 1 1 92 LYS HG2 H 77.776 -0.013 17.394 1.00 . A A . 119 LYS HG2 1 1
19 29999 1 1 92 LYS HG3 H 76.150 -0.349 16.788 1.00 . A A . 119 LYS HG3 1 1
19 30000 1 1 92 LYS HZ1 H 76.062 -3.804 15.335 1.00 . A A . 119 LYS HZ1 1 1
19 30001 1 1 92 LYS HZ2 H 75.435 -2.226 15.280 1.00 . A A . 119 LYS HZ2 1 1
19 30002 1 1 92 LYS HZ3 H 74.568 -3.460 16.061 1.00 . A A . 119 LYS HZ3 1 1
19 30003 1 1 92 LYS N N 76.281 0.488 13.324 1.00 . A A . 119 LYS N 1 1
19 30004 1 1 92 LYS NZ N 75.516 -3.088 15.856 1.00 . A A . 119 LYS NZ 1 1
19 30005 1 1 92 LYS O O 77.889 2.752 15.519 1.00 . A A . 119 LYS O 1 1
19 30006 1 1 93 PHE C C 75.960 5.472 13.042 1.00 . A A . 120 PHE C 1 1
19 30007 1 1 93 PHE CA C 76.983 4.622 13.802 1.00 . A A . 120 PHE CA 1 1
19 30008 1 1 93 PHE CB C 78.317 4.592 13.056 1.00 . A A . 120 PHE CB 1 1
19 30009 1 1 93 PHE CD1 C 80.093 4.243 14.810 1.00 . A A . 120 PHE CD1 1 1
19 30010 1 1 93 PHE CD2 C 79.729 6.480 13.948 1.00 . A A . 120 PHE CD2 1 1
19 30011 1 1 93 PHE CE1 C 81.103 4.731 15.649 1.00 . A A . 120 PHE CE1 1 1
19 30012 1 1 93 PHE CE2 C 80.739 6.968 14.787 1.00 . A A . 120 PHE CE2 1 1
19 30013 1 1 93 PHE CG C 79.407 5.117 13.960 1.00 . A A . 120 PHE CG 1 1
19 30014 1 1 93 PHE CZ C 81.425 6.093 15.637 1.00 . A A . 120 PHE CZ 1 1
19 30015 1 1 93 PHE H H 75.854 2.881 13.220 1.00 . A A . 120 PHE H 1 1
19 30016 1 1 93 PHE HA H 77.126 5.005 14.800 1.00 . A A . 120 PHE HA 1 1
19 30017 1 1 93 PHE HB2 H 78.547 3.573 12.769 1.00 . A A . 120 PHE HB2 1 1
19 30018 1 1 93 PHE HB3 H 78.250 5.213 12.172 1.00 . A A . 120 PHE HB3 1 1
19 30019 1 1 93 PHE HD1 H 79.845 3.192 14.819 1.00 . A A . 120 PHE HD1 1 1
19 30020 1 1 93 PHE HD2 H 79.200 7.155 13.292 1.00 . A A . 120 PHE HD2 1 1
19 30021 1 1 93 PHE HE1 H 81.633 4.055 16.305 1.00 . A A . 120 PHE HE1 1 1
19 30022 1 1 93 PHE HE2 H 80.987 8.019 14.778 1.00 . A A . 120 PHE HE2 1 1
19 30023 1 1 93 PHE HZ H 82.204 6.469 16.284 1.00 . A A . 120 PHE HZ 1 1
19 30024 1 1 93 PHE N N 76.534 3.200 13.848 1.00 . A A . 120 PHE N 1 1
19 30025 1 1 93 PHE O O 75.508 6.491 13.523 1.00 . A A . 120 PHE O 1 1
19 30026 1 1 94 GLY C C 74.272 5.100 9.777 1.00 . A A . 121 GLY C 1 1
19 30027 1 1 94 GLY CA C 74.601 5.845 11.073 1.00 . A A . 121 GLY CA 1 1
19 30028 1 1 94 GLY H H 75.970 4.234 11.489 1.00 . A A . 121 GLY H 1 1
19 30029 1 1 94 GLY HA2 H 73.697 5.968 11.656 1.00 . A A . 121 GLY HA2 1 1
19 30030 1 1 94 GLY HA3 H 75.016 6.816 10.835 1.00 . A A . 121 GLY HA3 1 1
19 30031 1 1 94 GLY N N 75.593 5.059 11.859 1.00 . A A . 121 GLY N 1 1
19 30032 1 1 94 GLY O O 73.970 3.923 9.784 1.00 . A A . 121 GLY O 1 1
19 30033 1 1 95 TYR C C 75.263 5.082 6.474 1.00 . A A . 122 TYR C 1 1
19 30034 1 1 95 TYR CA C 74.019 5.108 7.366 1.00 . A A . 122 TYR CA 1 1
19 30035 1 1 95 TYR CB C 72.924 5.965 6.732 1.00 . A A . 122 TYR CB 1 1
19 30036 1 1 95 TYR CD1 C 71.136 4.366 7.501 1.00 . A A . 122 TYR CD1 1 1
19 30037 1 1 95 TYR CD2 C 70.861 6.730 7.960 1.00 . A A . 122 TYR CD2 1 1
19 30038 1 1 95 TYR CE1 C 69.916 4.099 8.135 1.00 . A A . 122 TYR CE1 1 1
19 30039 1 1 95 TYR CE2 C 69.640 6.465 8.594 1.00 . A A . 122 TYR CE2 1 1
19 30040 1 1 95 TYR CG C 71.608 5.680 7.414 1.00 . A A . 122 TYR CG 1 1
19 30041 1 1 95 TYR CZ C 69.169 5.150 8.681 1.00 . A A . 122 TYR CZ 1 1
19 30042 1 1 95 TYR H H 74.574 6.727 8.678 1.00 . A A . 122 TYR H 1 1
19 30043 1 1 95 TYR HA H 73.653 4.109 7.535 1.00 . A A . 122 TYR HA 1 1
19 30044 1 1 95 TYR HB2 H 73.172 7.010 6.847 1.00 . A A . 122 TYR HB2 1 1
19 30045 1 1 95 TYR HB3 H 72.844 5.729 5.680 1.00 . A A . 122 TYR HB3 1 1
19 30046 1 1 95 TYR HD1 H 71.714 3.555 7.080 1.00 . A A . 122 TYR HD1 1 1
19 30047 1 1 95 TYR HD2 H 71.224 7.745 7.892 1.00 . A A . 122 TYR HD2 1 1
19 30048 1 1 95 TYR HE1 H 69.553 3.085 8.203 1.00 . A A . 122 TYR HE1 1 1
19 30049 1 1 95 TYR HE2 H 69.063 7.274 9.015 1.00 . A A . 122 TYR HE2 1 1
19 30050 1 1 95 TYR HH H 67.766 3.956 9.186 1.00 . A A . 122 TYR HH 1 1
19 30051 1 1 95 TYR N N 74.329 5.777 8.662 1.00 . A A . 122 TYR N 1 1
19 30052 1 1 95 TYR O O 75.747 6.106 6.036 1.00 . A A . 122 TYR O 1 1
19 30053 1 1 95 TYR OH O 67.967 4.888 9.306 1.00 . A A . 122 TYR OH 1 1
19 30054 1 1 96 HIS C C 76.620 3.270 3.962 1.00 . A A . 123 HIS C 1 1
19 30055 1 1 96 HIS CA C 76.997 3.826 5.337 1.00 . A A . 123 HIS CA 1 1
19 30056 1 1 96 HIS CB C 77.940 2.854 6.055 1.00 . A A . 123 HIS CB 1 1
19 30057 1 1 96 HIS CD2 C 77.010 2.747 8.511 1.00 . A A . 123 HIS CD2 1 1
19 30058 1 1 96 HIS CE1 C 78.599 3.839 9.498 1.00 . A A . 123 HIS CE1 1 1
19 30059 1 1 96 HIS CG C 77.911 3.103 7.539 1.00 . A A . 123 HIS CG 1 1
19 30060 1 1 96 HIS H H 75.379 3.101 6.564 1.00 . A A . 123 HIS H 1 1
19 30061 1 1 96 HIS HA H 77.466 4.792 5.240 1.00 . A A . 123 HIS HA 1 1
19 30062 1 1 96 HIS HB2 H 77.626 1.839 5.856 1.00 . A A . 123 HIS HB2 1 1
19 30063 1 1 96 HIS HB3 H 78.946 2.995 5.688 1.00 . A A . 123 HIS HB3 1 1
19 30064 1 1 96 HIS HD1 H 79.713 4.191 7.776 1.00 . A A . 123 HIS HD1 1 1
19 30065 1 1 96 HIS HD2 H 76.101 2.190 8.343 1.00 . A A . 123 HIS HD2 1 1
19 30066 1 1 96 HIS HE1 H 79.205 4.318 10.254 1.00 . A A . 123 HIS HE1 1 1
19 30067 1 1 96 HIS N N 75.784 3.917 6.202 1.00 . A A . 123 HIS N 1 1
19 30068 1 1 96 HIS ND1 N 78.916 3.799 8.191 1.00 . A A . 123 HIS ND1 1 1
19 30069 1 1 96 HIS NE2 N 77.446 3.213 9.748 1.00 . A A . 123 HIS NE2 1 1
19 30070 1 1 96 HIS O O 75.824 2.361 3.852 1.00 . A A . 123 HIS O 1 1
19 30071 1 1 97 ILE C C 77.836 2.145 1.204 1.00 . A A . 124 ILE C 1 1
19 30072 1 1 97 ILE CA C 76.873 3.278 1.552 1.00 . A A . 124 ILE CA 1 1
19 30073 1 1 97 ILE CB C 77.066 4.468 0.613 1.00 . A A . 124 ILE CB 1 1
19 30074 1 1 97 ILE CD1 C 76.351 6.813 0.145 1.00 . A A . 124 ILE CD1 1 1
19 30075 1 1 97 ILE CG1 C 76.090 5.577 1.005 1.00 . A A . 124 ILE CG1 1 1
19 30076 1 1 97 ILE CG2 C 76.790 4.032 -0.827 1.00 . A A . 124 ILE CG2 1 1
19 30077 1 1 97 ILE H H 77.845 4.522 3.022 1.00 . A A . 124 ILE H 1 1
19 30078 1 1 97 ILE HA H 75.852 2.935 1.511 1.00 . A A . 124 ILE HA 1 1
19 30079 1 1 97 ILE HB H 78.082 4.833 0.691 1.00 . A A . 124 ILE HB 1 1
19 30080 1 1 97 ILE HD11 H 76.633 6.505 -0.852 1.00 . A A . 124 ILE HD11 1 1
19 30081 1 1 97 ILE HD12 H 77.151 7.391 0.581 1.00 . A A . 124 ILE HD12 1 1
19 30082 1 1 97 ILE HD13 H 75.456 7.414 0.096 1.00 . A A . 124 ILE HD13 1 1
19 30083 1 1 97 ILE HG12 H 75.075 5.236 0.846 1.00 . A A . 124 ILE HG12 1 1
19 30084 1 1 97 ILE HG13 H 76.231 5.829 2.048 1.00 . A A . 124 ILE HG13 1 1
19 30085 1 1 97 ILE HG21 H 75.767 4.264 -1.083 1.00 . A A . 124 ILE HG21 1 1
19 30086 1 1 97 ILE HG22 H 76.952 2.968 -0.918 1.00 . A A . 124 ILE HG22 1 1
19 30087 1 1 97 ILE HG23 H 77.457 4.555 -1.496 1.00 . A A . 124 ILE HG23 1 1
19 30088 1 1 97 ILE N N 77.195 3.796 2.914 1.00 . A A . 124 ILE N 1 1
19 30089 1 1 97 ILE O O 78.961 2.371 0.813 1.00 . A A . 124 ILE O 1 1
19 30090 1 1 98 ILE C C 78.177 -0.667 -0.387 1.00 . A A . 125 ILE C 1 1
19 30091 1 1 98 ILE CA C 78.301 -0.225 1.073 1.00 . A A . 125 ILE CA 1 1
19 30092 1 1 98 ILE CB C 77.817 -1.330 2.015 1.00 . A A . 125 ILE CB 1 1
19 30093 1 1 98 ILE CD1 C 77.923 -2.213 4.346 1.00 . A A . 125 ILE CD1 1 1
19 30094 1 1 98 ILE CG1 C 78.383 -1.089 3.415 1.00 . A A . 125 ILE CG1 1 1
19 30095 1 1 98 ILE CG2 C 78.290 -2.691 1.505 1.00 . A A . 125 ILE CG2 1 1
19 30096 1 1 98 ILE H H 76.499 0.762 1.697 1.00 . A A . 125 ILE H 1 1
19 30097 1 1 98 ILE HA H 79.324 0.027 1.303 1.00 . A A . 125 ILE HA 1 1
19 30098 1 1 98 ILE HB H 76.737 -1.319 2.055 1.00 . A A . 125 ILE HB 1 1
19 30099 1 1 98 ILE HD11 H 78.579 -3.063 4.236 1.00 . A A . 125 ILE HD11 1 1
19 30100 1 1 98 ILE HD12 H 76.913 -2.503 4.089 1.00 . A A . 125 ILE HD12 1 1
19 30101 1 1 98 ILE HD13 H 77.949 -1.866 5.369 1.00 . A A . 125 ILE HD13 1 1
19 30102 1 1 98 ILE HG12 H 79.464 -1.079 3.370 1.00 . A A . 125 ILE HG12 1 1
19 30103 1 1 98 ILE HG13 H 78.024 -0.140 3.791 1.00 . A A . 125 ILE HG13 1 1
19 30104 1 1 98 ILE HG21 H 79.228 -2.573 0.984 1.00 . A A . 125 ILE HG21 1 1
19 30105 1 1 98 ILE HG22 H 77.552 -3.096 0.832 1.00 . A A . 125 ILE HG22 1 1
19 30106 1 1 98 ILE HG23 H 78.424 -3.361 2.341 1.00 . A A . 125 ILE HG23 1 1
19 30107 1 1 98 ILE N N 77.406 0.924 1.364 1.00 . A A . 125 ILE N 1 1
19 30108 1 1 98 ILE O O 77.136 -0.555 -1.003 1.00 . A A . 125 ILE O 1 1
19 30109 1 1 99 MET C C 80.148 -2.898 -2.431 1.00 . A A . 126 MET C 1 1
19 30110 1 1 99 MET CA C 79.248 -1.660 -2.327 1.00 . A A . 126 MET CA 1 1
19 30111 1 1 99 MET CB C 79.789 -0.467 -3.159 1.00 . A A . 126 MET CB 1 1
19 30112 1 1 99 MET CE C 81.505 1.807 -4.362 1.00 . A A . 126 MET CE 1 1
19 30113 1 1 99 MET CG C 81.060 -0.844 -3.940 1.00 . A A . 126 MET CG 1 1
19 30114 1 1 99 MET H H 80.051 -1.264 -0.399 1.00 . A A . 126 MET H 1 1
19 30115 1 1 99 MET HA H 78.246 -1.905 -2.633 1.00 . A A . 126 MET HA 1 1
19 30116 1 1 99 MET HB2 H 79.032 -0.152 -3.865 1.00 . A A . 126 MET HB2 1 1
19 30117 1 1 99 MET HB3 H 80.018 0.353 -2.491 1.00 . A A . 126 MET HB3 1 1
19 30118 1 1 99 MET HE1 H 82.518 2.171 -4.481 1.00 . A A . 126 MET HE1 1 1
19 30119 1 1 99 MET HE2 H 81.318 1.601 -3.322 1.00 . A A . 126 MET HE2 1 1
19 30120 1 1 99 MET HE3 H 80.805 2.553 -4.708 1.00 . A A . 126 MET HE3 1 1
19 30121 1 1 99 MET HG2 H 81.919 -0.783 -3.283 1.00 . A A . 126 MET HG2 1 1
19 30122 1 1 99 MET HG3 H 80.965 -1.852 -4.320 1.00 . A A . 126 MET HG3 1 1
19 30123 1 1 99 MET N N 79.246 -1.182 -0.926 1.00 . A A . 126 MET N 1 1
19 30124 1 1 99 MET O O 81.356 -2.807 -2.382 1.00 . A A . 126 MET O 1 1
19 30125 1 1 99 MET SD S 81.284 0.294 -5.330 1.00 . A A . 126 MET SD 1 1
19 30126 1 1 100 VAL C C 80.697 -5.445 -4.223 1.00 . A A . 127 VAL C 1 1
19 30127 1 1 100 VAL CA C 80.400 -5.276 -2.739 1.00 . A A . 127 VAL CA 1 1
19 30128 1 1 100 VAL CB C 79.525 -6.415 -2.211 1.00 . A A . 127 VAL CB 1 1
19 30129 1 1 100 VAL CG1 C 80.093 -7.758 -2.672 1.00 . A A . 127 VAL CG1 1 1
19 30130 1 1 100 VAL CG2 C 79.500 -6.370 -0.682 1.00 . A A . 127 VAL CG2 1 1
19 30131 1 1 100 VAL H H 78.593 -4.109 -2.656 1.00 . A A . 127 VAL H 1 1
19 30132 1 1 100 VAL HA H 81.311 -5.193 -2.166 1.00 . A A . 127 VAL HA 1 1
19 30133 1 1 100 VAL HB H 78.520 -6.300 -2.589 1.00 . A A . 127 VAL HB 1 1
19 30134 1 1 100 VAL HG11 H 80.239 -8.397 -1.815 1.00 . A A . 127 VAL HG11 1 1
19 30135 1 1 100 VAL HG12 H 81.038 -7.597 -3.169 1.00 . A A . 127 VAL HG12 1 1
19 30136 1 1 100 VAL HG13 H 79.403 -8.227 -3.356 1.00 . A A . 127 VAL HG13 1 1
19 30137 1 1 100 VAL HG21 H 78.866 -7.161 -0.309 1.00 . A A . 127 VAL HG21 1 1
19 30138 1 1 100 VAL HG22 H 79.115 -5.415 -0.356 1.00 . A A . 127 VAL HG22 1 1
19 30139 1 1 100 VAL HG23 H 80.503 -6.502 -0.302 1.00 . A A . 127 VAL HG23 1 1
19 30140 1 1 100 VAL N N 79.570 -4.050 -2.600 1.00 . A A . 127 VAL N 1 1
19 30141 1 1 100 VAL O O 79.818 -5.291 -5.044 1.00 . A A . 127 VAL O 1 1
19 30142 1 1 101 GLU C C 83.334 -6.806 -6.327 1.00 . A A . 128 GLU C 1 1
19 30143 1 1 101 GLU CA C 82.188 -5.833 -6.048 1.00 . A A . 128 GLU CA 1 1
19 30144 1 1 101 GLU CB C 82.574 -4.422 -6.488 1.00 . A A . 128 GLU CB 1 1
19 30145 1 1 101 GLU CD C 81.101 -4.550 -8.502 1.00 . A A . 128 GLU CD 1 1
19 30146 1 1 101 GLU CG C 82.536 -4.337 -8.015 1.00 . A A . 128 GLU CG 1 1
19 30147 1 1 101 GLU H H 82.640 -5.821 -3.949 1.00 . A A . 128 GLU H 1 1
19 30148 1 1 101 GLU HA H 81.291 -6.139 -6.565 1.00 . A A . 128 GLU HA 1 1
19 30149 1 1 101 GLU HB2 H 81.875 -3.710 -6.070 1.00 . A A . 128 GLU HB2 1 1
19 30150 1 1 101 GLU HB3 H 83.574 -4.199 -6.141 1.00 . A A . 128 GLU HB3 1 1
19 30151 1 1 101 GLU HG2 H 82.881 -3.361 -8.330 1.00 . A A . 128 GLU HG2 1 1
19 30152 1 1 101 GLU HG3 H 83.176 -5.102 -8.435 1.00 . A A . 128 GLU HG3 1 1
19 30153 1 1 101 GLU N N 81.916 -5.716 -4.599 1.00 . A A . 128 GLU N 1 1
19 30154 1 1 101 GLU O O 84.477 -6.458 -6.336 1.00 . A A . 128 GLU O 1 1
19 30155 1 1 101 GLU OE1 O 80.195 -4.407 -7.696 1.00 . A A . 128 GLU OE1 1 1
19 30156 1 1 101 GLU OE2 O 80.932 -4.854 -9.671 1.00 . A A . 128 GLU OE2 1 1
19 30157 1 1 102 GLY C C 84.282 -9.936 -5.690 1.00 . A A . 129 GLY C 1 1
19 30158 1 1 102 GLY CA C 84.103 -9.001 -6.865 1.00 . A A . 129 GLY CA 1 1
19 30159 1 1 102 GLY H H 82.117 -8.287 -6.534 1.00 . A A . 129 GLY H 1 1
19 30160 1 1 102 GLY HA2 H 83.828 -9.573 -7.742 1.00 . A A . 129 GLY HA2 1 1
19 30161 1 1 102 GLY HA3 H 85.032 -8.477 -7.049 1.00 . A A . 129 GLY HA3 1 1
19 30162 1 1 102 GLY N N 83.033 -8.020 -6.560 1.00 . A A . 129 GLY N 1 1
19 30163 1 1 102 GLY O O 84.983 -9.635 -4.746 1.00 . A A . 129 GLY O 1 1
19 30164 1 1 103 ARG C C 84.497 -13.297 -5.060 1.00 . A A . 130 ARG C 1 1
19 30165 1 1 103 ARG CA C 83.815 -12.007 -4.597 1.00 . A A . 130 ARG CA 1 1
19 30166 1 1 103 ARG CB C 82.400 -12.293 -4.099 1.00 . A A . 130 ARG CB 1 1
19 30167 1 1 103 ARG CD C 80.201 -11.280 -3.486 1.00 . A A . 130 ARG CD 1 1
19 30168 1 1 103 ARG CG C 81.585 -10.997 -4.075 1.00 . A A . 130 ARG CG 1 1
19 30169 1 1 103 ARG CZ C 79.126 -12.974 -4.842 1.00 . A A . 130 ARG CZ 1 1
19 30170 1 1 103 ARG H H 83.090 -11.303 -6.497 1.00 . A A . 130 ARG H 1 1
19 30171 1 1 103 ARG HA H 84.389 -11.530 -3.826 1.00 . A A . 130 ARG HA 1 1
19 30172 1 1 103 ARG HB2 H 81.931 -12.999 -4.762 1.00 . A A . 130 ARG HB2 1 1
19 30173 1 1 103 ARG HB3 H 82.446 -12.708 -3.104 1.00 . A A . 130 ARG HB3 1 1
19 30174 1 1 103 ARG HD2 H 80.260 -12.072 -2.754 1.00 . A A . 130 ARG HD2 1 1
19 30175 1 1 103 ARG HD3 H 79.793 -10.384 -3.041 1.00 . A A . 130 ARG HD3 1 1
19 30176 1 1 103 ARG HE H 79.013 -11.038 -5.265 1.00 . A A . 130 ARG HE 1 1
19 30177 1 1 103 ARG HG2 H 82.094 -10.264 -3.467 1.00 . A A . 130 ARG HG2 1 1
19 30178 1 1 103 ARG HG3 H 81.478 -10.620 -5.081 1.00 . A A . 130 ARG HG3 1 1
19 30179 1 1 103 ARG HH11 H 77.916 -13.137 -3.255 1.00 . A A . 130 ARG HH11 1 1
19 30180 1 1 103 ARG HH12 H 78.143 -14.587 -4.176 1.00 . A A . 130 ARG HH12 1 1
19 30181 1 1 103 ARG HH21 H 80.276 -13.106 -6.475 1.00 . A A . 130 ARG HH21 1 1
19 30182 1 1 103 ARG HH22 H 79.480 -14.568 -5.999 1.00 . A A . 130 ARG HH22 1 1
19 30183 1 1 103 ARG N N 83.658 -11.071 -5.730 1.00 . A A . 130 ARG N 1 1
19 30184 1 1 103 ARG NE N 79.373 -11.707 -4.648 1.00 . A A . 130 ARG NE 1 1
19 30185 1 1 103 ARG NH1 N 78.333 -13.616 -4.028 1.00 . A A . 130 ARG NH1 1 1
19 30186 1 1 103 ARG NH2 N 79.669 -13.598 -5.851 1.00 . A A . 130 ARG NH2 1 1
19 30187 1 1 103 ARG O O 84.676 -13.527 -6.239 1.00 . A A . 130 ARG O 1 1
19 30188 1 1 104 LYS C C 85.429 -16.439 -3.394 1.00 . A A . 131 LYS C 1 1
19 30189 1 1 104 LYS CA C 85.543 -15.416 -4.527 1.00 . A A . 131 LYS CA 1 1
19 30190 1 1 104 LYS CB C 87.006 -15.042 -4.766 1.00 . A A . 131 LYS CB 1 1
19 30191 1 1 104 LYS CD C 88.736 -14.840 -2.976 1.00 . A A . 131 LYS CD 1 1
19 30192 1 1 104 LYS CE C 89.960 -14.593 -3.860 1.00 . A A . 131 LYS CE 1 1
19 30193 1 1 104 LYS CG C 87.509 -14.179 -3.608 1.00 . A A . 131 LYS CG 1 1
19 30194 1 1 104 LYS H H 84.720 -13.937 -3.193 1.00 . A A . 131 LYS H 1 1
19 30195 1 1 104 LYS HA H 85.109 -15.808 -5.433 1.00 . A A . 131 LYS HA 1 1
19 30196 1 1 104 LYS HB2 H 87.601 -15.941 -4.830 1.00 . A A . 131 LYS HB2 1 1
19 30197 1 1 104 LYS HB3 H 87.090 -14.489 -5.691 1.00 . A A . 131 LYS HB3 1 1
19 30198 1 1 104 LYS HD2 H 88.907 -14.417 -1.997 1.00 . A A . 131 LYS HD2 1 1
19 30199 1 1 104 LYS HD3 H 88.565 -15.902 -2.884 1.00 . A A . 131 LYS HD3 1 1
19 30200 1 1 104 LYS HE2 H 90.170 -15.468 -4.461 1.00 . A A . 131 LYS HE2 1 1
19 30201 1 1 104 LYS HE3 H 89.801 -13.727 -4.489 1.00 . A A . 131 LYS HE3 1 1
19 30202 1 1 104 LYS HG2 H 87.777 -13.200 -3.978 1.00 . A A . 131 LYS HG2 1 1
19 30203 1 1 104 LYS HG3 H 86.730 -14.082 -2.866 1.00 . A A . 131 LYS HG3 1 1
19 30204 1 1 104 LYS HZ1 H 90.839 -13.528 -2.302 1.00 . A A . 131 LYS HZ1 1 1
19 30205 1 1 104 LYS HZ2 H 91.947 -14.140 -3.435 1.00 . A A . 131 LYS HZ2 1 1
19 30206 1 1 104 LYS HZ3 H 91.218 -15.182 -2.307 1.00 . A A . 131 LYS HZ3 1 1
19 30207 1 1 104 LYS N N 84.875 -14.141 -4.140 1.00 . A A . 131 LYS N 1 1
19 30208 1 1 104 LYS NZ N 91.075 -14.342 -2.904 1.00 . A A . 131 LYS NZ 1 1
19 30209 1 1 104 LYS O O 86.132 -16.283 -2.409 1.00 . A A . 131 LYS O 1 1
19 30210 1 1 104 LYS OXT O 84.639 -17.359 -3.530 1.00 . A A . 131 LYS OXT 1 1
20 30211 1 1 1 GLY C C 83.954 -22.295 -4.596 1.00 . A A . 28 GLY C 1 1
20 30212 1 1 1 GLY CA C 82.689 -22.419 -3.744 1.00 . A A . 28 GLY CA 1 1
20 30213 1 1 1 GLY H1 H 81.361 -23.041 -5.223 1.00 . A A . 28 GLY H1 1 1
20 30214 1 1 1 GLY H2 H 81.019 -23.660 -3.678 1.00 . A A . 28 GLY H2 1 1
20 30215 1 1 1 GLY H3 H 82.314 -24.288 -4.581 1.00 . A A . 28 GLY H3 1 1
20 30216 1 1 1 GLY HA2 H 82.189 -21.463 -3.700 1.00 . A A . 28 GLY HA2 1 1
20 30217 1 1 1 GLY HA3 H 82.957 -22.732 -2.746 1.00 . A A . 28 GLY HA3 1 1
20 30218 1 1 1 GLY N N 81.777 -23.428 -4.353 1.00 . A A . 28 GLY N 1 1
20 30219 1 1 1 GLY O O 84.407 -23.249 -5.195 1.00 . A A . 28 GLY O 1 1
20 30220 1 1 2 SER C C 86.964 -21.574 -4.755 1.00 . A A . 29 SER C 1 1
20 30221 1 1 2 SER CA C 85.765 -20.939 -5.466 1.00 . A A . 29 SER CA 1 1
20 30222 1 1 2 SER CB C 85.944 -19.424 -5.573 1.00 . A A . 29 SER CB 1 1
20 30223 1 1 2 SER H H 84.147 -20.367 -4.161 1.00 . A A . 29 SER H 1 1
20 30224 1 1 2 SER HA H 85.638 -21.366 -6.448 1.00 . A A . 29 SER HA 1 1
20 30225 1 1 2 SER HB2 H 86.739 -19.204 -6.271 1.00 . A A . 29 SER HB2 1 1
20 30226 1 1 2 SER HB3 H 85.025 -18.977 -5.920 1.00 . A A . 29 SER HB3 1 1
20 30227 1 1 2 SER HG H 87.137 -19.238 -4.049 1.00 . A A . 29 SER HG 1 1
20 30228 1 1 2 SER N N 84.528 -21.124 -4.653 1.00 . A A . 29 SER N 1 1
20 30229 1 1 2 SER O O 87.878 -20.894 -4.333 1.00 . A A . 29 SER O 1 1
20 30230 1 1 2 SER OG O 86.275 -18.896 -4.297 1.00 . A A . 29 SER OG 1 1
20 30231 1 1 3 GLY C C 87.936 -23.415 -2.417 1.00 . A A . 30 GLY C 1 1
20 30232 1 1 3 GLY CA C 88.104 -23.547 -3.934 1.00 . A A . 30 GLY CA 1 1
20 30233 1 1 3 GLY H H 86.218 -23.402 -4.965 1.00 . A A . 30 GLY H 1 1
20 30234 1 1 3 GLY HA2 H 88.120 -24.592 -4.206 1.00 . A A . 30 GLY HA2 1 1
20 30235 1 1 3 GLY HA3 H 89.032 -23.083 -4.235 1.00 . A A . 30 GLY HA3 1 1
20 30236 1 1 3 GLY N N 86.966 -22.872 -4.618 1.00 . A A . 30 GLY N 1 1
20 30237 1 1 3 GLY O O 86.840 -23.212 -1.934 1.00 . A A . 30 GLY O 1 1
20 30238 1 1 4 PRO C C 88.497 -22.037 0.184 1.00 . A A . 31 PRO C 1 1
20 30239 1 1 4 PRO CA C 89.000 -23.422 -0.232 1.00 . A A . 31 PRO CA 1 1
20 30240 1 1 4 PRO CB C 90.469 -23.617 0.154 1.00 . A A . 31 PRO CB 1 1
20 30241 1 1 4 PRO CD C 90.351 -23.781 -2.340 1.00 . A A . 31 PRO CD 1 1
20 30242 1 1 4 PRO CG C 91.294 -23.836 -1.131 1.00 . A A . 31 PRO CG 1 1
20 30243 1 1 4 PRO HA H 88.394 -24.201 0.201 1.00 . A A . 31 PRO HA 1 1
20 30244 1 1 4 PRO HB2 H 90.829 -22.735 0.670 1.00 . A A . 31 PRO HB2 1 1
20 30245 1 1 4 PRO HB3 H 90.563 -24.484 0.797 1.00 . A A . 31 PRO HB3 1 1
20 30246 1 1 4 PRO HD2 H 90.619 -22.969 -2.998 1.00 . A A . 31 PRO HD2 1 1
20 30247 1 1 4 PRO HD3 H 90.351 -24.723 -2.869 1.00 . A A . 31 PRO HD3 1 1
20 30248 1 1 4 PRO HG2 H 92.041 -23.061 -1.218 1.00 . A A . 31 PRO HG2 1 1
20 30249 1 1 4 PRO HG3 H 91.776 -24.802 -1.091 1.00 . A A . 31 PRO HG3 1 1
20 30250 1 1 4 PRO N N 89.032 -23.533 -1.709 1.00 . A A . 31 PRO N 1 1
20 30251 1 1 4 PRO O O 89.146 -21.035 -0.046 1.00 . A A . 31 PRO O 1 1
20 30252 1 1 5 LYS C C 85.557 -20.836 2.094 1.00 . A A . 32 LYS C 1 1
20 30253 1 1 5 LYS CA C 86.796 -20.646 1.210 1.00 . A A . 32 LYS CA 1 1
20 30254 1 1 5 LYS CB C 86.429 -19.918 -0.092 1.00 . A A . 32 LYS CB 1 1
20 30255 1 1 5 LYS CD C 84.673 -20.375 -1.826 1.00 . A A . 32 LYS CD 1 1
20 30256 1 1 5 LYS CE C 83.649 -19.958 -0.768 1.00 . A A . 32 LYS CE 1 1
20 30257 1 1 5 LYS CG C 85.928 -20.921 -1.141 1.00 . A A . 32 LYS CG 1 1
20 30258 1 1 5 LYS H H 86.831 -22.789 0.960 1.00 . A A . 32 LYS H 1 1
20 30259 1 1 5 LYS HA H 87.549 -20.086 1.741 1.00 . A A . 32 LYS HA 1 1
20 30260 1 1 5 LYS HB2 H 85.656 -19.192 0.110 1.00 . A A . 32 LYS HB2 1 1
20 30261 1 1 5 LYS HB3 H 87.302 -19.411 -0.475 1.00 . A A . 32 LYS HB3 1 1
20 30262 1 1 5 LYS HD2 H 84.936 -19.520 -2.429 1.00 . A A . 32 LYS HD2 1 1
20 30263 1 1 5 LYS HD3 H 84.246 -21.141 -2.456 1.00 . A A . 32 LYS HD3 1 1
20 30264 1 1 5 LYS HE2 H 82.688 -20.406 -0.977 1.00 . A A . 32 LYS HE2 1 1
20 30265 1 1 5 LYS HE3 H 83.990 -20.238 0.218 1.00 . A A . 32 LYS HE3 1 1
20 30266 1 1 5 LYS HG2 H 86.698 -21.080 -1.881 1.00 . A A . 32 LYS HG2 1 1
20 30267 1 1 5 LYS HG3 H 85.695 -21.859 -0.660 1.00 . A A . 32 LYS HG3 1 1
20 30268 1 1 5 LYS HZ1 H 83.414 -18.059 0.053 1.00 . A A . 32 LYS HZ1 1 1
20 30269 1 1 5 LYS HZ2 H 82.772 -18.223 -1.511 1.00 . A A . 32 LYS HZ2 1 1
20 30270 1 1 5 LYS HZ3 H 84.452 -18.108 -1.287 1.00 . A A . 32 LYS HZ3 1 1
20 30271 1 1 5 LYS N N 87.342 -21.971 0.788 1.00 . A A . 32 LYS N 1 1
20 30272 1 1 5 LYS NZ N 83.565 -18.475 -0.887 1.00 . A A . 32 LYS NZ 1 1
20 30273 1 1 5 LYS O O 85.399 -20.177 3.102 1.00 . A A . 32 LYS O 1 1
20 30274 1 1 6 GLY C C 82.495 -20.790 2.398 1.00 . A A . 33 GLY C 1 1
20 30275 1 1 6 GLY CA C 83.463 -21.966 2.557 1.00 . A A . 33 GLY CA 1 1
20 30276 1 1 6 GLY H H 84.829 -22.261 0.918 1.00 . A A . 33 GLY H 1 1
20 30277 1 1 6 GLY HA2 H 82.978 -22.875 2.234 1.00 . A A . 33 GLY HA2 1 1
20 30278 1 1 6 GLY HA3 H 83.745 -22.060 3.595 1.00 . A A . 33 GLY HA3 1 1
20 30279 1 1 6 GLY N N 84.682 -21.735 1.731 1.00 . A A . 33 GLY N 1 1
20 30280 1 1 6 GLY O O 82.608 -19.785 3.072 1.00 . A A . 33 GLY O 1 1
20 30281 1 1 7 GLY C C 81.291 -18.522 0.925 1.00 . A A . 34 GLY C 1 1
20 30282 1 1 7 GLY CA C 80.556 -19.806 1.319 1.00 . A A . 34 GLY CA 1 1
20 30283 1 1 7 GLY H H 81.462 -21.733 0.989 1.00 . A A . 34 GLY H 1 1
20 30284 1 1 7 GLY HA2 H 79.864 -20.078 0.536 1.00 . A A . 34 GLY HA2 1 1
20 30285 1 1 7 GLY HA3 H 80.012 -19.641 2.238 1.00 . A A . 34 GLY HA3 1 1
20 30286 1 1 7 GLY N N 81.538 -20.912 1.518 1.00 . A A . 34 GLY N 1 1
20 30287 1 1 7 GLY O O 82.440 -18.322 1.265 1.00 . A A . 34 GLY O 1 1
20 30288 1 1 8 GLY C C 81.867 -15.674 1.022 1.00 . A A . 35 GLY C 1 1
20 30289 1 1 8 GLY CA C 81.291 -16.377 -0.208 1.00 . A A . 35 GLY CA 1 1
20 30290 1 1 8 GLY H H 79.707 -17.830 -0.053 1.00 . A A . 35 GLY H 1 1
20 30291 1 1 8 GLY HA2 H 82.089 -16.596 -0.905 1.00 . A A . 35 GLY HA2 1 1
20 30292 1 1 8 GLY HA3 H 80.560 -15.734 -0.681 1.00 . A A . 35 GLY HA3 1 1
20 30293 1 1 8 GLY N N 80.634 -17.649 0.209 1.00 . A A . 35 GLY N 1 1
20 30294 1 1 8 GLY O O 81.243 -15.614 2.063 1.00 . A A . 35 GLY O 1 1
20 30295 1 1 9 ASN C C 84.474 -13.231 1.624 1.00 . A A . 36 ASN C 1 1
20 30296 1 1 9 ASN CA C 83.664 -14.446 2.083 1.00 . A A . 36 ASN CA 1 1
20 30297 1 1 9 ASN CB C 84.582 -15.485 2.728 1.00 . A A . 36 ASN CB 1 1
20 30298 1 1 9 ASN CG C 83.752 -16.689 3.181 1.00 . A A . 36 ASN CG 1 1
20 30299 1 1 9 ASN H H 83.543 -15.201 0.067 1.00 . A A . 36 ASN H 1 1
20 30300 1 1 9 ASN HA H 82.902 -14.146 2.780 1.00 . A A . 36 ASN HA 1 1
20 30301 1 1 9 ASN HB2 H 85.321 -15.808 2.010 1.00 . A A . 36 ASN HB2 1 1
20 30302 1 1 9 ASN HB3 H 85.077 -15.047 3.582 1.00 . A A . 36 ASN HB3 1 1
20 30303 1 1 9 ASN HD21 H 85.120 -18.020 2.630 1.00 . A A . 36 ASN HD21 1 1
20 30304 1 1 9 ASN HD22 H 83.710 -18.669 3.319 1.00 . A A . 36 ASN HD22 1 1
20 30305 1 1 9 ASN N N 83.054 -15.142 0.914 1.00 . A A . 36 ASN N 1 1
20 30306 1 1 9 ASN ND2 N 84.234 -17.892 3.031 1.00 . A A . 36 ASN ND2 1 1
20 30307 1 1 9 ASN O O 84.432 -12.180 2.230 1.00 . A A . 36 ASN O 1 1
20 30308 1 1 9 ASN OD1 O 82.655 -16.533 3.679 1.00 . A A . 36 ASN OD1 1 1
20 30309 1 1 10 ALA C C 85.204 -11.392 -0.919 1.00 . A A . 37 ALA C 1 1
20 30310 1 1 10 ALA CA C 86.022 -12.224 0.064 1.00 . A A . 37 ALA CA 1 1
20 30311 1 1 10 ALA CB C 87.219 -12.865 -0.640 1.00 . A A . 37 ALA CB 1 1
20 30312 1 1 10 ALA H H 85.226 -14.215 0.081 1.00 . A A . 37 ALA H 1 1
20 30313 1 1 10 ALA HA H 86.360 -11.616 0.886 1.00 . A A . 37 ALA HA 1 1
20 30314 1 1 10 ALA HB1 H 87.551 -12.224 -1.442 1.00 . A A . 37 ALA HB1 1 1
20 30315 1 1 10 ALA HB2 H 86.927 -13.824 -1.043 1.00 . A A . 37 ALA HB2 1 1
20 30316 1 1 10 ALA HB3 H 88.022 -13.002 0.069 1.00 . A A . 37 ALA HB3 1 1
20 30317 1 1 10 ALA N N 85.209 -13.366 0.558 1.00 . A A . 37 ALA N 1 1
20 30318 1 1 10 ALA O O 84.600 -11.916 -1.826 1.00 . A A . 37 ALA O 1 1
20 30319 1 1 11 VAL C C 85.065 -7.837 -1.694 1.00 . A A . 38 VAL C 1 1
20 30320 1 1 11 VAL CA C 84.392 -9.215 -1.646 1.00 . A A . 38 VAL CA 1 1
20 30321 1 1 11 VAL CB C 82.985 -9.118 -1.023 1.00 . A A . 38 VAL CB 1 1
20 30322 1 1 11 VAL CG1 C 82.583 -10.468 -0.418 1.00 . A A . 38 VAL CG1 1 1
20 30323 1 1 11 VAL CG2 C 82.968 -8.053 0.080 1.00 . A A . 38 VAL CG2 1 1
20 30324 1 1 11 VAL H H 85.665 -9.714 0.027 1.00 . A A . 38 VAL H 1 1
20 30325 1 1 11 VAL HA H 84.335 -9.645 -2.632 1.00 . A A . 38 VAL HA 1 1
20 30326 1 1 11 VAL HB H 82.274 -8.848 -1.790 1.00 . A A . 38 VAL HB 1 1
20 30327 1 1 11 VAL HG11 H 82.738 -11.251 -1.142 1.00 . A A . 38 VAL HG11 1 1
20 30328 1 1 11 VAL HG12 H 81.540 -10.440 -0.138 1.00 . A A . 38 VAL HG12 1 1
20 30329 1 1 11 VAL HG13 H 83.185 -10.662 0.458 1.00 . A A . 38 VAL HG13 1 1
20 30330 1 1 11 VAL HG21 H 83.204 -7.089 -0.347 1.00 . A A . 38 VAL HG21 1 1
20 30331 1 1 11 VAL HG22 H 83.701 -8.303 0.833 1.00 . A A . 38 VAL HG22 1 1
20 30332 1 1 11 VAL HG23 H 81.987 -8.017 0.531 1.00 . A A . 38 VAL HG23 1 1
20 30333 1 1 11 VAL N N 85.174 -10.104 -0.729 1.00 . A A . 38 VAL N 1 1
20 30334 1 1 11 VAL O O 85.677 -7.431 -0.724 1.00 . A A . 38 VAL O 1 1
20 30335 1 1 12 LYS C C 84.661 -4.728 -2.185 1.00 . A A . 39 LYS C 1 1
20 30336 1 1 12 LYS CA C 85.646 -5.760 -2.738 1.00 . A A . 39 LYS CA 1 1
20 30337 1 1 12 LYS CB C 85.985 -5.454 -4.183 1.00 . A A . 39 LYS CB 1 1
20 30338 1 1 12 LYS CD C 88.103 -4.467 -3.314 1.00 . A A . 39 LYS CD 1 1
20 30339 1 1 12 LYS CE C 89.401 -4.096 -4.036 1.00 . A A . 39 LYS CE 1 1
20 30340 1 1 12 LYS CG C 86.911 -4.239 -4.248 1.00 . A A . 39 LYS CG 1 1
20 30341 1 1 12 LYS H H 84.488 -7.388 -3.597 1.00 . A A . 39 LYS H 1 1
20 30342 1 1 12 LYS HA H 86.540 -5.804 -2.140 1.00 . A A . 39 LYS HA 1 1
20 30343 1 1 12 LYS HB2 H 86.478 -6.308 -4.623 1.00 . A A . 39 LYS HB2 1 1
20 30344 1 1 12 LYS HB3 H 85.069 -5.252 -4.724 1.00 . A A . 39 LYS HB3 1 1
20 30345 1 1 12 LYS HD2 H 87.991 -3.851 -2.431 1.00 . A A . 39 LYS HD2 1 1
20 30346 1 1 12 LYS HD3 H 88.139 -5.510 -3.027 1.00 . A A . 39 LYS HD3 1 1
20 30347 1 1 12 LYS HE2 H 90.251 -4.284 -3.396 1.00 . A A . 39 LYS HE2 1 1
20 30348 1 1 12 LYS HE3 H 89.492 -4.655 -4.955 1.00 . A A . 39 LYS HE3 1 1
20 30349 1 1 12 LYS HG2 H 87.267 -4.109 -5.262 1.00 . A A . 39 LYS HG2 1 1
20 30350 1 1 12 LYS HG3 H 86.371 -3.355 -3.934 1.00 . A A . 39 LYS HG3 1 1
20 30351 1 1 12 LYS HZ1 H 88.524 -2.226 -3.743 1.00 . A A . 39 LYS HZ1 1 1
20 30352 1 1 12 LYS HZ2 H 89.053 -2.503 -5.333 1.00 . A A . 39 LYS HZ2 1 1
20 30353 1 1 12 LYS HZ3 H 90.179 -2.165 -4.108 1.00 . A A . 39 LYS HZ3 1 1
20 30354 1 1 12 LYS N N 84.977 -7.089 -2.775 1.00 . A A . 39 LYS N 1 1
20 30355 1 1 12 LYS NZ N 89.280 -2.638 -4.326 1.00 . A A . 39 LYS NZ 1 1
20 30356 1 1 12 LYS O O 83.834 -4.194 -2.893 1.00 . A A . 39 LYS O 1 1
20 30357 1 1 13 VAL C C 84.285 -2.093 -0.228 1.00 . A A . 40 VAL C 1 1
20 30358 1 1 13 VAL CA C 83.763 -3.533 -0.273 1.00 . A A . 40 VAL CA 1 1
20 30359 1 1 13 VAL CB C 83.572 -4.065 1.147 1.00 . A A . 40 VAL CB 1 1
20 30360 1 1 13 VAL CG1 C 84.873 -3.900 1.934 1.00 . A A . 40 VAL CG1 1 1
20 30361 1 1 13 VAL CG2 C 82.455 -3.281 1.838 1.00 . A A . 40 VAL CG2 1 1
20 30362 1 1 13 VAL H H 85.380 -4.953 -0.350 1.00 . A A . 40 VAL H 1 1
20 30363 1 1 13 VAL HA H 82.819 -3.565 -0.792 1.00 . A A . 40 VAL HA 1 1
20 30364 1 1 13 VAL HB H 83.305 -5.111 1.105 1.00 . A A . 40 VAL HB 1 1
20 30365 1 1 13 VAL HG11 H 84.769 -3.085 2.635 1.00 . A A . 40 VAL HG11 1 1
20 30366 1 1 13 VAL HG12 H 85.683 -3.687 1.252 1.00 . A A . 40 VAL HG12 1 1
20 30367 1 1 13 VAL HG13 H 85.087 -4.812 2.473 1.00 . A A . 40 VAL HG13 1 1
20 30368 1 1 13 VAL HG21 H 81.689 -3.964 2.174 1.00 . A A . 40 VAL HG21 1 1
20 30369 1 1 13 VAL HG22 H 82.027 -2.574 1.143 1.00 . A A . 40 VAL HG22 1 1
20 30370 1 1 13 VAL HG23 H 82.861 -2.750 2.687 1.00 . A A . 40 VAL HG23 1 1
20 30371 1 1 13 VAL N N 84.723 -4.483 -0.904 1.00 . A A . 40 VAL N 1 1
20 30372 1 1 13 VAL O O 85.468 -1.833 -0.126 1.00 . A A . 40 VAL O 1 1
20 30373 1 1 14 ARG C C 82.741 0.901 0.815 1.00 . A A . 41 ARG C 1 1
20 30374 1 1 14 ARG CA C 83.694 0.287 -0.216 1.00 . A A . 41 ARG CA 1 1
20 30375 1 1 14 ARG CB C 83.410 0.788 -1.630 1.00 . A A . 41 ARG CB 1 1
20 30376 1 1 14 ARG CD C 84.383 -0.076 -3.767 1.00 . A A . 41 ARG CD 1 1
20 30377 1 1 14 ARG CG C 84.688 0.673 -2.468 1.00 . A A . 41 ARG CG 1 1
20 30378 1 1 14 ARG CZ C 85.844 -0.500 -5.652 1.00 . A A . 41 ARG CZ 1 1
20 30379 1 1 14 ARG H H 82.429 -1.438 -0.341 1.00 . A A . 41 ARG H 1 1
20 30380 1 1 14 ARG HA H 84.726 0.447 0.055 1.00 . A A . 41 ARG HA 1 1
20 30381 1 1 14 ARG HB2 H 82.637 0.180 -2.073 1.00 . A A . 41 ARG HB2 1 1
20 30382 1 1 14 ARG HB3 H 83.080 1.811 -1.597 1.00 . A A . 41 ARG HB3 1 1
20 30383 1 1 14 ARG HD2 H 83.858 -0.998 -3.555 1.00 . A A . 41 ARG HD2 1 1
20 30384 1 1 14 ARG HD3 H 83.803 0.547 -4.434 1.00 . A A . 41 ARG HD3 1 1
20 30385 1 1 14 ARG HE H 86.503 -0.458 -3.780 1.00 . A A . 41 ARG HE 1 1
20 30386 1 1 14 ARG HG2 H 85.059 1.659 -2.700 1.00 . A A . 41 ARG HG2 1 1
20 30387 1 1 14 ARG HG3 H 85.435 0.131 -1.907 1.00 . A A . 41 ARG HG3 1 1
20 30388 1 1 14 ARG HH11 H 83.912 -0.933 -5.947 1.00 . A A . 41 ARG HH11 1 1
20 30389 1 1 14 ARG HH12 H 84.899 -0.904 -7.370 1.00 . A A . 41 ARG HH12 1 1
20 30390 1 1 14 ARG HH21 H 87.805 -0.099 -5.657 1.00 . A A . 41 ARG HH21 1 1
20 30391 1 1 14 ARG HH22 H 87.105 -0.432 -7.206 1.00 . A A . 41 ARG HH22 1 1
20 30392 1 1 14 ARG N N 83.369 -1.167 -0.279 1.00 . A A . 41 ARG N 1 1
20 30393 1 1 14 ARG NE N 85.719 -0.367 -4.360 1.00 . A A . 41 ARG NE 1 1
20 30394 1 1 14 ARG NH1 N 84.804 -0.803 -6.380 1.00 . A A . 41 ARG NH1 1 1
20 30395 1 1 14 ARG NH2 N 87.009 -0.331 -6.216 1.00 . A A . 41 ARG NH2 1 1
20 30396 1 1 14 ARG O O 81.666 0.373 1.020 1.00 . A A . 41 ARG O 1 1
20 30397 1 1 15 HIS C C 82.025 3.911 2.817 1.00 . A A . 42 HIS C 1 1
20 30398 1 1 15 HIS CA C 82.094 2.398 2.553 1.00 . A A . 42 HIS CA 1 1
20 30399 1 1 15 HIS CB C 82.538 1.679 3.813 1.00 . A A . 42 HIS CB 1 1
20 30400 1 1 15 HIS CD2 C 85.028 2.525 3.757 1.00 . A A . 42 HIS CD2 1 1
20 30401 1 1 15 HIS CE1 C 85.152 3.260 5.792 1.00 . A A . 42 HIS CE1 1 1
20 30402 1 1 15 HIS CG C 83.805 2.297 4.338 1.00 . A A . 42 HIS CG 1 1
20 30403 1 1 15 HIS H H 83.976 2.381 1.431 1.00 . A A . 42 HIS H 1 1
20 30404 1 1 15 HIS HA H 81.116 2.037 2.285 1.00 . A A . 42 HIS HA 1 1
20 30405 1 1 15 HIS HB2 H 81.765 1.771 4.548 1.00 . A A . 42 HIS HB2 1 1
20 30406 1 1 15 HIS HB3 H 82.711 0.633 3.591 1.00 . A A . 42 HIS HB3 1 1
20 30407 1 1 15 HIS HD1 H 83.202 2.759 6.316 1.00 . A A . 42 HIS HD1 1 1
20 30408 1 1 15 HIS HD2 H 85.293 2.267 2.742 1.00 . A A . 42 HIS HD2 1 1
20 30409 1 1 15 HIS HE1 H 85.520 3.700 6.707 1.00 . A A . 42 HIS HE1 1 1
20 30410 1 1 15 HIS N N 83.089 1.949 1.527 1.00 . A A . 42 HIS N 1 1
20 30411 1 1 15 HIS ND1 N 83.908 2.774 5.636 1.00 . A A . 42 HIS ND1 1 1
20 30412 1 1 15 HIS NE2 N 85.877 3.134 4.677 1.00 . A A . 42 HIS NE2 1 1
20 30413 1 1 15 HIS O O 82.910 4.502 3.402 1.00 . A A . 42 HIS O 1 1
20 30414 1 1 16 ILE C C 79.743 6.142 3.884 1.00 . A A . 43 ILE C 1 1
20 30415 1 1 16 ILE CA C 80.711 5.994 2.695 1.00 . A A . 43 ILE CA 1 1
20 30416 1 1 16 ILE CB C 80.086 6.599 1.398 1.00 . A A . 43 ILE CB 1 1
20 30417 1 1 16 ILE CD1 C 80.583 7.941 -0.657 1.00 . A A . 43 ILE CD1 1 1
20 30418 1 1 16 ILE CG1 C 81.043 7.628 0.769 1.00 . A A . 43 ILE CG1 1 1
20 30419 1 1 16 ILE CG2 C 78.760 7.312 1.701 1.00 . A A . 43 ILE CG2 1 1
20 30420 1 1 16 ILE H H 80.227 3.994 1.993 1.00 . A A . 43 ILE H 1 1
20 30421 1 1 16 ILE HA H 81.648 6.477 2.915 1.00 . A A . 43 ILE HA 1 1
20 30422 1 1 16 ILE HB H 79.893 5.812 0.692 1.00 . A A . 43 ILE HB 1 1
20 30423 1 1 16 ILE HD11 H 80.237 8.963 -0.707 1.00 . A A . 43 ILE HD11 1 1
20 30424 1 1 16 ILE HD12 H 79.778 7.275 -0.930 1.00 . A A . 43 ILE HD12 1 1
20 30425 1 1 16 ILE HD13 H 81.409 7.807 -1.339 1.00 . A A . 43 ILE HD13 1 1
20 30426 1 1 16 ILE HG12 H 81.035 8.541 1.351 1.00 . A A . 43 ILE HG12 1 1
20 30427 1 1 16 ILE HG13 H 82.043 7.230 0.743 1.00 . A A . 43 ILE HG13 1 1
20 30428 1 1 16 ILE HG21 H 78.367 7.742 0.792 1.00 . A A . 43 ILE HG21 1 1
20 30429 1 1 16 ILE HG22 H 78.930 8.095 2.425 1.00 . A A . 43 ILE HG22 1 1
20 30430 1 1 16 ILE HG23 H 78.053 6.603 2.099 1.00 . A A . 43 ILE HG23 1 1
20 30431 1 1 16 ILE N N 80.927 4.521 2.430 1.00 . A A . 43 ILE N 1 1
20 30432 1 1 16 ILE O O 78.640 5.636 3.849 1.00 . A A . 43 ILE O 1 1
20 30433 1 1 17 LEU C C 78.912 8.506 6.250 1.00 . A A . 44 LEU C 1 1
20 30434 1 1 17 LEU CA C 79.194 7.009 6.071 1.00 . A A . 44 LEU CA 1 1
20 30435 1 1 17 LEU CB C 79.947 6.421 7.280 1.00 . A A . 44 LEU CB 1 1
20 30436 1 1 17 LEU CD1 C 78.232 7.446 8.783 1.00 . A A . 44 LEU CD1 1 1
20 30437 1 1 17 LEU CD2 C 80.385 6.648 9.735 1.00 . A A . 44 LEU CD2 1 1
20 30438 1 1 17 LEU CG C 79.731 7.296 8.518 1.00 . A A . 44 LEU CG 1 1
20 30439 1 1 17 LEU H H 81.009 7.256 4.952 1.00 . A A . 44 LEU H 1 1
20 30440 1 1 17 LEU HA H 78.274 6.465 5.900 1.00 . A A . 44 LEU HA 1 1
20 30441 1 1 17 LEU HB2 H 79.583 5.423 7.480 1.00 . A A . 44 LEU HB2 1 1
20 30442 1 1 17 LEU HB3 H 81.006 6.379 7.054 1.00 . A A . 44 LEU HB3 1 1
20 30443 1 1 17 LEU HD11 H 77.995 7.028 9.751 1.00 . A A . 44 LEU HD11 1 1
20 30444 1 1 17 LEU HD12 H 77.677 6.922 8.020 1.00 . A A . 44 LEU HD12 1 1
20 30445 1 1 17 LEU HD13 H 77.967 8.493 8.769 1.00 . A A . 44 LEU HD13 1 1
20 30446 1 1 17 LEU HD21 H 81.252 7.222 10.026 1.00 . A A . 44 LEU HD21 1 1
20 30447 1 1 17 LEU HD22 H 80.684 5.640 9.491 1.00 . A A . 44 LEU HD22 1 1
20 30448 1 1 17 LEU HD23 H 79.676 6.627 10.551 1.00 . A A . 44 LEU HD23 1 1
20 30449 1 1 17 LEU HG H 80.169 8.268 8.340 1.00 . A A . 44 LEU HG 1 1
20 30450 1 1 17 LEU N N 80.123 6.836 4.924 1.00 . A A . 44 LEU N 1 1
20 30451 1 1 17 LEU O O 79.777 9.330 6.058 1.00 . A A . 44 LEU O 1 1
20 30452 1 1 18 CYS C C 76.881 10.558 8.217 1.00 . A A . 45 CYS C 1 1
20 30453 1 1 18 CYS CA C 77.415 10.311 6.807 1.00 . A A . 45 CYS CA 1 1
20 30454 1 1 18 CYS CB C 76.349 10.632 5.763 1.00 . A A . 45 CYS CB 1 1
20 30455 1 1 18 CYS H H 77.024 8.192 6.773 1.00 . A A . 45 CYS H 1 1
20 30456 1 1 18 CYS HA H 78.296 10.907 6.628 1.00 . A A . 45 CYS HA 1 1
20 30457 1 1 18 CYS HB2 H 75.455 10.058 5.972 1.00 . A A . 45 CYS HB2 1 1
20 30458 1 1 18 CYS HB3 H 76.120 11.690 5.795 1.00 . A A . 45 CYS HB3 1 1
20 30459 1 1 18 CYS HG H 77.874 9.869 4.228 1.00 . A A . 45 CYS HG 1 1
20 30460 1 1 18 CYS N N 77.718 8.866 6.618 1.00 . A A . 45 CYS N 1 1
20 30461 1 1 18 CYS O O 75.974 9.893 8.672 1.00 . A A . 45 CYS O 1 1
20 30462 1 1 18 CYS SG S 76.977 10.196 4.124 1.00 . A A . 45 CYS SG 1 1
20 30463 1 1 19 GLU C C 75.670 12.646 10.204 1.00 . A A . 46 GLU C 1 1
20 30464 1 1 19 GLU CA C 76.943 11.801 10.289 1.00 . A A . 46 GLU CA 1 1
20 30465 1 1 19 GLU CB C 78.074 12.581 10.960 1.00 . A A . 46 GLU CB 1 1
20 30466 1 1 19 GLU CD C 79.934 12.083 12.556 1.00 . A A . 46 GLU CD 1 1
20 30467 1 1 19 GLU CG C 78.437 11.911 12.287 1.00 . A A . 46 GLU CG 1 1
20 30468 1 1 19 GLU H H 78.162 12.042 8.530 1.00 . A A . 46 GLU H 1 1
20 30469 1 1 19 GLU HA H 76.753 10.882 10.823 1.00 . A A . 46 GLU HA 1 1
20 30470 1 1 19 GLU HB2 H 78.938 12.589 10.313 1.00 . A A . 46 GLU HB2 1 1
20 30471 1 1 19 GLU HB3 H 77.753 13.596 11.144 1.00 . A A . 46 GLU HB3 1 1
20 30472 1 1 19 GLU HG2 H 77.872 12.367 13.087 1.00 . A A . 46 GLU HG2 1 1
20 30473 1 1 19 GLU HG3 H 78.200 10.858 12.234 1.00 . A A . 46 GLU HG3 1 1
20 30474 1 1 19 GLU N N 77.432 11.513 8.913 1.00 . A A . 46 GLU N 1 1
20 30475 1 1 19 GLU O O 74.731 12.456 10.951 1.00 . A A . 46 GLU O 1 1
20 30476 1 1 19 GLU OE1 O 80.345 13.203 12.810 1.00 . A A . 46 GLU OE1 1 1
20 30477 1 1 19 GLU OE2 O 80.642 11.091 12.504 1.00 . A A . 46 GLU OE2 1 1
20 30478 1 1 20 LYS C C 73.438 13.742 8.163 1.00 . A A . 47 LYS C 1 1
20 30479 1 1 20 LYS CA C 74.418 14.419 9.122 1.00 . A A . 47 LYS CA 1 1
20 30480 1 1 20 LYS CB C 74.935 15.728 8.527 1.00 . A A . 47 LYS CB 1 1
20 30481 1 1 20 LYS CD C 76.011 17.905 9.115 1.00 . A A . 47 LYS CD 1 1
20 30482 1 1 20 LYS CE C 77.517 18.155 9.015 1.00 . A A . 47 LYS CE 1 1
20 30483 1 1 20 LYS CG C 75.765 16.467 9.577 1.00 . A A . 47 LYS CG 1 1
20 30484 1 1 20 LYS H H 76.395 13.694 8.682 1.00 . A A . 47 LYS H 1 1
20 30485 1 1 20 LYS HA H 73.953 14.602 10.078 1.00 . A A . 47 LYS HA 1 1
20 30486 1 1 20 LYS HB2 H 75.551 15.514 7.666 1.00 . A A . 47 LYS HB2 1 1
20 30487 1 1 20 LYS HB3 H 74.099 16.343 8.229 1.00 . A A . 47 LYS HB3 1 1
20 30488 1 1 20 LYS HD2 H 75.556 18.055 8.147 1.00 . A A . 47 LYS HD2 1 1
20 30489 1 1 20 LYS HD3 H 75.577 18.592 9.827 1.00 . A A . 47 LYS HD3 1 1
20 30490 1 1 20 LYS HE2 H 78.062 17.355 9.493 1.00 . A A . 47 LYS HE2 1 1
20 30491 1 1 20 LYS HE3 H 77.815 18.248 7.981 1.00 . A A . 47 LYS HE3 1 1
20 30492 1 1 20 LYS HG2 H 75.233 16.476 10.516 1.00 . A A . 47 LYS HG2 1 1
20 30493 1 1 20 LYS HG3 H 76.712 15.965 9.706 1.00 . A A . 47 LYS HG3 1 1
20 30494 1 1 20 LYS HZ1 H 77.131 19.476 10.579 1.00 . A A . 47 LYS HZ1 1 1
20 30495 1 1 20 LYS HZ2 H 77.512 20.236 9.108 1.00 . A A . 47 LYS HZ2 1 1
20 30496 1 1 20 LYS HZ3 H 78.736 19.503 10.032 1.00 . A A . 47 LYS HZ3 1 1
20 30497 1 1 20 LYS N N 75.630 13.568 9.281 1.00 . A A . 47 LYS N 1 1
20 30498 1 1 20 LYS NZ N 77.741 19.439 9.738 1.00 . A A . 47 LYS NZ 1 1
20 30499 1 1 20 LYS O O 72.320 14.184 7.985 1.00 . A A . 47 LYS O 1 1
20 30500 1 1 21 HIS C C 72.489 12.903 5.484 1.00 . A A . 48 HIS C 1 1
20 30501 1 1 21 HIS CA C 72.957 11.954 6.590 1.00 . A A . 48 HIS CA 1 1
20 30502 1 1 21 HIS CB C 71.782 11.481 7.440 1.00 . A A . 48 HIS CB 1 1
20 30503 1 1 21 HIS CD2 C 71.546 9.417 9.050 1.00 . A A . 48 HIS CD2 1 1
20 30504 1 1 21 HIS CE1 C 73.655 9.023 9.370 1.00 . A A . 48 HIS CE1 1 1
20 30505 1 1 21 HIS CG C 72.238 10.354 8.326 1.00 . A A . 48 HIS CG 1 1
20 30506 1 1 21 HIS H H 74.761 12.334 7.700 1.00 . A A . 48 HIS H 1 1
20 30507 1 1 21 HIS HA H 73.466 11.104 6.164 1.00 . A A . 48 HIS HA 1 1
20 30508 1 1 21 HIS HB2 H 71.426 12.298 8.049 1.00 . A A . 48 HIS HB2 1 1
20 30509 1 1 21 HIS HB3 H 70.986 11.137 6.796 1.00 . A A . 48 HIS HB3 1 1
20 30510 1 1 21 HIS HD1 H 74.338 10.576 8.165 1.00 . A A . 48 HIS HD1 1 1
20 30511 1 1 21 HIS HD2 H 70.471 9.338 9.095 1.00 . A A . 48 HIS HD2 1 1
20 30512 1 1 21 HIS HE1 H 74.586 8.583 9.713 1.00 . A A . 48 HIS HE1 1 1
20 30513 1 1 21 HIS N N 73.854 12.670 7.541 1.00 . A A . 48 HIS N 1 1
20 30514 1 1 21 HIS ND1 N 73.580 10.084 8.544 1.00 . A A . 48 HIS ND1 1 1
20 30515 1 1 21 HIS NE2 N 72.442 8.577 9.710 1.00 . A A . 48 HIS NE2 1 1
20 30516 1 1 21 HIS O O 71.555 12.618 4.762 1.00 . A A . 48 HIS O 1 1
20 30517 1 1 22 GLY C C 73.563 14.693 3.016 1.00 . A A . 49 GLY C 1 1
20 30518 1 1 22 GLY CA C 72.747 14.986 4.277 1.00 . A A . 49 GLY CA 1 1
20 30519 1 1 22 GLY H H 73.895 14.226 5.931 1.00 . A A . 49 GLY H 1 1
20 30520 1 1 22 GLY HA2 H 71.693 14.874 4.060 1.00 . A A . 49 GLY HA2 1 1
20 30521 1 1 22 GLY HA3 H 72.946 15.996 4.611 1.00 . A A . 49 GLY HA3 1 1
20 30522 1 1 22 GLY N N 73.141 14.023 5.342 1.00 . A A . 49 GLY N 1 1
20 30523 1 1 22 GLY O O 73.042 14.666 1.919 1.00 . A A . 49 GLY O 1 1
20 30524 1 1 23 LYS C C 75.515 12.711 1.563 1.00 . A A . 50 LYS C 1 1
20 30525 1 1 23 LYS CA C 75.691 14.167 1.981 1.00 . A A . 50 LYS CA 1 1
20 30526 1 1 23 LYS CB C 77.125 14.435 2.438 1.00 . A A . 50 LYS CB 1 1
20 30527 1 1 23 LYS CD C 77.510 14.137 4.888 1.00 . A A . 50 LYS CD 1 1
20 30528 1 1 23 LYS CE C 78.953 14.365 5.341 1.00 . A A . 50 LYS CE 1 1
20 30529 1 1 23 LYS CG C 77.509 13.436 3.528 1.00 . A A . 50 LYS CG 1 1
20 30530 1 1 23 LYS H H 75.238 14.489 4.063 1.00 . A A . 50 LYS H 1 1
20 30531 1 1 23 LYS HA H 75.440 14.815 1.158 1.00 . A A . 50 LYS HA 1 1
20 30532 1 1 23 LYS HB2 H 77.796 14.327 1.599 1.00 . A A . 50 LYS HB2 1 1
20 30533 1 1 23 LYS HB3 H 77.196 15.439 2.829 1.00 . A A . 50 LYS HB3 1 1
20 30534 1 1 23 LYS HD2 H 77.004 15.088 4.803 1.00 . A A . 50 LYS HD2 1 1
20 30535 1 1 23 LYS HD3 H 76.998 13.520 5.612 1.00 . A A . 50 LYS HD3 1 1
20 30536 1 1 23 LYS HE2 H 79.170 13.771 6.218 1.00 . A A . 50 LYS HE2 1 1
20 30537 1 1 23 LYS HE3 H 79.641 14.126 4.541 1.00 . A A . 50 LYS HE3 1 1
20 30538 1 1 23 LYS HG2 H 76.796 12.626 3.541 1.00 . A A . 50 LYS HG2 1 1
20 30539 1 1 23 LYS HG3 H 78.494 13.045 3.325 1.00 . A A . 50 LYS HG3 1 1
20 30540 1 1 23 LYS HZ1 H 78.798 16.376 4.823 1.00 . A A . 50 LYS HZ1 1 1
20 30541 1 1 23 LYS HZ2 H 79.986 16.051 5.993 1.00 . A A . 50 LYS HZ2 1 1
20 30542 1 1 23 LYS HZ3 H 78.342 16.038 6.420 1.00 . A A . 50 LYS HZ3 1 1
20 30543 1 1 23 LYS N N 74.840 14.467 3.168 1.00 . A A . 50 LYS N 1 1
20 30544 1 1 23 LYS NZ N 79.025 15.817 5.669 1.00 . A A . 50 LYS NZ 1 1
20 30545 1 1 23 LYS O O 75.839 12.337 0.455 1.00 . A A . 50 LYS O 1 1
20 30546 1 1 24 ILE C C 74.113 10.443 0.658 1.00 . A A . 51 ILE C 1 1
20 30547 1 1 24 ILE CA C 74.792 10.464 2.022 1.00 . A A . 51 ILE CA 1 1
20 30548 1 1 24 ILE CB C 73.906 9.841 3.105 1.00 . A A . 51 ILE CB 1 1
20 30549 1 1 24 ILE CD1 C 74.922 7.564 3.251 1.00 . A A . 51 ILE CD1 1 1
20 30550 1 1 24 ILE CG1 C 73.696 8.358 2.794 1.00 . A A . 51 ILE CG1 1 1
20 30551 1 1 24 ILE CG2 C 72.550 10.548 3.145 1.00 . A A . 51 ILE CG2 1 1
20 30552 1 1 24 ILE H H 74.716 12.191 3.312 1.00 . A A . 51 ILE H 1 1
20 30553 1 1 24 ILE HA H 75.740 9.954 1.971 1.00 . A A . 51 ILE HA 1 1
20 30554 1 1 24 ILE HB H 74.390 9.942 4.065 1.00 . A A . 51 ILE HB 1 1
20 30555 1 1 24 ILE HD11 H 74.628 6.553 3.491 1.00 . A A . 51 ILE HD11 1 1
20 30556 1 1 24 ILE HD12 H 75.347 8.031 4.127 1.00 . A A . 51 ILE HD12 1 1
20 30557 1 1 24 ILE HD13 H 75.656 7.547 2.460 1.00 . A A . 51 ILE HD13 1 1
20 30558 1 1 24 ILE HG12 H 72.819 8.002 3.318 1.00 . A A . 51 ILE HG12 1 1
20 30559 1 1 24 ILE HG13 H 73.561 8.229 1.728 1.00 . A A . 51 ILE HG13 1 1
20 30560 1 1 24 ILE HG21 H 72.673 11.581 2.857 1.00 . A A . 51 ILE HG21 1 1
20 30561 1 1 24 ILE HG22 H 72.148 10.497 4.147 1.00 . A A . 51 ILE HG22 1 1
20 30562 1 1 24 ILE HG23 H 71.871 10.060 2.460 1.00 . A A . 51 ILE HG23 1 1
20 30563 1 1 24 ILE N N 74.989 11.882 2.423 1.00 . A A . 51 ILE N 1 1
20 30564 1 1 24 ILE O O 74.394 9.604 -0.176 1.00 . A A . 51 ILE O 1 1
20 30565 1 1 25 MET C C 73.527 12.124 -1.898 1.00 . A A . 52 MET C 1 1
20 30566 1 1 25 MET CA C 72.584 11.445 -0.917 1.00 . A A . 52 MET CA 1 1
20 30567 1 1 25 MET CB C 71.322 12.276 -0.707 1.00 . A A . 52 MET CB 1 1
20 30568 1 1 25 MET CE C 71.321 11.849 -3.653 1.00 . A A . 52 MET CE 1 1
20 30569 1 1 25 MET CG C 70.118 11.504 -1.237 1.00 . A A . 52 MET CG 1 1
20 30570 1 1 25 MET H H 73.051 12.068 1.083 1.00 . A A . 52 MET H 1 1
20 30571 1 1 25 MET HA H 72.341 10.460 -1.254 1.00 . A A . 52 MET HA 1 1
20 30572 1 1 25 MET HB2 H 71.190 12.472 0.347 1.00 . A A . 52 MET HB2 1 1
20 30573 1 1 25 MET HB3 H 71.413 13.211 -1.239 1.00 . A A . 52 MET HB3 1 1
20 30574 1 1 25 MET HE1 H 71.200 11.676 -4.713 1.00 . A A . 52 MET HE1 1 1
20 30575 1 1 25 MET HE2 H 71.799 10.993 -3.205 1.00 . A A . 52 MET HE2 1 1
20 30576 1 1 25 MET HE3 H 71.936 12.725 -3.494 1.00 . A A . 52 MET HE3 1 1
20 30577 1 1 25 MET HG2 H 70.361 10.453 -1.284 1.00 . A A . 52 MET HG2 1 1
20 30578 1 1 25 MET HG3 H 69.278 11.650 -0.574 1.00 . A A . 52 MET HG3 1 1
20 30579 1 1 25 MET N N 73.246 11.386 0.408 1.00 . A A . 52 MET N 1 1
20 30580 1 1 25 MET O O 73.773 11.641 -2.986 1.00 . A A . 52 MET O 1 1
20 30581 1 1 25 MET SD S 69.697 12.104 -2.893 1.00 . A A . 52 MET SD 1 1
20 30582 1 1 26 GLU C C 76.109 12.833 -2.756 1.00 . A A . 53 GLU C 1 1
20 30583 1 1 26 GLU CA C 75.085 13.884 -2.375 1.00 . A A . 53 GLU CA 1 1
20 30584 1 1 26 GLU CB C 75.712 14.990 -1.526 1.00 . A A . 53 GLU CB 1 1
20 30585 1 1 26 GLU CD C 76.718 17.273 -1.669 1.00 . A A . 53 GLU CD 1 1
20 30586 1 1 26 GLU CG C 75.752 16.289 -2.333 1.00 . A A . 53 GLU CG 1 1
20 30587 1 1 26 GLU H H 73.937 13.542 -0.602 1.00 . A A . 53 GLU H 1 1
20 30588 1 1 26 GLU HA H 74.602 14.294 -3.249 1.00 . A A . 53 GLU HA 1 1
20 30589 1 1 26 GLU HB2 H 75.119 15.139 -0.636 1.00 . A A . 53 GLU HB2 1 1
20 30590 1 1 26 GLU HB3 H 76.716 14.707 -1.248 1.00 . A A . 53 GLU HB3 1 1
20 30591 1 1 26 GLU HG2 H 76.086 16.078 -3.338 1.00 . A A . 53 GLU HG2 1 1
20 30592 1 1 26 GLU HG3 H 74.763 16.722 -2.366 1.00 . A A . 53 GLU HG3 1 1
20 30593 1 1 26 GLU N N 74.107 13.209 -1.495 1.00 . A A . 53 GLU N 1 1
20 30594 1 1 26 GLU O O 76.681 12.847 -3.827 1.00 . A A . 53 GLU O 1 1
20 30595 1 1 26 GLU OE1 O 77.094 17.029 -0.535 1.00 . A A . 53 GLU OE1 1 1
20 30596 1 1 26 GLU OE2 O 77.065 18.253 -2.308 1.00 . A A . 53 GLU OE2 1 1
20 30597 1 1 27 ALA C C 76.562 9.804 -3.099 1.00 . A A . 54 ALA C 1 1
20 30598 1 1 27 ALA CA C 77.255 10.787 -2.166 1.00 . A A . 54 ALA CA 1 1
20 30599 1 1 27 ALA CB C 77.553 10.139 -0.814 1.00 . A A . 54 ALA CB 1 1
20 30600 1 1 27 ALA H H 75.791 11.893 -1.026 1.00 . A A . 54 ALA H 1 1
20 30601 1 1 27 ALA HA H 78.160 11.164 -2.615 1.00 . A A . 54 ALA HA 1 1
20 30602 1 1 27 ALA HB1 H 77.648 10.907 -0.060 1.00 . A A . 54 ALA HB1 1 1
20 30603 1 1 27 ALA HB2 H 78.475 9.581 -0.878 1.00 . A A . 54 ALA HB2 1 1
20 30604 1 1 27 ALA HB3 H 76.746 9.472 -0.549 1.00 . A A . 54 ALA HB3 1 1
20 30605 1 1 27 ALA N N 76.305 11.890 -1.875 1.00 . A A . 54 ALA N 1 1
20 30606 1 1 27 ALA O O 77.183 9.155 -3.915 1.00 . A A . 54 ALA O 1 1
20 30607 1 1 28 MET C C 74.396 9.400 -5.280 1.00 . A A . 55 MET C 1 1
20 30608 1 1 28 MET CA C 74.513 8.782 -3.885 1.00 . A A . 55 MET CA 1 1
20 30609 1 1 28 MET CB C 73.131 8.637 -3.250 1.00 . A A . 55 MET CB 1 1
20 30610 1 1 28 MET CE C 71.313 6.459 -0.525 1.00 . A A . 55 MET CE 1 1
20 30611 1 1 28 MET CG C 73.136 7.465 -2.267 1.00 . A A . 55 MET CG 1 1
20 30612 1 1 28 MET H H 74.785 10.264 -2.327 1.00 . A A . 55 MET H 1 1
20 30613 1 1 28 MET HA H 75.003 7.822 -3.934 1.00 . A A . 55 MET HA 1 1
20 30614 1 1 28 MET HB2 H 72.882 9.546 -2.725 1.00 . A A . 55 MET HB2 1 1
20 30615 1 1 28 MET HB3 H 72.397 8.452 -4.025 1.00 . A A . 55 MET HB3 1 1
20 30616 1 1 28 MET HE1 H 70.630 7.218 -0.168 1.00 . A A . 55 MET HE1 1 1
20 30617 1 1 28 MET HE2 H 72.265 6.575 -0.034 1.00 . A A . 55 MET HE2 1 1
20 30618 1 1 28 MET HE3 H 70.914 5.477 -0.308 1.00 . A A . 55 MET HE3 1 1
20 30619 1 1 28 MET HG2 H 73.911 6.762 -2.547 1.00 . A A . 55 MET HG2 1 1
20 30620 1 1 28 MET HG3 H 73.323 7.834 -1.267 1.00 . A A . 55 MET HG3 1 1
20 30621 1 1 28 MET N N 75.265 9.709 -2.991 1.00 . A A . 55 MET N 1 1
20 30622 1 1 28 MET O O 74.601 8.744 -6.282 1.00 . A A . 55 MET O 1 1
20 30623 1 1 28 MET SD S 71.527 6.637 -2.313 1.00 . A A . 55 MET SD 1 1
20 30624 1 1 29 GLU C C 75.323 11.455 -7.331 1.00 . A A . 56 GLU C 1 1
20 30625 1 1 29 GLU CA C 73.946 11.332 -6.676 1.00 . A A . 56 GLU CA 1 1
20 30626 1 1 29 GLU CB C 73.370 12.716 -6.373 1.00 . A A . 56 GLU CB 1 1
20 30627 1 1 29 GLU CD C 71.809 14.313 -7.493 1.00 . A A . 56 GLU CD 1 1
20 30628 1 1 29 GLU CG C 72.007 12.861 -7.054 1.00 . A A . 56 GLU CG 1 1
20 30629 1 1 29 GLU H H 73.915 11.175 -4.528 1.00 . A A . 56 GLU H 1 1
20 30630 1 1 29 GLU HA H 73.272 10.782 -7.314 1.00 . A A . 56 GLU HA 1 1
20 30631 1 1 29 GLU HB2 H 73.253 12.831 -5.306 1.00 . A A . 56 GLU HB2 1 1
20 30632 1 1 29 GLU HB3 H 74.041 13.475 -6.747 1.00 . A A . 56 GLU HB3 1 1
20 30633 1 1 29 GLU HG2 H 71.965 12.214 -7.918 1.00 . A A . 56 GLU HG2 1 1
20 30634 1 1 29 GLU HG3 H 71.227 12.585 -6.360 1.00 . A A . 56 GLU HG3 1 1
20 30635 1 1 29 GLU N N 74.072 10.664 -5.349 1.00 . A A . 56 GLU N 1 1
20 30636 1 1 29 GLU O O 75.563 10.922 -8.396 1.00 . A A . 56 GLU O 1 1
20 30637 1 1 29 GLU OE1 O 72.629 15.139 -7.128 1.00 . A A . 56 GLU OE1 1 1
20 30638 1 1 29 GLU OE2 O 70.840 14.574 -8.187 1.00 . A A . 56 GLU OE2 1 1
20 30639 1 1 30 LYS C C 78.066 10.935 -7.820 1.00 . A A . 57 LYS C 1 1
20 30640 1 1 30 LYS CA C 77.596 12.290 -7.289 1.00 . A A . 57 LYS CA 1 1
20 30641 1 1 30 LYS CB C 78.482 12.764 -6.137 1.00 . A A . 57 LYS CB 1 1
20 30642 1 1 30 LYS CD C 79.532 14.976 -5.628 1.00 . A A . 57 LYS CD 1 1
20 30643 1 1 30 LYS CE C 79.415 16.418 -6.125 1.00 . A A . 57 LYS CE 1 1
20 30644 1 1 30 LYS CG C 78.209 14.246 -5.864 1.00 . A A . 57 LYS CG 1 1
20 30645 1 1 30 LYS H H 76.025 12.565 -5.838 1.00 . A A . 57 LYS H 1 1
20 30646 1 1 30 LYS HA H 77.589 13.024 -8.079 1.00 . A A . 57 LYS HA 1 1
20 30647 1 1 30 LYS HB2 H 78.260 12.188 -5.251 1.00 . A A . 57 LYS HB2 1 1
20 30648 1 1 30 LYS HB3 H 79.521 12.631 -6.402 1.00 . A A . 57 LYS HB3 1 1
20 30649 1 1 30 LYS HD2 H 79.758 14.979 -4.573 1.00 . A A . 57 LYS HD2 1 1
20 30650 1 1 30 LYS HD3 H 80.323 14.473 -6.165 1.00 . A A . 57 LYS HD3 1 1
20 30651 1 1 30 LYS HE2 H 80.318 16.715 -6.636 1.00 . A A . 57 LYS HE2 1 1
20 30652 1 1 30 LYS HE3 H 78.561 16.522 -6.778 1.00 . A A . 57 LYS HE3 1 1
20 30653 1 1 30 LYS HG2 H 77.705 14.680 -6.715 1.00 . A A . 57 LYS HG2 1 1
20 30654 1 1 30 LYS HG3 H 77.585 14.342 -4.989 1.00 . A A . 57 LYS HG3 1 1
20 30655 1 1 30 LYS HZ1 H 80.127 17.295 -4.376 1.00 . A A . 57 LYS HZ1 1 1
20 30656 1 1 30 LYS HZ2 H 78.510 16.782 -4.285 1.00 . A A . 57 LYS HZ2 1 1
20 30657 1 1 30 LYS HZ3 H 78.911 18.188 -5.150 1.00 . A A . 57 LYS HZ3 1 1
20 30658 1 1 30 LYS N N 76.234 12.147 -6.699 1.00 . A A . 57 LYS N 1 1
20 30659 1 1 30 LYS NZ N 79.226 17.232 -4.891 1.00 . A A . 57 LYS NZ 1 1
20 30660 1 1 30 LYS O O 78.187 10.735 -9.012 1.00 . A A . 57 LYS O 1 1
20 30661 1 1 31 LEU C C 77.915 8.215 -8.614 1.00 . A A . 58 LEU C 1 1
20 30662 1 1 31 LEU CA C 78.761 8.650 -7.413 1.00 . A A . 58 LEU CA 1 1
20 30663 1 1 31 LEU CB C 78.514 7.712 -6.229 1.00 . A A . 58 LEU CB 1 1
20 30664 1 1 31 LEU CD1 C 79.684 8.633 -4.221 1.00 . A A . 58 LEU CD1 1 1
20 30665 1 1 31 LEU CD2 C 79.897 6.212 -4.788 1.00 . A A . 58 LEU CD2 1 1
20 30666 1 1 31 LEU CG C 79.775 7.624 -5.366 1.00 . A A . 58 LEU CG 1 1
20 30667 1 1 31 LEU H H 78.205 10.174 -5.987 1.00 . A A . 58 LEU H 1 1
20 30668 1 1 31 LEU HA H 79.809 8.661 -7.668 1.00 . A A . 58 LEU HA 1 1
20 30669 1 1 31 LEU HB2 H 77.696 8.093 -5.634 1.00 . A A . 58 LEU HB2 1 1
20 30670 1 1 31 LEU HB3 H 78.264 6.726 -6.600 1.00 . A A . 58 LEU HB3 1 1
20 30671 1 1 31 LEU HD11 H 79.298 9.570 -4.595 1.00 . A A . 58 LEU HD11 1 1
20 30672 1 1 31 LEU HD12 H 80.666 8.790 -3.801 1.00 . A A . 58 LEU HD12 1 1
20 30673 1 1 31 LEU HD13 H 79.023 8.251 -3.457 1.00 . A A . 58 LEU HD13 1 1
20 30674 1 1 31 LEU HD21 H 79.674 5.488 -5.557 1.00 . A A . 58 LEU HD21 1 1
20 30675 1 1 31 LEU HD22 H 79.200 6.096 -3.971 1.00 . A A . 58 LEU HD22 1 1
20 30676 1 1 31 LEU HD23 H 80.903 6.057 -4.427 1.00 . A A . 58 LEU HD23 1 1
20 30677 1 1 31 LEU HG H 80.643 7.842 -5.972 1.00 . A A . 58 LEU HG 1 1
20 30678 1 1 31 LEU N N 78.317 9.996 -6.946 1.00 . A A . 58 LEU N 1 1
20 30679 1 1 31 LEU O O 78.393 7.566 -9.523 1.00 . A A . 58 LEU O 1 1
20 30680 1 1 32 LYS C C 76.059 9.060 -10.977 1.00 . A A . 59 LYS C 1 1
20 30681 1 1 32 LYS CA C 75.771 8.184 -9.757 1.00 . A A . 59 LYS CA 1 1
20 30682 1 1 32 LYS CB C 74.351 8.433 -9.250 1.00 . A A . 59 LYS CB 1 1
20 30683 1 1 32 LYS CD C 72.604 6.716 -9.738 1.00 . A A . 59 LYS CD 1 1
20 30684 1 1 32 LYS CE C 71.300 7.371 -9.276 1.00 . A A . 59 LYS CE 1 1
20 30685 1 1 32 LYS CG C 73.737 7.111 -8.788 1.00 . A A . 59 LYS CG 1 1
20 30686 1 1 32 LYS H H 76.295 9.095 -7.875 1.00 . A A . 59 LYS H 1 1
20 30687 1 1 32 LYS HA H 75.900 7.142 -9.999 1.00 . A A . 59 LYS HA 1 1
20 30688 1 1 32 LYS HB2 H 74.379 9.125 -8.421 1.00 . A A . 59 LYS HB2 1 1
20 30689 1 1 32 LYS HB3 H 73.752 8.849 -10.046 1.00 . A A . 59 LYS HB3 1 1
20 30690 1 1 32 LYS HD2 H 72.840 7.049 -10.738 1.00 . A A . 59 LYS HD2 1 1
20 30691 1 1 32 LYS HD3 H 72.488 5.642 -9.734 1.00 . A A . 59 LYS HD3 1 1
20 30692 1 1 32 LYS HE2 H 71.038 7.031 -8.285 1.00 . A A . 59 LYS HE2 1 1
20 30693 1 1 32 LYS HE3 H 71.394 8.447 -9.293 1.00 . A A . 59 LYS HE3 1 1
20 30694 1 1 32 LYS HG2 H 74.495 6.343 -8.793 1.00 . A A . 59 LYS HG2 1 1
20 30695 1 1 32 LYS HG3 H 73.346 7.225 -7.788 1.00 . A A . 59 LYS HG3 1 1
20 30696 1 1 32 LYS HZ1 H 70.130 5.900 -10.172 1.00 . A A . 59 LYS HZ1 1 1
20 30697 1 1 32 LYS HZ2 H 70.608 7.142 -11.227 1.00 . A A . 59 LYS HZ2 1 1
20 30698 1 1 32 LYS HZ3 H 69.381 7.419 -10.085 1.00 . A A . 59 LYS HZ3 1 1
20 30699 1 1 32 LYS N N 76.658 8.572 -8.621 1.00 . A A . 59 LYS N 1 1
20 30700 1 1 32 LYS NZ N 70.278 6.924 -10.265 1.00 . A A . 59 LYS NZ 1 1
20 30701 1 1 32 LYS O O 76.681 8.629 -11.928 1.00 . A A . 59 LYS O 1 1
20 30702 1 1 33 SER C C 77.266 11.006 -12.651 1.00 . A A . 60 SER C 1 1
20 30703 1 1 33 SER CA C 75.849 11.200 -12.110 1.00 . A A . 60 SER CA 1 1
20 30704 1 1 33 SER CB C 75.684 12.612 -11.543 1.00 . A A . 60 SER CB 1 1
20 30705 1 1 33 SER H H 75.108 10.606 -10.175 1.00 . A A . 60 SER H 1 1
20 30706 1 1 33 SER HA H 75.121 11.027 -12.886 1.00 . A A . 60 SER HA 1 1
20 30707 1 1 33 SER HB2 H 76.556 13.200 -11.788 1.00 . A A . 60 SER HB2 1 1
20 30708 1 1 33 SER HB3 H 74.808 13.072 -11.976 1.00 . A A . 60 SER HB3 1 1
20 30709 1 1 33 SER HG H 76.258 12.020 -9.780 1.00 . A A . 60 SER HG 1 1
20 30710 1 1 33 SER N N 75.608 10.285 -10.955 1.00 . A A . 60 SER N 1 1
20 30711 1 1 33 SER O O 77.497 11.044 -13.843 1.00 . A A . 60 SER O 1 1
20 30712 1 1 33 SER OG O 75.538 12.550 -10.131 1.00 . A A . 60 SER OG 1 1
20 30713 1 1 34 GLY C C 80.491 11.744 -11.737 1.00 . A A . 61 GLY C 1 1
20 30714 1 1 34 GLY CA C 79.616 10.598 -12.247 1.00 . A A . 61 GLY CA 1 1
20 30715 1 1 34 GLY H H 78.008 10.768 -10.826 1.00 . A A . 61 GLY H 1 1
20 30716 1 1 34 GLY HA2 H 79.992 9.659 -11.863 1.00 . A A . 61 GLY HA2 1 1
20 30717 1 1 34 GLY HA3 H 79.637 10.583 -13.329 1.00 . A A . 61 GLY HA3 1 1
20 30718 1 1 34 GLY N N 78.216 10.797 -11.783 1.00 . A A . 61 GLY N 1 1
20 30719 1 1 34 GLY O O 81.461 12.120 -12.364 1.00 . A A . 61 GLY O 1 1
20 30720 1 1 35 MET C C 82.262 12.843 -9.429 1.00 . A A . 62 MET C 1 1
20 30721 1 1 35 MET CA C 80.991 13.412 -10.061 1.00 . A A . 62 MET CA 1 1
20 30722 1 1 35 MET CB C 80.112 14.085 -9.006 1.00 . A A . 62 MET CB 1 1
20 30723 1 1 35 MET CE C 77.316 15.763 -9.566 1.00 . A A . 62 MET CE 1 1
20 30724 1 1 35 MET CG C 80.013 15.581 -9.308 1.00 . A A . 62 MET CG 1 1
20 30725 1 1 35 MET H H 79.383 11.981 -10.100 1.00 . A A . 62 MET H 1 1
20 30726 1 1 35 MET HA H 81.238 14.113 -10.842 1.00 . A A . 62 MET HA 1 1
20 30727 1 1 35 MET HB2 H 79.126 13.647 -9.028 1.00 . A A . 62 MET HB2 1 1
20 30728 1 1 35 MET HB3 H 80.548 13.942 -8.028 1.00 . A A . 62 MET HB3 1 1
20 30729 1 1 35 MET HE1 H 77.088 14.727 -9.355 1.00 . A A . 62 MET HE1 1 1
20 30730 1 1 35 MET HE2 H 76.482 16.216 -10.076 1.00 . A A . 62 MET HE2 1 1
20 30731 1 1 35 MET HE3 H 77.501 16.292 -8.641 1.00 . A A . 62 MET HE3 1 1
20 30732 1 1 35 MET HG2 H 79.711 16.109 -8.417 1.00 . A A . 62 MET HG2 1 1
20 30733 1 1 35 MET HG3 H 80.975 15.947 -9.634 1.00 . A A . 62 MET HG3 1 1
20 30734 1 1 35 MET N N 80.165 12.299 -10.601 1.00 . A A . 62 MET N 1 1
20 30735 1 1 35 MET O O 82.764 11.817 -9.844 1.00 . A A . 62 MET O 1 1
20 30736 1 1 35 MET SD S 78.789 15.853 -10.613 1.00 . A A . 62 MET SD 1 1
20 30737 1 1 36 ARG C C 83.729 11.673 -7.045 1.00 . A A . 63 ARG C 1 1
20 30738 1 1 36 ARG CA C 84.020 12.972 -7.782 1.00 . A A . 63 ARG CA 1 1
20 30739 1 1 36 ARG CB C 84.417 14.026 -6.762 1.00 . A A . 63 ARG CB 1 1
20 30740 1 1 36 ARG CD C 84.528 16.485 -6.491 1.00 . A A . 63 ARG CD 1 1
20 30741 1 1 36 ARG CG C 84.784 15.325 -7.458 1.00 . A A . 63 ARG CG 1 1
20 30742 1 1 36 ARG CZ C 85.787 18.551 -6.624 1.00 . A A . 63 ARG CZ 1 1
20 30743 1 1 36 ARG H H 82.371 14.316 -8.103 1.00 . A A . 63 ARG H 1 1
20 30744 1 1 36 ARG HA H 84.809 12.838 -8.505 1.00 . A A . 63 ARG HA 1 1
20 30745 1 1 36 ARG HB2 H 83.588 14.202 -6.087 1.00 . A A . 63 ARG HB2 1 1
20 30746 1 1 36 ARG HB3 H 85.271 13.669 -6.201 1.00 . A A . 63 ARG HB3 1 1
20 30747 1 1 36 ARG HD2 H 83.722 17.105 -6.854 1.00 . A A . 63 ARG HD2 1 1
20 30748 1 1 36 ARG HD3 H 84.297 16.104 -5.499 1.00 . A A . 63 ARG HD3 1 1
20 30749 1 1 36 ARG HE H 86.656 16.789 -6.347 1.00 . A A . 63 ARG HE 1 1
20 30750 1 1 36 ARG HG2 H 85.828 15.296 -7.732 1.00 . A A . 63 ARG HG2 1 1
20 30751 1 1 36 ARG HG3 H 84.177 15.448 -8.343 1.00 . A A . 63 ARG HG3 1 1
20 30752 1 1 36 ARG HH11 H 84.022 18.791 -5.709 1.00 . A A . 63 ARG HH11 1 1
20 30753 1 1 36 ARG HH12 H 84.770 20.242 -6.289 1.00 . A A . 63 ARG HH12 1 1
20 30754 1 1 36 ARG HH21 H 87.548 18.614 -7.574 1.00 . A A . 63 ARG HH21 1 1
20 30755 1 1 36 ARG HH22 H 86.766 20.143 -7.344 1.00 . A A . 63 ARG HH22 1 1
20 30756 1 1 36 ARG N N 82.786 13.491 -8.429 1.00 . A A . 63 ARG N 1 1
20 30757 1 1 36 ARG NE N 85.804 17.255 -6.472 1.00 . A A . 63 ARG NE 1 1
20 30758 1 1 36 ARG NH1 N 84.781 19.249 -6.172 1.00 . A A . 63 ARG NH1 1 1
20 30759 1 1 36 ARG NH2 N 86.777 19.149 -7.228 1.00 . A A . 63 ARG NH2 1 1
20 30760 1 1 36 ARG O O 82.859 11.617 -6.204 1.00 . A A . 63 ARG O 1 1
20 30761 1 1 37 PHE C C 85.117 9.353 -5.340 1.00 . A A . 64 PHE C 1 1
20 30762 1 1 37 PHE CA C 84.233 9.369 -6.588 1.00 . A A . 64 PHE CA 1 1
20 30763 1 1 37 PHE CB C 84.638 8.262 -7.561 1.00 . A A . 64 PHE CB 1 1
20 30764 1 1 37 PHE CD1 C 82.433 7.076 -7.274 1.00 . A A . 64 PHE CD1 1 1
20 30765 1 1 37 PHE CD2 C 83.209 7.567 -9.518 1.00 . A A . 64 PHE CD2 1 1
20 30766 1 1 37 PHE CE1 C 81.282 6.480 -7.803 1.00 . A A . 64 PHE CE1 1 1
20 30767 1 1 37 PHE CE2 C 82.058 6.970 -10.047 1.00 . A A . 64 PHE CE2 1 1
20 30768 1 1 37 PHE CG C 83.397 7.619 -8.132 1.00 . A A . 64 PHE CG 1 1
20 30769 1 1 37 PHE CZ C 81.094 6.427 -9.189 1.00 . A A . 64 PHE CZ 1 1
20 30770 1 1 37 PHE H H 85.181 10.702 -7.983 1.00 . A A . 64 PHE H 1 1
20 30771 1 1 37 PHE HA H 83.192 9.272 -6.315 1.00 . A A . 64 PHE HA 1 1
20 30772 1 1 37 PHE HB2 H 85.226 8.684 -8.362 1.00 . A A . 64 PHE HB2 1 1
20 30773 1 1 37 PHE HB3 H 85.221 7.518 -7.039 1.00 . A A . 64 PHE HB3 1 1
20 30774 1 1 37 PHE HD1 H 82.578 7.116 -6.205 1.00 . A A . 64 PHE HD1 1 1
20 30775 1 1 37 PHE HD2 H 83.953 7.986 -10.180 1.00 . A A . 64 PHE HD2 1 1
20 30776 1 1 37 PHE HE1 H 80.538 6.061 -7.141 1.00 . A A . 64 PHE HE1 1 1
20 30777 1 1 37 PHE HE2 H 81.913 6.930 -11.117 1.00 . A A . 64 PHE HE2 1 1
20 30778 1 1 37 PHE HZ H 80.206 5.967 -9.597 1.00 . A A . 64 PHE HZ 1 1
20 30779 1 1 37 PHE N N 84.464 10.639 -7.320 1.00 . A A . 64 PHE N 1 1
20 30780 1 1 37 PHE O O 84.764 8.794 -4.320 1.00 . A A . 64 PHE O 1 1
20 30781 1 1 38 ASN C C 86.895 11.228 -3.368 1.00 . A A . 65 ASN C 1 1
20 30782 1 1 38 ASN CA C 87.179 9.999 -4.237 1.00 . A A . 65 ASN CA 1 1
20 30783 1 1 38 ASN CB C 88.594 10.051 -4.826 1.00 . A A . 65 ASN CB 1 1
20 30784 1 1 38 ASN CG C 89.566 10.660 -3.809 1.00 . A A . 65 ASN CG 1 1
20 30785 1 1 38 ASN H H 86.533 10.423 -6.246 1.00 . A A . 65 ASN H 1 1
20 30786 1 1 38 ASN HA H 87.055 9.101 -3.654 1.00 . A A . 65 ASN HA 1 1
20 30787 1 1 38 ASN HB2 H 88.916 9.049 -5.072 1.00 . A A . 65 ASN HB2 1 1
20 30788 1 1 38 ASN HB3 H 88.588 10.654 -5.720 1.00 . A A . 65 ASN HB3 1 1
20 30789 1 1 38 ASN HD21 H 90.538 8.956 -3.500 1.00 . A A . 65 ASN HD21 1 1
20 30790 1 1 38 ASN HD22 H 91.105 10.285 -2.610 1.00 . A A . 65 ASN HD22 1 1
20 30791 1 1 38 ASN N N 86.269 9.970 -5.415 1.00 . A A . 65 ASN N 1 1
20 30792 1 1 38 ASN ND2 N 90.479 9.904 -3.261 1.00 . A A . 65 ASN ND2 1 1
20 30793 1 1 38 ASN O O 87.015 11.177 -2.162 1.00 . A A . 65 ASN O 1 1
20 30794 1 1 38 ASN OD1 O 89.494 11.836 -3.511 1.00 . A A . 65 ASN OD1 1 1
20 30795 1 1 39 GLU C C 85.002 13.245 -2.287 1.00 . A A . 66 GLU C 1 1
20 30796 1 1 39 GLU CA C 86.229 13.532 -3.132 1.00 . A A . 66 GLU CA 1 1
20 30797 1 1 39 GLU CB C 85.970 14.676 -4.110 1.00 . A A . 66 GLU CB 1 1
20 30798 1 1 39 GLU CD C 88.089 15.818 -4.780 1.00 . A A . 66 GLU CD 1 1
20 30799 1 1 39 GLU CG C 87.088 14.723 -5.155 1.00 . A A . 66 GLU CG 1 1
20 30800 1 1 39 GLU H H 86.406 12.359 -4.931 1.00 . A A . 66 GLU H 1 1
20 30801 1 1 39 GLU HA H 87.074 13.764 -2.502 1.00 . A A . 66 GLU HA 1 1
20 30802 1 1 39 GLU HB2 H 85.021 14.524 -4.596 1.00 . A A . 66 GLU HB2 1 1
20 30803 1 1 39 GLU HB3 H 85.948 15.610 -3.568 1.00 . A A . 66 GLU HB3 1 1
20 30804 1 1 39 GLU HG2 H 87.596 13.771 -5.187 1.00 . A A . 66 GLU HG2 1 1
20 30805 1 1 39 GLU HG3 H 86.667 14.937 -6.124 1.00 . A A . 66 GLU HG3 1 1
20 30806 1 1 39 GLU N N 86.514 12.329 -3.960 1.00 . A A . 66 GLU N 1 1
20 30807 1 1 39 GLU O O 85.029 13.358 -1.079 1.00 . A A . 66 GLU O 1 1
20 30808 1 1 39 GLU OE1 O 87.778 16.977 -4.999 1.00 . A A . 66 GLU OE1 1 1
20 30809 1 1 39 GLU OE2 O 89.149 15.479 -4.280 1.00 . A A . 66 GLU OE2 1 1
20 30810 1 1 40 VAL C C 83.146 11.392 -1.120 1.00 . A A . 67 VAL C 1 1
20 30811 1 1 40 VAL CA C 82.742 12.503 -2.089 1.00 . A A . 67 VAL CA 1 1
20 30812 1 1 40 VAL CB C 81.670 12.000 -3.064 1.00 . A A . 67 VAL CB 1 1
20 30813 1 1 40 VAL CG1 C 81.247 13.119 -4.000 1.00 . A A . 67 VAL CG1 1 1
20 30814 1 1 40 VAL CG2 C 82.204 10.842 -3.887 1.00 . A A . 67 VAL CG2 1 1
20 30815 1 1 40 VAL H H 83.919 12.716 -3.870 1.00 . A A . 67 VAL H 1 1
20 30816 1 1 40 VAL HA H 82.395 13.378 -1.561 1.00 . A A . 67 VAL HA 1 1
20 30817 1 1 40 VAL HB H 80.821 11.663 -2.508 1.00 . A A . 67 VAL HB 1 1
20 30818 1 1 40 VAL HG11 H 82.125 13.564 -4.438 1.00 . A A . 67 VAL HG11 1 1
20 30819 1 1 40 VAL HG12 H 80.700 13.861 -3.441 1.00 . A A . 67 VAL HG12 1 1
20 30820 1 1 40 VAL HG13 H 80.616 12.713 -4.782 1.00 . A A . 67 VAL HG13 1 1
20 30821 1 1 40 VAL HG21 H 83.229 11.041 -4.160 1.00 . A A . 67 VAL HG21 1 1
20 30822 1 1 40 VAL HG22 H 81.606 10.727 -4.778 1.00 . A A . 67 VAL HG22 1 1
20 30823 1 1 40 VAL HG23 H 82.156 9.938 -3.300 1.00 . A A . 67 VAL HG23 1 1
20 30824 1 1 40 VAL N N 83.929 12.833 -2.899 1.00 . A A . 67 VAL N 1 1
20 30825 1 1 40 VAL O O 83.013 11.508 0.078 1.00 . A A . 67 VAL O 1 1
20 30826 1 1 41 ALA C C 84.987 9.800 0.338 1.00 . A A . 68 ALA C 1 1
20 30827 1 1 41 ALA CA C 84.131 9.222 -0.765 1.00 . A A . 68 ALA CA 1 1
20 30828 1 1 41 ALA CB C 84.956 8.309 -1.666 1.00 . A A . 68 ALA CB 1 1
20 30829 1 1 41 ALA H H 83.837 10.264 -2.592 1.00 . A A . 68 ALA H 1 1
20 30830 1 1 41 ALA HA H 83.284 8.692 -0.362 1.00 . A A . 68 ALA HA 1 1
20 30831 1 1 41 ALA HB1 H 84.295 7.667 -2.230 1.00 . A A . 68 ALA HB1 1 1
20 30832 1 1 41 ALA HB2 H 85.615 7.704 -1.060 1.00 . A A . 68 ALA HB2 1 1
20 30833 1 1 41 ALA HB3 H 85.542 8.909 -2.347 1.00 . A A . 68 ALA HB3 1 1
20 30834 1 1 41 ALA N N 83.689 10.325 -1.638 1.00 . A A . 68 ALA N 1 1
20 30835 1 1 41 ALA O O 84.882 9.418 1.479 1.00 . A A . 68 ALA O 1 1
20 30836 1 1 42 ALA C C 85.795 11.830 2.197 1.00 . A A . 69 ALA C 1 1
20 30837 1 1 42 ALA CA C 86.674 11.351 1.048 1.00 . A A . 69 ALA CA 1 1
20 30838 1 1 42 ALA CB C 87.377 12.534 0.378 1.00 . A A . 69 ALA CB 1 1
20 30839 1 1 42 ALA H H 85.884 11.043 -0.924 1.00 . A A . 69 ALA H 1 1
20 30840 1 1 42 ALA HA H 87.404 10.641 1.403 1.00 . A A . 69 ALA HA 1 1
20 30841 1 1 42 ALA HB1 H 88.158 12.901 1.029 1.00 . A A . 69 ALA HB1 1 1
20 30842 1 1 42 ALA HB2 H 86.664 13.322 0.196 1.00 . A A . 69 ALA HB2 1 1
20 30843 1 1 42 ALA HB3 H 87.811 12.216 -0.556 1.00 . A A . 69 ALA HB3 1 1
20 30844 1 1 42 ALA N N 85.825 10.738 0.006 1.00 . A A . 69 ALA N 1 1
20 30845 1 1 42 ALA O O 85.798 11.254 3.266 1.00 . A A . 69 ALA O 1 1
20 30846 1 1 43 GLN C C 82.802 12.756 3.146 1.00 . A A . 70 GLN C 1 1
20 30847 1 1 43 GLN CA C 84.198 13.355 3.142 1.00 . A A . 70 GLN CA 1 1
20 30848 1 1 43 GLN CB C 84.088 14.872 3.059 1.00 . A A . 70 GLN CB 1 1
20 30849 1 1 43 GLN CD C 84.908 14.739 5.467 1.00 . A A . 70 GLN CD 1 1
20 30850 1 1 43 GLN CG C 84.978 15.522 4.133 1.00 . A A . 70 GLN CG 1 1
20 30851 1 1 43 GLN H H 85.038 13.351 1.138 1.00 . A A . 70 GLN H 1 1
20 30852 1 1 43 GLN HA H 84.692 13.082 4.050 1.00 . A A . 70 GLN HA 1 1
20 30853 1 1 43 GLN HB2 H 84.386 15.202 2.075 1.00 . A A . 70 GLN HB2 1 1
20 30854 1 1 43 GLN HB3 H 83.062 15.160 3.231 1.00 . A A . 70 GLN HB3 1 1
20 30855 1 1 43 GLN HE21 H 83.128 13.904 5.110 1.00 . A A . 70 GLN HE21 1 1
20 30856 1 1 43 GLN HE22 H 83.856 13.437 6.567 1.00 . A A . 70 GLN HE22 1 1
20 30857 1 1 43 GLN HG2 H 86.001 15.530 3.780 1.00 . A A . 70 GLN HG2 1 1
20 30858 1 1 43 GLN HG3 H 84.647 16.539 4.300 1.00 . A A . 70 GLN HG3 1 1
20 30859 1 1 43 GLN N N 85.045 12.885 2.008 1.00 . A A . 70 GLN N 1 1
20 30860 1 1 43 GLN NE2 N 83.870 13.974 5.742 1.00 . A A . 70 GLN NE2 1 1
20 30861 1 1 43 GLN O O 82.285 12.418 4.183 1.00 . A A . 70 GLN O 1 1
20 30862 1 1 43 GLN OE1 O 85.814 14.826 6.272 1.00 . A A . 70 GLN OE1 1 1
20 30863 1 1 44 TYR C C 80.771 10.849 2.857 1.00 . A A . 71 TYR C 1 1
20 30864 1 1 44 TYR CA C 80.763 12.149 2.059 1.00 . A A . 71 TYR CA 1 1
20 30865 1 1 44 TYR CB C 80.329 11.949 0.606 1.00 . A A . 71 TYR CB 1 1
20 30866 1 1 44 TYR CD1 C 80.742 14.468 0.422 1.00 . A A . 71 TYR CD1 1 1
20 30867 1 1 44 TYR CD2 C 79.266 13.382 -1.172 1.00 . A A . 71 TYR CD2 1 1
20 30868 1 1 44 TYR CE1 C 80.519 15.695 -0.215 1.00 . A A . 71 TYR CE1 1 1
20 30869 1 1 44 TYR CE2 C 79.048 14.611 -1.805 1.00 . A A . 71 TYR CE2 1 1
20 30870 1 1 44 TYR CG C 80.111 13.300 -0.060 1.00 . A A . 71 TYR CG 1 1
20 30871 1 1 44 TYR CZ C 79.674 15.766 -1.327 1.00 . A A . 71 TYR CZ 1 1
20 30872 1 1 44 TYR H H 82.545 13.002 1.190 1.00 . A A . 71 TYR H 1 1
20 30873 1 1 44 TYR HA H 80.115 12.865 2.537 1.00 . A A . 71 TYR HA 1 1
20 30874 1 1 44 TYR HB2 H 81.079 11.399 0.068 1.00 . A A . 71 TYR HB2 1 1
20 30875 1 1 44 TYR HB3 H 79.403 11.394 0.587 1.00 . A A . 71 TYR HB3 1 1
20 30876 1 1 44 TYR HD1 H 81.396 14.430 1.280 1.00 . A A . 71 TYR HD1 1 1
20 30877 1 1 44 TYR HD2 H 78.781 12.494 -1.542 1.00 . A A . 71 TYR HD2 1 1
20 30878 1 1 44 TYR HE1 H 81.001 16.589 0.152 1.00 . A A . 71 TYR HE1 1 1
20 30879 1 1 44 TYR HE2 H 78.395 14.667 -2.663 1.00 . A A . 71 TYR HE2 1 1
20 30880 1 1 44 TYR HH H 79.154 17.603 -1.292 1.00 . A A . 71 TYR HH 1 1
20 30881 1 1 44 TYR N N 82.148 12.681 2.027 1.00 . A A . 71 TYR N 1 1
20 30882 1 1 44 TYR O O 79.811 10.496 3.511 1.00 . A A . 71 TYR O 1 1
20 30883 1 1 44 TYR OH O 79.457 16.977 -1.953 1.00 . A A . 71 TYR OH 1 1
20 30884 1 1 45 SER C C 82.141 9.219 5.113 1.00 . A A . 72 SER C 1 1
20 30885 1 1 45 SER CA C 81.982 8.892 3.619 1.00 . A A . 72 SER CA 1 1
20 30886 1 1 45 SER CB C 83.247 8.205 3.106 1.00 . A A . 72 SER CB 1 1
20 30887 1 1 45 SER H H 82.646 10.475 2.314 1.00 . A A . 72 SER H 1 1
20 30888 1 1 45 SER HA H 81.122 8.267 3.449 1.00 . A A . 72 SER HA 1 1
20 30889 1 1 45 SER HB2 H 83.152 8.013 2.048 1.00 . A A . 72 SER HB2 1 1
20 30890 1 1 45 SER HB3 H 84.096 8.846 3.284 1.00 . A A . 72 SER HB3 1 1
20 30891 1 1 45 SER HG H 84.346 6.949 4.105 1.00 . A A . 72 SER HG 1 1
20 30892 1 1 45 SER N N 81.876 10.153 2.832 1.00 . A A . 72 SER N 1 1
20 30893 1 1 45 SER O O 82.198 8.330 5.939 1.00 . A A . 72 SER O 1 1
20 30894 1 1 45 SER OG O 83.437 6.979 3.799 1.00 . A A . 72 SER OG 1 1
20 30895 1 1 46 GLU C C 83.050 9.842 7.697 1.00 . A A . 73 GLU C 1 1
20 30896 1 1 46 GLU CA C 82.368 10.927 6.869 1.00 . A A . 73 GLU CA 1 1
20 30897 1 1 46 GLU CB C 80.947 11.183 7.356 1.00 . A A . 73 GLU CB 1 1
20 30898 1 1 46 GLU CD C 81.668 12.192 9.525 1.00 . A A . 73 GLU CD 1 1
20 30899 1 1 46 GLU CG C 80.923 12.448 8.214 1.00 . A A . 73 GLU CG 1 1
20 30900 1 1 46 GLU H H 82.151 11.167 4.753 1.00 . A A . 73 GLU H 1 1
20 30901 1 1 46 GLU HA H 82.938 11.842 6.913 1.00 . A A . 73 GLU HA 1 1
20 30902 1 1 46 GLU HB2 H 80.294 11.317 6.502 1.00 . A A . 73 GLU HB2 1 1
20 30903 1 1 46 GLU HB3 H 80.613 10.340 7.938 1.00 . A A . 73 GLU HB3 1 1
20 30904 1 1 46 GLU HG2 H 81.404 13.253 7.678 1.00 . A A . 73 GLU HG2 1 1
20 30905 1 1 46 GLU HG3 H 79.900 12.719 8.428 1.00 . A A . 73 GLU HG3 1 1
20 30906 1 1 46 GLU N N 82.209 10.488 5.448 1.00 . A A . 73 GLU N 1 1
20 30907 1 1 46 GLU O O 82.607 9.496 8.774 1.00 . A A . 73 GLU O 1 1
20 30908 1 1 46 GLU OE1 O 81.291 11.267 10.226 1.00 . A A . 73 GLU OE1 1 1
20 30909 1 1 46 GLU OE2 O 82.602 12.924 9.805 1.00 . A A . 73 GLU OE2 1 1
20 30910 1 1 47 ASP C C 85.808 7.484 6.945 1.00 . A A . 74 ASP C 1 1
20 30911 1 1 47 ASP CA C 84.868 8.223 7.911 1.00 . A A . 74 ASP CA 1 1
20 30912 1 1 47 ASP CB C 83.785 7.267 8.438 1.00 . A A . 74 ASP CB 1 1
20 30913 1 1 47 ASP CG C 84.382 5.879 8.690 1.00 . A A . 74 ASP CG 1 1
20 30914 1 1 47 ASP H H 84.449 9.619 6.311 1.00 . A A . 74 ASP H 1 1
20 30915 1 1 47 ASP HA H 85.425 8.638 8.735 1.00 . A A . 74 ASP HA 1 1
20 30916 1 1 47 ASP HB2 H 83.385 7.654 9.363 1.00 . A A . 74 ASP HB2 1 1
20 30917 1 1 47 ASP HB3 H 82.991 7.188 7.710 1.00 . A A . 74 ASP HB3 1 1
20 30918 1 1 47 ASP N N 84.126 9.305 7.184 1.00 . A A . 74 ASP N 1 1
20 30919 1 1 47 ASP O O 85.379 6.913 5.963 1.00 . A A . 74 ASP O 1 1
20 30920 1 1 47 ASP OD1 O 85.449 5.813 9.278 1.00 . A A . 74 ASP OD1 1 1
20 30921 1 1 47 ASP OD2 O 83.762 4.908 8.290 1.00 . A A . 74 ASP OD2 1 1
20 30922 1 1 48 LYS C C 87.696 6.956 4.867 1.00 . A A . 75 LYS C 1 1
20 30923 1 1 48 LYS CA C 88.056 6.767 6.346 1.00 . A A . 75 LYS CA 1 1
20 30924 1 1 48 LYS CB C 87.931 5.294 6.738 1.00 . A A . 75 LYS CB 1 1
20 30925 1 1 48 LYS CD C 90.061 4.008 6.967 1.00 . A A . 75 LYS CD 1 1
20 30926 1 1 48 LYS CE C 90.908 2.914 6.315 1.00 . A A . 75 LYS CE 1 1
20 30927 1 1 48 LYS CG C 88.978 4.468 5.987 1.00 . A A . 75 LYS CG 1 1
20 30928 1 1 48 LYS H H 87.404 7.939 8.036 1.00 . A A . 75 LYS H 1 1
20 30929 1 1 48 LYS HA H 89.060 7.112 6.535 1.00 . A A . 75 LYS HA 1 1
20 30930 1 1 48 LYS HB2 H 88.087 5.191 7.802 1.00 . A A . 75 LYS HB2 1 1
20 30931 1 1 48 LYS HB3 H 86.943 4.937 6.485 1.00 . A A . 75 LYS HB3 1 1
20 30932 1 1 48 LYS HD2 H 90.691 4.846 7.225 1.00 . A A . 75 LYS HD2 1 1
20 30933 1 1 48 LYS HD3 H 89.595 3.619 7.860 1.00 . A A . 75 LYS HD3 1 1
20 30934 1 1 48 LYS HE2 H 90.485 1.941 6.516 1.00 . A A . 75 LYS HE2 1 1
20 30935 1 1 48 LYS HE3 H 90.981 3.079 5.250 1.00 . A A . 75 LYS HE3 1 1
20 30936 1 1 48 LYS HG2 H 88.504 3.605 5.541 1.00 . A A . 75 LYS HG2 1 1
20 30937 1 1 48 LYS HG3 H 89.425 5.073 5.212 1.00 . A A . 75 LYS HG3 1 1
20 30938 1 1 48 LYS HZ1 H 92.704 3.919 6.639 1.00 . A A . 75 LYS HZ1 1 1
20 30939 1 1 48 LYS HZ2 H 92.841 2.226 6.676 1.00 . A A . 75 LYS HZ2 1 1
20 30940 1 1 48 LYS HZ3 H 92.144 3.054 7.986 1.00 . A A . 75 LYS HZ3 1 1
20 30941 1 1 48 LYS N N 87.084 7.481 7.230 1.00 . A A . 75 LYS N 1 1
20 30942 1 1 48 LYS NZ N 92.250 3.037 6.952 1.00 . A A . 75 LYS NZ 1 1
20 30943 1 1 48 LYS O O 87.859 6.060 4.064 1.00 . A A . 75 LYS O 1 1
20 30944 1 1 49 ALA C C 86.152 7.118 2.489 1.00 . A A . 76 ALA C 1 1
20 30945 1 1 49 ALA CA C 86.840 8.356 3.077 1.00 . A A . 76 ALA CA 1 1
20 30946 1 1 49 ALA CB C 88.160 8.630 2.361 1.00 . A A . 76 ALA CB 1 1
20 30947 1 1 49 ALA H H 87.087 8.822 5.169 1.00 . A A . 76 ALA H 1 1
20 30948 1 1 49 ALA HA H 86.197 9.216 3.005 1.00 . A A . 76 ALA HA 1 1
20 30949 1 1 49 ALA HB1 H 87.981 8.719 1.299 1.00 . A A . 76 ALA HB1 1 1
20 30950 1 1 49 ALA HB2 H 88.846 7.817 2.544 1.00 . A A . 76 ALA HB2 1 1
20 30951 1 1 49 ALA HB3 H 88.586 9.551 2.731 1.00 . A A . 76 ALA HB3 1 1
20 30952 1 1 49 ALA N N 87.210 8.113 4.504 1.00 . A A . 76 ALA N 1 1
20 30953 1 1 49 ALA O O 85.602 6.310 3.211 1.00 . A A . 76 ALA O 1 1
20 30954 1 1 50 ARG C C 86.352 5.136 -0.531 1.00 . A A . 77 ARG C 1 1
20 30955 1 1 50 ARG CA C 85.518 5.746 0.603 1.00 . A A . 77 ARG CA 1 1
20 30956 1 1 50 ARG CB C 84.150 6.217 0.131 1.00 . A A . 77 ARG CB 1 1
20 30957 1 1 50 ARG CD C 81.954 5.055 -0.239 1.00 . A A . 77 ARG CD 1 1
20 30958 1 1 50 ARG CG C 83.115 5.279 0.732 1.00 . A A . 77 ARG CG 1 1
20 30959 1 1 50 ARG CZ C 83.529 4.101 -1.761 1.00 . A A . 77 ARG CZ 1 1
20 30960 1 1 50 ARG H H 86.626 7.602 0.611 1.00 . A A . 77 ARG H 1 1
20 30961 1 1 50 ARG HA H 85.385 5.006 1.377 1.00 . A A . 77 ARG HA 1 1
20 30962 1 1 50 ARG HB2 H 83.975 7.221 0.483 1.00 . A A . 77 ARG HB2 1 1
20 30963 1 1 50 ARG HB3 H 84.090 6.193 -0.938 1.00 . A A . 77 ARG HB3 1 1
20 30964 1 1 50 ARG HD2 H 81.079 4.734 0.292 1.00 . A A . 77 ARG HD2 1 1
20 30965 1 1 50 ARG HD3 H 81.752 5.951 -0.802 1.00 . A A . 77 ARG HD3 1 1
20 30966 1 1 50 ARG HE H 81.865 3.168 -1.253 1.00 . A A . 77 ARG HE 1 1
20 30967 1 1 50 ARG HG2 H 83.579 4.331 0.960 1.00 . A A . 77 ARG HG2 1 1
20 30968 1 1 50 ARG HG3 H 82.741 5.720 1.639 1.00 . A A . 77 ARG HG3 1 1
20 30969 1 1 50 ARG HH11 H 82.870 5.614 -2.891 1.00 . A A . 77 ARG HH11 1 1
20 30970 1 1 50 ARG HH12 H 84.495 5.110 -3.189 1.00 . A A . 77 ARG HH12 1 1
20 30971 1 1 50 ARG HH21 H 84.443 2.676 -0.698 1.00 . A A . 77 ARG HH21 1 1
20 30972 1 1 50 ARG HH22 H 85.396 3.418 -1.924 1.00 . A A . 77 ARG HH22 1 1
20 30973 1 1 50 ARG N N 86.178 6.949 1.189 1.00 . A A . 77 ARG N 1 1
20 30974 1 1 50 ARG NE N 82.410 3.974 -1.134 1.00 . A A . 77 ARG NE 1 1
20 30975 1 1 50 ARG NH1 N 83.644 5.017 -2.682 1.00 . A A . 77 ARG NH1 1 1
20 30976 1 1 50 ARG NH2 N 84.539 3.345 -1.435 1.00 . A A . 77 ARG NH2 1 1
20 30977 1 1 50 ARG O O 87.227 4.359 -0.272 1.00 . A A . 77 ARG O 1 1
20 30978 1 1 51 GLN C C 88.420 5.043 -2.509 1.00 . A A . 78 GLN C 1 1
20 30979 1 1 51 GLN CA C 86.952 4.841 -2.855 1.00 . A A . 78 GLN CA 1 1
20 30980 1 1 51 GLN CB C 86.569 5.578 -4.142 1.00 . A A . 78 GLN CB 1 1
20 30981 1 1 51 GLN CD C 85.287 3.361 -4.514 1.00 . A A . 78 GLN CD 1 1
20 30982 1 1 51 GLN CG C 85.714 4.712 -5.119 1.00 . A A . 78 GLN CG 1 1
20 30983 1 1 51 GLN H H 85.418 6.095 -2.001 1.00 . A A . 78 GLN H 1 1
20 30984 1 1 51 GLN HA H 86.749 3.796 -2.937 1.00 . A A . 78 GLN HA 1 1
20 30985 1 1 51 GLN HB2 H 86.004 6.458 -3.870 1.00 . A A . 78 GLN HB2 1 1
20 30986 1 1 51 GLN HB3 H 87.477 5.880 -4.646 1.00 . A A . 78 GLN HB3 1 1
20 30987 1 1 51 GLN HE21 H 83.362 3.851 -4.412 1.00 . A A . 78 GLN HE21 1 1
20 30988 1 1 51 GLN HE22 H 83.742 2.310 -3.819 1.00 . A A . 78 GLN HE22 1 1
20 30989 1 1 51 GLN HG2 H 84.822 5.264 -5.384 1.00 . A A . 78 GLN HG2 1 1
20 30990 1 1 51 GLN HG3 H 86.289 4.527 -6.014 1.00 . A A . 78 GLN HG3 1 1
20 30991 1 1 51 GLN N N 86.117 5.460 -1.776 1.00 . A A . 78 GLN N 1 1
20 30992 1 1 51 GLN NE2 N 84.025 3.154 -4.231 1.00 . A A . 78 GLN NE2 1 1
20 30993 1 1 51 GLN O O 89.171 4.095 -2.389 1.00 . A A . 78 GLN O 1 1
20 30994 1 1 51 GLN OE1 O 86.102 2.478 -4.328 1.00 . A A . 78 GLN OE1 1 1
20 30995 1 1 52 GLY C C 90.511 5.551 -0.700 1.00 . A A . 79 GLY C 1 1
20 30996 1 1 52 GLY CA C 90.248 6.468 -1.901 1.00 . A A . 79 GLY CA 1 1
20 30997 1 1 52 GLY H H 88.216 7.014 -2.357 1.00 . A A . 79 GLY H 1 1
20 30998 1 1 52 GLY HA2 H 90.902 6.207 -2.720 1.00 . A A . 79 GLY HA2 1 1
20 30999 1 1 52 GLY HA3 H 90.400 7.501 -1.622 1.00 . A A . 79 GLY HA3 1 1
20 31000 1 1 52 GLY N N 88.835 6.257 -2.296 1.00 . A A . 79 GLY N 1 1
20 31001 1 1 52 GLY O O 91.625 5.151 -0.427 1.00 . A A . 79 GLY O 1 1
20 31002 1 1 53 GLY C C 89.487 2.852 0.751 1.00 . A A . 80 GLY C 1 1
20 31003 1 1 53 GLY CA C 89.565 4.317 1.192 1.00 . A A . 80 GLY CA 1 1
20 31004 1 1 53 GLY H H 88.583 5.556 -0.252 1.00 . A A . 80 GLY H 1 1
20 31005 1 1 53 GLY HA2 H 90.501 4.495 1.702 1.00 . A A . 80 GLY HA2 1 1
20 31006 1 1 53 GLY HA3 H 88.735 4.518 1.864 1.00 . A A . 80 GLY HA3 1 1
20 31007 1 1 53 GLY N N 89.458 5.214 0.006 1.00 . A A . 80 GLY N 1 1
20 31008 1 1 53 GLY O O 90.299 2.037 1.140 1.00 . A A . 80 GLY O 1 1
20 31009 1 1 54 ASP C C 88.770 0.128 0.562 1.00 . A A . 81 ASP C 1 1
20 31010 1 1 54 ASP CA C 88.334 1.115 -0.522 1.00 . A A . 81 ASP CA 1 1
20 31011 1 1 54 ASP CB C 89.238 1.000 -1.749 1.00 . A A . 81 ASP CB 1 1
20 31012 1 1 54 ASP CG C 88.830 -0.225 -2.568 1.00 . A A . 81 ASP CG 1 1
20 31013 1 1 54 ASP H H 87.862 3.211 -0.349 1.00 . A A . 81 ASP H 1 1
20 31014 1 1 54 ASP HA H 87.309 0.935 -0.804 1.00 . A A . 81 ASP HA 1 1
20 31015 1 1 54 ASP HB2 H 89.135 1.890 -2.357 1.00 . A A . 81 ASP HB2 1 1
20 31016 1 1 54 ASP HB3 H 90.266 0.895 -1.430 1.00 . A A . 81 ASP HB3 1 1
20 31017 1 1 54 ASP N N 88.503 2.520 -0.052 1.00 . A A . 81 ASP N 1 1
20 31018 1 1 54 ASP O O 89.885 -0.357 0.538 1.00 . A A . 81 ASP O 1 1
20 31019 1 1 54 ASP OD1 O 88.526 -1.242 -1.965 1.00 . A A . 81 ASP OD1 1 1
20 31020 1 1 54 ASP OD2 O 88.827 -0.127 -3.784 1.00 . A A . 81 ASP OD2 1 1
20 31021 1 1 55 LEU C C 89.178 -2.254 2.015 1.00 . A A . 82 LEU C 1 1
20 31022 1 1 55 LEU CA C 88.317 -1.127 2.595 1.00 . A A . 82 LEU CA 1 1
20 31023 1 1 55 LEU CB C 87.007 -1.676 3.150 1.00 . A A . 82 LEU CB 1 1
20 31024 1 1 55 LEU CD1 C 85.747 -0.062 4.575 1.00 . A A . 82 LEU CD1 1 1
20 31025 1 1 55 LEU CD2 C 86.408 -2.291 5.495 1.00 . A A . 82 LEU CD2 1 1
20 31026 1 1 55 LEU CG C 86.823 -1.147 4.569 1.00 . A A . 82 LEU CG 1 1
20 31027 1 1 55 LEU H H 87.016 0.239 1.540 1.00 . A A . 82 LEU H 1 1
20 31028 1 1 55 LEU HA H 88.853 -0.608 3.373 1.00 . A A . 82 LEU HA 1 1
20 31029 1 1 55 LEU HB2 H 86.185 -1.350 2.530 1.00 . A A . 82 LEU HB2 1 1
20 31030 1 1 55 LEU HB3 H 87.044 -2.755 3.166 1.00 . A A . 82 LEU HB3 1 1
20 31031 1 1 55 LEU HD11 H 86.176 0.864 4.928 1.00 . A A . 82 LEU HD11 1 1
20 31032 1 1 55 LEU HD12 H 84.939 -0.359 5.228 1.00 . A A . 82 LEU HD12 1 1
20 31033 1 1 55 LEU HD13 H 85.370 0.075 3.573 1.00 . A A . 82 LEU HD13 1 1
20 31034 1 1 55 LEU HD21 H 86.498 -1.973 6.523 1.00 . A A . 82 LEU HD21 1 1
20 31035 1 1 55 LEU HD22 H 87.051 -3.143 5.325 1.00 . A A . 82 LEU HD22 1 1
20 31036 1 1 55 LEU HD23 H 85.384 -2.567 5.292 1.00 . A A . 82 LEU HD23 1 1
20 31037 1 1 55 LEU HG H 87.754 -0.724 4.911 1.00 . A A . 82 LEU HG 1 1
20 31038 1 1 55 LEU N N 87.916 -0.170 1.521 1.00 . A A . 82 LEU N 1 1
20 31039 1 1 55 LEU O O 90.035 -2.798 2.681 1.00 . A A . 82 LEU O 1 1
20 31040 1 1 56 GLY C C 89.143 -5.030 0.375 1.00 . A A . 83 GLY C 1 1
20 31041 1 1 56 GLY CA C 89.790 -3.666 0.141 1.00 . A A . 83 GLY CA 1 1
20 31042 1 1 56 GLY H H 88.283 -2.131 0.246 1.00 . A A . 83 GLY H 1 1
20 31043 1 1 56 GLY HA2 H 89.862 -3.482 -0.923 1.00 . A A . 83 GLY HA2 1 1
20 31044 1 1 56 GLY HA3 H 90.781 -3.660 0.578 1.00 . A A . 83 GLY HA3 1 1
20 31045 1 1 56 GLY N N 88.969 -2.593 0.771 1.00 . A A . 83 GLY N 1 1
20 31046 1 1 56 GLY O O 88.100 -5.143 0.989 1.00 . A A . 83 GLY O 1 1
20 31047 1 1 57 TRP C C 88.817 -7.657 1.535 1.00 . A A . 84 TRP C 1 1
20 31048 1 1 57 TRP CA C 89.201 -7.437 0.071 1.00 . A A . 84 TRP CA 1 1
20 31049 1 1 57 TRP CB C 90.337 -8.372 -0.346 1.00 . A A . 84 TRP CB 1 1
20 31050 1 1 57 TRP CD1 C 91.176 -8.120 -2.701 1.00 . A A . 84 TRP CD1 1 1
20 31051 1 1 57 TRP CD2 C 89.274 -9.307 -2.590 1.00 . A A . 84 TRP CD2 1 1
20 31052 1 1 57 TRP CE2 C 89.625 -9.236 -3.958 1.00 . A A . 84 TRP CE2 1 1
20 31053 1 1 57 TRP CE3 C 88.107 -10.008 -2.239 1.00 . A A . 84 TRP CE3 1 1
20 31054 1 1 57 TRP CG C 90.273 -8.587 -1.818 1.00 . A A . 84 TRP CG 1 1
20 31055 1 1 57 TRP CH2 C 87.685 -10.528 -4.580 1.00 . A A . 84 TRP CH2 1 1
20 31056 1 1 57 TRP CZ2 C 88.843 -9.836 -4.946 1.00 . A A . 84 TRP CZ2 1 1
20 31057 1 1 57 TRP CZ3 C 87.320 -10.613 -3.228 1.00 . A A . 84 TRP CZ3 1 1
20 31058 1 1 57 TRP H H 90.602 -5.949 -0.603 1.00 . A A . 84 TRP H 1 1
20 31059 1 1 57 TRP HA H 88.347 -7.585 -0.571 1.00 . A A . 84 TRP HA 1 1
20 31060 1 1 57 TRP HB2 H 91.285 -7.922 -0.089 1.00 . A A . 84 TRP HB2 1 1
20 31061 1 1 57 TRP HB3 H 90.239 -9.316 0.158 1.00 . A A . 84 TRP HB3 1 1
20 31062 1 1 57 TRP HD1 H 92.049 -7.544 -2.449 1.00 . A A . 84 TRP HD1 1 1
20 31063 1 1 57 TRP HE1 H 91.278 -8.283 -4.799 1.00 . A A . 84 TRP HE1 1 1
20 31064 1 1 57 TRP HE3 H 87.815 -10.082 -1.201 1.00 . A A . 84 TRP HE3 1 1
20 31065 1 1 57 TRP HH2 H 87.071 -10.995 -5.337 1.00 . A A . 84 TRP HH2 1 1
20 31066 1 1 57 TRP HZ2 H 89.130 -9.767 -5.985 1.00 . A A . 84 TRP HZ2 1 1
20 31067 1 1 57 TRP HZ3 H 86.430 -11.148 -2.944 1.00 . A A . 84 TRP HZ3 1 1
20 31068 1 1 57 TRP N N 89.762 -6.069 -0.113 1.00 . A A . 84 TRP N 1 1
20 31069 1 1 57 TRP NE1 N 90.794 -8.499 -3.975 1.00 . A A . 84 TRP NE1 1 1
20 31070 1 1 57 TRP O O 89.542 -7.290 2.438 1.00 . A A . 84 TRP O 1 1
20 31071 1 1 58 MET C C 86.642 -9.873 3.342 1.00 . A A . 85 MET C 1 1
20 31072 1 1 58 MET CA C 87.255 -8.480 3.191 1.00 . A A . 85 MET CA 1 1
20 31073 1 1 58 MET CB C 86.209 -7.401 3.471 1.00 . A A . 85 MET CB 1 1
20 31074 1 1 58 MET CE C 88.273 -5.730 6.579 1.00 . A A . 85 MET CE 1 1
20 31075 1 1 58 MET CG C 86.821 -6.317 4.361 1.00 . A A . 85 MET CG 1 1
20 31076 1 1 58 MET H H 87.101 -8.536 1.038 1.00 . A A . 85 MET H 1 1
20 31077 1 1 58 MET HA H 88.093 -8.363 3.860 1.00 . A A . 85 MET HA 1 1
20 31078 1 1 58 MET HB2 H 85.888 -6.961 2.538 1.00 . A A . 85 MET HB2 1 1
20 31079 1 1 58 MET HB3 H 85.361 -7.842 3.972 1.00 . A A . 85 MET HB3 1 1
20 31080 1 1 58 MET HE1 H 87.848 -5.176 7.404 1.00 . A A . 85 MET HE1 1 1
20 31081 1 1 58 MET HE2 H 88.491 -5.054 5.768 1.00 . A A . 85 MET HE2 1 1
20 31082 1 1 58 MET HE3 H 89.186 -6.215 6.896 1.00 . A A . 85 MET HE3 1 1
20 31083 1 1 58 MET HG2 H 87.765 -5.999 3.943 1.00 . A A . 85 MET HG2 1 1
20 31084 1 1 58 MET HG3 H 86.149 -5.474 4.415 1.00 . A A . 85 MET HG3 1 1
20 31085 1 1 58 MET N N 87.679 -8.248 1.780 1.00 . A A . 85 MET N 1 1
20 31086 1 1 58 MET O O 85.933 -10.346 2.474 1.00 . A A . 85 MET O 1 1
20 31087 1 1 58 MET SD S 87.091 -6.982 6.023 1.00 . A A . 85 MET SD 1 1
20 31088 1 1 59 THR C C 85.466 -11.911 5.910 1.00 . A A . 86 THR C 1 1
20 31089 1 1 59 THR CA C 86.347 -11.894 4.657 1.00 . A A . 86 THR CA 1 1
20 31090 1 1 59 THR CB C 87.564 -12.801 4.844 1.00 . A A . 86 THR CB 1 1
20 31091 1 1 59 THR CG2 C 87.941 -13.430 3.503 1.00 . A A . 86 THR CG2 1 1
20 31092 1 1 59 THR H H 87.484 -10.124 5.124 1.00 . A A . 86 THR H 1 1
20 31093 1 1 59 THR HA H 85.783 -12.209 3.797 1.00 . A A . 86 THR HA 1 1
20 31094 1 1 59 THR HB H 87.326 -13.583 5.549 1.00 . A A . 86 THR HB 1 1
20 31095 1 1 59 THR HG1 H 89.196 -12.606 5.884 1.00 . A A . 86 THR HG1 1 1
20 31096 1 1 59 THR HG21 H 88.007 -14.503 3.613 1.00 . A A . 86 THR HG21 1 1
20 31097 1 1 59 THR HG22 H 88.895 -13.042 3.178 1.00 . A A . 86 THR HG22 1 1
20 31098 1 1 59 THR HG23 H 87.186 -13.190 2.768 1.00 . A A . 86 THR HG23 1 1
20 31099 1 1 59 THR N N 86.910 -10.530 4.440 1.00 . A A . 86 THR N 1 1
20 31100 1 1 59 THR O O 85.733 -11.227 6.878 1.00 . A A . 86 THR O 1 1
20 31101 1 1 59 THR OG1 O 88.655 -12.034 5.335 1.00 . A A . 86 THR OG1 1 1
20 31102 1 1 60 ARG C C 84.278 -13.298 8.299 1.00 . A A . 87 ARG C 1 1
20 31103 1 1 60 ARG CA C 83.519 -12.747 7.089 1.00 . A A . 87 ARG CA 1 1
20 31104 1 1 60 ARG CB C 82.388 -13.693 6.689 1.00 . A A . 87 ARG CB 1 1
20 31105 1 1 60 ARG CD C 79.913 -13.967 6.908 1.00 . A A . 87 ARG CD 1 1
20 31106 1 1 60 ARG CG C 81.051 -12.953 6.774 1.00 . A A . 87 ARG CG 1 1
20 31107 1 1 60 ARG CZ C 79.458 -15.388 8.815 1.00 . A A . 87 ARG CZ 1 1
20 31108 1 1 60 ARG H H 84.218 -13.231 5.108 1.00 . A A . 87 ARG H 1 1
20 31109 1 1 60 ARG HA H 83.120 -11.769 7.308 1.00 . A A . 87 ARG HA 1 1
20 31110 1 1 60 ARG HB2 H 82.546 -14.037 5.677 1.00 . A A . 87 ARG HB2 1 1
20 31111 1 1 60 ARG HB3 H 82.374 -14.540 7.359 1.00 . A A . 87 ARG HB3 1 1
20 31112 1 1 60 ARG HD2 H 78.996 -13.557 6.511 1.00 . A A . 87 ARG HD2 1 1
20 31113 1 1 60 ARG HD3 H 80.166 -14.885 6.399 1.00 . A A . 87 ARG HD3 1 1
20 31114 1 1 60 ARG HE H 79.940 -13.471 9.004 1.00 . A A . 87 ARG HE 1 1
20 31115 1 1 60 ARG HG2 H 81.055 -12.301 7.634 1.00 . A A . 87 ARG HG2 1 1
20 31116 1 1 60 ARG HG3 H 80.907 -12.367 5.879 1.00 . A A . 87 ARG HG3 1 1
20 31117 1 1 60 ARG HH11 H 78.190 -15.768 7.313 1.00 . A A . 87 ARG HH11 1 1
20 31118 1 1 60 ARG HH12 H 78.350 -17.025 8.495 1.00 . A A . 87 ARG HH12 1 1
20 31119 1 1 60 ARG HH21 H 80.651 -15.285 10.420 1.00 . A A . 87 ARG HH21 1 1
20 31120 1 1 60 ARG HH22 H 79.743 -16.751 10.254 1.00 . A A . 87 ARG HH22 1 1
20 31121 1 1 60 ARG N N 84.417 -12.687 5.899 1.00 . A A . 87 ARG N 1 1
20 31122 1 1 60 ARG NE N 79.783 -14.204 8.373 1.00 . A A . 87 ARG NE 1 1
20 31123 1 1 60 ARG NH1 N 78.599 -16.117 8.157 1.00 . A A . 87 ARG NH1 1 1
20 31124 1 1 60 ARG NH2 N 79.992 -15.843 9.916 1.00 . A A . 87 ARG NH2 1 1
20 31125 1 1 60 ARG O O 84.068 -14.419 8.718 1.00 . A A . 87 ARG O 1 1
20 31126 1 1 61 GLY C C 86.200 -11.803 10.973 1.00 . A A . 88 GLY C 1 1
20 31127 1 1 61 GLY CA C 85.926 -12.989 10.048 1.00 . A A . 88 GLY CA 1 1
20 31128 1 1 61 GLY H H 85.307 -11.614 8.510 1.00 . A A . 88 GLY H 1 1
20 31129 1 1 61 GLY HA2 H 85.349 -13.736 10.579 1.00 . A A . 88 GLY HA2 1 1
20 31130 1 1 61 GLY HA3 H 86.865 -13.417 9.721 1.00 . A A . 88 GLY HA3 1 1
20 31131 1 1 61 GLY N N 85.155 -12.516 8.864 1.00 . A A . 88 GLY N 1 1
20 31132 1 1 61 GLY O O 85.917 -11.845 12.155 1.00 . A A . 88 GLY O 1 1
20 31133 1 1 62 SER C C 85.978 -8.465 11.040 1.00 . A A . 89 SER C 1 1
20 31134 1 1 62 SER CA C 87.032 -9.548 11.287 1.00 . A A . 89 SER CA 1 1
20 31135 1 1 62 SER CB C 88.410 -9.068 10.833 1.00 . A A . 89 SER CB 1 1
20 31136 1 1 62 SER H H 86.959 -10.730 9.487 1.00 . A A . 89 SER H 1 1
20 31137 1 1 62 SER HA H 87.060 -9.819 12.330 1.00 . A A . 89 SER HA 1 1
20 31138 1 1 62 SER HB2 H 88.714 -9.623 9.954 1.00 . A A . 89 SER HB2 1 1
20 31139 1 1 62 SER HB3 H 88.365 -8.012 10.599 1.00 . A A . 89 SER HB3 1 1
20 31140 1 1 62 SER HG H 90.076 -9.801 11.518 1.00 . A A . 89 SER HG 1 1
20 31141 1 1 62 SER N N 86.743 -10.742 10.443 1.00 . A A . 89 SER N 1 1
20 31142 1 1 62 SER O O 86.002 -7.412 11.645 1.00 . A A . 89 SER O 1 1
20 31143 1 1 62 SER OG O 89.352 -9.281 11.874 1.00 . A A . 89 SER OG 1 1
20 31144 1 1 63 MET C C 83.094 -7.514 11.082 1.00 . A A . 90 MET C 1 1
20 31145 1 1 63 MET CA C 84.000 -7.704 9.863 1.00 . A A . 90 MET CA 1 1
20 31146 1 1 63 MET CB C 83.205 -8.287 8.694 1.00 . A A . 90 MET CB 1 1
20 31147 1 1 63 MET CE C 82.683 -7.418 4.860 1.00 . A A . 90 MET CE 1 1
20 31148 1 1 63 MET CG C 83.241 -7.315 7.514 1.00 . A A . 90 MET CG 1 1
20 31149 1 1 63 MET H H 85.055 -9.571 9.675 1.00 . A A . 90 MET H 1 1
20 31150 1 1 63 MET HA H 84.445 -6.765 9.573 1.00 . A A . 90 MET HA 1 1
20 31151 1 1 63 MET HB2 H 83.642 -9.229 8.398 1.00 . A A . 90 MET HB2 1 1
20 31152 1 1 63 MET HB3 H 82.181 -8.445 8.999 1.00 . A A . 90 MET HB3 1 1
20 31153 1 1 63 MET HE1 H 83.663 -7.869 4.924 1.00 . A A . 90 MET HE1 1 1
20 31154 1 1 63 MET HE2 H 82.787 -6.368 4.641 1.00 . A A . 90 MET HE2 1 1
20 31155 1 1 63 MET HE3 H 82.113 -7.893 4.073 1.00 . A A . 90 MET HE3 1 1
20 31156 1 1 63 MET HG2 H 83.199 -6.300 7.882 1.00 . A A . 90 MET HG2 1 1
20 31157 1 1 63 MET HG3 H 84.155 -7.459 6.957 1.00 . A A . 90 MET HG3 1 1
20 31158 1 1 63 MET N N 85.054 -8.716 10.153 1.00 . A A . 90 MET N 1 1
20 31159 1 1 63 MET O O 83.458 -7.839 12.195 1.00 . A A . 90 MET O 1 1
20 31160 1 1 63 MET SD S 81.821 -7.626 6.436 1.00 . A A . 90 MET SD 1 1
20 31161 1 1 64 VAL C C 79.753 -7.680 11.862 1.00 . A A . 91 VAL C 1 1
20 31162 1 1 64 VAL CA C 80.984 -6.780 12.026 1.00 . A A . 91 VAL CA 1 1
20 31163 1 1 64 VAL CB C 80.586 -5.299 11.965 1.00 . A A . 91 VAL CB 1 1
20 31164 1 1 64 VAL CG1 C 80.118 -4.839 13.348 1.00 . A A . 91 VAL CG1 1 1
20 31165 1 1 64 VAL CG2 C 81.786 -4.449 11.534 1.00 . A A . 91 VAL CG2 1 1
20 31166 1 1 64 VAL H H 81.643 -6.737 9.973 1.00 . A A . 91 VAL H 1 1
20 31167 1 1 64 VAL HA H 81.482 -6.991 12.959 1.00 . A A . 91 VAL HA 1 1
20 31168 1 1 64 VAL HB H 79.782 -5.172 11.254 1.00 . A A . 91 VAL HB 1 1
20 31169 1 1 64 VAL HG11 H 79.110 -4.458 13.279 1.00 . A A . 91 VAL HG11 1 1
20 31170 1 1 64 VAL HG12 H 80.773 -4.061 13.710 1.00 . A A . 91 VAL HG12 1 1
20 31171 1 1 64 VAL HG13 H 80.141 -5.675 14.031 1.00 . A A . 91 VAL HG13 1 1
20 31172 1 1 64 VAL HG21 H 81.628 -4.087 10.529 1.00 . A A . 91 VAL HG21 1 1
20 31173 1 1 64 VAL HG22 H 82.683 -5.050 11.563 1.00 . A A . 91 VAL HG22 1 1
20 31174 1 1 64 VAL HG23 H 81.893 -3.610 12.205 1.00 . A A . 91 VAL HG23 1 1
20 31175 1 1 64 VAL N N 81.916 -6.991 10.879 1.00 . A A . 91 VAL N 1 1
20 31176 1 1 64 VAL O O 79.746 -8.594 11.062 1.00 . A A . 91 VAL O 1 1
20 31177 1 1 65 GLY C C 76.629 -7.783 11.330 1.00 . A A . 92 GLY C 1 1
20 31178 1 1 65 GLY CA C 77.494 -8.282 12.493 1.00 . A A . 92 GLY CA 1 1
20 31179 1 1 65 GLY H H 78.735 -6.696 13.255 1.00 . A A . 92 GLY H 1 1
20 31180 1 1 65 GLY HA2 H 77.786 -9.308 12.310 1.00 . A A . 92 GLY HA2 1 1
20 31181 1 1 65 GLY HA3 H 76.926 -8.226 13.413 1.00 . A A . 92 GLY HA3 1 1
20 31182 1 1 65 GLY N N 78.713 -7.434 12.612 1.00 . A A . 92 GLY N 1 1
20 31183 1 1 65 GLY O O 76.565 -8.415 10.294 1.00 . A A . 92 GLY O 1 1
20 31184 1 1 66 PRO C C 75.913 -5.732 9.237 1.00 . A A . 93 PRO C 1 1
20 31185 1 1 66 PRO CA C 75.107 -6.077 10.494 1.00 . A A . 93 PRO CA 1 1
20 31186 1 1 66 PRO CB C 74.577 -4.809 11.170 1.00 . A A . 93 PRO CB 1 1
20 31187 1 1 66 PRO CD C 76.092 -5.923 12.820 1.00 . A A . 93 PRO CD 1 1
20 31188 1 1 66 PRO CG C 75.176 -4.715 12.588 1.00 . A A . 93 PRO CG 1 1
20 31189 1 1 66 PRO HA H 74.292 -6.740 10.260 1.00 . A A . 93 PRO HA 1 1
20 31190 1 1 66 PRO HB2 H 74.872 -3.941 10.594 1.00 . A A . 93 PRO HB2 1 1
20 31191 1 1 66 PRO HB3 H 73.498 -4.857 11.235 1.00 . A A . 93 PRO HB3 1 1
20 31192 1 1 66 PRO HD2 H 77.110 -5.604 12.993 1.00 . A A . 93 PRO HD2 1 1
20 31193 1 1 66 PRO HD3 H 75.732 -6.525 13.641 1.00 . A A . 93 PRO HD3 1 1
20 31194 1 1 66 PRO HG2 H 75.748 -3.804 12.680 1.00 . A A . 93 PRO HG2 1 1
20 31195 1 1 66 PRO HG3 H 74.380 -4.719 13.318 1.00 . A A . 93 PRO HG3 1 1
20 31196 1 1 66 PRO N N 75.983 -6.661 11.538 1.00 . A A . 93 PRO N 1 1
20 31197 1 1 66 PRO O O 75.528 -6.060 8.132 1.00 . A A . 93 PRO O 1 1
20 31198 1 1 67 PHE C C 77.926 -5.867 7.221 1.00 . A A . 94 PHE C 1 1
20 31199 1 1 67 PHE CA C 77.853 -4.699 8.211 1.00 . A A . 94 PHE CA 1 1
20 31200 1 1 67 PHE CB C 79.239 -4.393 8.778 1.00 . A A . 94 PHE CB 1 1
20 31201 1 1 67 PHE CD1 C 80.590 -3.952 6.697 1.00 . A A . 94 PHE CD1 1 1
20 31202 1 1 67 PHE CD2 C 80.022 -2.084 8.135 1.00 . A A . 94 PHE CD2 1 1
20 31203 1 1 67 PHE CE1 C 81.267 -3.082 5.834 1.00 . A A . 94 PHE CE1 1 1
20 31204 1 1 67 PHE CE2 C 80.698 -1.214 7.272 1.00 . A A . 94 PHE CE2 1 1
20 31205 1 1 67 PHE CG C 79.968 -3.453 7.848 1.00 . A A . 94 PHE CG 1 1
20 31206 1 1 67 PHE CZ C 81.321 -1.713 6.122 1.00 . A A . 94 PHE CZ 1 1
20 31207 1 1 67 PHE H H 77.317 -4.811 10.295 1.00 . A A . 94 PHE H 1 1
20 31208 1 1 67 PHE HA H 77.451 -3.822 7.730 1.00 . A A . 94 PHE HA 1 1
20 31209 1 1 67 PHE HB2 H 79.135 -3.928 9.750 1.00 . A A . 94 PHE HB2 1 1
20 31210 1 1 67 PHE HB3 H 79.801 -5.313 8.873 1.00 . A A . 94 PHE HB3 1 1
20 31211 1 1 67 PHE HD1 H 80.549 -5.008 6.475 1.00 . A A . 94 PHE HD1 1 1
20 31212 1 1 67 PHE HD2 H 79.541 -1.698 9.022 1.00 . A A . 94 PHE HD2 1 1
20 31213 1 1 67 PHE HE1 H 81.747 -3.467 4.946 1.00 . A A . 94 PHE HE1 1 1
20 31214 1 1 67 PHE HE2 H 80.740 -0.157 7.494 1.00 . A A . 94 PHE HE2 1 1
20 31215 1 1 67 PHE HZ H 81.843 -1.042 5.456 1.00 . A A . 94 PHE HZ 1 1
20 31216 1 1 67 PHE N N 77.026 -5.069 9.396 1.00 . A A . 94 PHE N 1 1
20 31217 1 1 67 PHE O O 77.878 -5.679 6.022 1.00 . A A . 94 PHE O 1 1
20 31218 1 1 68 GLN C C 76.731 -8.800 6.507 1.00 . A A . 95 GLN C 1 1
20 31219 1 1 68 GLN CA C 78.129 -8.246 6.800 1.00 . A A . 95 GLN CA 1 1
20 31220 1 1 68 GLN CB C 78.965 -9.276 7.560 1.00 . A A . 95 GLN CB 1 1
20 31221 1 1 68 GLN CD C 78.353 -11.681 7.842 1.00 . A A . 95 GLN CD 1 1
20 31222 1 1 68 GLN CG C 78.871 -10.631 6.858 1.00 . A A . 95 GLN CG 1 1
20 31223 1 1 68 GLN H H 78.088 -7.199 8.684 1.00 . A A . 95 GLN H 1 1
20 31224 1 1 68 GLN HA H 78.627 -7.975 5.882 1.00 . A A . 95 GLN HA 1 1
20 31225 1 1 68 GLN HB2 H 79.996 -8.954 7.586 1.00 . A A . 95 GLN HB2 1 1
20 31226 1 1 68 GLN HB3 H 78.592 -9.367 8.570 1.00 . A A . 95 GLN HB3 1 1
20 31227 1 1 68 GLN HE21 H 76.744 -12.107 6.760 1.00 . A A . 95 GLN HE21 1 1
20 31228 1 1 68 GLN HE22 H 76.900 -12.985 8.204 1.00 . A A . 95 GLN HE22 1 1
20 31229 1 1 68 GLN HG2 H 78.193 -10.557 6.021 1.00 . A A . 95 GLN HG2 1 1
20 31230 1 1 68 GLN HG3 H 79.849 -10.922 6.503 1.00 . A A . 95 GLN HG3 1 1
20 31231 1 1 68 GLN N N 78.047 -7.069 7.714 1.00 . A A . 95 GLN N 1 1
20 31232 1 1 68 GLN NE2 N 77.240 -12.310 7.580 1.00 . A A . 95 GLN NE2 1 1
20 31233 1 1 68 GLN O O 76.387 -9.072 5.375 1.00 . A A . 95 GLN O 1 1
20 31234 1 1 68 GLN OE1 O 78.967 -11.932 8.860 1.00 . A A . 95 GLN OE1 1 1
20 31235 1 1 69 GLU C C 73.921 -8.929 6.045 1.00 . A A . 96 GLU C 1 1
20 31236 1 1 69 GLU CA C 74.553 -9.519 7.310 1.00 . A A . 96 GLU CA 1 1
20 31237 1 1 69 GLU CB C 73.766 -9.092 8.549 1.00 . A A . 96 GLU CB 1 1
20 31238 1 1 69 GLU CD C 72.216 -10.478 9.933 1.00 . A A . 96 GLU CD 1 1
20 31239 1 1 69 GLU CG C 73.676 -10.265 9.526 1.00 . A A . 96 GLU CG 1 1
20 31240 1 1 69 GLU H H 76.231 -8.753 8.427 1.00 . A A . 96 GLU H 1 1
20 31241 1 1 69 GLU HA H 74.582 -10.595 7.249 1.00 . A A . 96 GLU HA 1 1
20 31242 1 1 69 GLU HB2 H 74.268 -8.263 9.026 1.00 . A A . 96 GLU HB2 1 1
20 31243 1 1 69 GLU HB3 H 72.772 -8.789 8.256 1.00 . A A . 96 GLU HB3 1 1
20 31244 1 1 69 GLU HG2 H 74.051 -11.159 9.051 1.00 . A A . 96 GLU HG2 1 1
20 31245 1 1 69 GLU HG3 H 74.266 -10.049 10.404 1.00 . A A . 96 GLU HG3 1 1
20 31246 1 1 69 GLU N N 75.928 -8.975 7.522 1.00 . A A . 96 GLU N 1 1
20 31247 1 1 69 GLU O O 73.108 -9.558 5.397 1.00 . A A . 96 GLU O 1 1
20 31248 1 1 69 GLU OE1 O 71.350 -10.228 9.111 1.00 . A A . 96 GLU OE1 1 1
20 31249 1 1 69 GLU OE2 O 71.990 -10.888 11.059 1.00 . A A . 96 GLU OE2 1 1
20 31250 1 1 70 ALA C C 74.526 -7.424 3.234 1.00 . A A . 97 ALA C 1 1
20 31251 1 1 70 ALA CA C 73.687 -7.099 4.473 1.00 . A A . 97 ALA CA 1 1
20 31252 1 1 70 ALA CB C 73.710 -5.596 4.751 1.00 . A A . 97 ALA CB 1 1
20 31253 1 1 70 ALA H H 74.932 -7.229 6.230 1.00 . A A . 97 ALA H 1 1
20 31254 1 1 70 ALA HA H 72.671 -7.430 4.336 1.00 . A A . 97 ALA HA 1 1
20 31255 1 1 70 ALA HB1 H 72.706 -5.251 4.949 1.00 . A A . 97 ALA HB1 1 1
20 31256 1 1 70 ALA HB2 H 74.105 -5.077 3.890 1.00 . A A . 97 ALA HB2 1 1
20 31257 1 1 70 ALA HB3 H 74.335 -5.398 5.609 1.00 . A A . 97 ALA HB3 1 1
20 31258 1 1 70 ALA N N 74.279 -7.724 5.692 1.00 . A A . 97 ALA N 1 1
20 31259 1 1 70 ALA O O 74.206 -8.317 2.474 1.00 . A A . 97 ALA O 1 1
20 31260 1 1 71 ALA C C 76.572 -8.439 1.537 1.00 . A A . 98 ALA C 1 1
20 31261 1 1 71 ALA CA C 76.457 -6.940 1.833 1.00 . A A . 98 ALA CA 1 1
20 31262 1 1 71 ALA CB C 77.820 -6.365 2.216 1.00 . A A . 98 ALA CB 1 1
20 31263 1 1 71 ALA H H 75.814 -5.978 3.652 1.00 . A A . 98 ALA H 1 1
20 31264 1 1 71 ALA HA H 76.068 -6.417 0.974 1.00 . A A . 98 ALA HA 1 1
20 31265 1 1 71 ALA HB1 H 78.590 -7.092 2.001 1.00 . A A . 98 ALA HB1 1 1
20 31266 1 1 71 ALA HB2 H 77.830 -6.132 3.270 1.00 . A A . 98 ALA HB2 1 1
20 31267 1 1 71 ALA HB3 H 78.005 -5.466 1.647 1.00 . A A . 98 ALA HB3 1 1
20 31268 1 1 71 ALA N N 75.589 -6.696 3.026 1.00 . A A . 98 ALA N 1 1
20 31269 1 1 71 ALA O O 76.089 -8.920 0.531 1.00 . A A . 98 ALA O 1 1
20 31270 1 1 72 PHE C C 76.057 -11.238 1.637 1.00 . A A . 99 PHE C 1 1
20 31271 1 1 72 PHE CA C 77.364 -10.643 2.163 1.00 . A A . 99 PHE CA 1 1
20 31272 1 1 72 PHE CB C 77.706 -11.232 3.531 1.00 . A A . 99 PHE CB 1 1
20 31273 1 1 72 PHE CD1 C 80.126 -10.525 3.574 1.00 . A A . 99 PHE CD1 1 1
20 31274 1 1 72 PHE CD2 C 79.599 -12.892 3.642 1.00 . A A . 99 PHE CD2 1 1
20 31275 1 1 72 PHE CE1 C 81.492 -10.828 3.624 1.00 . A A . 99 PHE CE1 1 1
20 31276 1 1 72 PHE CE2 C 80.965 -13.194 3.691 1.00 . A A . 99 PHE CE2 1 1
20 31277 1 1 72 PHE CG C 79.179 -11.558 3.583 1.00 . A A . 99 PHE CG 1 1
20 31278 1 1 72 PHE CZ C 81.911 -12.162 3.683 1.00 . A A . 99 PHE CZ 1 1
20 31279 1 1 72 PHE H H 77.599 -8.769 3.203 1.00 . A A . 99 PHE H 1 1
20 31280 1 1 72 PHE HA H 78.165 -10.831 1.472 1.00 . A A . 99 PHE HA 1 1
20 31281 1 1 72 PHE HB2 H 77.469 -10.511 4.301 1.00 . A A . 99 PHE HB2 1 1
20 31282 1 1 72 PHE HB3 H 77.131 -12.135 3.688 1.00 . A A . 99 PHE HB3 1 1
20 31283 1 1 72 PHE HD1 H 79.802 -9.496 3.529 1.00 . A A . 99 PHE HD1 1 1
20 31284 1 1 72 PHE HD2 H 78.869 -13.688 3.649 1.00 . A A . 99 PHE HD2 1 1
20 31285 1 1 72 PHE HE1 H 82.221 -10.032 3.617 1.00 . A A . 99 PHE HE1 1 1
20 31286 1 1 72 PHE HE2 H 81.289 -14.223 3.737 1.00 . A A . 99 PHE HE2 1 1
20 31287 1 1 72 PHE HZ H 82.965 -12.395 3.721 1.00 . A A . 99 PHE HZ 1 1
20 31288 1 1 72 PHE N N 77.213 -9.178 2.400 1.00 . A A . 99 PHE N 1 1
20 31289 1 1 72 PHE O O 75.982 -11.711 0.520 1.00 . A A . 99 PHE O 1 1
20 31290 1 1 73 ALA C C 73.175 -10.984 0.806 1.00 . A A . 100 ALA C 1 1
20 31291 1 1 73 ALA CA C 73.726 -11.788 1.987 1.00 . A A . 100 ALA CA 1 1
20 31292 1 1 73 ALA CB C 72.802 -11.665 3.198 1.00 . A A . 100 ALA CB 1 1
20 31293 1 1 73 ALA H H 75.116 -10.836 3.331 1.00 . A A . 100 ALA H 1 1
20 31294 1 1 73 ALA HA H 73.840 -12.826 1.715 1.00 . A A . 100 ALA HA 1 1
20 31295 1 1 73 ALA HB1 H 73.334 -11.964 4.089 1.00 . A A . 100 ALA HB1 1 1
20 31296 1 1 73 ALA HB2 H 71.941 -12.303 3.061 1.00 . A A . 100 ALA HB2 1 1
20 31297 1 1 73 ALA HB3 H 72.477 -10.640 3.300 1.00 . A A . 100 ALA HB3 1 1
20 31298 1 1 73 ALA N N 75.030 -11.221 2.435 1.00 . A A . 100 ALA N 1 1
20 31299 1 1 73 ALA O O 72.296 -11.430 0.096 1.00 . A A . 100 ALA O 1 1
20 31300 1 1 74 LEU C C 74.118 -9.122 -1.757 1.00 . A A . 101 LEU C 1 1
20 31301 1 1 74 LEU CA C 73.188 -8.975 -0.546 1.00 . A A . 101 LEU CA 1 1
20 31302 1 1 74 LEU CB C 73.205 -7.538 -0.026 1.00 . A A . 101 LEU CB 1 1
20 31303 1 1 74 LEU CD1 C 72.086 -5.963 1.558 1.00 . A A . 101 LEU CD1 1 1
20 31304 1 1 74 LEU CD2 C 70.730 -7.213 -0.127 1.00 . A A . 101 LEU CD2 1 1
20 31305 1 1 74 LEU CG C 71.943 -7.285 0.802 1.00 . A A . 101 LEU CG 1 1
20 31306 1 1 74 LEU H H 74.394 -9.460 1.173 1.00 . A A . 101 LEU H 1 1
20 31307 1 1 74 LEU HA H 72.181 -9.260 -0.807 1.00 . A A . 101 LEU HA 1 1
20 31308 1 1 74 LEU HB2 H 74.079 -7.389 0.594 1.00 . A A . 101 LEU HB2 1 1
20 31309 1 1 74 LEU HB3 H 73.230 -6.852 -0.863 1.00 . A A . 101 LEU HB3 1 1
20 31310 1 1 74 LEU HD11 H 72.784 -5.324 1.038 1.00 . A A . 101 LEU HD11 1 1
20 31311 1 1 74 LEU HD12 H 72.451 -6.157 2.557 1.00 . A A . 101 LEU HD12 1 1
20 31312 1 1 74 LEU HD13 H 71.124 -5.475 1.615 1.00 . A A . 101 LEU HD13 1 1
20 31313 1 1 74 LEU HD21 H 70.918 -7.803 -1.012 1.00 . A A . 101 LEU HD21 1 1
20 31314 1 1 74 LEU HD22 H 70.554 -6.186 -0.410 1.00 . A A . 101 LEU HD22 1 1
20 31315 1 1 74 LEU HD23 H 69.861 -7.599 0.385 1.00 . A A . 101 LEU HD23 1 1
20 31316 1 1 74 LEU HG H 71.809 -8.091 1.508 1.00 . A A . 101 LEU HG 1 1
20 31317 1 1 74 LEU N N 73.685 -9.803 0.590 1.00 . A A . 101 LEU N 1 1
20 31318 1 1 74 LEU O O 75.277 -9.452 -1.608 1.00 . A A . 101 LEU O 1 1
20 31319 1 1 75 PRO C C 75.526 -7.985 -4.177 1.00 . A A . 102 PRO C 1 1
20 31320 1 1 75 PRO CA C 74.366 -8.986 -4.174 1.00 . A A . 102 PRO CA 1 1
20 31321 1 1 75 PRO CB C 73.340 -8.633 -5.254 1.00 . A A . 102 PRO CB 1 1
20 31322 1 1 75 PRO CD C 72.153 -8.476 -3.058 1.00 . A A . 102 PRO CD 1 1
20 31323 1 1 75 PRO CG C 71.989 -8.326 -4.575 1.00 . A A . 102 PRO CG 1 1
20 31324 1 1 75 PRO HA H 74.723 -9.992 -4.316 1.00 . A A . 102 PRO HA 1 1
20 31325 1 1 75 PRO HB2 H 73.676 -7.762 -5.802 1.00 . A A . 102 PRO HB2 1 1
20 31326 1 1 75 PRO HB3 H 73.224 -9.469 -5.931 1.00 . A A . 102 PRO HB3 1 1
20 31327 1 1 75 PRO HD2 H 71.970 -7.535 -2.558 1.00 . A A . 102 PRO HD2 1 1
20 31328 1 1 75 PRO HD3 H 71.501 -9.250 -2.677 1.00 . A A . 102 PRO HD3 1 1
20 31329 1 1 75 PRO HG2 H 71.688 -7.313 -4.809 1.00 . A A . 102 PRO HG2 1 1
20 31330 1 1 75 PRO HG3 H 71.240 -9.022 -4.929 1.00 . A A . 102 PRO HG3 1 1
20 31331 1 1 75 PRO N N 73.576 -8.875 -2.925 1.00 . A A . 102 PRO N 1 1
20 31332 1 1 75 PRO O O 75.437 -6.913 -3.613 1.00 . A A . 102 PRO O 1 1
20 31333 1 1 76 VAL C C 77.305 -6.009 -5.320 1.00 . A A . 103 VAL C 1 1
20 31334 1 1 76 VAL CA C 77.775 -7.397 -4.869 1.00 . A A . 103 VAL CA 1 1
20 31335 1 1 76 VAL CB C 78.722 -8.024 -5.902 1.00 . A A . 103 VAL CB 1 1
20 31336 1 1 76 VAL CG1 C 79.678 -6.964 -6.456 1.00 . A A . 103 VAL CG1 1 1
20 31337 1 1 76 VAL CG2 C 79.535 -9.137 -5.237 1.00 . A A . 103 VAL CG2 1 1
20 31338 1 1 76 VAL H H 76.657 -9.195 -5.271 1.00 . A A . 103 VAL H 1 1
20 31339 1 1 76 VAL HA H 78.259 -7.340 -3.907 1.00 . A A . 103 VAL HA 1 1
20 31340 1 1 76 VAL HB H 78.142 -8.440 -6.712 1.00 . A A . 103 VAL HB 1 1
20 31341 1 1 76 VAL HG11 H 79.110 -6.174 -6.923 1.00 . A A . 103 VAL HG11 1 1
20 31342 1 1 76 VAL HG12 H 80.331 -7.418 -7.187 1.00 . A A . 103 VAL HG12 1 1
20 31343 1 1 76 VAL HG13 H 80.271 -6.557 -5.650 1.00 . A A . 103 VAL HG13 1 1
20 31344 1 1 76 VAL HG21 H 80.577 -9.029 -5.500 1.00 . A A . 103 VAL HG21 1 1
20 31345 1 1 76 VAL HG22 H 79.176 -10.097 -5.577 1.00 . A A . 103 VAL HG22 1 1
20 31346 1 1 76 VAL HG23 H 79.426 -9.071 -4.165 1.00 . A A . 103 VAL HG23 1 1
20 31347 1 1 76 VAL N N 76.611 -8.328 -4.817 1.00 . A A . 103 VAL N 1 1
20 31348 1 1 76 VAL O O 76.159 -5.825 -5.676 1.00 . A A . 103 VAL O 1 1
20 31349 1 1 77 SER C C 76.909 -2.974 -4.684 1.00 . A A . 104 SER C 1 1
20 31350 1 1 77 SER CA C 77.789 -3.652 -5.738 1.00 . A A . 104 SER CA 1 1
20 31351 1 1 77 SER CB C 77.008 -3.828 -7.044 1.00 . A A . 104 SER CB 1 1
20 31352 1 1 77 SER H H 79.099 -5.208 -5.015 1.00 . A A . 104 SER H 1 1
20 31353 1 1 77 SER HA H 78.671 -3.059 -5.921 1.00 . A A . 104 SER HA 1 1
20 31354 1 1 77 SER HB2 H 75.995 -4.133 -6.822 1.00 . A A . 104 SER HB2 1 1
20 31355 1 1 77 SER HB3 H 76.990 -2.887 -7.579 1.00 . A A . 104 SER HB3 1 1
20 31356 1 1 77 SER HG H 76.970 -5.206 -8.415 1.00 . A A . 104 SER HG 1 1
20 31357 1 1 77 SER N N 78.179 -5.033 -5.307 1.00 . A A . 104 SER N 1 1
20 31358 1 1 77 SER O O 76.416 -3.602 -3.768 1.00 . A A . 104 SER O 1 1
20 31359 1 1 77 SER OG O 77.637 -4.817 -7.845 1.00 . A A . 104 SER OG 1 1
20 31360 1 1 78 GLY C C 75.743 0.511 -4.304 1.00 . A A . 105 GLY C 1 1
20 31361 1 1 78 GLY CA C 75.867 -0.944 -3.842 1.00 . A A . 105 GLY CA 1 1
20 31362 1 1 78 GLY H H 77.123 -1.211 -5.568 1.00 . A A . 105 GLY H 1 1
20 31363 1 1 78 GLY HA2 H 74.887 -1.394 -3.794 1.00 . A A . 105 GLY HA2 1 1
20 31364 1 1 78 GLY HA3 H 76.328 -0.976 -2.866 1.00 . A A . 105 GLY HA3 1 1
20 31365 1 1 78 GLY N N 76.712 -1.690 -4.818 1.00 . A A . 105 GLY N 1 1
20 31366 1 1 78 GLY O O 74.982 0.826 -5.197 1.00 . A A . 105 GLY O 1 1
20 31367 1 1 79 MET C C 74.994 3.360 -4.049 1.00 . A A . 106 MET C 1 1
20 31368 1 1 79 MET CA C 76.433 2.832 -4.125 1.00 . A A . 106 MET CA 1 1
20 31369 1 1 79 MET CB C 76.939 2.845 -5.568 1.00 . A A . 106 MET CB 1 1
20 31370 1 1 79 MET CE C 76.013 3.733 -8.651 1.00 . A A . 106 MET CE 1 1
20 31371 1 1 79 MET CG C 76.855 4.267 -6.125 1.00 . A A . 106 MET CG 1 1
20 31372 1 1 79 MET H H 77.110 1.123 -2.999 1.00 . A A . 106 MET H 1 1
20 31373 1 1 79 MET HA H 77.083 3.428 -3.505 1.00 . A A . 106 MET HA 1 1
20 31374 1 1 79 MET HB2 H 77.966 2.508 -5.592 1.00 . A A . 106 MET HB2 1 1
20 31375 1 1 79 MET HB3 H 76.328 2.186 -6.170 1.00 . A A . 106 MET HB3 1 1
20 31376 1 1 79 MET HE1 H 76.100 2.678 -8.874 1.00 . A A . 106 MET HE1 1 1
20 31377 1 1 79 MET HE2 H 75.886 4.282 -9.569 1.00 . A A . 106 MET HE2 1 1
20 31378 1 1 79 MET HE3 H 75.158 3.902 -8.011 1.00 . A A . 106 MET HE3 1 1
20 31379 1 1 79 MET HG2 H 75.822 4.588 -6.137 1.00 . A A . 106 MET HG2 1 1
20 31380 1 1 79 MET HG3 H 77.436 4.933 -5.500 1.00 . A A . 106 MET HG3 1 1
20 31381 1 1 79 MET N N 76.495 1.399 -3.712 1.00 . A A . 106 MET N 1 1
20 31382 1 1 79 MET O O 74.537 3.784 -3.006 1.00 . A A . 106 MET O 1 1
20 31383 1 1 79 MET SD S 77.514 4.295 -7.810 1.00 . A A . 106 MET SD 1 1
20 31384 1 1 80 ASP C C 72.089 3.318 -6.320 1.00 . A A . 107 ASP C 1 1
20 31385 1 1 80 ASP CA C 72.875 3.860 -5.123 1.00 . A A . 107 ASP CA 1 1
20 31386 1 1 80 ASP CB C 73.008 5.380 -5.214 1.00 . A A . 107 ASP CB 1 1
20 31387 1 1 80 ASP CG C 71.619 6.006 -5.356 1.00 . A A . 107 ASP CG 1 1
20 31388 1 1 80 ASP H H 74.661 3.009 -5.979 1.00 . A A . 107 ASP H 1 1
20 31389 1 1 80 ASP HA H 72.389 3.588 -4.200 1.00 . A A . 107 ASP HA 1 1
20 31390 1 1 80 ASP HB2 H 73.481 5.754 -4.318 1.00 . A A . 107 ASP HB2 1 1
20 31391 1 1 80 ASP HB3 H 73.608 5.638 -6.074 1.00 . A A . 107 ASP HB3 1 1
20 31392 1 1 80 ASP N N 74.278 3.348 -5.144 1.00 . A A . 107 ASP N 1 1
20 31393 1 1 80 ASP O O 71.408 4.050 -7.010 1.00 . A A . 107 ASP O 1 1
20 31394 1 1 80 ASP OD1 O 70.708 5.535 -4.694 1.00 . A A . 107 ASP OD1 1 1
20 31395 1 1 80 ASP OD2 O 71.489 6.945 -6.124 1.00 . A A . 107 ASP OD2 1 1
20 31396 1 1 81 LYS C C 71.605 -0.070 -7.730 1.00 . A A . 108 LYS C 1 1
20 31397 1 1 81 LYS CA C 71.431 1.455 -7.714 1.00 . A A . 108 LYS CA 1 1
20 31398 1 1 81 LYS CB C 72.041 2.094 -8.955 1.00 . A A . 108 LYS CB 1 1
20 31399 1 1 81 LYS CD C 70.954 2.622 -11.145 1.00 . A A . 108 LYS CD 1 1
20 31400 1 1 81 LYS CE C 69.535 2.827 -11.680 1.00 . A A . 108 LYS CE 1 1
20 31401 1 1 81 LYS CG C 70.987 2.957 -9.653 1.00 . A A . 108 LYS CG 1 1
20 31402 1 1 81 LYS H H 72.723 1.468 -6.003 1.00 . A A . 108 LYS H 1 1
20 31403 1 1 81 LYS HA H 70.384 1.709 -7.648 1.00 . A A . 108 LYS HA 1 1
20 31404 1 1 81 LYS HB2 H 72.880 2.714 -8.666 1.00 . A A . 108 LYS HB2 1 1
20 31405 1 1 81 LYS HB3 H 72.376 1.318 -9.623 1.00 . A A . 108 LYS HB3 1 1
20 31406 1 1 81 LYS HD2 H 71.636 3.270 -11.675 1.00 . A A . 108 LYS HD2 1 1
20 31407 1 1 81 LYS HD3 H 71.249 1.593 -11.291 1.00 . A A . 108 LYS HD3 1 1
20 31408 1 1 81 LYS HE2 H 68.814 2.713 -10.885 1.00 . A A . 108 LYS HE2 1 1
20 31409 1 1 81 LYS HE3 H 69.442 3.803 -12.134 1.00 . A A . 108 LYS HE3 1 1
20 31410 1 1 81 LYS HG2 H 70.018 2.761 -9.219 1.00 . A A . 108 LYS HG2 1 1
20 31411 1 1 81 LYS HG3 H 71.234 4.000 -9.525 1.00 . A A . 108 LYS HG3 1 1
20 31412 1 1 81 LYS HZ1 H 68.816 2.140 -13.510 1.00 . A A . 108 LYS HZ1 1 1
20 31413 1 1 81 LYS HZ2 H 68.827 0.964 -12.285 1.00 . A A . 108 LYS HZ2 1 1
20 31414 1 1 81 LYS HZ3 H 70.279 1.428 -13.034 1.00 . A A . 108 LYS HZ3 1 1
20 31415 1 1 81 LYS N N 72.174 2.042 -6.569 1.00 . A A . 108 LYS N 1 1
20 31416 1 1 81 LYS NZ N 69.351 1.759 -12.705 1.00 . A A . 108 LYS NZ 1 1
20 31417 1 1 81 LYS O O 70.634 -0.793 -7.628 1.00 . A A . 108 LYS O 1 1
20 31418 1 1 82 PRO C C 72.546 -2.618 -6.573 1.00 . A A . 109 PRO C 1 1
20 31419 1 1 82 PRO CA C 73.097 -1.981 -7.851 1.00 . A A . 109 PRO CA 1 1
20 31420 1 1 82 PRO CB C 74.626 -2.050 -7.888 1.00 . A A . 109 PRO CB 1 1
20 31421 1 1 82 PRO CD C 74.013 0.373 -7.966 1.00 . A A . 109 PRO CD 1 1
20 31422 1 1 82 PRO CG C 75.185 -0.614 -7.901 1.00 . A A . 109 PRO CG 1 1
20 31423 1 1 82 PRO HA H 72.679 -2.446 -8.729 1.00 . A A . 109 PRO HA 1 1
20 31424 1 1 82 PRO HB2 H 74.986 -2.571 -7.011 1.00 . A A . 109 PRO HB2 1 1
20 31425 1 1 82 PRO HB3 H 74.944 -2.571 -8.782 1.00 . A A . 109 PRO HB3 1 1
20 31426 1 1 82 PRO HD2 H 74.058 1.072 -7.145 1.00 . A A . 109 PRO HD2 1 1
20 31427 1 1 82 PRO HD3 H 74.010 0.889 -8.916 1.00 . A A . 109 PRO HD3 1 1
20 31428 1 1 82 PRO HG2 H 75.756 -0.439 -7.002 1.00 . A A . 109 PRO HG2 1 1
20 31429 1 1 82 PRO HG3 H 75.820 -0.480 -8.765 1.00 . A A . 109 PRO HG3 1 1
20 31430 1 1 82 PRO N N 72.834 -0.523 -7.843 1.00 . A A . 109 PRO N 1 1
20 31431 1 1 82 PRO O O 71.634 -2.099 -5.961 1.00 . A A . 109 PRO O 1 1
20 31432 1 1 83 VAL C C 71.079 -4.286 -4.822 1.00 . A A . 110 VAL C 1 1
20 31433 1 1 83 VAL CA C 72.609 -4.404 -4.920 1.00 . A A . 110 VAL CA 1 1
20 31434 1 1 83 VAL CB C 73.319 -3.662 -3.780 1.00 . A A . 110 VAL CB 1 1
20 31435 1 1 83 VAL CG1 C 72.606 -2.340 -3.486 1.00 . A A . 110 VAL CG1 1 1
20 31436 1 1 83 VAL CG2 C 73.330 -4.534 -2.522 1.00 . A A . 110 VAL CG2 1 1
20 31437 1 1 83 VAL H H 73.834 -4.129 -6.675 1.00 . A A . 110 VAL H 1 1
20 31438 1 1 83 VAL HA H 72.903 -5.442 -4.919 1.00 . A A . 110 VAL HA 1 1
20 31439 1 1 83 VAL HB H 74.337 -3.455 -4.075 1.00 . A A . 110 VAL HB 1 1
20 31440 1 1 83 VAL HG11 H 71.544 -2.509 -3.401 1.00 . A A . 110 VAL HG11 1 1
20 31441 1 1 83 VAL HG12 H 72.798 -1.644 -4.289 1.00 . A A . 110 VAL HG12 1 1
20 31442 1 1 83 VAL HG13 H 72.980 -1.930 -2.560 1.00 . A A . 110 VAL HG13 1 1
20 31443 1 1 83 VAL HG21 H 72.902 -5.499 -2.750 1.00 . A A . 110 VAL HG21 1 1
20 31444 1 1 83 VAL HG22 H 72.749 -4.057 -1.748 1.00 . A A . 110 VAL HG22 1 1
20 31445 1 1 83 VAL HG23 H 74.347 -4.662 -2.182 1.00 . A A . 110 VAL HG23 1 1
20 31446 1 1 83 VAL N N 73.097 -3.733 -6.164 1.00 . A A . 110 VAL N 1 1
20 31447 1 1 83 VAL O O 70.407 -4.082 -5.813 1.00 . A A . 110 VAL O 1 1
20 31448 1 1 84 PHE C C 68.629 -3.339 -2.425 1.00 . A A . 111 PHE C 1 1
20 31449 1 1 84 PHE CA C 69.030 -4.319 -3.531 1.00 . A A . 111 PHE CA 1 1
20 31450 1 1 84 PHE CB C 68.567 -5.733 -3.182 1.00 . A A . 111 PHE CB 1 1
20 31451 1 1 84 PHE CD1 C 67.170 -5.892 -5.273 1.00 . A A . 111 PHE CD1 1 1
20 31452 1 1 84 PHE CD2 C 68.739 -7.674 -4.781 1.00 . A A . 111 PHE CD2 1 1
20 31453 1 1 84 PHE CE1 C 66.781 -6.557 -6.442 1.00 . A A . 111 PHE CE1 1 1
20 31454 1 1 84 PHE CE2 C 68.351 -8.339 -5.949 1.00 . A A . 111 PHE CE2 1 1
20 31455 1 1 84 PHE CG C 68.149 -6.450 -4.442 1.00 . A A . 111 PHE CG 1 1
20 31456 1 1 84 PHE CZ C 67.372 -7.780 -6.780 1.00 . A A . 111 PHE CZ 1 1
20 31457 1 1 84 PHE H H 71.059 -4.592 -2.856 1.00 . A A . 111 PHE H 1 1
20 31458 1 1 84 PHE HA H 68.600 -4.018 -4.469 1.00 . A A . 111 PHE HA 1 1
20 31459 1 1 84 PHE HB2 H 69.380 -6.273 -2.713 1.00 . A A . 111 PHE HB2 1 1
20 31460 1 1 84 PHE HB3 H 67.727 -5.679 -2.502 1.00 . A A . 111 PHE HB3 1 1
20 31461 1 1 84 PHE HD1 H 66.715 -4.948 -5.012 1.00 . A A . 111 PHE HD1 1 1
20 31462 1 1 84 PHE HD2 H 69.494 -8.104 -4.140 1.00 . A A . 111 PHE HD2 1 1
20 31463 1 1 84 PHE HE1 H 66.026 -6.126 -7.082 1.00 . A A . 111 PHE HE1 1 1
20 31464 1 1 84 PHE HE2 H 68.806 -9.283 -6.211 1.00 . A A . 111 PHE HE2 1 1
20 31465 1 1 84 PHE HZ H 67.072 -8.293 -7.682 1.00 . A A . 111 PHE HZ 1 1
20 31466 1 1 84 PHE N N 70.515 -4.420 -3.649 1.00 . A A . 111 PHE N 1 1
20 31467 1 1 84 PHE O O 68.004 -2.328 -2.675 1.00 . A A . 111 PHE O 1 1
20 31468 1 1 85 THR C C 69.078 -1.312 -0.332 1.00 . A A . 112 THR C 1 1
20 31469 1 1 85 THR CA C 68.592 -2.738 -0.077 1.00 . A A . 112 THR CA 1 1
20 31470 1 1 85 THR CB C 69.290 -3.317 1.153 1.00 . A A . 112 THR CB 1 1
20 31471 1 1 85 THR CG2 C 70.794 -3.053 1.063 1.00 . A A . 112 THR CG2 1 1
20 31472 1 1 85 THR H H 69.462 -4.467 -1.030 1.00 . A A . 112 THR H 1 1
20 31473 1 1 85 THR HA H 67.524 -2.749 0.071 1.00 . A A . 112 THR HA 1 1
20 31474 1 1 85 THR HB H 69.116 -4.377 1.199 1.00 . A A . 112 THR HB 1 1
20 31475 1 1 85 THR HG1 H 68.589 -3.390 2.967 1.00 . A A . 112 THR HG1 1 1
20 31476 1 1 85 THR HG21 H 71.203 -3.581 0.215 1.00 . A A . 112 THR HG21 1 1
20 31477 1 1 85 THR HG22 H 71.275 -3.397 1.967 1.00 . A A . 112 THR HG22 1 1
20 31478 1 1 85 THR HG23 H 70.967 -1.993 0.945 1.00 . A A . 112 THR HG23 1 1
20 31479 1 1 85 THR N N 68.969 -3.641 -1.206 1.00 . A A . 112 THR N 1 1
20 31480 1 1 85 THR O O 69.424 -0.945 -1.438 1.00 . A A . 112 THR O 1 1
20 31481 1 1 85 THR OG1 O 68.768 -2.701 2.323 1.00 . A A . 112 THR OG1 1 1
20 31482 1 1 86 ASP C C 71.055 0.997 0.928 1.00 . A A . 113 ASP C 1 1
20 31483 1 1 86 ASP CA C 69.578 0.898 0.532 1.00 . A A . 113 ASP CA 1 1
20 31484 1 1 86 ASP CB C 68.710 1.723 1.483 1.00 . A A . 113 ASP CB 1 1
20 31485 1 1 86 ASP CG C 67.240 1.579 1.085 1.00 . A A . 113 ASP CG 1 1
20 31486 1 1 86 ASP H H 68.830 -0.834 1.576 1.00 . A A . 113 ASP H 1 1
20 31487 1 1 86 ASP HA H 69.432 1.228 -0.484 1.00 . A A . 113 ASP HA 1 1
20 31488 1 1 86 ASP HB2 H 68.847 1.369 2.494 1.00 . A A . 113 ASP HB2 1 1
20 31489 1 1 86 ASP HB3 H 68.999 2.762 1.423 1.00 . A A . 113 ASP HB3 1 1
20 31490 1 1 86 ASP N N 69.110 -0.508 0.695 1.00 . A A . 113 ASP N 1 1
20 31491 1 1 86 ASP O O 71.492 0.320 1.838 1.00 . A A . 113 ASP O 1 1
20 31492 1 1 86 ASP OD1 O 66.943 1.760 -0.085 1.00 . A A . 113 ASP OD1 1 1
20 31493 1 1 86 ASP OD2 O 66.436 1.290 1.956 1.00 . A A . 113 ASP OD2 1 1
20 31494 1 1 87 PRO C C 73.484 2.463 1.954 1.00 . A A . 114 PRO C 1 1
20 31495 1 1 87 PRO CA C 73.229 1.986 0.513 1.00 . A A . 114 PRO CA 1 1
20 31496 1 1 87 PRO CB C 73.673 3.010 -0.535 1.00 . A A . 114 PRO CB 1 1
20 31497 1 1 87 PRO CD C 71.223 2.634 -0.881 1.00 . A A . 114 PRO CD 1 1
20 31498 1 1 87 PRO CG C 72.453 3.392 -1.399 1.00 . A A . 114 PRO CG 1 1
20 31499 1 1 87 PRO HA H 73.739 1.066 0.340 1.00 . A A . 114 PRO HA 1 1
20 31500 1 1 87 PRO HB2 H 74.062 3.891 -0.043 1.00 . A A . 114 PRO HB2 1 1
20 31501 1 1 87 PRO HB3 H 74.439 2.575 -1.164 1.00 . A A . 114 PRO HB3 1 1
20 31502 1 1 87 PRO HD2 H 70.475 3.321 -0.514 1.00 . A A . 114 PRO HD2 1 1
20 31503 1 1 87 PRO HD3 H 70.815 1.996 -1.651 1.00 . A A . 114 PRO HD3 1 1
20 31504 1 1 87 PRO HG2 H 72.279 4.455 -1.330 1.00 . A A . 114 PRO HG2 1 1
20 31505 1 1 87 PRO HG3 H 72.638 3.120 -2.426 1.00 . A A . 114 PRO HG3 1 1
20 31506 1 1 87 PRO N N 71.787 1.825 0.227 1.00 . A A . 114 PRO N 1 1
20 31507 1 1 87 PRO O O 74.227 1.830 2.673 1.00 . A A . 114 PRO O 1 1
20 31508 1 1 88 PRO C C 72.552 3.116 4.756 1.00 . A A . 115 PRO C 1 1
20 31509 1 1 88 PRO CA C 73.062 4.103 3.705 1.00 . A A . 115 PRO CA 1 1
20 31510 1 1 88 PRO CB C 72.207 5.372 3.682 1.00 . A A . 115 PRO CB 1 1
20 31511 1 1 88 PRO CD C 71.957 4.289 1.441 1.00 . A A . 115 PRO CD 1 1
20 31512 1 1 88 PRO CG C 71.557 5.505 2.291 1.00 . A A . 115 PRO CG 1 1
20 31513 1 1 88 PRO HA H 74.099 4.357 3.881 1.00 . A A . 115 PRO HA 1 1
20 31514 1 1 88 PRO HB2 H 71.436 5.303 4.437 1.00 . A A . 115 PRO HB2 1 1
20 31515 1 1 88 PRO HB3 H 72.830 6.233 3.875 1.00 . A A . 115 PRO HB3 1 1
20 31516 1 1 88 PRO HD2 H 71.092 3.689 1.202 1.00 . A A . 115 PRO HD2 1 1
20 31517 1 1 88 PRO HD3 H 72.470 4.595 0.550 1.00 . A A . 115 PRO HD3 1 1
20 31518 1 1 88 PRO HG2 H 70.480 5.536 2.395 1.00 . A A . 115 PRO HG2 1 1
20 31519 1 1 88 PRO HG3 H 71.906 6.413 1.814 1.00 . A A . 115 PRO HG3 1 1
20 31520 1 1 88 PRO N N 72.871 3.556 2.337 1.00 . A A . 115 PRO N 1 1
20 31521 1 1 88 PRO O O 71.508 3.307 5.348 1.00 . A A . 115 PRO O 1 1
20 31522 1 1 89 VAL C C 73.412 1.406 7.375 1.00 . A A . 116 VAL C 1 1
20 31523 1 1 89 VAL CA C 72.841 1.060 5.997 1.00 . A A . 116 VAL CA 1 1
20 31524 1 1 89 VAL CB C 73.407 -0.268 5.500 1.00 . A A . 116 VAL CB 1 1
20 31525 1 1 89 VAL CG1 C 73.155 -0.406 3.997 1.00 . A A . 116 VAL CG1 1 1
20 31526 1 1 89 VAL CG2 C 74.910 -0.317 5.774 1.00 . A A . 116 VAL CG2 1 1
20 31527 1 1 89 VAL H H 74.116 1.924 4.500 1.00 . A A . 116 VAL H 1 1
20 31528 1 1 89 VAL HA H 71.764 1.011 6.035 1.00 . A A . 116 VAL HA 1 1
20 31529 1 1 89 VAL HB H 72.924 -1.075 6.020 1.00 . A A . 116 VAL HB 1 1
20 31530 1 1 89 VAL HG11 H 72.595 -1.310 3.807 1.00 . A A . 116 VAL HG11 1 1
20 31531 1 1 89 VAL HG12 H 74.100 -0.452 3.476 1.00 . A A . 116 VAL HG12 1 1
20 31532 1 1 89 VAL HG13 H 72.592 0.446 3.646 1.00 . A A . 116 VAL HG13 1 1
20 31533 1 1 89 VAL HG21 H 75.088 -0.127 6.823 1.00 . A A . 116 VAL HG21 1 1
20 31534 1 1 89 VAL HG22 H 75.408 0.437 5.182 1.00 . A A . 116 VAL HG22 1 1
20 31535 1 1 89 VAL HG23 H 75.293 -1.292 5.513 1.00 . A A . 116 VAL HG23 1 1
20 31536 1 1 89 VAL N N 73.280 2.061 4.990 1.00 . A A . 116 VAL N 1 1
20 31537 1 1 89 VAL O O 74.476 1.981 7.490 1.00 . A A . 116 VAL O 1 1
20 31538 1 1 90 LYS C C 73.825 0.103 10.419 1.00 . A A . 117 LYS C 1 1
20 31539 1 1 90 LYS CA C 73.220 1.360 9.788 1.00 . A A . 117 LYS CA 1 1
20 31540 1 1 90 LYS CB C 71.988 1.812 10.565 1.00 . A A . 117 LYS CB 1 1
20 31541 1 1 90 LYS CD C 71.690 2.188 13.017 1.00 . A A . 117 LYS CD 1 1
20 31542 1 1 90 LYS CE C 71.088 3.394 13.742 1.00 . A A . 117 LYS CE 1 1
20 31543 1 1 90 LYS CG C 72.421 2.664 11.760 1.00 . A A . 117 LYS CG 1 1
20 31544 1 1 90 LYS H H 71.861 0.590 8.304 1.00 . A A . 117 LYS H 1 1
20 31545 1 1 90 LYS HA H 73.948 2.155 9.754 1.00 . A A . 117 LYS HA 1 1
20 31546 1 1 90 LYS HB2 H 71.353 2.398 9.915 1.00 . A A . 117 LYS HB2 1 1
20 31547 1 1 90 LYS HB3 H 71.446 0.944 10.919 1.00 . A A . 117 LYS HB3 1 1
20 31548 1 1 90 LYS HD2 H 70.899 1.504 12.737 1.00 . A A . 117 LYS HD2 1 1
20 31549 1 1 90 LYS HD3 H 72.389 1.686 13.673 1.00 . A A . 117 LYS HD3 1 1
20 31550 1 1 90 LYS HE2 H 71.733 3.706 14.551 1.00 . A A . 117 LYS HE2 1 1
20 31551 1 1 90 LYS HE3 H 70.931 4.208 13.051 1.00 . A A . 117 LYS HE3 1 1
20 31552 1 1 90 LYS HG2 H 73.490 2.563 11.906 1.00 . A A . 117 LYS HG2 1 1
20 31553 1 1 90 LYS HG3 H 72.176 3.701 11.571 1.00 . A A . 117 LYS HG3 1 1
20 31554 1 1 90 LYS HZ1 H 69.869 1.909 14.546 1.00 . A A . 117 LYS HZ1 1 1
20 31555 1 1 90 LYS HZ2 H 69.050 3.012 13.546 1.00 . A A . 117 LYS HZ2 1 1
20 31556 1 1 90 LYS HZ3 H 69.522 3.469 15.113 1.00 . A A . 117 LYS HZ3 1 1
20 31557 1 1 90 LYS N N 72.715 1.056 8.419 1.00 . A A . 117 LYS N 1 1
20 31558 1 1 90 LYS NZ N 69.784 2.909 14.277 1.00 . A A . 117 LYS NZ 1 1
20 31559 1 1 90 LYS O O 73.333 -0.993 10.238 1.00 . A A . 117 LYS O 1 1
20 31560 1 1 91 THR C C 75.876 -0.623 13.256 1.00 . A A . 118 THR C 1 1
20 31561 1 1 91 THR CA C 75.525 -0.933 11.799 1.00 . A A . 118 THR CA 1 1
20 31562 1 1 91 THR CB C 76.793 -1.189 10.984 1.00 . A A . 118 THR CB 1 1
20 31563 1 1 91 THR CG2 C 76.429 -1.348 9.506 1.00 . A A . 118 THR CG2 1 1
20 31564 1 1 91 THR H H 75.271 1.146 11.292 1.00 . A A . 118 THR H 1 1
20 31565 1 1 91 THR HA H 74.871 -1.789 11.741 1.00 . A A . 118 THR HA 1 1
20 31566 1 1 91 THR HB H 77.270 -2.092 11.332 1.00 . A A . 118 THR HB 1 1
20 31567 1 1 91 THR HG1 H 77.179 0.717 11.011 1.00 . A A . 118 THR HG1 1 1
20 31568 1 1 91 THR HG21 H 75.852 -0.494 9.184 1.00 . A A . 118 THR HG21 1 1
20 31569 1 1 91 THR HG22 H 75.846 -2.247 9.375 1.00 . A A . 118 THR HG22 1 1
20 31570 1 1 91 THR HG23 H 77.332 -1.415 8.918 1.00 . A A . 118 THR HG23 1 1
20 31571 1 1 91 THR N N 74.889 0.254 11.158 1.00 . A A . 118 THR N 1 1
20 31572 1 1 91 THR O O 75.737 -1.457 14.130 1.00 . A A . 118 THR O 1 1
20 31573 1 1 91 THR OG1 O 77.681 -0.091 11.139 1.00 . A A . 118 THR OG1 1 1
20 31574 1 1 92 LYS C C 76.998 2.430 15.019 1.00 . A A . 119 LYS C 1 1
20 31575 1 1 92 LYS CA C 76.690 0.934 14.926 1.00 . A A . 119 LYS CA 1 1
20 31576 1 1 92 LYS CB C 77.936 0.108 15.242 1.00 . A A . 119 LYS CB 1 1
20 31577 1 1 92 LYS CD C 79.852 -0.091 16.834 1.00 . A A . 119 LYS CD 1 1
20 31578 1 1 92 LYS CE C 79.817 -1.619 16.767 1.00 . A A . 119 LYS CE 1 1
20 31579 1 1 92 LYS CG C 78.438 0.462 16.643 1.00 . A A . 119 LYS CG 1 1
20 31580 1 1 92 LYS H H 76.434 1.228 12.806 1.00 . A A . 119 LYS H 1 1
20 31581 1 1 92 LYS HA H 75.891 0.670 15.601 1.00 . A A . 119 LYS HA 1 1
20 31582 1 1 92 LYS HB2 H 77.691 -0.943 15.202 1.00 . A A . 119 LYS HB2 1 1
20 31583 1 1 92 LYS HB3 H 78.707 0.326 14.518 1.00 . A A . 119 LYS HB3 1 1
20 31584 1 1 92 LYS HD2 H 80.495 0.288 16.054 1.00 . A A . 119 LYS HD2 1 1
20 31585 1 1 92 LYS HD3 H 80.232 0.218 17.796 1.00 . A A . 119 LYS HD3 1 1
20 31586 1 1 92 LYS HE2 H 79.974 -2.042 17.748 1.00 . A A . 119 LYS HE2 1 1
20 31587 1 1 92 LYS HE3 H 78.876 -1.956 16.357 1.00 . A A . 119 LYS HE3 1 1
20 31588 1 1 92 LYS HG2 H 78.454 1.537 16.759 1.00 . A A . 119 LYS HG2 1 1
20 31589 1 1 92 LYS HG3 H 77.779 0.028 17.383 1.00 . A A . 119 LYS HG3 1 1
20 31590 1 1 92 LYS HZ1 H 81.845 -1.745 16.310 1.00 . A A . 119 LYS HZ1 1 1
20 31591 1 1 92 LYS HZ2 H 80.847 -1.463 14.964 1.00 . A A . 119 LYS HZ2 1 1
20 31592 1 1 92 LYS HZ3 H 80.912 -3.008 15.668 1.00 . A A . 119 LYS HZ3 1 1
20 31593 1 1 92 LYS N N 76.330 0.570 13.525 1.00 . A A . 119 LYS N 1 1
20 31594 1 1 92 LYS NZ N 80.940 -1.986 15.859 1.00 . A A . 119 LYS NZ 1 1
20 31595 1 1 92 LYS O O 76.715 3.072 16.011 1.00 . A A . 119 LYS O 1 1
20 31596 1 1 93 PHE C C 76.754 5.254 13.407 1.00 . A A . 120 PHE C 1 1
20 31597 1 1 93 PHE CA C 77.900 4.446 14.022 1.00 . A A . 120 PHE CA 1 1
20 31598 1 1 93 PHE CB C 79.168 4.587 13.180 1.00 . A A . 120 PHE CB 1 1
20 31599 1 1 93 PHE CD1 C 80.863 4.294 15.022 1.00 . A A . 120 PHE CD1 1 1
20 31600 1 1 93 PHE CD2 C 80.760 6.420 13.860 1.00 . A A . 120 PHE CD2 1 1
20 31601 1 1 93 PHE CE1 C 81.905 4.781 15.820 1.00 . A A . 120 PHE CE1 1 1
20 31602 1 1 93 PHE CE2 C 81.802 6.907 14.659 1.00 . A A . 120 PHE CE2 1 1
20 31603 1 1 93 PHE CG C 80.290 5.114 14.042 1.00 . A A . 120 PHE CG 1 1
20 31604 1 1 93 PHE CZ C 82.374 6.087 15.639 1.00 . A A . 120 PHE CZ 1 1
20 31605 1 1 93 PHE H H 77.795 2.456 13.200 1.00 . A A . 120 PHE H 1 1
20 31606 1 1 93 PHE HA H 78.091 4.769 15.033 1.00 . A A . 120 PHE HA 1 1
20 31607 1 1 93 PHE HB2 H 79.445 3.619 12.781 1.00 . A A . 120 PHE HB2 1 1
20 31608 1 1 93 PHE HB3 H 78.985 5.277 12.366 1.00 . A A . 120 PHE HB3 1 1
20 31609 1 1 93 PHE HD1 H 80.500 3.287 15.162 1.00 . A A . 120 PHE HD1 1 1
20 31610 1 1 93 PHE HD2 H 80.318 7.053 13.104 1.00 . A A . 120 PHE HD2 1 1
20 31611 1 1 93 PHE HE1 H 82.346 4.148 16.576 1.00 . A A . 120 PHE HE1 1 1
20 31612 1 1 93 PHE HE2 H 82.165 7.914 14.518 1.00 . A A . 120 PHE HE2 1 1
20 31613 1 1 93 PHE HZ H 83.179 6.462 16.254 1.00 . A A . 120 PHE HZ 1 1
20 31614 1 1 93 PHE N N 77.575 2.991 13.992 1.00 . A A . 120 PHE N 1 1
20 31615 1 1 93 PHE O O 76.219 6.157 14.020 1.00 . A A . 120 PHE O 1 1
20 31616 1 1 94 GLY C C 74.942 5.034 10.199 1.00 . A A . 121 GLY C 1 1
20 31617 1 1 94 GLY CA C 75.263 5.684 11.546 1.00 . A A . 121 GLY CA 1 1
20 31618 1 1 94 GLY H H 76.818 4.205 11.724 1.00 . A A . 121 GLY H 1 1
20 31619 1 1 94 GLY HA2 H 74.385 5.654 12.178 1.00 . A A . 121 GLY HA2 1 1
20 31620 1 1 94 GLY HA3 H 75.563 6.712 11.387 1.00 . A A . 121 GLY HA3 1 1
20 31621 1 1 94 GLY N N 76.373 4.936 12.200 1.00 . A A . 121 GLY N 1 1
20 31622 1 1 94 GLY O O 75.167 3.857 9.999 1.00 . A A . 121 GLY O 1 1
20 31623 1 1 95 TYR C C 75.294 5.342 6.998 1.00 . A A . 122 TYR C 1 1
20 31624 1 1 95 TYR CA C 74.094 5.208 7.937 1.00 . A A . 122 TYR CA 1 1
20 31625 1 1 95 TYR CB C 72.915 6.032 7.414 1.00 . A A . 122 TYR CB 1 1
20 31626 1 1 95 TYR CD1 C 71.644 4.817 9.234 1.00 . A A . 122 TYR CD1 1 1
20 31627 1 1 95 TYR CD2 C 70.706 6.850 8.304 1.00 . A A . 122 TYR CD2 1 1
20 31628 1 1 95 TYR CE1 C 70.539 4.699 10.086 1.00 . A A . 122 TYR CE1 1 1
20 31629 1 1 95 TYR CE2 C 69.603 6.732 9.155 1.00 . A A . 122 TYR CE2 1 1
20 31630 1 1 95 TYR CG C 71.728 5.895 8.342 1.00 . A A . 122 TYR CG 1 1
20 31631 1 1 95 TYR CZ C 69.518 5.656 10.047 1.00 . A A . 122 TYR CZ 1 1
20 31632 1 1 95 TYR H H 74.251 6.740 9.449 1.00 . A A . 122 TYR H 1 1
20 31633 1 1 95 TYR HA H 73.807 4.173 8.036 1.00 . A A . 122 TYR HA 1 1
20 31634 1 1 95 TYR HB2 H 73.204 7.071 7.354 1.00 . A A . 122 TYR HB2 1 1
20 31635 1 1 95 TYR HB3 H 72.642 5.679 6.430 1.00 . A A . 122 TYR HB3 1 1
20 31636 1 1 95 TYR HD1 H 72.430 4.079 9.266 1.00 . A A . 122 TYR HD1 1 1
20 31637 1 1 95 TYR HD2 H 70.771 7.682 7.617 1.00 . A A . 122 TYR HD2 1 1
20 31638 1 1 95 TYR HE1 H 70.474 3.868 10.773 1.00 . A A . 122 TYR HE1 1 1
20 31639 1 1 95 TYR HE2 H 68.816 7.471 9.124 1.00 . A A . 122 TYR HE2 1 1
20 31640 1 1 95 TYR HH H 68.405 4.639 11.218 1.00 . A A . 122 TYR HH 1 1
20 31641 1 1 95 TYR N N 74.422 5.790 9.271 1.00 . A A . 122 TYR N 1 1
20 31642 1 1 95 TYR O O 75.913 6.384 6.915 1.00 . A A . 122 TYR O 1 1
20 31643 1 1 95 TYR OH O 68.429 5.540 10.886 1.00 . A A . 122 TYR OH 1 1
20 31644 1 1 96 HIS C C 76.509 3.553 4.101 1.00 . A A . 123 HIS C 1 1
20 31645 1 1 96 HIS CA C 76.788 4.376 5.358 1.00 . A A . 123 HIS CA 1 1
20 31646 1 1 96 HIS CB C 77.967 3.800 6.141 1.00 . A A . 123 HIS CB 1 1
20 31647 1 1 96 HIS CD2 C 77.088 1.874 7.697 1.00 . A A . 123 HIS CD2 1 1
20 31648 1 1 96 HIS CE1 C 77.591 0.192 6.429 1.00 . A A . 123 HIS CE1 1 1
20 31649 1 1 96 HIS CG C 77.662 2.389 6.561 1.00 . A A . 123 HIS CG 1 1
20 31650 1 1 96 HIS H H 75.114 3.464 6.369 1.00 . A A . 123 HIS H 1 1
20 31651 1 1 96 HIS HA H 76.986 5.403 5.097 1.00 . A A . 123 HIS HA 1 1
20 31652 1 1 96 HIS HB2 H 78.850 3.808 5.520 1.00 . A A . 123 HIS HB2 1 1
20 31653 1 1 96 HIS HB3 H 78.139 4.402 7.019 1.00 . A A . 123 HIS HB3 1 1
20 31654 1 1 96 HIS HD1 H 78.397 1.328 4.882 1.00 . A A . 123 HIS HD1 1 1
20 31655 1 1 96 HIS HD2 H 76.727 2.456 8.531 1.00 . A A . 123 HIS HD2 1 1
20 31656 1 1 96 HIS HE1 H 77.713 -0.811 6.051 1.00 . A A . 123 HIS HE1 1 1
20 31657 1 1 96 HIS N N 75.627 4.298 6.290 1.00 . A A . 123 HIS N 1 1
20 31658 1 1 96 HIS ND1 N 77.974 1.299 5.766 1.00 . A A . 123 HIS ND1 1 1
20 31659 1 1 96 HIS NE2 N 77.045 0.486 7.611 1.00 . A A . 123 HIS NE2 1 1
20 31660 1 1 96 HIS O O 75.790 2.579 4.142 1.00 . A A . 123 HIS O 1 1
20 31661 1 1 97 ILE C C 77.851 2.074 1.546 1.00 . A A . 124 ILE C 1 1
20 31662 1 1 97 ILE CA C 76.814 3.186 1.720 1.00 . A A . 124 ILE CA 1 1
20 31663 1 1 97 ILE CB C 76.956 4.222 0.603 1.00 . A A . 124 ILE CB 1 1
20 31664 1 1 97 ILE CD1 C 76.130 6.413 -0.273 1.00 . A A . 124 ILE CD1 1 1
20 31665 1 1 97 ILE CG1 C 76.046 5.420 0.891 1.00 . A A . 124 ILE CG1 1 1
20 31666 1 1 97 ILE CG2 C 76.555 3.592 -0.732 1.00 . A A . 124 ILE CG2 1 1
20 31667 1 1 97 ILE H H 77.637 4.738 2.973 1.00 . A A . 124 ILE H 1 1
20 31668 1 1 97 ILE HA H 75.818 2.777 1.717 1.00 . A A . 124 ILE HA 1 1
20 31669 1 1 97 ILE HB H 77.983 4.553 0.548 1.00 . A A . 124 ILE HB 1 1
20 31670 1 1 97 ILE HD11 H 75.484 6.084 -1.074 1.00 . A A . 124 ILE HD11 1 1
20 31671 1 1 97 ILE HD12 H 77.148 6.464 -0.631 1.00 . A A . 124 ILE HD12 1 1
20 31672 1 1 97 ILE HD13 H 75.817 7.391 0.063 1.00 . A A . 124 ILE HD13 1 1
20 31673 1 1 97 ILE HG12 H 75.025 5.079 1.000 1.00 . A A . 124 ILE HG12 1 1
20 31674 1 1 97 ILE HG13 H 76.366 5.905 1.803 1.00 . A A . 124 ILE HG13 1 1
20 31675 1 1 97 ILE HG21 H 76.347 2.543 -0.587 1.00 . A A . 124 ILE HG21 1 1
20 31676 1 1 97 ILE HG22 H 77.364 3.705 -1.440 1.00 . A A . 124 ILE HG22 1 1
20 31677 1 1 97 ILE HG23 H 75.673 4.085 -1.112 1.00 . A A . 124 ILE HG23 1 1
20 31678 1 1 97 ILE N N 77.065 3.943 2.983 1.00 . A A . 124 ILE N 1 1
20 31679 1 1 97 ILE O O 79.040 2.292 1.669 1.00 . A A . 124 ILE O 1 1
20 31680 1 1 98 ILE C C 78.360 -0.703 -0.385 1.00 . A A . 125 ILE C 1 1
20 31681 1 1 98 ILE CA C 78.348 -0.255 1.082 1.00 . A A . 125 ILE CA 1 1
20 31682 1 1 98 ILE CB C 77.791 -1.362 1.986 1.00 . A A . 125 ILE CB 1 1
20 31683 1 1 98 ILE CD1 C 77.826 -2.329 4.286 1.00 . A A . 125 ILE CD1 1 1
20 31684 1 1 98 ILE CG1 C 78.313 -1.172 3.410 1.00 . A A . 125 ILE CG1 1 1
20 31685 1 1 98 ILE CG2 C 78.227 -2.735 1.468 1.00 . A A . 125 ILE CG2 1 1
20 31686 1 1 98 ILE H H 76.440 0.729 1.171 1.00 . A A . 125 ILE H 1 1
20 31687 1 1 98 ILE HA H 79.339 0.022 1.402 1.00 . A A . 125 ILE HA 1 1
20 31688 1 1 98 ILE HB H 76.712 -1.309 1.989 1.00 . A A . 125 ILE HB 1 1
20 31689 1 1 98 ILE HD11 H 77.936 -3.258 3.747 1.00 . A A . 125 ILE HD11 1 1
20 31690 1 1 98 ILE HD12 H 76.786 -2.178 4.536 1.00 . A A . 125 ILE HD12 1 1
20 31691 1 1 98 ILE HD13 H 78.413 -2.366 5.192 1.00 . A A . 125 ILE HD13 1 1
20 31692 1 1 98 ILE HG12 H 79.396 -1.158 3.399 1.00 . A A . 125 ILE HG12 1 1
20 31693 1 1 98 ILE HG13 H 77.941 -0.236 3.809 1.00 . A A . 125 ILE HG13 1 1
20 31694 1 1 98 ILE HG21 H 77.417 -3.181 0.911 1.00 . A A . 125 ILE HG21 1 1
20 31695 1 1 98 ILE HG22 H 78.484 -3.370 2.302 1.00 . A A . 125 ILE HG22 1 1
20 31696 1 1 98 ILE HG23 H 79.086 -2.619 0.824 1.00 . A A . 125 ILE HG23 1 1
20 31697 1 1 98 ILE N N 77.403 0.881 1.262 1.00 . A A . 125 ILE N 1 1
20 31698 1 1 98 ILE O O 77.339 -1.047 -0.946 1.00 . A A . 125 ILE O 1 1
20 31699 1 1 99 MET C C 80.580 -2.311 -2.540 1.00 . A A . 126 MET C 1 1
20 31700 1 1 99 MET CA C 79.584 -1.147 -2.421 1.00 . A A . 126 MET CA 1 1
20 31701 1 1 99 MET CB C 80.051 0.108 -3.184 1.00 . A A . 126 MET CB 1 1
20 31702 1 1 99 MET CE C 81.304 2.470 -4.054 1.00 . A A . 126 MET CE 1 1
20 31703 1 1 99 MET CG C 81.135 -0.246 -4.206 1.00 . A A . 126 MET CG 1 1
20 31704 1 1 99 MET H H 80.322 -0.436 -0.535 1.00 . A A . 126 MET H 1 1
20 31705 1 1 99 MET HA H 78.610 -1.450 -2.772 1.00 . A A . 126 MET HA 1 1
20 31706 1 1 99 MET HB2 H 79.205 0.545 -3.700 1.00 . A A . 126 MET HB2 1 1
20 31707 1 1 99 MET HB3 H 80.450 0.824 -2.477 1.00 . A A . 126 MET HB3 1 1
20 31708 1 1 99 MET HE1 H 81.585 3.418 -4.496 1.00 . A A . 126 MET HE1 1 1
20 31709 1 1 99 MET HE2 H 81.969 2.248 -3.235 1.00 . A A . 126 MET HE2 1 1
20 31710 1 1 99 MET HE3 H 80.289 2.525 -3.686 1.00 . A A . 126 MET HE3 1 1
20 31711 1 1 99 MET HG2 H 82.049 -0.490 -3.683 1.00 . A A . 126 MET HG2 1 1
20 31712 1 1 99 MET HG3 H 80.813 -1.097 -4.792 1.00 . A A . 126 MET HG3 1 1
20 31713 1 1 99 MET N N 79.507 -0.711 -1.004 1.00 . A A . 126 MET N 1 1
20 31714 1 1 99 MET O O 81.774 -2.137 -2.402 1.00 . A A . 126 MET O 1 1
20 31715 1 1 99 MET SD S 81.422 1.166 -5.304 1.00 . A A . 126 MET SD 1 1
20 31716 1 1 100 VAL C C 81.448 -4.813 -4.374 1.00 . A A . 127 VAL C 1 1
20 31717 1 1 100 VAL CA C 81.006 -4.670 -2.919 1.00 . A A . 127 VAL CA 1 1
20 31718 1 1 100 VAL CB C 80.169 -5.874 -2.488 1.00 . A A . 127 VAL CB 1 1
20 31719 1 1 100 VAL CG1 C 80.892 -7.163 -2.884 1.00 . A A . 127 VAL CG1 1 1
20 31720 1 1 100 VAL CG2 C 79.975 -5.843 -0.970 1.00 . A A . 127 VAL CG2 1 1
20 31721 1 1 100 VAL H H 79.126 -3.615 -2.900 1.00 . A A . 127 VAL H 1 1
20 31722 1 1 100 VAL HA H 81.860 -4.558 -2.271 1.00 . A A . 127 VAL HA 1 1
20 31723 1 1 100 VAL HB H 79.206 -5.837 -2.975 1.00 . A A . 127 VAL HB 1 1
20 31724 1 1 100 VAL HG11 H 80.407 -8.007 -2.414 1.00 . A A . 127 VAL HG11 1 1
20 31725 1 1 100 VAL HG12 H 81.920 -7.112 -2.560 1.00 . A A . 127 VAL HG12 1 1
20 31726 1 1 100 VAL HG13 H 80.858 -7.280 -3.957 1.00 . A A . 127 VAL HG13 1 1
20 31727 1 1 100 VAL HG21 H 79.499 -4.916 -0.687 1.00 . A A . 127 VAL HG21 1 1
20 31728 1 1 100 VAL HG22 H 80.935 -5.918 -0.483 1.00 . A A . 127 VAL HG22 1 1
20 31729 1 1 100 VAL HG23 H 79.353 -6.674 -0.670 1.00 . A A . 127 VAL HG23 1 1
20 31730 1 1 100 VAL N N 80.093 -3.496 -2.793 1.00 . A A . 127 VAL N 1 1
20 31731 1 1 100 VAL O O 80.731 -4.441 -5.283 1.00 . A A . 127 VAL O 1 1
20 31732 1 1 101 GLU C C 83.949 -6.698 -6.234 1.00 . A A . 128 GLU C 1 1
20 31733 1 1 101 GLU CA C 83.067 -5.460 -6.025 1.00 . A A . 128 GLU CA 1 1
20 31734 1 1 101 GLU CB C 83.846 -4.177 -6.316 1.00 . A A . 128 GLU CB 1 1
20 31735 1 1 101 GLU CD C 84.341 -3.066 -8.498 1.00 . A A . 128 GLU CD 1 1
20 31736 1 1 101 GLU CG C 83.231 -3.471 -7.526 1.00 . A A . 128 GLU CG 1 1
20 31737 1 1 101 GLU H H 83.200 -5.626 -3.887 1.00 . A A . 128 GLU H 1 1
20 31738 1 1 101 GLU HA H 82.208 -5.510 -6.675 1.00 . A A . 128 GLU HA 1 1
20 31739 1 1 101 GLU HB2 H 83.797 -3.523 -5.455 1.00 . A A . 128 GLU HB2 1 1
20 31740 1 1 101 GLU HB3 H 84.879 -4.422 -6.529 1.00 . A A . 128 GLU HB3 1 1
20 31741 1 1 101 GLU HG2 H 82.543 -4.142 -8.023 1.00 . A A . 128 GLU HG2 1 1
20 31742 1 1 101 GLU HG3 H 82.701 -2.586 -7.195 1.00 . A A . 128 GLU HG3 1 1
20 31743 1 1 101 GLU N N 82.621 -5.332 -4.618 1.00 . A A . 128 GLU N 1 1
20 31744 1 1 101 GLU O O 85.149 -6.668 -6.142 1.00 . A A . 128 GLU O 1 1
20 31745 1 1 101 GLU OE1 O 85.187 -3.899 -8.780 1.00 . A A . 128 GLU OE1 1 1
20 31746 1 1 101 GLU OE2 O 84.326 -1.931 -8.944 1.00 . A A . 128 GLU OE2 1 1
20 31747 1 1 102 GLY C C 84.332 -9.826 -5.553 1.00 . A A . 129 GLY C 1 1
20 31748 1 1 102 GLY CA C 84.109 -9.026 -6.822 1.00 . A A . 129 GLY CA 1 1
20 31749 1 1 102 GLY H H 82.386 -7.768 -6.608 1.00 . A A . 129 GLY H 1 1
20 31750 1 1 102 GLY HA2 H 83.556 -9.631 -7.530 1.00 . A A . 129 GLY HA2 1 1
20 31751 1 1 102 GLY HA3 H 85.071 -8.766 -7.246 1.00 . A A . 129 GLY HA3 1 1
20 31752 1 1 102 GLY N N 83.343 -7.779 -6.544 1.00 . A A . 129 GLY N 1 1
20 31753 1 1 102 GLY O O 84.926 -9.356 -4.604 1.00 . A A . 129 GLY O 1 1
20 31754 1 1 103 ARG C C 84.540 -13.293 -4.750 1.00 . A A . 130 ARG C 1 1
20 31755 1 1 103 ARG CA C 84.094 -11.888 -4.339 1.00 . A A . 130 ARG CA 1 1
20 31756 1 1 103 ARG CB C 82.747 -11.940 -3.611 1.00 . A A . 130 ARG CB 1 1
20 31757 1 1 103 ARG CD C 80.333 -12.487 -3.962 1.00 . A A . 130 ARG CD 1 1
20 31758 1 1 103 ARG CG C 81.598 -11.939 -4.624 1.00 . A A . 130 ARG CG 1 1
20 31759 1 1 103 ARG CZ C 78.676 -14.070 -4.745 1.00 . A A . 130 ARG CZ 1 1
20 31760 1 1 103 ARG H H 83.422 -11.410 -6.324 1.00 . A A . 130 ARG H 1 1
20 31761 1 1 103 ARG HA H 84.833 -11.428 -3.712 1.00 . A A . 130 ARG HA 1 1
20 31762 1 1 103 ARG HB2 H 82.698 -12.840 -3.017 1.00 . A A . 130 ARG HB2 1 1
20 31763 1 1 103 ARG HB3 H 82.659 -11.081 -2.965 1.00 . A A . 130 ARG HB3 1 1
20 31764 1 1 103 ARG HD2 H 80.558 -12.868 -2.977 1.00 . A A . 130 ARG HD2 1 1
20 31765 1 1 103 ARG HD3 H 79.575 -11.719 -3.905 1.00 . A A . 130 ARG HD3 1 1
20 31766 1 1 103 ARG HE H 80.498 -13.958 -5.526 1.00 . A A . 130 ARG HE 1 1
20 31767 1 1 103 ARG HG2 H 81.418 -10.930 -4.964 1.00 . A A . 130 ARG HG2 1 1
20 31768 1 1 103 ARG HG3 H 81.861 -12.561 -5.467 1.00 . A A . 130 ARG HG3 1 1
20 31769 1 1 103 ARG HH11 H 78.803 -14.350 -2.767 1.00 . A A . 130 ARG HH11 1 1
20 31770 1 1 103 ARG HH12 H 77.297 -14.803 -3.493 1.00 . A A . 130 ARG HH12 1 1
20 31771 1 1 103 ARG HH21 H 78.266 -13.899 -6.698 1.00 . A A . 130 ARG HH21 1 1
20 31772 1 1 103 ARG HH22 H 76.993 -14.548 -5.719 1.00 . A A . 130 ARG HH22 1 1
20 31773 1 1 103 ARG N N 83.883 -11.046 -5.540 1.00 . A A . 130 ARG N 1 1
20 31774 1 1 103 ARG NE N 79.885 -13.591 -4.855 1.00 . A A . 130 ARG NE 1 1
20 31775 1 1 103 ARG NH1 N 78.223 -14.436 -3.578 1.00 . A A . 130 ARG NH1 1 1
20 31776 1 1 103 ARG NH2 N 77.919 -14.181 -5.803 1.00 . A A . 130 ARG NH2 1 1
20 31777 1 1 103 ARG O O 84.592 -13.622 -5.918 1.00 . A A . 130 ARG O 1 1
20 31778 1 1 104 LYS C C 84.364 -16.533 -3.505 1.00 . A A . 131 LYS C 1 1
20 31779 1 1 104 LYS CA C 85.310 -15.506 -4.133 1.00 . A A . 131 LYS CA 1 1
20 31780 1 1 104 LYS CB C 86.709 -15.628 -3.529 1.00 . A A . 131 LYS CB 1 1
20 31781 1 1 104 LYS CD C 88.707 -14.132 -3.419 1.00 . A A . 131 LYS CD 1 1
20 31782 1 1 104 LYS CE C 90.021 -14.914 -3.454 1.00 . A A . 131 LYS CE 1 1
20 31783 1 1 104 LYS CG C 87.695 -14.797 -4.354 1.00 . A A . 131 LYS CG 1 1
20 31784 1 1 104 LYS H H 84.818 -13.837 -2.861 1.00 . A A . 131 LYS H 1 1
20 31785 1 1 104 LYS HA H 85.357 -15.639 -5.202 1.00 . A A . 131 LYS HA 1 1
20 31786 1 1 104 LYS HB2 H 86.695 -15.263 -2.512 1.00 . A A . 131 LYS HB2 1 1
20 31787 1 1 104 LYS HB3 H 87.016 -16.663 -3.536 1.00 . A A . 131 LYS HB3 1 1
20 31788 1 1 104 LYS HD2 H 88.882 -13.117 -3.742 1.00 . A A . 131 LYS HD2 1 1
20 31789 1 1 104 LYS HD3 H 88.318 -14.128 -2.411 1.00 . A A . 131 LYS HD3 1 1
20 31790 1 1 104 LYS HE2 H 89.866 -15.927 -3.107 1.00 . A A . 131 LYS HE2 1 1
20 31791 1 1 104 LYS HE3 H 90.433 -14.913 -4.455 1.00 . A A . 131 LYS HE3 1 1
20 31792 1 1 104 LYS HG2 H 88.214 -15.441 -5.048 1.00 . A A . 131 LYS HG2 1 1
20 31793 1 1 104 LYS HG3 H 87.156 -14.038 -4.901 1.00 . A A . 131 LYS HG3 1 1
20 31794 1 1 104 LYS HZ1 H 90.835 -13.158 -2.684 1.00 . A A . 131 LYS HZ1 1 1
20 31795 1 1 104 LYS HZ2 H 91.909 -14.475 -2.692 1.00 . A A . 131 LYS HZ2 1 1
20 31796 1 1 104 LYS HZ3 H 90.662 -14.398 -1.541 1.00 . A A . 131 LYS HZ3 1 1
20 31797 1 1 104 LYS N N 84.865 -14.123 -3.798 1.00 . A A . 131 LYS N 1 1
20 31798 1 1 104 LYS NZ N 90.925 -14.181 -2.522 1.00 . A A . 131 LYS NZ 1 1
20 31799 1 1 104 LYS O O 84.858 -17.483 -2.919 1.00 . A A . 131 LYS O 1 1
20 31800 1 1 104 LYS OXT O 83.164 -16.352 -3.620 1.00 . A A . 131 LYS OXT 1 1
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