NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | in_recoord | in_dress | stage | program | type | subtype | item_count |
|
|
374983 |
1eq3   |
cing | recoord | dress | 4-filtered-FRED | STAR | entry | full | 973 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1eq3
# This FRED archive file contains, for PDB entry <1eq3>:
#
# - 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_1eq3
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1eq3
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 10714.42
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 NAVKVRHILCEKHGKIMEAMEKLKSGMRFNEVAAQYSEDKARQGGDLGWMTRGSMVGPFQEAAFALPVSGMDKPVFTDPPVKTKFGYHIIMVEGRK
_Entity.Number_of_monomers 96
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 ASN . 1 1
2 ALA . 1 1
3 VAL . 1 1
4 LYS . 1 1
5 VAL . 1 1
6 ARG . 1 1
7 HIS . 1 1
8 ILE . 1 1
9 LEU . 1 1
10 CYS . 1 1
11 GLU . 1 1
12 LYS . 1 1
13 HIS . 1 1
14 GLY . 1 1
15 LYS . 1 1
16 ILE . 1 1
17 MET . 1 1
18 GLU . 1 1
19 ALA . 1 1
20 MET . 1 1
21 GLU . 1 1
22 LYS . 1 1
23 LEU . 1 1
24 LYS . 1 1
25 SER . 1 1
26 GLY . 1 1
27 MET . 1 1
28 ARG . 1 1
29 PHE . 1 1
30 ASN . 1 1
31 GLU . 1 1
32 VAL . 1 1
33 ALA . 1 1
34 ALA . 1 1
35 GLN . 1 1
36 TYR . 1 1
37 SER . 1 1
38 GLU . 1 1
39 ASP . 1 1
40 LYS . 1 1
41 ALA . 1 1
42 ARG . 1 1
43 GLN . 1 1
44 GLY . 1 1
45 GLY . 1 1
46 ASP . 1 1
47 LEU . 1 1
48 GLY . 1 1
49 TRP . 1 1
50 MET . 1 1
51 THR . 1 1
52 ARG . 1 1
53 GLY . 1 1
54 SER . 1 1
55 MET . 1 1
56 VAL . 1 1
57 GLY . 1 1
58 PRO . 1 1
59 PHE . 1 1
60 GLN . 1 1
61 GLU . 1 1
62 ALA . 1 1
63 ALA . 1 1
64 PHE . 1 1
65 ALA . 1 1
66 LEU . 1 1
67 PRO . 1 1
68 VAL . 1 1
69 SER . 1 1
70 GLY . 1 1
71 MET . 1 1
72 ASP . 1 1
73 LYS . 1 1
74 PRO . 1 1
75 VAL . 1 1
76 PHE . 1 1
77 THR . 1 1
78 ASP . 1 1
79 PRO . 1 1
80 PRO . 1 1
81 VAL . 1 1
82 LYS . 1 1
83 THR . 1 1
84 LYS . 1 1
85 PHE . 1 1
86 GLY . 1 1
87 TYR . 1 1
88 HIS . 1 1
89 ILE . 1 1
90 ILE . 1 1
91 MET . 1 1
92 VAL . 1 1
93 GLU . 1 1
94 GLY . 1 1
95 ARG . 1 1
96 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
ASN 1 1 1 1
ALA 2 2 1 1
VAL 3 3 1 1
LYS 4 4 1 1
VAL 5 5 1 1
ARG 6 6 1 1
HIS 7 7 1 1
ILE 8 8 1 1
LEU 9 9 1 1
CYS 10 10 1 1
GLU 11 11 1 1
LYS 12 12 1 1
HIS 13 13 1 1
GLY 14 14 1 1
LYS 15 15 1 1
ILE 16 16 1 1
MET 17 17 1 1
GLU 18 18 1 1
ALA 19 19 1 1
MET 20 20 1 1
GLU 21 21 1 1
LYS 22 22 1 1
LEU 23 23 1 1
LYS 24 24 1 1
SER 25 25 1 1
GLY 26 26 1 1
MET 27 27 1 1
ARG 28 28 1 1
PHE 29 29 1 1
ASN 30 30 1 1
GLU 31 31 1 1
VAL 32 32 1 1
ALA 33 33 1 1
ALA 34 34 1 1
GLN 35 35 1 1
TYR 36 36 1 1
SER 37 37 1 1
GLU 38 38 1 1
ASP 39 39 1 1
LYS 40 40 1 1
ALA 41 41 1 1
ARG 42 42 1 1
GLN 43 43 1 1
GLY 44 44 1 1
GLY 45 45 1 1
ASP 46 46 1 1
LEU 47 47 1 1
GLY 48 48 1 1
TRP 49 49 1 1
MET 50 50 1 1
THR 51 51 1 1
ARG 52 52 1 1
GLY 53 53 1 1
SER 54 54 1 1
MET 55 55 1 1
VAL 56 56 1 1
GLY 57 57 1 1
PRO 58 58 1 1
PHE 59 59 1 1
GLN 60 60 1 1
GLU 61 61 1 1
ALA 62 62 1 1
ALA 63 63 1 1
PHE 64 64 1 1
ALA 65 65 1 1
LEU 66 66 1 1
PRO 67 67 1 1
VAL 68 68 1 1
SER 69 69 1 1
GLY 70 70 1 1
MET 71 71 1 1
ASP 72 72 1 1
LYS 73 73 1 1
PRO 74 74 1 1
VAL 75 75 1 1
PHE 76 76 1 1
THR 77 77 1 1
ASP 78 78 1 1
PRO 79 79 1 1
PRO 80 80 1 1
VAL 81 81 1 1
LYS 82 82 1 1
THR 83 83 1 1
LYS 84 84 1 1
PHE 85 85 1 1
GLY 86 86 1 1
TYR 87 87 1 1
HIS 88 88 1 1
ILE 89 89 1 1
ILE 90 90 1 1
MET 91 91 1 1
VAL 92 92 1 1
GLU 93 93 1 1
GLY 94 94 1 1
ARG 95 95 1 1
LYS 96 96 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
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
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24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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33 1 . . . 1 1
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35 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
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70 1 . . . 1 1
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73 1 . . . 1 1
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518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
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524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
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
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535 1 . . . 1 1
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537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ASN HA . 36 . HA 1 1
1 1 2 1 1 2 ALA H . 37 . HN 1 1
2 1 1 1 1 1 ASN HB2 . 36 . HB2 1 1
2 1 2 1 1 2 ALA H . 37 . HN 1 1
3 1 1 1 1 1 ASN HB2 . 36 . HB2 1 1
3 1 2 1 1 2 ALA MB . 37 . HB* 1 1
4 1 1 1 1 1 ASN HB3 . 36 . HB1 1 1
4 1 2 1 1 2 ALA H . 37 . HN 1 1
5 1 1 1 1 1 ASN HB3 . 36 . HB1 1 1
5 1 2 1 1 2 ALA MB . 37 . HB* 1 1
6 1 1 1 1 1 ASN HD21 . 36 . HD21 1 1
6 1 2 1 1 51 THR HB . 86 . HB 1 1
7 1 1 1 1 1 ASN HD22 . 36 . HD22 1 1
7 1 2 1 1 2 ALA H . 37 . HN 1 1
8 1 1 1 1 1 ASN HD22 . 36 . HD22 1 1
8 1 2 1 1 2 ALA MB . 37 . HB* 1 1
9 1 1 1 1 1 ASN HD22 . 36 . HD22 1 1
9 1 2 1 1 51 THR MG . 86 . HG2* 1 1
10 1 1 1 1 2 ALA H . 37 . HN 1 1
10 1 2 1 1 2 ALA MB . 37 . HB* 1 1
11 1 1 1 1 2 ALA H . 37 . HN 1 1
11 1 2 1 1 3 VAL H . 38 . HN 1 1
12 1 1 1 1 2 ALA H . 37 . HN 1 1
12 1 2 1 1 3 VAL MG1 . 38 . HG1* 1 1
13 1 1 1 1 2 ALA H . 37 . HN 1 1
13 1 2 1 1 51 THR HB . 86 . HB 1 1
14 1 1 1 1 2 ALA H . 37 . HN 1 1
14 1 2 1 1 96 LYS H . 131 . HN 1 1
15 1 1 1 1 2 ALA H . 37 . HN 1 1
15 1 2 1 1 96 LYS QB . 131 . HB* 1 1
16 1 1 1 1 2 ALA HA . 37 . HA 1 1
16 1 2 1 1 3 VAL H . 38 . HN 1 1
17 1 1 1 1 2 ALA HA . 37 . HA 1 1
17 1 2 1 1 3 VAL HB . 38 . HB 1 1
18 1 1 1 1 2 ALA HA . 37 . HA 1 1
18 1 2 1 1 3 VAL MG1 . 38 . HG1* 1 1
19 1 1 1 1 2 ALA HA . 37 . HA 1 1
19 1 2 1 1 3 VAL MG2 . 38 . HG2* 1 1
20 1 1 1 1 2 ALA HA . 37 . HA 1 1
20 1 2 1 1 50 MET H . 85 . HN 1 1
21 1 1 1 1 2 ALA HA . 37 . HA 1 1
21 1 2 1 1 51 THR H . 86 . HN 1 1
22 1 1 1 1 2 ALA HA . 37 . HA 1 1
22 1 2 1 1 51 THR HA . 86 . HA 1 1
23 1 1 1 1 2 ALA HA . 37 . HA 1 1
23 1 2 1 1 51 THR HB . 86 . HB 1 1
24 1 1 1 1 2 ALA HA . 37 . HA 1 1
24 1 2 1 1 64 PHE HZ . 99 . HZ 1 1
25 1 1 1 1 2 ALA MB . 37 . HB* 1 1
25 1 2 1 1 3 VAL H . 38 . HN 1 1
26 1 1 1 1 2 ALA MB . 37 . HB* 1 1
26 1 2 1 1 49 TRP HB2 . 84 . HB2 1 1
27 1 1 1 1 2 ALA MB . 37 . HB* 1 1
27 1 2 1 1 49 TRP HB3 . 84 . HB1 1 1
28 1 1 1 1 2 ALA MB . 37 . HB* 1 1
28 1 2 1 1 49 TRP HD1 . 84 . HD1 1 1
29 1 1 1 1 2 ALA MB . 37 . HB* 1 1
29 1 2 1 1 50 MET H . 85 . HN 1 1
30 1 1 1 1 2 ALA MB . 37 . HB* 1 1
30 1 2 1 1 51 THR H . 86 . HN 1 1
31 1 1 1 1 3 VAL H . 38 . HN 1 1
31 1 2 1 1 3 VAL MG2 . 38 . HG2* 1 1
32 1 1 1 1 3 VAL H . 38 . HN 1 1
32 1 2 1 1 49 TRP HB3 . 84 . HB1 1 1
33 1 1 1 1 3 VAL H . 38 . HN 1 1
33 1 2 1 1 50 MET H . 85 . HN 1 1
34 1 1 1 1 3 VAL H . 38 . HN 1 1
34 1 2 1 1 51 THR HA . 86 . HA 1 1
35 1 1 1 1 3 VAL HA . 38 . HA 1 1
35 1 2 1 1 4 LYS H . 39 . HN 1 1
36 1 1 1 1 3 VAL HA . 38 . HA 1 1
36 1 2 1 1 95 ARG H . 130 . HN 1 1
37 1 1 1 1 3 VAL HA . 38 . HA 1 1
37 1 2 1 1 95 ARG HA . 130 . HA 1 1
38 1 1 1 1 3 VAL HB . 38 . HB 1 1
38 1 2 1 1 4 LYS H . 39 . HN 1 1
39 1 1 1 1 3 VAL HB . 38 . HB 1 1
39 1 2 1 1 50 MET QG . 85 . HG* 1 1
40 1 1 1 1 3 VAL HB . 38 . HB 1 1
40 1 2 1 1 64 PHE QE . 99 . HE* 1 1
41 1 1 1 1 3 VAL HB . 38 . HB 1 1
41 1 2 1 1 64 PHE HZ . 99 . HZ 1 1
42 1 1 1 1 3 VAL MG1 . 38 . HG1* 1 1
42 1 2 1 1 49 TRP HA . 84 . HA 1 1
43 1 1 1 1 3 VAL MG1 . 38 . HG1* 1 1
43 1 2 1 1 50 MET QG . 85 . HG* 1 1
44 1 1 1 1 3 VAL MG1 . 38 . HG1* 1 1
44 1 2 1 1 51 THR HA . 86 . HA 1 1
45 1 1 1 1 3 VAL MG1 . 38 . HG1* 1 1
45 1 2 1 1 64 PHE QD . 99 . HD* 1 1
46 1 1 1 1 3 VAL MG1 . 38 . HG1* 1 1
46 1 2 1 1 64 PHE QE . 99 . HE* 1 1
47 1 1 1 1 3 VAL MG1 . 38 . HG1* 1 1
47 1 2 1 1 64 PHE HZ . 99 . HZ 1 1
48 1 1 1 1 3 VAL MG1 . 38 . HG1* 1 1
48 1 2 1 1 95 ARG HA . 130 . HA 1 1
49 1 1 1 1 3 VAL MG2 . 38 . HG2* 1 1
49 1 2 1 1 4 LYS H . 39 . HN 1 1
50 1 1 1 1 3 VAL MG2 . 38 . HG2* 1 1
50 1 2 1 1 49 TRP HA . 84 . HA 1 1
51 1 1 1 1 3 VAL MG2 . 38 . HG2* 1 1
51 1 2 1 1 50 MET H . 85 . HN 1 1
52 1 1 1 1 3 VAL MG2 . 38 . HG2* 1 1
52 1 2 1 1 50 MET QG . 85 . HG* 1 1
53 1 1 1 1 3 VAL MG2 . 38 . HG2* 1 1
53 1 2 1 1 64 PHE QD . 99 . HD* 1 1
54 1 1 1 1 3 VAL MG2 . 38 . HG2* 1 1
54 1 2 1 1 64 PHE QE . 99 . HE* 1 1
55 1 1 1 1 3 VAL MG2 . 38 . HG2* 1 1
55 1 2 1 1 64 PHE HZ . 99 . HZ 1 1
56 1 1 1 1 3 VAL MG2 . 38 . HG2* 1 1
56 1 2 1 1 92 VAL MG1 . 127 . HG1* 1 1
57 1 1 1 1 3 VAL MG2 . 38 . HG2* 1 1
57 1 2 1 1 92 VAL MG2 . 127 . HG2* 1 1
58 1 1 1 1 3 VAL MG2 . 38 . HG2* 1 1
58 1 2 1 1 95 ARG HB2 . 130 . HB2 1 1
59 1 1 1 1 4 LYS H . 39 . HN 1 1
59 1 2 1 1 4 LYS QG . 39 . HG* 1 1
60 1 1 1 1 4 LYS H . 39 . HN 1 1
60 1 2 1 1 93 GLU H . 128 . HN 1 1
61 1 1 1 1 4 LYS HA . 39 . HA 1 1
61 1 2 1 1 5 VAL H . 40 . HN 1 1
62 1 1 1 1 4 LYS HA . 39 . HA 1 1
62 1 2 1 1 48 GLY HA2 . 83 . HA2 1 1
63 1 1 1 1 4 LYS QB . 39 . HB* 1 1
63 1 2 1 1 49 TRP HE1 . 84 . HE1 1 1
64 1 1 1 1 4 LYS QB . 39 . HB* 1 1
64 1 2 1 1 93 GLU H . 128 . HN 1 1
65 1 1 1 1 4 LYS QD . 39 . HD* 1 1
65 1 2 1 1 5 VAL H . 40 . HN 1 1
66 1 1 1 1 4 LYS HD3 . 39 . HD1 1 1
66 1 2 1 1 48 GLY HA2 . 83 . HA2 1 1
67 1 1 1 1 4 LYS QE . 39 . HE* 1 1
67 1 2 1 1 49 TRP HE1 . 84 . HE1 1 1
68 1 1 1 1 4 LYS QG . 39 . HG* 1 1
68 1 2 1 1 93 GLU H . 128 . HN 1 1
69 1 1 1 1 4 LYS HG2 . 39 . HG2 1 1
69 1 2 1 1 5 VAL H . 40 . HN 1 1
70 1 1 1 1 4 LYS HG2 . 39 . HG2 1 1
70 1 2 1 1 49 TRP HH2 . 84 . HH2 1 1
71 1 1 1 1 4 LYS HG2 . 39 . HG2 1 1
71 1 2 1 1 49 TRP HZ2 . 84 . HZ2 1 1
72 1 1 1 1 4 LYS HG2 . 39 . HG2 1 1
72 1 2 1 1 49 TRP HZ3 . 84 . HZ3 1 1
73 1 1 1 1 4 LYS HG3 . 39 . HG1 1 1
73 1 2 1 1 49 TRP HE1 . 84 . HE1 1 1
74 1 1 1 1 5 VAL H . 40 . HN 1 1
74 1 2 1 1 6 ARG H . 41 . HN 1 1
75 1 1 1 1 5 VAL H . 40 . HN 1 1
75 1 2 1 1 47 LEU H . 82 . HN 1 1
76 1 1 1 1 5 VAL H . 40 . HN 1 1
76 1 2 1 1 47 LEU MD1 . 82 . HD1* 1 1
77 1 1 1 1 5 VAL H . 40 . HN 1 1
77 1 2 1 1 47 LEU MD2 . 82 . HD2* 1 1
78 1 1 1 1 5 VAL HA . 40 . HA 1 1
78 1 2 1 1 6 ARG H . 41 . HN 1 1
79 1 1 1 1 5 VAL HA . 40 . HA 1 1
79 1 2 1 1 92 VAL HA . 127 . HA 1 1
80 1 1 1 1 5 VAL HA . 40 . HA 1 1
80 1 2 1 1 93 GLU H . 128 . HN 1 1
81 1 1 1 1 5 VAL HB . 40 . HB 1 1
81 1 2 1 1 6 ARG H . 41 . HN 1 1
82 1 1 1 1 5 VAL HB . 40 . HB 1 1
82 1 2 1 1 47 LEU H . 82 . HN 1 1
83 1 1 1 1 5 VAL HB . 40 . HB 1 1
83 1 2 1 1 47 LEU MD2 . 82 . HD2* 1 1
84 1 1 1 1 5 VAL MG1 . 40 . HG1* 1 1
84 1 2 1 1 6 ARG H . 41 . HN 1 1
85 1 1 1 1 5 VAL MG1 . 40 . HG1* 1 1
85 1 2 1 1 47 LEU H . 82 . HN 1 1
86 1 1 1 1 5 VAL MG1 . 40 . HG1* 1 1
86 1 2 1 1 47 LEU MD2 . 82 . HD2* 1 1
87 1 1 1 1 5 VAL MG1 . 40 . HG1* 1 1
87 1 2 1 1 50 MET QG . 85 . HG* 1 1
88 1 1 1 1 5 VAL MG1 . 40 . HG1* 1 1
88 1 2 1 1 59 PHE QD . 94 . HD* 1 1
89 1 1 1 1 5 VAL MG1 . 40 . HG1* 1 1
89 1 2 1 1 59 PHE QE . 94 . HE* 1 1
90 1 1 1 1 5 VAL MG1 . 40 . HG1* 1 1
90 1 2 1 1 59 PHE HZ . 94 . HZ 1 1
91 1 1 1 1 5 VAL MG1 . 40 . HG1* 1 1
91 1 2 1 1 63 ALA MB . 98 . HB* 1 1
92 1 1 1 1 5 VAL MG1 . 40 . HG1* 1 1
92 1 2 1 1 90 ILE MG . 125 . HG2* 1 1
93 1 1 1 1 5 VAL MG1 . 40 . HG1* 1 1
93 1 2 1 1 92 VAL HA . 127 . HA 1 1
94 1 1 1 1 5 VAL MG1 . 40 . HG1* 1 1
94 1 2 1 1 92 VAL MG1 . 127 . HG1* 1 1
95 1 1 1 1 5 VAL MG2 . 40 . HG2* 1 1
95 1 2 1 1 6 ARG H . 41 . HN 1 1
96 1 1 1 1 5 VAL MG2 . 40 . HG2* 1 1
96 1 2 1 1 47 LEU H . 82 . HN 1 1
97 1 1 1 1 5 VAL MG2 . 40 . HG2* 1 1
97 1 2 1 1 47 LEU MD2 . 82 . HD2* 1 1
98 1 1 1 1 5 VAL MG2 . 40 . HG2* 1 1
98 1 2 1 1 50 MET QG . 85 . HG* 1 1
99 1 1 1 1 5 VAL MG2 . 40 . HG2* 1 1
99 1 2 1 1 59 PHE QD . 94 . HD* 1 1
100 1 1 1 1 5 VAL MG2 . 40 . HG2* 1 1
100 1 2 1 1 59 PHE QE . 94 . HE* 1 1
101 1 1 1 1 5 VAL MG2 . 40 . HG2* 1 1
101 1 2 1 1 59 PHE HZ . 94 . HZ 1 1
102 1 1 1 1 5 VAL MG2 . 40 . HG2* 1 1
102 1 2 1 1 63 ALA MB . 98 . HB* 1 1
103 1 1 1 1 5 VAL MG2 . 40 . HG2* 1 1
103 1 2 1 1 90 ILE MG . 125 . HG2* 1 1
104 1 1 1 1 5 VAL MG2 . 40 . HG2* 1 1
104 1 2 1 1 92 VAL HA . 127 . HA 1 1
105 1 1 1 1 6 ARG H . 41 . HN 1 1
105 1 2 1 1 6 ARG QG . 41 . HG* 1 1
106 1 1 1 1 6 ARG H . 41 . HN 1 1
106 1 2 1 1 7 HIS H . 42 . HN 1 1
107 1 1 1 1 6 ARG H . 41 . HN 1 1
107 1 2 1 1 91 MET H . 126 . HN 1 1
108 1 1 1 1 6 ARG H . 41 . HN 1 1
108 1 2 1 1 91 MET QB . 126 . HB* 1 1
109 1 1 1 1 6 ARG H . 41 . HN 1 1
109 1 2 1 1 91 MET HG3 . 126 . HG1 1 1
110 1 1 1 1 6 ARG H . 41 . HN 1 1
110 1 2 1 1 92 VAL HA . 127 . HA 1 1
111 1 1 1 1 6 ARG H . 41 . HN 1 1
111 1 2 1 1 92 VAL MG1 . 127 . HG1* 1 1
112 1 1 1 1 6 ARG HA . 41 . HA 1 1
112 1 2 1 1 7 HIS H . 42 . HN 1 1
113 1 1 1 1 6 ARG HA . 41 . HA 1 1
113 1 2 1 1 7 HIS HD2 . 42 . HD2 1 1
114 1 1 1 1 6 ARG HA . 41 . HA 1 1
114 1 2 1 1 29 PHE QE . 64 . HE* 1 1
115 1 1 1 1 6 ARG HA . 41 . HA 1 1
115 1 2 1 1 46 ASP HA . 81 . HA 1 1
116 1 1 1 1 6 ARG HA . 41 . HA 1 1
116 1 2 1 1 46 ASP HB2 . 81 . HB2 1 1
117 1 1 1 1 6 ARG HA . 41 . HA 1 1
117 1 2 1 1 46 ASP HB3 . 81 . HB1 1 1
118 1 1 1 1 6 ARG HA . 41 . HA 1 1
118 1 2 1 1 47 LEU H . 82 . HN 1 1
119 1 1 1 1 6 ARG HB2 . 41 . HB2 1 1
119 1 2 1 1 7 HIS H . 42 . HN 1 1
120 1 1 1 1 6 ARG HB2 . 41 . HB2 1 1
120 1 2 1 1 29 PHE QE . 64 . HE* 1 1
121 1 1 1 1 6 ARG HB2 . 41 . HB2 1 1
121 1 2 1 1 46 ASP HA . 81 . HA 1 1
122 1 1 1 1 6 ARG HB2 . 41 . HB2 1 1
122 1 2 1 1 91 MET HB3 . 126 . HB1 1 1
123 1 1 1 1 6 ARG HB3 . 41 . HB1 1 1
123 1 2 1 1 7 HIS H . 42 . HN 1 1
124 1 1 1 1 6 ARG HB3 . 41 . HB1 1 1
124 1 2 1 1 29 PHE QE . 64 . HE* 1 1
125 1 1 1 1 6 ARG HB3 . 41 . HB1 1 1
125 1 2 1 1 46 ASP HA . 81 . HA 1 1
126 1 1 1 1 6 ARG HB3 . 41 . HB1 1 1
126 1 2 1 1 46 ASP HB2 . 81 . HB2 1 1
127 1 1 1 1 6 ARG HB3 . 41 . HB1 1 1
127 1 2 1 1 46 ASP HB3 . 81 . HB1 1 1
128 1 1 1 1 6 ARG QG . 41 . HG* 1 1
128 1 2 1 1 29 PHE QE . 64 . HE* 1 1
129 1 1 1 1 6 ARG QG . 41 . HG* 1 1
129 1 2 1 1 46 ASP HA . 81 . HA 1 1
130 1 1 1 1 7 HIS H . 42 . HN 1 1
130 1 2 1 1 7 HIS HD2 . 42 . HD2 1 1
131 1 1 1 1 7 HIS H . 42 . HN 1 1
131 1 2 1 1 8 ILE H . 43 . HN 1 1
132 1 1 1 1 7 HIS H . 42 . HN 1 1
132 1 2 1 1 8 ILE HA . 43 . HA 1 1
133 1 1 1 1 7 HIS H . 42 . HN 1 1
133 1 2 1 1 29 PHE QD . 64 . HD* 1 1
134 1 1 1 1 7 HIS H . 42 . HN 1 1
134 1 2 1 1 29 PHE QE . 64 . HE* 1 1
135 1 1 1 1 7 HIS H . 42 . HN 1 1
135 1 2 1 1 29 PHE HZ . 64 . HZ 1 1
136 1 1 1 1 7 HIS H . 42 . HN 1 1
136 1 2 1 1 45 GLY H . 80 . HN 1 1
137 1 1 1 1 7 HIS H . 42 . HN 1 1
137 1 2 1 1 45 GLY HA3 . 80 . HA1 1 1
138 1 1 1 1 7 HIS H . 42 . HN 1 1
138 1 2 1 1 46 ASP HA . 81 . HA 1 1
139 1 1 1 1 7 HIS HA . 42 . HA 1 1
139 1 2 1 1 8 ILE H . 43 . HN 1 1
140 1 1 1 1 7 HIS HA . 42 . HA 1 1
140 1 2 1 1 8 ILE HA . 43 . HA 1 1
141 1 1 1 1 7 HIS HA . 42 . HA 1 1
141 1 2 1 1 29 PHE QE . 64 . HE* 1 1
142 1 1 1 1 7 HIS HA . 42 . HA 1 1
142 1 2 1 1 29 PHE HZ . 64 . HZ 1 1
143 1 1 1 1 7 HIS HA . 42 . HA 1 1
143 1 2 1 1 90 ILE HA . 125 . HA 1 1
144 1 1 1 1 7 HIS HA . 42 . HA 1 1
144 1 2 1 1 90 ILE HB . 125 . HB 1 1
145 1 1 1 1 7 HIS HA . 42 . HA 1 1
145 1 2 1 1 90 ILE MD . 125 . HD* 1 1
146 1 1 1 1 7 HIS HA . 42 . HA 1 1
146 1 2 1 1 90 ILE MG . 125 . HG2* 1 1
147 1 1 1 1 7 HIS HA . 42 . HA 1 1
147 1 2 1 1 91 MET H . 126 . HN 1 1
148 1 1 1 1 7 HIS HB2 . 42 . HB2 1 1
148 1 2 1 1 8 ILE H . 43 . HN 1 1
149 1 1 1 1 7 HIS HB2 . 42 . HB2 1 1
149 1 2 1 1 29 PHE HZ . 64 . HZ 1 1
150 1 1 1 1 7 HIS HB2 . 42 . HB2 1 1
150 1 2 1 1 90 ILE HA . 125 . HA 1 1
151 1 1 1 1 7 HIS HB2 . 42 . HB2 1 1
151 1 2 1 1 90 ILE MG . 125 . HG2* 1 1
152 1 1 1 1 7 HIS HB3 . 42 . HB1 1 1
152 1 2 1 1 8 ILE H . 43 . HN 1 1
153 1 1 1 1 7 HIS HB3 . 42 . HB1 1 1
153 1 2 1 1 29 PHE HZ . 64 . HZ 1 1
154 1 1 1 1 7 HIS HB3 . 42 . HB1 1 1
154 1 2 1 1 90 ILE MG . 125 . HG2* 1 1
155 1 1 1 1 7 HIS HD2 . 42 . HD2 1 1
155 1 2 1 1 8 ILE HA . 43 . HA 1 1
156 1 1 1 1 7 HIS HD2 . 42 . HD2 1 1
156 1 2 1 1 45 GLY HA2 . 80 . HA2 1 1
157 1 1 1 1 7 HIS HD2 . 42 . HD2 1 1
157 1 2 1 1 47 LEU MD1 . 82 . HD1* 1 1
158 1 1 1 1 7 HIS HD2 . 42 . HD2 1 1
158 1 2 1 1 47 LEU MD2 . 82 . HD2* 1 1
159 1 1 1 1 7 HIS HE1 . 42 . HE1 1 1
159 1 2 1 1 9 LEU HA . 44 . HA 1 1
160 1 1 1 1 7 HIS HE1 . 42 . HE1 1 1
160 1 2 1 1 9 LEU QB . 44 . HB* 1 1
161 1 1 1 1 7 HIS HE1 . 42 . HE1 1 1
161 1 2 1 1 9 LEU MD1 . 44 . HD1* 1 1
162 1 1 1 1 7 HIS HE1 . 42 . HE1 1 1
162 1 2 1 1 9 LEU MD2 . 44 . HD2* 1 1
163 1 1 1 1 7 HIS HE1 . 42 . HE1 1 1
163 1 2 1 1 39 ASP HB2 . 74 . HB2 1 1
164 1 1 1 1 7 HIS HE1 . 42 . HE1 1 1
164 1 2 1 1 39 ASP HB3 . 74 . HB1 1 1
165 1 1 1 1 7 HIS HE1 . 42 . HE1 1 1
165 1 2 1 1 47 LEU MD2 . 82 . HD2* 1 1
166 1 1 1 1 7 HIS HE1 . 42 . HE1 1 1
166 1 2 1 1 59 PHE QD . 94 . HD* 1 1
167 1 1 1 1 7 HIS HE1 . 42 . HE1 1 1
167 1 2 1 1 59 PHE HZ . 94 . HZ 1 1
168 1 1 1 1 8 ILE H . 43 . HN 1 1
168 1 2 1 1 8 ILE MD . 43 . HD* 1 1
169 1 1 1 1 8 ILE H . 43 . HN 1 1
169 1 2 1 1 88 HIS HA . 123 . HA 1 1
170 1 1 1 1 8 ILE H . 43 . HN 1 1
170 1 2 1 1 89 ILE H . 124 . HN 1 1
171 1 1 1 1 8 ILE H . 43 . HN 1 1
171 1 2 1 1 89 ILE MG . 124 . HG2* 1 1
172 1 1 1 1 8 ILE H . 43 . HN 1 1
172 1 2 1 1 90 ILE HA . 125 . HA 1 1
173 1 1 1 1 8 ILE HA . 43 . HA 1 1
173 1 2 1 1 9 LEU H . 44 . HN 1 1
174 1 1 1 1 8 ILE HA . 43 . HA 1 1
174 1 2 1 1 36 TYR QD . 71 . HD* 1 1
175 1 1 1 1 8 ILE HA . 43 . HA 1 1
175 1 2 1 1 45 GLY H . 80 . HN 1 1
176 1 1 1 1 8 ILE HB . 43 . HB 1 1
176 1 2 1 1 8 ILE MD . 43 . HD* 1 1
177 1 1 1 1 8 ILE HB . 43 . HB 1 1
177 1 2 1 1 29 PHE QE . 64 . HE* 1 1
178 1 1 1 1 8 ILE HB . 43 . HB 1 1
178 1 2 1 1 89 ILE H . 124 . HN 1 1
179 1 1 1 1 8 ILE MD . 43 . HD* 1 1
179 1 2 1 1 9 LEU H . 44 . HN 1 1
180 1 1 1 1 8 ILE MD . 43 . HD* 1 1
180 1 2 1 1 23 LEU QB . 58 . HB* 1 1
181 1 1 1 1 8 ILE MD . 43 . HD* 1 1
181 1 2 1 1 23 LEU MD1 . 58 . HD1* 1 1
182 1 1 1 1 8 ILE MD . 43 . HD* 1 1
182 1 2 1 1 23 LEU MD2 . 58 . HD2* 1 1
183 1 1 1 1 8 ILE MD . 43 . HD* 1 1
183 1 2 1 1 29 PHE QE . 64 . HE* 1 1
184 1 1 1 1 8 ILE MD . 43 . HD* 1 1
184 1 2 1 1 32 VAL HA . 67 . HA 1 1
185 1 1 1 1 8 ILE MD . 43 . HD* 1 1
185 1 2 1 1 32 VAL HB . 67 . HB 1 1
186 1 1 1 1 8 ILE MD . 43 . HD* 1 1
186 1 2 1 1 32 VAL MG1 . 67 . HG1* 1 1
187 1 1 1 1 8 ILE MD . 43 . HD* 1 1
187 1 2 1 1 32 VAL MG2 . 67 . HG2* 1 1
188 1 1 1 1 8 ILE MD . 43 . HD* 1 1
188 1 2 1 1 33 ALA H . 68 . HN 1 1
189 1 1 1 1 8 ILE MD . 43 . HD* 1 1
189 1 2 1 1 33 ALA HA . 68 . HA 1 1
190 1 1 1 1 8 ILE MD . 43 . HD* 1 1
190 1 2 1 1 33 ALA MB . 68 . HB* 1 1
191 1 1 1 1 8 ILE MD . 43 . HD* 1 1
191 1 2 1 1 36 TYR HB2 . 71 . HB2 1 1
192 1 1 1 1 8 ILE MD . 43 . HD* 1 1
192 1 2 1 1 36 TYR HB3 . 71 . HB1 1 1
193 1 1 1 1 8 ILE MD . 43 . HD* 1 1
193 1 2 1 1 36 TYR QD . 71 . HD* 1 1
194 1 1 1 1 8 ILE MD . 43 . HD* 1 1
194 1 2 1 1 36 TYR QE . 71 . HE* 1 1
195 1 1 1 1 8 ILE MD . 43 . HD* 1 1
195 1 2 1 1 89 ILE H . 124 . HN 1 1
196 1 1 1 1 8 ILE HG12 . 43 . HG12 1 1
196 1 2 1 1 29 PHE QE . 64 . HE* 1 1
197 1 1 1 1 8 ILE HG12 . 43 . HG12 1 1
197 1 2 1 1 33 ALA H . 68 . HN 1 1
198 1 1 1 1 8 ILE HG12 . 43 . HG12 1 1
198 1 2 1 1 33 ALA HA . 68 . HA 1 1
199 1 1 1 1 8 ILE HG12 . 43 . HG12 1 1
199 1 2 1 1 33 ALA MB . 68 . HB* 1 1
200 1 1 1 1 8 ILE HG12 . 43 . HG12 1 1
200 1 2 1 1 36 TYR HB2 . 71 . HB2 1 1
201 1 1 1 1 8 ILE HG12 . 43 . HG12 1 1
201 1 2 1 1 36 TYR HB3 . 71 . HB1 1 1
202 1 1 1 1 8 ILE HG12 . 43 . HG12 1 1
202 1 2 1 1 36 TYR QE . 71 . HE* 1 1
203 1 1 1 1 8 ILE HG13 . 43 . HG11 1 1
203 1 2 1 1 23 LEU MD2 . 58 . HD2* 1 1
204 1 1 1 1 8 ILE HG13 . 43 . HG11 1 1
204 1 2 1 1 29 PHE QE . 64 . HE* 1 1
205 1 1 1 1 8 ILE HG13 . 43 . HG11 1 1
205 1 2 1 1 33 ALA HA . 68 . HA 1 1
206 1 1 1 1 8 ILE MG . 43 . HG2* 1 1
206 1 2 1 1 9 LEU H . 44 . HN 1 1
207 1 1 1 1 8 ILE MG . 43 . HG2* 1 1
207 1 2 1 1 33 ALA H . 68 . HN 1 1
208 1 1 1 1 8 ILE MG . 43 . HG2* 1 1
208 1 2 1 1 33 ALA HA . 68 . HA 1 1
209 1 1 1 1 8 ILE MG . 43 . HG2* 1 1
209 1 2 1 1 33 ALA MB . 68 . HB* 1 1
210 1 1 1 1 8 ILE MG . 43 . HG2* 1 1
210 1 2 1 1 36 TYR QD . 71 . HD* 1 1
211 1 1 1 1 8 ILE MG . 43 . HG2* 1 1
211 1 2 1 1 36 TYR QE . 71 . HE* 1 1
212 1 1 1 1 8 ILE MG . 43 . HG2* 1 1
212 1 2 1 1 89 ILE H . 124 . HN 1 1
213 1 1 1 1 9 LEU H . 44 . HN 1 1
213 1 2 1 1 10 CYS H . 45 . HN 1 1
214 1 1 1 1 9 LEU HA . 44 . HA 1 1
214 1 2 1 1 9 LEU MD2 . 44 . HD2* 1 1
215 1 1 1 1 9 LEU HA . 44 . HA 1 1
215 1 2 1 1 10 CYS H . 45 . HN 1 1
216 1 1 1 1 9 LEU HA . 44 . HA 1 1
216 1 2 1 1 88 HIS HA . 123 . HA 1 1
217 1 1 1 1 9 LEU HA . 44 . HA 1 1
217 1 2 1 1 88 HIS HE1 . 123 . HE1 1 1
218 1 1 1 1 9 LEU HA . 44 . HA 1 1
218 1 2 1 1 89 ILE H . 124 . HN 1 1
219 1 1 1 1 9 LEU QB . 44 . HB* 1 1
219 1 2 1 1 88 HIS HA . 123 . HA 1 1
220 1 1 1 1 9 LEU QB . 44 . HB* 1 1
220 1 2 1 1 88 HIS HE1 . 123 . HE1 1 1
221 1 1 1 1 9 LEU MD1 . 44 . HD1* 1 1
221 1 2 1 1 10 CYS H . 45 . HN 1 1
222 1 1 1 1 9 LEU MD1 . 44 . HD1* 1 1
222 1 2 1 1 38 GLU H . 73 . HN 1 1
223 1 1 1 1 9 LEU MD1 . 44 . HD1* 1 1
223 1 2 1 1 39 ASP H . 74 . HN 1 1
224 1 1 1 1 9 LEU MD1 . 44 . HD1* 1 1
224 1 2 1 1 39 ASP HA . 74 . HA 1 1
225 1 1 1 1 9 LEU MD1 . 44 . HD1* 1 1
225 1 2 1 1 39 ASP HB2 . 74 . HB2 1 1
226 1 1 1 1 9 LEU MD1 . 44 . HD1* 1 1
226 1 2 1 1 39 ASP HB3 . 74 . HB1 1 1
227 1 1 1 1 9 LEU MD1 . 44 . HD1* 1 1
227 1 2 1 1 85 PHE HB2 . 120 . HB2 1 1
228 1 1 1 1 9 LEU MD1 . 44 . HD1* 1 1
228 1 2 1 1 85 PHE HB3 . 120 . HB1 1 1
229 1 1 1 1 9 LEU MD1 . 44 . HD1* 1 1
229 1 2 1 1 85 PHE QD . 120 . HD* 1 1
230 1 1 1 1 9 LEU MD1 . 44 . HD1* 1 1
230 1 2 1 1 85 PHE QE . 120 . HE* 1 1
231 1 1 1 1 9 LEU MD1 . 44 . HD1* 1 1
231 1 2 1 1 88 HIS HA . 123 . HA 1 1
232 1 1 1 1 9 LEU MD1 . 44 . HD1* 1 1
232 1 2 1 1 88 HIS HE1 . 123 . HE1 1 1
233 1 1 1 1 9 LEU MD2 . 44 . HD2* 1 1
233 1 2 1 1 10 CYS H . 45 . HN 1 1
234 1 1 1 1 9 LEU MD2 . 44 . HD2* 1 1
234 1 2 1 1 10 CYS HB2 . 45 . HB2 1 1
235 1 1 1 1 9 LEU MD2 . 44 . HD2* 1 1
235 1 2 1 1 11 GLU H . 46 . HN 1 1
236 1 1 1 1 9 LEU MD2 . 44 . HD2* 1 1
236 1 2 1 1 38 GLU H . 73 . HN 1 1
237 1 1 1 1 9 LEU MD2 . 44 . HD2* 1 1
237 1 2 1 1 39 ASP H . 74 . HN 1 1
238 1 1 1 1 9 LEU MD2 . 44 . HD2* 1 1
238 1 2 1 1 85 PHE HB2 . 120 . HB2 1 1
239 1 1 1 1 9 LEU MD2 . 44 . HD2* 1 1
239 1 2 1 1 85 PHE HB3 . 120 . HB1 1 1
240 1 1 1 1 9 LEU MD2 . 44 . HD2* 1 1
240 1 2 1 1 85 PHE QD . 120 . HD* 1 1
241 1 1 1 1 9 LEU MD2 . 44 . HD2* 1 1
241 1 2 1 1 85 PHE QE . 120 . HE* 1 1
242 1 1 1 1 9 LEU MD2 . 44 . HD2* 1 1
242 1 2 1 1 86 GLY HA2 . 121 . HA2 1 1
243 1 1 1 1 9 LEU MD2 . 44 . HD2* 1 1
243 1 2 1 1 87 TYR H . 122 . HN 1 1
244 1 1 1 1 9 LEU MD2 . 44 . HD2* 1 1
244 1 2 1 1 88 HIS HA . 123 . HA 1 1
245 1 1 1 1 9 LEU MD2 . 44 . HD2* 1 1
245 1 2 1 1 88 HIS HD2 . 123 . HD2 1 1
246 1 1 1 1 9 LEU HG . 44 . HG 1 1
246 1 2 1 1 10 CYS H . 45 . HN 1 1
247 1 1 1 1 9 LEU HG . 44 . HG 1 1
247 1 2 1 1 88 HIS HE1 . 123 . HE1 1 1
248 1 1 1 1 10 CYS H . 45 . HN 1 1
248 1 2 1 1 11 GLU H . 46 . HN 1 1
249 1 1 1 1 10 CYS H . 45 . HN 1 1
249 1 2 1 1 87 TYR H . 122 . HN 1 1
250 1 1 1 1 10 CYS H . 45 . HN 1 1
250 1 2 1 1 87 TYR HA . 122 . HA 1 1
251 1 1 1 1 10 CYS H . 45 . HN 1 1
251 1 2 1 1 87 TYR HB2 . 122 . HB2 1 1
252 1 1 1 1 10 CYS H . 45 . HN 1 1
252 1 2 1 1 87 TYR QD . 122 . HD* 1 1
253 1 1 1 1 10 CYS H . 45 . HN 1 1
253 1 2 1 1 88 HIS HA . 123 . HA 1 1
254 1 1 1 1 10 CYS H . 45 . HN 1 1
254 1 2 1 1 88 HIS HE1 . 123 . HE1 1 1
255 1 1 1 1 10 CYS HA . 45 . HA 1 1
255 1 2 1 1 11 GLU H . 46 . HN 1 1
256 1 1 1 1 10 CYS HA . 45 . HA 1 1
256 1 2 1 1 11 GLU QB . 46 . HB* 1 1
257 1 1 1 1 10 CYS HB2 . 45 . HB2 1 1
257 1 2 1 1 11 GLU H . 46 . HN 1 1
258 1 1 1 1 10 CYS HB2 . 45 . HB2 1 1
258 1 2 1 1 15 LYS QD . 50 . HD* 1 1
259 1 1 1 1 11 GLU H . 46 . HN 1 1
259 1 2 1 1 12 LYS H . 47 . HN 1 1
260 1 1 1 1 11 GLU H . 46 . HN 1 1
260 1 2 1 1 15 LYS QD . 50 . HD* 1 1
261 1 1 1 1 11 GLU H . 46 . HN 1 1
261 1 2 1 1 38 GLU QB . 73 . HB* 1 1
262 1 1 1 1 11 GLU H . 46 . HN 1 1
262 1 2 1 1 86 GLY HA2 . 121 . HA2 1 1
263 1 1 1 1 11 GLU H . 46 . HN 1 1
263 1 2 1 1 87 TYR H . 122 . HN 1 1
264 1 1 1 1 11 GLU HA . 46 . HA 1 1
264 1 2 1 1 38 GLU QG . 73 . HG* 1 1
265 1 1 1 1 11 GLU HA . 46 . HA 1 1
265 1 2 1 1 86 GLY H . 121 . HN 1 1
266 1 1 1 1 11 GLU HA . 46 . HA 1 1
266 1 2 1 1 86 GLY HA2 . 121 . HA2 1 1
267 1 1 1 1 11 GLU HA . 46 . HA 1 1
267 1 2 1 1 87 TYR H . 122 . HN 1 1
268 1 1 1 1 11 GLU QB . 46 . HB* 1 1
268 1 2 1 1 12 LYS H . 47 . HN 1 1
269 1 1 1 1 11 GLU QB . 46 . HB* 1 1
269 1 2 1 1 13 HIS HD2 . 48 . HD2 1 1
270 1 1 1 1 11 GLU QB . 46 . HB* 1 1
270 1 2 1 1 13 HIS HE1 . 48 . HE1 1 1
271 1 1 1 1 11 GLU QB . 46 . HB* 1 1
271 1 2 1 1 15 LYS QD . 50 . HD* 1 1
272 1 1 1 1 11 GLU QB . 46 . HB* 1 1
272 1 2 1 1 86 GLY HA2 . 121 . HA2 1 1
273 1 1 1 1 11 GLU QG . 46 . HG* 1 1
273 1 2 1 1 12 LYS H . 47 . HN 1 1
274 1 1 1 1 12 LYS H . 47 . HN 1 1
274 1 2 1 1 13 HIS H . 48 . HN 1 1
275 1 1 1 1 12 LYS HA . 47 . HA 1 1
275 1 2 1 1 13 HIS HD2 . 48 . HD2 1 1
276 1 1 1 1 12 LYS QB . 47 . HB* 1 1
276 1 2 1 1 13 HIS H . 48 . HN 1 1
277 1 1 1 1 12 LYS QB . 47 . HB* 1 1
277 1 2 1 1 13 HIS HE1 . 48 . HE1 1 1
278 1 1 1 1 12 LYS QB . 47 . HB* 1 1
278 1 2 1 1 14 GLY H . 49 . HN 1 1
279 1 1 1 1 13 HIS H . 48 . HN 1 1
279 1 2 1 1 14 GLY H . 49 . HN 1 1
280 1 1 1 1 13 HIS H . 48 . HN 1 1
280 1 2 1 1 15 LYS QB . 50 . HB* 1 1
281 1 1 1 1 13 HIS HA . 48 . HA 1 1
281 1 2 1 1 13 HIS HD2 . 48 . HD2 1 1
282 1 1 1 1 13 HIS HA . 48 . HA 1 1
282 1 2 1 1 14 GLY H . 49 . HN 1 1
283 1 1 1 1 13 HIS HA . 48 . HA 1 1
283 1 2 1 1 87 TYR QD . 122 . HD* 1 1
284 1 1 1 1 13 HIS QB . 48 . HB* 1 1
284 1 2 1 1 14 GLY H . 49 . HN 1 1
285 1 1 1 1 13 HIS HD2 . 48 . HD2 1 1
285 1 2 1 1 87 TYR QD . 122 . HD* 1 1
286 1 1 1 1 13 HIS HE1 . 48 . HE1 1 1
286 1 2 1 1 87 TYR QD . 122 . HD* 1 1
287 1 1 1 1 13 HIS HE1 . 48 . HE1 1 1
287 1 2 1 1 87 TYR QE . 122 . HE* 1 1
288 1 1 1 1 14 GLY H . 49 . HN 1 1
288 1 2 1 1 15 LYS H . 50 . HN 1 1
289 1 1 1 1 14 GLY H . 49 . HN 1 1
289 1 2 1 1 16 ILE H . 51 . HN 1 1
290 1 1 1 1 14 GLY H . 49 . HN 1 1
290 1 2 1 1 87 TYR QE . 122 . HE* 1 1
291 1 1 1 1 14 GLY HA2 . 49 . HA2 1 1
291 1 2 1 1 15 LYS H . 50 . HN 1 1
292 1 1 1 1 14 GLY HA2 . 49 . HA2 1 1
292 1 2 1 1 17 MET H . 52 . HN 1 1
293 1 1 1 1 14 GLY HA3 . 49 . HA1 1 1
293 1 2 1 1 15 LYS H . 50 . HN 1 1
294 1 1 1 1 15 LYS H . 50 . HN 1 1
294 1 2 1 1 15 LYS QD . 50 . HD* 1 1
295 1 1 1 1 15 LYS H . 50 . HN 1 1
295 1 2 1 1 15 LYS QG . 50 . HG* 1 1
296 1 1 1 1 15 LYS H . 50 . HN 1 1
296 1 2 1 1 16 ILE H . 51 . HN 1 1
297 1 1 1 1 15 LYS HA . 50 . HA 1 1
297 1 2 1 1 15 LYS QE . 50 . HE* 1 1
298 1 1 1 1 15 LYS HA . 50 . HA 1 1
298 1 2 1 1 16 ILE H . 51 . HN 1 1
299 1 1 1 1 15 LYS HA . 50 . HA 1 1
299 1 2 1 1 18 GLU H . 53 . HN 1 1
300 1 1 1 1 15 LYS HA . 50 . HA 1 1
300 1 2 1 1 18 GLU HB2 . 53 . HB2 1 1
301 1 1 1 1 15 LYS HA . 50 . HA 1 1
301 1 2 1 1 18 GLU HB3 . 53 . HB1 1 1
302 1 1 1 1 15 LYS HA . 50 . HA 1 1
302 1 2 1 1 19 ALA H . 54 . HN 1 1
303 1 1 1 1 15 LYS HA . 50 . HA 1 1
303 1 2 1 1 87 TYR QD . 122 . HD* 1 1
304 1 1 1 1 15 LYS HB2 . 50 . HB2 1 1
304 1 2 1 1 16 ILE H . 51 . HN 1 1
305 1 1 1 1 15 LYS HB3 . 50 . HB1 1 1
305 1 2 1 1 16 ILE H . 51 . HN 1 1
306 1 1 1 1 15 LYS QD . 50 . HD* 1 1
306 1 2 1 1 18 GLU HB3 . 53 . HB1 1 1
307 1 1 1 1 15 LYS QD . 50 . HD* 1 1
307 1 2 1 1 19 ALA H . 54 . HN 1 1
308 1 1 1 1 15 LYS QE . 50 . HE* 1 1
308 1 2 1 1 15 LYS QG . 50 . HG* 1 1
309 1 1 1 1 15 LYS QG . 50 . HG* 1 1
309 1 2 1 1 18 GLU H . 53 . HN 1 1
310 1 1 1 1 15 LYS QG . 50 . HG* 1 1
310 1 2 1 1 19 ALA H . 54 . HN 1 1
311 1 1 1 1 15 LYS QG . 50 . HG* 1 1
311 1 2 1 1 87 TYR QD . 122 . HD* 1 1
312 1 1 1 1 16 ILE HA . 51 . HA 1 1
312 1 2 1 1 16 ILE MD . 51 . HD* 1 1
313 1 1 1 1 16 ILE HA . 51 . HA 1 1
313 1 2 1 1 17 MET H . 52 . HN 1 1
314 1 1 1 1 16 ILE HA . 51 . HA 1 1
314 1 2 1 1 19 ALA H . 54 . HN 1 1
315 1 1 1 1 16 ILE HA . 51 . HA 1 1
315 1 2 1 1 19 ALA MB . 54 . HB* 1 1
316 1 1 1 1 16 ILE HA . 51 . HA 1 1
316 1 2 1 1 20 MET H . 55 . HN 1 1
317 1 1 1 1 16 ILE HB . 51 . HB 1 1
317 1 2 1 1 17 MET H . 52 . HN 1 1
318 1 1 1 1 16 ILE MD . 51 . HD* 1 1
318 1 2 1 1 82 LYS HA . 117 . HA 1 1
319 1 1 1 1 16 ILE MD . 51 . HD* 1 1
319 1 2 1 1 87 TYR HB3 . 122 . HB1 1 1
320 1 1 1 1 16 ILE MD . 51 . HD* 1 1
320 1 2 1 1 87 TYR QD . 122 . HD* 1 1
321 1 1 1 1 16 ILE MD . 51 . HD* 1 1
321 1 2 1 1 87 TYR QE . 122 . HE* 1 1
322 1 1 1 1 16 ILE HG12 . 51 . HG12 1 1
322 1 2 1 1 82 LYS HA . 117 . HA 1 1
323 1 1 1 1 16 ILE HG12 . 51 . HG12 1 1
323 1 2 1 1 87 TYR HB2 . 122 . HB2 1 1
324 1 1 1 1 16 ILE HG12 . 51 . HG12 1 1
324 1 2 1 1 87 TYR HB3 . 122 . HB1 1 1
325 1 1 1 1 16 ILE HG12 . 51 . HG12 1 1
325 1 2 1 1 87 TYR QD . 122 . HD* 1 1
326 1 1 1 1 16 ILE HG13 . 51 . HG11 1 1
326 1 2 1 1 82 LYS HA . 117 . HA 1 1
327 1 1 1 1 16 ILE MG . 51 . HG2* 1 1
327 1 2 1 1 82 LYS HA . 117 . HA 1 1
328 1 1 1 1 17 MET HA . 52 . HA 1 1
328 1 2 1 1 18 GLU H . 53 . HN 1 1
329 1 1 1 1 17 MET HA . 52 . HA 1 1
329 1 2 1 1 20 MET H . 55 . HN 1 1
330 1 1 1 1 17 MET HA . 52 . HA 1 1
330 1 2 1 1 20 MET HB3 . 55 . HB1 1 1
331 1 1 1 1 17 MET HA . 52 . HA 1 1
331 1 2 1 1 21 GLU H . 56 . HN 1 1
332 1 1 1 1 17 MET HB2 . 52 . HB2 1 1
332 1 2 1 1 18 GLU H . 53 . HN 1 1
333 1 1 1 1 17 MET HB3 . 52 . HB1 1 1
333 1 2 1 1 18 GLU H . 53 . HN 1 1
334 1 1 1 1 18 GLU H . 53 . HN 1 1
334 1 2 1 1 20 MET H . 55 . HN 1 1
335 1 1 1 1 18 GLU HA . 53 . HA 1 1
335 1 2 1 1 18 GLU QG . 53 . HG* 1 1
336 1 1 1 1 18 GLU HA . 53 . HA 1 1
336 1 2 1 1 19 ALA H . 54 . HN 1 1
337 1 1 1 1 18 GLU HA . 53 . HA 1 1
337 1 2 1 1 20 MET H . 55 . HN 1 1
338 1 1 1 1 18 GLU HA . 53 . HA 1 1
338 1 2 1 1 21 GLU H . 56 . HN 1 1
339 1 1 1 1 18 GLU HA . 53 . HA 1 1
339 1 2 1 1 21 GLU QB . 56 . HB* 1 1
340 1 1 1 1 18 GLU HA . 53 . HA 1 1
340 1 2 1 1 22 LYS H . 57 . HN 1 1
341 1 1 1 1 18 GLU HA . 53 . HA 1 1
341 1 2 1 1 36 TYR QE . 71 . HE* 1 1
342 1 1 1 1 18 GLU HB2 . 53 . HB2 1 1
342 1 2 1 1 19 ALA H . 54 . HN 1 1
343 1 1 1 1 18 GLU HB2 . 53 . HB2 1 1
343 1 2 1 1 36 TYR QE . 71 . HE* 1 1
344 1 1 1 1 18 GLU HB3 . 53 . HB1 1 1
344 1 2 1 1 19 ALA H . 54 . HN 1 1
345 1 1 1 1 18 GLU HB3 . 53 . HB1 1 1
345 1 2 1 1 36 TYR QE . 71 . HE* 1 1
346 1 1 1 1 18 GLU QG . 53 . HG* 1 1
346 1 2 1 1 36 TYR QE . 71 . HE* 1 1
347 1 1 1 1 19 ALA H . 54 . HN 1 1
347 1 2 1 1 20 MET H . 55 . HN 1 1
348 1 1 1 1 19 ALA H . 54 . HN 1 1
348 1 2 1 1 21 GLU H . 56 . HN 1 1
349 1 1 1 1 19 ALA H . 54 . HN 1 1
349 1 2 1 1 36 TYR QE . 71 . HE* 1 1
350 1 1 1 1 19 ALA HA . 54 . HA 1 1
350 1 2 1 1 20 MET H . 55 . HN 1 1
351 1 1 1 1 19 ALA HA . 54 . HA 1 1
351 1 2 1 1 21 GLU H . 56 . HN 1 1
352 1 1 1 1 19 ALA HA . 54 . HA 1 1
352 1 2 1 1 22 LYS H . 57 . HN 1 1
353 1 1 1 1 19 ALA HA . 54 . HA 1 1
353 1 2 1 1 22 LYS QB . 57 . HB* 1 1
354 1 1 1 1 19 ALA HA . 54 . HA 1 1
354 1 2 1 1 23 LEU H . 58 . HN 1 1
355 1 1 1 1 19 ALA HA . 54 . HA 1 1
355 1 2 1 1 36 TYR QD . 71 . HD* 1 1
356 1 1 1 1 19 ALA HA . 54 . HA 1 1
356 1 2 1 1 36 TYR QE . 71 . HE* 1 1
357 1 1 1 1 19 ALA HA . 54 . HA 1 1
357 1 2 1 1 89 ILE MD . 124 . HD* 1 1
358 1 1 1 1 19 ALA MB . 54 . HB* 1 1
358 1 2 1 1 20 MET H . 55 . HN 1 1
359 1 1 1 1 19 ALA MB . 54 . HB* 1 1
359 1 2 1 1 22 LYS H . 57 . HN 1 1
360 1 1 1 1 19 ALA MB . 54 . HB* 1 1
360 1 2 1 1 32 VAL MG1 . 67 . HG1* 1 1
361 1 1 1 1 19 ALA MB . 54 . HB* 1 1
361 1 2 1 1 32 VAL MG2 . 67 . HG2* 1 1
362 1 1 1 1 19 ALA MB . 54 . HB* 1 1
362 1 2 1 1 36 TYR QD . 71 . HD* 1 1
363 1 1 1 1 19 ALA MB . 54 . HB* 1 1
363 1 2 1 1 36 TYR QE . 71 . HE* 1 1
364 1 1 1 1 19 ALA MB . 54 . HB* 1 1
364 1 2 1 1 89 ILE MD . 124 . HD* 1 1
365 1 1 1 1 20 MET H . 55 . HN 1 1
365 1 2 1 1 20 MET QG . 55 . HG* 1 1
366 1 1 1 1 20 MET H . 55 . HN 1 1
366 1 2 1 1 21 GLU H . 56 . HN 1 1
367 1 1 1 1 20 MET H . 55 . HN 1 1
367 1 2 1 1 21 GLU HA . 56 . HA 1 1
368 1 1 1 1 20 MET H . 55 . HN 1 1
368 1 2 1 1 22 LYS H . 57 . HN 1 1
369 1 1 1 1 20 MET HA . 55 . HA 1 1
369 1 2 1 1 21 GLU H . 56 . HN 1 1
370 1 1 1 1 20 MET HA . 55 . HA 1 1
370 1 2 1 1 23 LEU H . 58 . HN 1 1
371 1 1 1 1 20 MET HA . 55 . HA 1 1
371 1 2 1 1 23 LEU QB . 58 . HB* 1 1
372 1 1 1 1 20 MET HA . 55 . HA 1 1
372 1 2 1 1 24 LYS H . 59 . HN 1 1
373 1 1 1 1 20 MET HA . 55 . HA 1 1
373 1 2 1 1 89 ILE MG . 124 . HG2* 1 1
374 1 1 1 1 20 MET HB2 . 55 . HB2 1 1
374 1 2 1 1 21 GLU H . 56 . HN 1 1
375 1 1 1 1 20 MET HB2 . 55 . HB2 1 1
375 1 2 1 1 79 PRO HA . 114 . HA 1 1
376 1 1 1 1 20 MET HB2 . 55 . HB2 1 1
376 1 2 1 1 89 ILE MG . 124 . HG2* 1 1
377 1 1 1 1 20 MET HB3 . 55 . HB1 1 1
377 1 2 1 1 21 GLU H . 56 . HN 1 1
378 1 1 1 1 20 MET HB3 . 55 . HB1 1 1
378 1 2 1 1 79 PRO HA . 114 . HA 1 1
379 1 1 1 1 20 MET HB3 . 55 . HB1 1 1
379 1 2 1 1 89 ILE HG12 . 124 . HG12 1 1
380 1 1 1 1 20 MET HB3 . 55 . HB1 1 1
380 1 2 1 1 89 ILE MG . 124 . HG2* 1 1
381 1 1 1 1 21 GLU H . 56 . HN 1 1
381 1 2 1 1 22 LYS H . 57 . HN 1 1
382 1 1 1 1 21 GLU H . 56 . HN 1 1
382 1 2 1 1 23 LEU H . 58 . HN 1 1
383 1 1 1 1 21 GLU HA . 56 . HA 1 1
383 1 2 1 1 22 LYS H . 57 . HN 1 1
384 1 1 1 1 21 GLU HA . 56 . HA 1 1
384 1 2 1 1 24 LYS H . 59 . HN 1 1
385 1 1 1 1 21 GLU HA . 56 . HA 1 1
385 1 2 1 1 24 LYS HB3 . 59 . HB1 1 1
386 1 1 1 1 21 GLU QB . 56 . HB* 1 1
386 1 2 1 1 22 LYS H . 57 . HN 1 1
387 1 1 1 1 21 GLU QB . 56 . HB* 1 1
387 1 2 1 1 23 LEU H . 58 . HN 1 1
388 1 1 1 1 21 GLU HG2 . 56 . HG2 1 1
388 1 2 1 1 22 LYS H . 57 . HN 1 1
389 1 1 1 1 22 LYS H . 57 . HN 1 1
389 1 2 1 1 22 LYS QD . 57 . HD* 1 1
390 1 1 1 1 22 LYS H . 57 . HN 1 1
390 1 2 1 1 22 LYS QE . 57 . HE* 1 1
391 1 1 1 1 22 LYS H . 57 . HN 1 1
391 1 2 1 1 22 LYS QG . 57 . HG* 1 1
392 1 1 1 1 22 LYS H . 57 . HN 1 1
392 1 2 1 1 23 LEU H . 58 . HN 1 1
393 1 1 1 1 22 LYS H . 57 . HN 1 1
393 1 2 1 1 23 LEU HA . 58 . HA 1 1
394 1 1 1 1 22 LYS H . 57 . HN 1 1
394 1 2 1 1 23 LEU QB . 58 . HB* 1 1
395 1 1 1 1 22 LYS H . 57 . HN 1 1
395 1 2 1 1 24 LYS H . 59 . HN 1 1
396 1 1 1 1 22 LYS H . 57 . HN 1 1
396 1 2 1 1 32 VAL MG1 . 67 . HG1* 1 1
397 1 1 1 1 22 LYS H . 57 . HN 1 1
397 1 2 1 1 32 VAL MG2 . 67 . HG2* 1 1
398 1 1 1 1 22 LYS HA . 57 . HA 1 1
398 1 2 1 1 23 LEU H . 58 . HN 1 1
399 1 1 1 1 22 LYS QB . 57 . HB* 1 1
399 1 2 1 1 23 LEU H . 58 . HN 1 1
400 1 1 1 1 22 LYS QB . 57 . HB* 1 1
400 1 2 1 1 32 VAL MG1 . 67 . HG1* 1 1
401 1 1 1 1 22 LYS QB . 57 . HB* 1 1
401 1 2 1 1 32 VAL MG2 . 67 . HG2* 1 1
402 1 1 1 1 22 LYS QD . 57 . HD* 1 1
402 1 2 1 1 32 VAL MG2 . 67 . HG2* 1 1
403 1 1 1 1 22 LYS QD . 57 . HD* 1 1
403 1 2 1 1 36 TYR QE . 71 . HE* 1 1
404 1 1 1 1 22 LYS QG . 57 . HG* 1 1
404 1 2 1 1 36 TYR QE . 71 . HE* 1 1
405 1 1 1 1 23 LEU H . 58 . HN 1 1
405 1 2 1 1 23 LEU QB . 58 . HB* 1 1
406 1 1 1 1 23 LEU H . 58 . HN 1 1
406 1 2 1 1 23 LEU HG . 58 . HG 1 1
407 1 1 1 1 23 LEU H . 58 . HN 1 1
407 1 2 1 1 24 LYS H . 59 . HN 1 1
408 1 1 1 1 23 LEU H . 58 . HN 1 1
408 1 2 1 1 32 VAL HB . 67 . HB 1 1
409 1 1 1 1 23 LEU H . 58 . HN 1 1
409 1 2 1 1 32 VAL MG1 . 67 . HG1* 1 1
410 1 1 1 1 23 LEU H . 58 . HN 1 1
410 1 2 1 1 32 VAL MG2 . 67 . HG2* 1 1
411 1 1 1 1 23 LEU HA . 58 . HA 1 1
411 1 2 1 1 23 LEU MD1 . 58 . HD1* 1 1
412 1 1 1 1 23 LEU HA . 58 . HA 1 1
412 1 2 1 1 23 LEU MD2 . 58 . HD2* 1 1
413 1 1 1 1 23 LEU HA . 58 . HA 1 1
413 1 2 1 1 24 LYS H . 59 . HN 1 1
414 1 1 1 1 23 LEU MD1 . 58 . HD1* 1 1
414 1 2 1 1 24 LYS H . 59 . HN 1 1
415 1 1 1 1 23 LEU MD1 . 58 . HD1* 1 1
415 1 2 1 1 25 SER H . 60 . HN 1 1
416 1 1 1 1 23 LEU MD1 . 58 . HD1* 1 1
416 1 2 1 1 29 PHE H . 64 . HN 1 1
417 1 1 1 1 23 LEU MD1 . 58 . HD1* 1 1
417 1 2 1 1 29 PHE QD . 64 . HD* 1 1
418 1 1 1 1 23 LEU MD1 . 58 . HD1* 1 1
418 1 2 1 1 29 PHE QE . 64 . HE* 1 1
419 1 1 1 1 23 LEU MD1 . 58 . HD1* 1 1
419 1 2 1 1 32 VAL HB . 67 . HB 1 1
420 1 1 1 1 23 LEU MD1 . 58 . HD1* 1 1
420 1 2 1 1 32 VAL MG1 . 67 . HG1* 1 1
421 1 1 1 1 23 LEU MD1 . 58 . HD1* 1 1
421 1 2 1 1 32 VAL MG2 . 67 . HG2* 1 1
422 1 1 1 1 23 LEU MD1 . 58 . HD1* 1 1
422 1 2 1 1 76 PHE HB3 . 111 . HB1 1 1
423 1 1 1 1 23 LEU MD1 . 58 . HD1* 1 1
423 1 2 1 1 76 PHE QD . 111 . HD* 1 1
424 1 1 1 1 23 LEU MD1 . 58 . HD1* 1 1
424 1 2 1 1 76 PHE QE . 111 . HE* 1 1
425 1 1 1 1 23 LEU MD1 . 58 . HD1* 1 1
425 1 2 1 1 76 PHE HZ . 111 . HZ 1 1
426 1 1 1 1 23 LEU MD1 . 58 . HD1* 1 1
426 1 2 1 1 89 ILE HG12 . 124 . HG12 1 1
427 1 1 1 1 23 LEU MD1 . 58 . HD1* 1 1
427 1 2 1 1 89 ILE HG13 . 124 . HG11 1 1
428 1 1 1 1 23 LEU MD2 . 58 . HD2* 1 1
428 1 2 1 1 29 PHE HA . 64 . HA 1 1
429 1 1 1 1 23 LEU MD2 . 58 . HD2* 1 1
429 1 2 1 1 29 PHE QD . 64 . HD* 1 1
430 1 1 1 1 23 LEU MD2 . 58 . HD2* 1 1
430 1 2 1 1 29 PHE QE . 64 . HE* 1 1
431 1 1 1 1 23 LEU MD2 . 58 . HD2* 1 1
431 1 2 1 1 32 VAL HB . 67 . HB 1 1
432 1 1 1 1 23 LEU MD2 . 58 . HD2* 1 1
432 1 2 1 1 32 VAL MG1 . 67 . HG1* 1 1
433 1 1 1 1 23 LEU MD2 . 58 . HD2* 1 1
433 1 2 1 1 32 VAL MG2 . 67 . HG2* 1 1
434 1 1 1 1 23 LEU MD2 . 58 . HD2* 1 1
434 1 2 1 1 76 PHE HB2 . 111 . HB2 1 1
435 1 1 1 1 23 LEU MD2 . 58 . HD2* 1 1
435 1 2 1 1 76 PHE HB3 . 111 . HB1 1 1
436 1 1 1 1 23 LEU MD2 . 58 . HD2* 1 1
436 1 2 1 1 76 PHE QD . 111 . HD* 1 1
437 1 1 1 1 23 LEU MD2 . 58 . HD2* 1 1
437 1 2 1 1 76 PHE QE . 111 . HE* 1 1
438 1 1 1 1 23 LEU MD2 . 58 . HD2* 1 1
438 1 2 1 1 76 PHE HZ . 111 . HZ 1 1
439 1 1 1 1 23 LEU MD2 . 58 . HD2* 1 1
439 1 2 1 1 89 ILE HG12 . 124 . HG12 1 1
440 1 1 1 1 23 LEU MD2 . 58 . HD2* 1 1
440 1 2 1 1 89 ILE HG13 . 124 . HG11 1 1
441 1 1 1 1 23 LEU HG . 58 . HG 1 1
441 1 2 1 1 24 LYS HA . 59 . HA 1 1
442 1 1 1 1 23 LEU HG . 58 . HG 1 1
442 1 2 1 1 32 VAL HB . 67 . HB 1 1
443 1 1 1 1 23 LEU HG . 58 . HG 1 1
443 1 2 1 1 32 VAL MG2 . 67 . HG2* 1 1
444 1 1 1 1 24 LYS HA . 59 . HA 1 1
444 1 2 1 1 25 SER H . 60 . HN 1 1
445 1 1 1 1 24 LYS HB2 . 59 . HB2 1 1
445 1 2 1 1 25 SER H . 60 . HN 1 1
446 1 1 1 1 24 LYS HB2 . 59 . HB2 1 1
446 1 2 1 1 27 MET H . 62 . HN 1 1
447 1 1 1 1 24 LYS HB2 . 59 . HB2 1 1
447 1 2 1 1 27 MET QB . 62 . HB* 1 1
448 1 1 1 1 24 LYS HB3 . 59 . HB1 1 1
448 1 2 1 1 27 MET H . 62 . HN 1 1
449 1 1 1 1 24 LYS QE . 59 . HE* 1 1
449 1 2 1 1 25 SER H . 60 . HN 1 1
450 1 1 1 1 24 LYS QG . 59 . HG* 1 1
450 1 2 1 1 25 SER H . 60 . HN 1 1
451 1 1 1 1 25 SER H . 60 . HN 1 1
451 1 2 1 1 26 GLY H . 61 . HN 1 1
452 1 1 1 1 25 SER H . 60 . HN 1 1
452 1 2 1 1 27 MET QB . 62 . HB* 1 1
453 1 1 1 1 26 GLY H . 61 . HN 1 1
453 1 2 1 1 27 MET H . 62 . HN 1 1
454 1 1 1 1 26 GLY H . 61 . HN 1 1
454 1 2 1 1 27 MET HA . 62 . HA 1 1
455 1 1 1 1 26 GLY H . 61 . HN 1 1
455 1 2 1 1 27 MET QB . 62 . HB* 1 1
456 1 1 1 1 26 GLY HA2 . 61 . HA2 1 1
456 1 2 1 1 27 MET H . 62 . HN 1 1
457 1 1 1 1 27 MET H . 62 . HN 1 1
457 1 2 1 1 28 ARG H . 63 . HN 1 1
458 1 1 1 1 27 MET HA . 62 . HA 1 1
458 1 2 1 1 28 ARG H . 63 . HN 1 1
459 1 1 1 1 27 MET HA . 62 . HA 1 1
459 1 2 1 1 29 PHE H . 64 . HN 1 1
460 1 1 1 1 27 MET QB . 62 . HB* 1 1
460 1 2 1 1 28 ARG H . 63 . HN 1 1
461 1 1 1 1 27 MET HG2 . 62 . HG2 1 1
461 1 2 1 1 28 ARG H . 63 . HN 1 1
462 1 1 1 1 27 MET HG3 . 62 . HG1 1 1
462 1 2 1 1 28 ARG H . 63 . HN 1 1
463 1 1 1 1 28 ARG H . 63 . HN 1 1
463 1 2 1 1 28 ARG QD . 63 . HD* 1 1
464 1 1 1 1 28 ARG H . 63 . HN 1 1
464 1 2 1 1 29 PHE H . 64 . HN 1 1
465 1 1 1 1 28 ARG H . 63 . HN 1 1
465 1 2 1 1 30 ASN H . 65 . HN 1 1
466 1 1 1 1 28 ARG HA . 63 . HA 1 1
466 1 2 1 1 29 PHE H . 64 . HN 1 1
467 1 1 1 1 28 ARG HA . 63 . HA 1 1
467 1 2 1 1 30 ASN H . 65 . HN 1 1
468 1 1 1 1 28 ARG HA . 63 . HA 1 1
468 1 2 1 1 31 GLU H . 66 . HN 1 1
469 1 1 1 1 28 ARG QB . 63 . HB* 1 1
469 1 2 1 1 29 PHE H . 64 . HN 1 1
470 1 1 1 1 28 ARG QB . 63 . HB* 1 1
470 1 2 1 1 31 GLU HA . 66 . HA 1 1
471 1 1 1 1 28 ARG QB . 63 . HB* 1 1
471 1 2 1 1 32 VAL H . 67 . HN 1 1
472 1 1 1 1 28 ARG QD . 63 . HD* 1 1
472 1 2 1 1 29 PHE H . 64 . HN 1 1
473 1 1 1 1 28 ARG HG2 . 63 . HG2 1 1
473 1 2 1 1 29 PHE H . 64 . HN 1 1
474 1 1 1 1 28 ARG HG2 . 63 . HG2 1 1
474 1 2 1 1 31 GLU HA . 66 . HA 1 1
475 1 1 1 1 28 ARG HG3 . 63 . HG1 1 1
475 1 2 1 1 29 PHE H . 64 . HN 1 1
476 1 1 1 1 29 PHE H . 64 . HN 1 1
476 1 2 1 1 29 PHE QD . 64 . HD* 1 1
477 1 1 1 1 29 PHE H . 64 . HN 1 1
477 1 2 1 1 30 ASN H . 65 . HN 1 1
478 1 1 1 1 29 PHE H . 64 . HN 1 1
478 1 2 1 1 30 ASN HA . 65 . HA 1 1
479 1 1 1 1 29 PHE H . 64 . HN 1 1
479 1 2 1 1 31 GLU H . 66 . HN 1 1
480 1 1 1 1 29 PHE HA . 64 . HA 1 1
480 1 2 1 1 30 ASN H . 65 . HN 1 1
481 1 1 1 1 29 PHE HA . 64 . HA 1 1
481 1 2 1 1 32 VAL H . 67 . HN 1 1
482 1 1 1 1 29 PHE HA . 64 . HA 1 1
482 1 2 1 1 32 VAL HB . 67 . HB 1 1
483 1 1 1 1 29 PHE HA . 64 . HA 1 1
483 1 2 1 1 32 VAL MG1 . 67 . HG1* 1 1
484 1 1 1 1 29 PHE HA . 64 . HA 1 1
484 1 2 1 1 33 ALA H . 68 . HN 1 1
485 1 1 1 1 29 PHE QB . 64 . HB* 1 1
485 1 2 1 1 30 ASN H . 65 . HN 1 1
486 1 1 1 1 29 PHE QD . 64 . HD* 1 1
486 1 2 1 1 30 ASN H . 65 . HN 1 1
487 1 1 1 1 29 PHE QD . 64 . HD* 1 1
487 1 2 1 1 30 ASN HA . 65 . HA 1 1
488 1 1 1 1 29 PHE QD . 64 . HD* 1 1
488 1 2 1 1 33 ALA H . 68 . HN 1 1
489 1 1 1 1 29 PHE QD . 64 . HD* 1 1
489 1 2 1 1 33 ALA HA . 68 . HA 1 1
490 1 1 1 1 29 PHE QD . 64 . HD* 1 1
490 1 2 1 1 33 ALA MB . 68 . HB* 1 1
491 1 1 1 1 29 PHE QE . 64 . HE* 1 1
491 1 2 1 1 30 ASN H . 65 . HN 1 1
492 1 1 1 1 29 PHE QE . 64 . HE* 1 1
492 1 2 1 1 33 ALA H . 68 . HN 1 1
493 1 1 1 1 29 PHE QE . 64 . HE* 1 1
493 1 2 1 1 33 ALA HA . 68 . HA 1 1
494 1 1 1 1 29 PHE QE . 64 . HE* 1 1
494 1 2 1 1 33 ALA MB . 68 . HB* 1 1
495 1 1 1 1 29 PHE QE . 64 . HE* 1 1
495 1 2 1 1 89 ILE MG . 124 . HG2* 1 1
496 1 1 1 1 29 PHE QE . 64 . HE* 1 1
496 1 2 1 1 90 ILE HA . 125 . HA 1 1
497 1 1 1 1 29 PHE QE . 64 . HE* 1 1
497 1 2 1 1 91 MET HG2 . 126 . HG2 1 1
498 1 1 1 1 29 PHE HZ . 64 . HZ 1 1
498 1 2 1 1 91 MET HB2 . 126 . HB2 1 1
499 1 1 1 1 29 PHE HZ . 64 . HZ 1 1
499 1 2 1 1 91 MET HG2 . 126 . HG2 1 1
500 1 1 1 1 30 ASN H . 65 . HN 1 1
500 1 2 1 1 31 GLU H . 66 . HN 1 1
501 1 1 1 1 30 ASN HA . 65 . HA 1 1
501 1 2 1 1 31 GLU H . 66 . HN 1 1
502 1 1 1 1 30 ASN HA . 65 . HA 1 1
502 1 2 1 1 32 VAL H . 67 . HN 1 1
503 1 1 1 1 30 ASN HA . 65 . HA 1 1
503 1 2 1 1 33 ALA H . 68 . HN 1 1
504 1 1 1 1 30 ASN HA . 65 . HA 1 1
504 1 2 1 1 33 ALA MB . 68 . HB* 1 1
505 1 1 1 1 30 ASN HA . 65 . HA 1 1
505 1 2 1 1 34 ALA H . 69 . HN 1 1
506 1 1 1 1 30 ASN HD21 . 65 . HD21 1 1
506 1 2 1 1 31 GLU QB . 66 . HB* 1 1
507 1 1 1 1 30 ASN HD22 . 65 . HD22 1 1
507 1 2 1 1 31 GLU QG . 66 . HG* 1 1
508 1 1 1 1 31 GLU H . 66 . HN 1 1
508 1 2 1 1 32 VAL H . 67 . HN 1 1
509 1 1 1 1 31 GLU H . 66 . HN 1 1
509 1 2 1 1 33 ALA H . 68 . HN 1 1
510 1 1 1 1 31 GLU HA . 66 . HA 1 1
510 1 2 1 1 32 VAL H . 67 . HN 1 1
511 1 1 1 1 31 GLU HA . 66 . HA 1 1
511 1 2 1 1 33 ALA H . 68 . HN 1 1
512 1 1 1 1 31 GLU HA . 66 . HA 1 1
512 1 2 1 1 34 ALA H . 69 . HN 1 1
513 1 1 1 1 31 GLU HA . 66 . HA 1 1
513 1 2 1 1 34 ALA MB . 69 . HB* 1 1
514 1 1 1 1 31 GLU QB . 66 . HB* 1 1
514 1 2 1 1 32 VAL H . 67 . HN 1 1
515 1 1 1 1 31 GLU QG . 66 . HG* 1 1
515 1 2 1 1 32 VAL H . 67 . HN 1 1
516 1 1 1 1 31 GLU QG . 66 . HG* 1 1
516 1 2 1 1 34 ALA H . 69 . HN 1 1
517 1 1 1 1 32 VAL H . 67 . HN 1 1
517 1 2 1 1 32 VAL MG1 . 67 . HG1* 1 1
518 1 1 1 1 32 VAL H . 67 . HN 1 1
518 1 2 1 1 33 ALA H . 68 . HN 1 1
519 1 1 1 1 32 VAL HA . 67 . HA 1 1
519 1 2 1 1 33 ALA H . 68 . HN 1 1
520 1 1 1 1 32 VAL HA . 67 . HA 1 1
520 1 2 1 1 35 GLN H . 70 . HN 1 1
521 1 1 1 1 32 VAL HA . 67 . HA 1 1
521 1 2 1 1 36 TYR H . 71 . HN 1 1
522 1 1 1 1 32 VAL HA . 67 . HA 1 1
522 1 2 1 1 36 TYR QD . 71 . HD* 1 1
523 1 1 1 1 32 VAL HA . 67 . HA 1 1
523 1 2 1 1 36 TYR QE . 71 . HE* 1 1
524 1 1 1 1 32 VAL HB . 67 . HB 1 1
524 1 2 1 1 33 ALA H . 68 . HN 1 1
525 1 1 1 1 32 VAL HB . 67 . HB 1 1
525 1 2 1 1 34 ALA H . 69 . HN 1 1
526 1 1 1 1 32 VAL HB . 67 . HB 1 1
526 1 2 1 1 36 TYR QD . 71 . HD* 1 1
527 1 1 1 1 32 VAL MG1 . 67 . HG1* 1 1
527 1 2 1 1 33 ALA H . 68 . HN 1 1
528 1 1 1 1 32 VAL MG1 . 67 . HG1* 1 1
528 1 2 1 1 35 GLN H . 70 . HN 1 1
529 1 1 1 1 32 VAL MG2 . 67 . HG2* 1 1
529 1 2 1 1 33 ALA H . 68 . HN 1 1
530 1 1 1 1 32 VAL MG2 . 67 . HG2* 1 1
530 1 2 1 1 35 GLN H . 70 . HN 1 1
531 1 1 1 1 32 VAL MG2 . 67 . HG2* 1 1
531 1 2 1 1 36 TYR QE . 71 . HE* 1 1
532 1 1 1 1 33 ALA H . 68 . HN 1 1
532 1 2 1 1 34 ALA H . 69 . HN 1 1
533 1 1 1 1 33 ALA H . 68 . HN 1 1
533 1 2 1 1 35 GLN H . 70 . HN 1 1
534 1 1 1 1 33 ALA H . 68 . HN 1 1
534 1 2 1 1 36 TYR H . 71 . HN 1 1
535 1 1 1 1 33 ALA HA . 68 . HA 1 1
535 1 2 1 1 34 ALA H . 69 . HN 1 1
536 1 1 1 1 33 ALA HA . 68 . HA 1 1
536 1 2 1 1 36 TYR H . 71 . HN 1 1
537 1 1 1 1 33 ALA HA . 68 . HA 1 1
537 1 2 1 1 37 SER H . 72 . HN 1 1
538 1 1 1 1 33 ALA MB . 68 . HB* 1 1
538 1 2 1 1 34 ALA H . 69 . HN 1 1
539 1 1 1 1 33 ALA MB . 68 . HB* 1 1
539 1 2 1 1 36 TYR H . 71 . HN 1 1
540 1 1 1 1 33 ALA MB . 68 . HB* 1 1
540 1 2 1 1 37 SER H . 72 . HN 1 1
541 1 1 1 1 33 ALA MB . 68 . HB* 1 1
541 1 2 1 1 45 GLY HA3 . 80 . HA1 1 1
542 1 1 1 1 34 ALA H . 69 . HN 1 1
542 1 2 1 1 35 GLN H . 70 . HN 1 1
543 1 1 1 1 34 ALA H . 69 . HN 1 1
543 1 2 1 1 36 TYR H . 71 . HN 1 1
544 1 1 1 1 34 ALA HA . 69 . HA 1 1
544 1 2 1 1 35 GLN H . 70 . HN 1 1
545 1 1 1 1 34 ALA MB . 69 . HB* 1 1
545 1 2 1 1 35 GLN H . 70 . HN 1 1
546 1 1 1 1 34 ALA MB . 69 . HB* 1 1
546 1 2 1 1 36 TYR H . 71 . HN 1 1
547 1 1 1 1 35 GLN H . 70 . HN 1 1
547 1 2 1 1 36 TYR H . 71 . HN 1 1
548 1 1 1 1 35 GLN H . 70 . HN 1 1
548 1 2 1 1 36 TYR QE . 71 . HE* 1 1
549 1 1 1 1 35 GLN H . 70 . HN 1 1
549 1 2 1 1 37 SER H . 72 . HN 1 1
550 1 1 1 1 35 GLN HA . 70 . HA 1 1
550 1 2 1 1 35 GLN HE22 . 70 . HE22 1 1
551 1 1 1 1 35 GLN HA . 70 . HA 1 1
551 1 2 1 1 36 TYR H . 71 . HN 1 1
552 1 1 1 1 35 GLN HA . 70 . HA 1 1
552 1 2 1 1 36 TYR QD . 71 . HD* 1 1
553 1 1 1 1 35 GLN HA . 70 . HA 1 1
553 1 2 1 1 36 TYR QE . 71 . HE* 1 1
554 1 1 1 1 35 GLN HB2 . 70 . HB2 1 1
554 1 2 1 1 35 GLN HE21 . 70 . HE21 1 1
555 1 1 1 1 35 GLN HB2 . 70 . HB2 1 1
555 1 2 1 1 35 GLN HE22 . 70 . HE22 1 1
556 1 1 1 1 35 GLN HB2 . 70 . HB2 1 1
556 1 2 1 1 36 TYR H . 71 . HN 1 1
557 1 1 1 1 35 GLN HB2 . 70 . HB2 1 1
557 1 2 1 1 36 TYR QE . 71 . HE* 1 1
558 1 1 1 1 35 GLN HB3 . 70 . HB1 1 1
558 1 2 1 1 36 TYR H . 71 . HN 1 1
559 1 1 1 1 35 GLN HB3 . 70 . HB1 1 1
559 1 2 1 1 36 TYR QD . 71 . HD* 1 1
560 1 1 1 1 35 GLN HB3 . 70 . HB1 1 1
560 1 2 1 1 36 TYR QE . 71 . HE* 1 1
561 1 1 1 1 35 GLN HE21 . 70 . HE21 1 1
561 1 2 1 1 37 SER H . 72 . HN 1 1
562 1 1 1 1 35 GLN HE21 . 70 . HE21 1 1
562 1 2 1 1 37 SER QB . 72 . HB* 1 1
563 1 1 1 1 35 GLN QG . 70 . HG* 1 1
563 1 2 1 1 36 TYR H . 71 . HN 1 1
564 1 1 1 1 35 GLN QG . 70 . HG* 1 1
564 1 2 1 1 36 TYR QD . 71 . HD* 1 1
565 1 1 1 1 36 TYR H . 71 . HN 1 1
565 1 2 1 1 36 TYR QD . 71 . HD* 1 1
566 1 1 1 1 36 TYR H . 71 . HN 1 1
566 1 2 1 1 37 SER H . 72 . HN 1 1
567 1 1 1 1 36 TYR HA . 71 . HA 1 1
567 1 2 1 1 36 TYR QD . 71 . HD* 1 1
568 1 1 1 1 36 TYR HB2 . 71 . HB2 1 1
568 1 2 1 1 37 SER H . 72 . HN 1 1
569 1 1 1 1 36 TYR HB3 . 71 . HB1 1 1
569 1 2 1 1 37 SER H . 72 . HN 1 1
570 1 1 1 1 36 TYR QD . 71 . HD* 1 1
570 1 2 1 1 37 SER H . 72 . HN 1 1
571 1 1 1 1 36 TYR QD . 71 . HD* 1 1
571 1 2 1 1 37 SER QB . 72 . HB* 1 1
572 1 1 1 1 36 TYR QD . 71 . HD* 1 1
572 1 2 1 1 89 ILE MD . 124 . HD* 1 1
573 1 1 1 1 36 TYR QE . 71 . HE* 1 1
573 1 2 1 1 89 ILE MD . 124 . HD* 1 1
574 1 1 1 1 37 SER H . 72 . HN 1 1
574 1 2 1 1 38 GLU H . 73 . HN 1 1
575 1 1 1 1 37 SER H . 72 . HN 1 1
575 1 2 1 1 39 ASP H . 74 . HN 1 1
576 1 1 1 1 37 SER HA . 72 . HA 1 1
576 1 2 1 1 38 GLU H . 73 . HN 1 1
577 1 1 1 1 37 SER HA . 72 . HA 1 1
577 1 2 1 1 39 ASP H . 74 . HN 1 1
578 1 1 1 1 37 SER QB . 72 . HB* 1 1
578 1 2 1 1 38 GLU H . 73 . HN 1 1
579 1 1 1 1 37 SER QB . 72 . HB* 1 1
579 1 2 1 1 39 ASP H . 74 . HN 1 1
580 1 1 1 1 38 GLU H . 73 . HN 1 1
580 1 2 1 1 39 ASP H . 74 . HN 1 1
581 1 1 1 1 38 GLU HA . 73 . HA 1 1
581 1 2 1 1 39 ASP H . 74 . HN 1 1
582 1 1 1 1 38 GLU QB . 73 . HB* 1 1
582 1 2 1 1 39 ASP H . 74 . HN 1 1
583 1 1 1 1 38 GLU QG . 73 . HG* 1 1
583 1 2 1 1 39 ASP H . 74 . HN 1 1
584 1 1 1 1 39 ASP HA . 74 . HA 1 1
584 1 2 1 1 40 LYS H . 75 . HN 1 1
585 1 1 1 1 39 ASP HA . 74 . HA 1 1
585 1 2 1 1 42 ARG HB2 . 77 . HB2 1 1
586 1 1 1 1 39 ASP HA . 74 . HA 1 1
586 1 2 1 1 42 ARG HB3 . 77 . HB1 1 1
587 1 1 1 1 40 LYS H . 75 . HN 1 1
587 1 2 1 1 41 ALA H . 76 . HN 1 1
588 1 1 1 1 40 LYS HA . 75 . HA 1 1
588 1 2 1 1 41 ALA H . 76 . HN 1 1
589 1 1 1 1 40 LYS HA . 75 . HA 1 1
589 1 2 1 1 43 GLN H . 78 . HN 1 1
590 1 1 1 1 41 ALA H . 76 . HN 1 1
590 1 2 1 1 42 ARG H . 77 . HN 1 1
591 1 1 1 1 42 ARG H . 77 . HN 1 1
591 1 2 1 1 43 GLN HE21 . 78 . HE21 1 1
592 1 1 1 1 42 ARG HA . 77 . HA 1 1
592 1 2 1 1 43 GLN H . 78 . HN 1 1
593 1 1 1 1 43 GLN HA . 78 . HA 1 1
593 1 2 1 1 45 GLY H . 80 . HN 1 1
594 1 1 1 1 43 GLN QB . 78 . HB* 1 1
594 1 2 1 1 45 GLY H . 80 . HN 1 1
595 1 1 1 1 45 GLY H . 80 . HN 1 1
595 1 2 1 1 46 ASP H . 81 . HN 1 1
596 1 1 1 1 45 GLY HA2 . 80 . HA2 1 1
596 1 2 1 1 46 ASP H . 81 . HN 1 1
597 1 1 1 1 45 GLY HA3 . 80 . HA1 1 1
597 1 2 1 1 46 ASP H . 81 . HN 1 1
598 1 1 1 1 46 ASP H . 81 . HN 1 1
598 1 2 1 1 47 LEU H . 82 . HN 1 1
599 1 1 1 1 46 ASP HA . 81 . HA 1 1
599 1 2 1 1 47 LEU H . 82 . HN 1 1
600 1 1 1 1 46 ASP HB2 . 81 . HB2 1 1
600 1 2 1 1 47 LEU H . 82 . HN 1 1
601 1 1 1 1 46 ASP HB3 . 81 . HB1 1 1
601 1 2 1 1 47 LEU H . 82 . HN 1 1
602 1 1 1 1 47 LEU H . 82 . HN 1 1
602 1 2 1 1 48 GLY H . 83 . HN 1 1
603 1 1 1 1 47 LEU H . 82 . HN 1 1
603 1 2 1 1 48 GLY HA2 . 83 . HA2 1 1
604 1 1 1 1 47 LEU HA . 82 . HA 1 1
604 1 2 1 1 47 LEU MD1 . 82 . HD1* 1 1
605 1 1 1 1 47 LEU HA . 82 . HA 1 1
605 1 2 1 1 48 GLY H . 83 . HN 1 1
606 1 1 1 1 47 LEU QB . 82 . HB* 1 1
606 1 2 1 1 47 LEU MD2 . 82 . HD2* 1 1
607 1 1 1 1 47 LEU QB . 82 . HB* 1 1
607 1 2 1 1 48 GLY H . 83 . HN 1 1
608 1 1 1 1 47 LEU QB . 82 . HB* 1 1
608 1 2 1 1 50 MET QG . 85 . HG* 1 1
609 1 1 1 1 47 LEU MD1 . 82 . HD1* 1 1
609 1 2 1 1 59 PHE HZ . 94 . HZ 1 1
610 1 1 1 1 47 LEU MD2 . 82 . HD2* 1 1
610 1 2 1 1 50 MET QG . 85 . HG* 1 1
611 1 1 1 1 47 LEU MD2 . 82 . HD2* 1 1
611 1 2 1 1 59 PHE QD . 94 . HD* 1 1
612 1 1 1 1 47 LEU MD2 . 82 . HD2* 1 1
612 1 2 1 1 59 PHE QE . 94 . HE* 1 1
613 1 1 1 1 47 LEU MD2 . 82 . HD2* 1 1
613 1 2 1 1 59 PHE HZ . 94 . HZ 1 1
614 1 1 1 1 48 GLY HA2 . 83 . HA2 1 1
614 1 2 1 1 49 TRP H . 84 . HN 1 1
615 1 1 1 1 48 GLY HA3 . 83 . HA1 1 1
615 1 2 1 1 49 TRP H . 84 . HN 1 1
616 1 1 1 1 49 TRP H . 84 . HN 1 1
616 1 2 1 1 49 TRP HD1 . 84 . HD1 1 1
617 1 1 1 1 49 TRP H . 84 . HN 1 1
617 1 2 1 1 50 MET H . 85 . HN 1 1
618 1 1 1 1 49 TRP HA . 84 . HA 1 1
618 1 2 1 1 50 MET H . 85 . HN 1 1
619 1 1 1 1 49 TRP HB2 . 84 . HB2 1 1
619 1 2 1 1 50 MET H . 85 . HN 1 1
620 1 1 1 1 49 TRP HB3 . 84 . HB1 1 1
620 1 2 1 1 50 MET H . 85 . HN 1 1
621 1 1 1 1 50 MET H . 85 . HN 1 1
621 1 2 1 1 51 THR H . 86 . HN 1 1
622 1 1 1 1 50 MET HA . 85 . HA 1 1
622 1 2 1 1 51 THR H . 86 . HN 1 1
623 1 1 1 1 50 MET QB . 85 . HB* 1 1
623 1 2 1 1 51 THR H . 86 . HN 1 1
624 1 1 1 1 50 MET QB . 85 . HB* 1 1
624 1 2 1 1 52 ARG H . 87 . HN 1 1
625 1 1 1 1 50 MET QG . 85 . HG* 1 1
625 1 2 1 1 51 THR H . 86 . HN 1 1
626 1 1 1 1 50 MET QG . 85 . HG* 1 1
626 1 2 1 1 52 ARG H . 87 . HN 1 1
627 1 1 1 1 50 MET QG . 85 . HG* 1 1
627 1 2 1 1 64 PHE QD . 99 . HD* 1 1
628 1 1 1 1 50 MET QG . 85 . HG* 1 1
628 1 2 1 1 64 PHE QE . 99 . HE* 1 1
629 1 1 1 1 50 MET QG . 85 . HG* 1 1
629 1 2 1 1 64 PHE HZ . 99 . HZ 1 1
630 1 1 1 1 51 THR H . 86 . HN 1 1
630 1 2 1 1 52 ARG H . 87 . HN 1 1
631 1 1 1 1 51 THR H . 86 . HN 1 1
631 1 2 1 1 52 ARG QG . 87 . HG* 1 1
632 1 1 1 1 51 THR HA . 86 . HA 1 1
632 1 2 1 1 52 ARG H . 87 . HN 1 1
633 1 1 1 1 51 THR HA . 86 . HA 1 1
633 1 2 1 1 64 PHE QE . 99 . HE* 1 1
634 1 1 1 1 51 THR HA . 86 . HA 1 1
634 1 2 1 1 64 PHE HZ . 99 . HZ 1 1
635 1 1 1 1 51 THR HB . 86 . HB 1 1
635 1 2 1 1 52 ARG H . 87 . HN 1 1
636 1 1 1 1 51 THR HB . 86 . HB 1 1
636 1 2 1 1 64 PHE HZ . 99 . HZ 1 1
637 1 1 1 1 51 THR MG . 86 . HG2* 1 1
637 1 2 1 1 52 ARG H . 87 . HN 1 1
638 1 1 1 1 52 ARG HA . 87 . HA 1 1
638 1 2 1 1 53 GLY H . 88 . HN 1 1
639 1 1 1 1 52 ARG HA . 87 . HA 1 1
639 1 2 1 1 60 GLN HE21 . 95 . HE21 1 1
640 1 1 1 1 52 ARG QB . 87 . HB* 1 1
640 1 2 1 1 53 GLY H . 88 . HN 1 1
641 1 1 1 1 52 ARG QB . 87 . HB* 1 1
641 1 2 1 1 64 PHE QE . 99 . HE* 1 1
642 1 1 1 1 52 ARG QG . 87 . HG* 1 1
642 1 2 1 1 53 GLY H . 88 . HN 1 1
643 1 1 1 1 52 ARG QG . 87 . HG* 1 1
643 1 2 1 1 60 GLN HE21 . 95 . HE21 1 1
644 1 1 1 1 52 ARG QG . 87 . HG* 1 1
644 1 2 1 1 60 GLN HE22 . 95 . HE22 1 1
645 1 1 1 1 52 ARG QG . 87 . HG* 1 1
645 1 2 1 1 64 PHE QD . 99 . HD* 1 1
646 1 1 1 1 52 ARG QG . 87 . HG* 1 1
646 1 2 1 1 64 PHE QE . 99 . HE* 1 1
647 1 1 1 1 52 ARG QG . 87 . HG* 1 1
647 1 2 1 1 64 PHE HZ . 99 . HZ 1 1
648 1 1 1 1 53 GLY QA . 88 . HA* 1 1
648 1 2 1 1 54 SER H . 89 . HN 1 1
649 1 1 1 1 53 GLY HA2 . 88 . HA2 1 1
649 1 2 1 1 55 MET H . 90 . HN 1 1
650 1 1 1 1 53 GLY HA2 . 88 . HA2 1 1
650 1 2 1 1 60 GLN HE21 . 95 . HE21 1 1
651 1 1 1 1 53 GLY HA2 . 88 . HA2 1 1
651 1 2 1 1 60 GLN HE22 . 95 . HE22 1 1
652 1 1 1 1 53 GLY HA3 . 88 . HA1 1 1
652 1 2 1 1 55 MET H . 90 . HN 1 1
653 1 1 1 1 53 GLY HA3 . 88 . HA1 1 1
653 1 2 1 1 60 GLN HE21 . 95 . HE21 1 1
654 1 1 1 1 53 GLY HA3 . 88 . HA1 1 1
654 1 2 1 1 60 GLN HE22 . 95 . HE22 1 1
655 1 1 1 1 54 SER H . 89 . HN 1 1
655 1 2 1 1 55 MET H . 90 . HN 1 1
656 1 1 1 1 54 SER HA . 89 . HA 1 1
656 1 2 1 1 55 MET H . 90 . HN 1 1
657 1 1 1 1 54 SER HB2 . 89 . HB2 1 1
657 1 2 1 1 55 MET H . 90 . HN 1 1
658 1 1 1 1 54 SER HB3 . 89 . HB1 1 1
658 1 2 1 1 55 MET H . 90 . HN 1 1
659 1 1 1 1 54 SER HB3 . 89 . HB1 1 1
659 1 2 1 1 60 GLN QB . 95 . HB* 1 1
660 1 1 1 1 54 SER HB3 . 89 . HB1 1 1
660 1 2 1 1 60 GLN QG . 95 . HG* 1 1
661 1 1 1 1 55 MET HA . 90 . HA 1 1
661 1 2 1 1 56 VAL H . 91 . HN 1 1
662 1 1 1 1 55 MET QB . 90 . HB* 1 1
662 1 2 1 1 56 VAL H . 91 . HN 1 1
663 1 1 1 1 55 MET QB . 90 . HB* 1 1
663 1 2 1 1 59 PHE QD . 94 . HD* 1 1
664 1 1 1 1 55 MET HG2 . 90 . HG2 1 1
664 1 2 1 1 56 VAL H . 91 . HN 1 1
665 1 1 1 1 55 MET HG3 . 90 . HG1 1 1
665 1 2 1 1 59 PHE QD . 94 . HD* 1 1
666 1 1 1 1 56 VAL H . 91 . HN 1 1
666 1 2 1 1 59 PHE HB2 . 94 . HB2 1 1
667 1 1 1 1 56 VAL H . 91 . HN 1 1
667 1 2 1 1 59 PHE HB3 . 94 . HB1 1 1
668 1 1 1 1 56 VAL H . 91 . HN 1 1
668 1 2 1 1 85 PHE QE . 120 . HE* 1 1
669 1 1 1 1 56 VAL MG1 . 91 . HG1* 1 1
669 1 2 1 1 58 PRO QD . 93 . HD* 1 1
670 1 1 1 1 56 VAL MG1 . 91 . HG1* 1 1
670 1 2 1 1 59 PHE QD . 94 . HD* 1 1
671 1 1 1 1 56 VAL MG1 . 91 . HG1* 1 1
671 1 2 1 1 85 PHE QE . 120 . HE* 1 1
672 1 1 1 1 56 VAL MG1 . 91 . HG1* 1 1
672 1 2 1 1 85 PHE HZ . 120 . HZ 1 1
673 1 1 1 1 56 VAL MG2 . 91 . HG2* 1 1
673 1 2 1 1 58 PRO QD . 93 . HD* 1 1
674 1 1 1 1 56 VAL MG2 . 91 . HG2* 1 1
674 1 2 1 1 59 PHE QD . 94 . HD* 1 1
675 1 1 1 1 56 VAL MG2 . 91 . HG2* 1 1
675 1 2 1 1 85 PHE QE . 120 . HE* 1 1
676 1 1 1 1 56 VAL MG2 . 91 . HG2* 1 1
676 1 2 1 1 85 PHE HZ . 120 . HZ 1 1
677 1 1 1 1 58 PRO HA . 93 . HA 1 1
677 1 2 1 1 59 PHE H . 94 . HN 1 1
678 1 1 1 1 58 PRO HA . 93 . HA 1 1
678 1 2 1 1 61 GLU H . 96 . HN 1 1
679 1 1 1 1 58 PRO HA . 93 . HA 1 1
679 1 2 1 1 61 GLU QB . 96 . HB* 1 1
680 1 1 1 1 58 PRO HB2 . 93 . HB2 1 1
680 1 2 1 1 59 PHE H . 94 . HN 1 1
681 1 1 1 1 58 PRO HB3 . 93 . HB1 1 1
681 1 2 1 1 83 THR MG . 118 . HG2* 1 1
682 1 1 1 1 58 PRO QG . 93 . HG* 1 1
682 1 2 1 1 59 PHE H . 94 . HN 1 1
683 1 1 1 1 58 PRO QG . 93 . HG* 1 1
683 1 2 1 1 81 VAL MG1 . 116 . HG1* 1 1
684 1 1 1 1 58 PRO QG . 93 . HG* 1 1
684 1 2 1 1 81 VAL MG2 . 116 . HG2* 1 1
685 1 1 1 1 58 PRO QG . 93 . HG* 1 1
685 1 2 1 1 83 THR MG . 118 . HG2* 1 1
686 1 1 1 1 59 PHE H . 94 . HN 1 1
686 1 2 1 1 59 PHE QD . 94 . HD* 1 1
687 1 1 1 1 59 PHE H . 94 . HN 1 1
687 1 2 1 1 60 GLN H . 95 . HN 1 1
688 1 1 1 1 59 PHE H . 94 . HN 1 1
688 1 2 1 1 61 GLU H . 96 . HN 1 1
689 1 1 1 1 59 PHE H . 94 . HN 1 1
689 1 2 1 1 83 THR MG . 118 . HG2* 1 1
690 1 1 1 1 59 PHE HA . 94 . HA 1 1
690 1 2 1 1 59 PHE QD . 94 . HD* 1 1
691 1 1 1 1 59 PHE HA . 94 . HA 1 1
691 1 2 1 1 60 GLN H . 95 . HN 1 1
692 1 1 1 1 59 PHE HA . 94 . HA 1 1
692 1 2 1 1 62 ALA H . 97 . HN 1 1
693 1 1 1 1 59 PHE HA . 94 . HA 1 1
693 1 2 1 1 62 ALA MB . 97 . HB* 1 1
694 1 1 1 1 59 PHE HA . 94 . HA 1 1
694 1 2 1 1 63 ALA H . 98 . HN 1 1
695 1 1 1 1 59 PHE HA . 94 . HA 1 1
695 1 2 1 1 83 THR MG . 118 . HG2* 1 1
696 1 1 1 1 59 PHE HA . 94 . HA 1 1
696 1 2 1 1 90 ILE MD . 125 . HD* 1 1
697 1 1 1 1 59 PHE QB . 94 . HB* 1 1
697 1 2 1 1 83 THR MG . 118 . HG2* 1 1
698 1 1 1 1 59 PHE QB . 94 . HB* 1 1
698 1 2 1 1 85 PHE HZ . 120 . HZ 1 1
699 1 1 1 1 59 PHE QB . 94 . HB* 1 1
699 1 2 1 1 90 ILE MD . 125 . HD* 1 1
700 1 1 1 1 59 PHE QD . 94 . HD* 1 1
700 1 2 1 1 60 GLN H . 95 . HN 1 1
701 1 1 1 1 59 PHE QD . 94 . HD* 1 1
701 1 2 1 1 83 THR MG . 118 . HG2* 1 1
702 1 1 1 1 59 PHE QD . 94 . HD* 1 1
702 1 2 1 1 88 HIS HD2 . 123 . HD2 1 1
703 1 1 1 1 59 PHE QD . 94 . HD* 1 1
703 1 2 1 1 88 HIS HE1 . 123 . HE1 1 1
704 1 1 1 1 59 PHE QD . 94 . HD* 1 1
704 1 2 1 1 90 ILE MD . 125 . HD* 1 1
705 1 1 1 1 59 PHE QD . 94 . HD* 1 1
705 1 2 1 1 90 ILE HG12 . 125 . HG12 1 1
706 1 1 1 1 59 PHE QD . 94 . HD* 1 1
706 1 2 1 1 90 ILE MG . 125 . HG2* 1 1
707 1 1 1 1 59 PHE QE . 94 . HE* 1 1
707 1 2 1 1 88 HIS HE1 . 123 . HE1 1 1
708 1 1 1 1 59 PHE QE . 94 . HE* 1 1
708 1 2 1 1 90 ILE MD . 125 . HD* 1 1
709 1 1 1 1 59 PHE QE . 94 . HE* 1 1
709 1 2 1 1 90 ILE MG . 125 . HG2* 1 1
710 1 1 1 1 59 PHE HZ . 94 . HZ 1 1
710 1 2 1 1 90 ILE MD . 125 . HD* 1 1
711 1 1 1 1 59 PHE HZ . 94 . HZ 1 1
711 1 2 1 1 90 ILE MG . 125 . HG2* 1 1
712 1 1 1 1 60 GLN H . 95 . HN 1 1
712 1 2 1 1 61 GLU H . 96 . HN 1 1
713 1 1 1 1 60 GLN H . 95 . HN 1 1
713 1 2 1 1 62 ALA H . 97 . HN 1 1
714 1 1 1 1 60 GLN HA . 95 . HA 1 1
714 1 2 1 1 61 GLU H . 96 . HN 1 1
715 1 1 1 1 60 GLN HA . 95 . HA 1 1
715 1 2 1 1 63 ALA H . 98 . HN 1 1
716 1 1 1 1 60 GLN HA . 95 . HA 1 1
716 1 2 1 1 63 ALA MB . 98 . HB* 1 1
717 1 1 1 1 60 GLN HA . 95 . HA 1 1
717 1 2 1 1 64 PHE H . 99 . HN 1 1
718 1 1 1 1 60 GLN HA . 95 . HA 1 1
718 1 2 1 1 64 PHE HB2 . 99 . HB2 1 1
719 1 1 1 1 60 GLN QB . 95 . HB* 1 1
719 1 2 1 1 60 GLN HE21 . 95 . HE21 1 1
720 1 1 1 1 60 GLN QB . 95 . HB* 1 1
720 1 2 1 1 64 PHE QD . 99 . HD* 1 1
721 1 1 1 1 60 GLN QG . 95 . HG* 1 1
721 1 2 1 1 64 PHE QD . 99 . HD* 1 1
722 1 1 1 1 61 GLU H . 96 . HN 1 1
722 1 2 1 1 61 GLU HG3 . 96 . HG1 1 1
723 1 1 1 1 61 GLU H . 96 . HN 1 1
723 1 2 1 1 62 ALA H . 97 . HN 1 1
724 1 1 1 1 61 GLU H . 96 . HN 1 1
724 1 2 1 1 63 ALA H . 98 . HN 1 1
725 1 1 1 1 61 GLU HA . 96 . HA 1 1
725 1 2 1 1 64 PHE H . 99 . HN 1 1
726 1 1 1 1 61 GLU HA . 96 . HA 1 1
726 1 2 1 1 64 PHE HB2 . 99 . HB2 1 1
727 1 1 1 1 61 GLU HA . 96 . HA 1 1
727 1 2 1 1 64 PHE HB3 . 99 . HB1 1 1
728 1 1 1 1 61 GLU HA . 96 . HA 1 1
728 1 2 1 1 65 ALA H . 100 . HN 1 1
729 1 1 1 1 62 ALA H . 97 . HN 1 1
729 1 2 1 1 62 ALA MB . 97 . HB* 1 1
730 1 1 1 1 62 ALA H . 97 . HN 1 1
730 1 2 1 1 63 ALA H . 98 . HN 1 1
731 1 1 1 1 62 ALA H . 97 . HN 1 1
731 1 2 1 1 64 PHE H . 99 . HN 1 1
732 1 1 1 1 62 ALA HA . 97 . HA 1 1
732 1 2 1 1 65 ALA H . 100 . HN 1 1
733 1 1 1 1 62 ALA HA . 97 . HA 1 1
733 1 2 1 1 65 ALA MB . 100 . HB* 1 1
734 1 1 1 1 62 ALA HA . 97 . HA 1 1
734 1 2 1 1 66 LEU H . 101 . HN 1 1
735 1 1 1 1 62 ALA MB . 97 . HB* 1 1
735 1 2 1 1 63 ALA H . 98 . HN 1 1
736 1 1 1 1 62 ALA MB . 97 . HB* 1 1
736 1 2 1 1 81 VAL HB . 116 . HB 1 1
737 1 1 1 1 62 ALA MB . 97 . HB* 1 1
737 1 2 1 1 81 VAL MG1 . 116 . HG1* 1 1
738 1 1 1 1 62 ALA MB . 97 . HB* 1 1
738 1 2 1 1 81 VAL MG2 . 116 . HG2* 1 1
739 1 1 1 1 62 ALA MB . 97 . HB* 1 1
739 1 2 1 1 90 ILE MD . 125 . HD* 1 1
740 1 1 1 1 63 ALA H . 98 . HN 1 1
740 1 2 1 1 63 ALA MB . 98 . HB* 1 1
741 1 1 1 1 63 ALA H . 98 . HN 1 1
741 1 2 1 1 64 PHE H . 99 . HN 1 1
742 1 1 1 1 63 ALA H . 98 . HN 1 1
742 1 2 1 1 65 ALA H . 100 . HN 1 1
743 1 1 1 1 63 ALA HA . 98 . HA 1 1
743 1 2 1 1 64 PHE H . 99 . HN 1 1
744 1 1 1 1 63 ALA HA . 98 . HA 1 1
744 1 2 1 1 65 ALA H . 100 . HN 1 1
745 1 1 1 1 63 ALA HA . 98 . HA 1 1
745 1 2 1 1 66 LEU H . 101 . HN 1 1
746 1 1 1 1 63 ALA HA . 98 . HA 1 1
746 1 2 1 1 66 LEU QB . 101 . HB* 1 1
747 1 1 1 1 63 ALA HA . 98 . HA 1 1
747 1 2 1 1 66 LEU MD1 . 101 . HD1* 1 1
748 1 1 1 1 63 ALA HA . 98 . HA 1 1
748 1 2 1 1 90 ILE HG13 . 125 . HG11 1 1
749 1 1 1 1 63 ALA HA . 98 . HA 1 1
749 1 2 1 1 90 ILE MG . 125 . HG2* 1 1
750 1 1 1 1 63 ALA MB . 98 . HB* 1 1
750 1 2 1 1 64 PHE QD . 99 . HD* 1 1
751 1 1 1 1 63 ALA MB . 98 . HB* 1 1
751 1 2 1 1 64 PHE QE . 99 . HE* 1 1
752 1 1 1 1 63 ALA MB . 98 . HB* 1 1
752 1 2 1 1 90 ILE MD . 125 . HD* 1 1
753 1 1 1 1 63 ALA MB . 98 . HB* 1 1
753 1 2 1 1 90 ILE HG13 . 125 . HG11 1 1
754 1 1 1 1 63 ALA MB . 98 . HB* 1 1
754 1 2 1 1 90 ILE MG . 125 . HG2* 1 1
755 1 1 1 1 63 ALA MB . 98 . HB* 1 1
755 1 2 1 1 92 VAL MG1 . 127 . HG1* 1 1
756 1 1 1 1 63 ALA MB . 98 . HB* 1 1
756 1 2 1 1 92 VAL MG2 . 127 . HG2* 1 1
757 1 1 1 1 64 PHE H . 99 . HN 1 1
757 1 2 1 1 64 PHE QD . 99 . HD* 1 1
758 1 1 1 1 64 PHE H . 99 . HN 1 1
758 1 2 1 1 65 ALA H . 100 . HN 1 1
759 1 1 1 1 64 PHE H . 99 . HN 1 1
759 1 2 1 1 65 ALA HA . 100 . HA 1 1
760 1 1 1 1 64 PHE H . 99 . HN 1 1
760 1 2 1 1 66 LEU H . 101 . HN 1 1
761 1 1 1 1 64 PHE HA . 99 . HA 1 1
761 1 2 1 1 64 PHE QD . 99 . HD* 1 1
762 1 1 1 1 64 PHE HB2 . 99 . HB2 1 1
762 1 2 1 1 65 ALA H . 100 . HN 1 1
763 1 1 1 1 64 PHE HB3 . 99 . HB1 1 1
763 1 2 1 1 65 ALA H . 100 . HN 1 1
764 1 1 1 1 64 PHE QE . 99 . HE* 1 1
764 1 2 1 1 96 LYS QD . 131 . HD* 1 1
765 1 1 1 1 65 ALA H . 100 . HN 1 1
765 1 2 1 1 65 ALA MB . 100 . HB* 1 1
766 1 1 1 1 65 ALA H . 100 . HN 1 1
766 1 2 1 1 66 LEU H . 101 . HN 1 1
767 1 1 1 1 65 ALA H . 100 . HN 1 1
767 1 2 1 1 66 LEU HA . 101 . HA 1 1
768 1 1 1 1 65 ALA HA . 100 . HA 1 1
768 1 2 1 1 66 LEU H . 101 . HN 1 1
769 1 1 1 1 65 ALA MB . 100 . HB* 1 1
769 1 2 1 1 66 LEU H . 101 . HN 1 1
770 1 1 1 1 66 LEU HA . 101 . HA 1 1
770 1 2 1 1 66 LEU MD2 . 101 . HD2* 1 1
771 1 1 1 1 66 LEU HA . 101 . HA 1 1
771 1 2 1 1 67 PRO QD . 102 . HD* 1 1
772 1 1 1 1 66 LEU MD2 . 101 . HD2* 1 1
772 1 2 1 1 92 VAL HB . 127 . HB 1 1
773 1 1 1 1 67 PRO HA . 102 . HA 1 1
773 1 2 1 1 68 VAL H . 103 . HN 1 1
774 1 1 1 1 67 PRO HB2 . 102 . HB2 1 1
774 1 2 1 1 68 VAL H . 103 . HN 1 1
775 1 1 1 1 67 PRO HB3 . 102 . HB1 1 1
775 1 2 1 1 68 VAL H . 103 . HN 1 1
776 1 1 1 1 67 PRO QG . 102 . HG* 1 1
776 1 2 1 1 68 VAL H . 103 . HN 1 1
777 1 1 1 1 68 VAL H . 103 . HN 1 1
777 1 2 1 1 69 SER H . 104 . HN 1 1
778 1 1 1 1 68 VAL HA . 103 . HA 1 1
778 1 2 1 1 69 SER H . 104 . HN 1 1
779 1 1 1 1 68 VAL HA . 103 . HA 1 1
779 1 2 1 1 69 SER HG . 104 . HG 1 1
780 1 1 1 1 68 VAL HA . 103 . HA 1 1
780 1 2 1 1 70 GLY H . 105 . HN 1 1
781 1 1 1 1 68 VAL HB . 103 . HB 1 1
781 1 2 1 1 69 SER H . 104 . HN 1 1
782 1 1 1 1 68 VAL MG1 . 103 . HG1* 1 1
782 1 2 1 1 69 SER H . 104 . HN 1 1
783 1 1 1 1 68 VAL MG2 . 103 . HG2* 1 1
783 1 2 1 1 69 SER H . 104 . HN 1 1
784 1 1 1 1 69 SER H . 104 . HN 1 1
784 1 2 1 1 70 GLY H . 105 . HN 1 1
785 1 1 1 1 69 SER H . 104 . HN 1 1
785 1 2 1 1 70 GLY HA2 . 105 . HA2 1 1
786 1 1 1 1 69 SER H . 104 . HN 1 1
786 1 2 1 1 70 GLY HA3 . 105 . HA1 1 1
787 1 1 1 1 69 SER HA . 104 . HA 1 1
787 1 2 1 1 70 GLY H . 105 . HN 1 1
788 1 1 1 1 69 SER QB . 104 . HB* 1 1
788 1 2 1 1 70 GLY H . 105 . HN 1 1
789 1 1 1 1 69 SER HG . 104 . HG 1 1
789 1 2 1 1 70 GLY H . 105 . HN 1 1
790 1 1 1 1 70 GLY H . 105 . HN 1 1
790 1 2 1 1 71 MET H . 106 . HN 1 1
791 1 1 1 1 70 GLY H . 105 . HN 1 1
791 1 2 1 1 72 ASP H . 107 . HN 1 1
792 1 1 1 1 70 GLY HA2 . 105 . HA2 1 1
792 1 2 1 1 71 MET H . 106 . HN 1 1
793 1 1 1 1 70 GLY HA3 . 105 . HA1 1 1
793 1 2 1 1 71 MET H . 106 . HN 1 1
794 1 1 1 1 70 GLY HA3 . 105 . HA1 1 1
794 1 2 1 1 72 ASP H . 107 . HN 1 1
795 1 1 1 1 71 MET H . 106 . HN 1 1
795 1 2 1 1 72 ASP H . 107 . HN 1 1
796 1 1 1 1 71 MET H . 106 . HN 1 1
796 1 2 1 1 73 LYS H . 108 . HN 1 1
797 1 1 1 1 71 MET HB2 . 106 . HB2 1 1
797 1 2 1 1 72 ASP H . 107 . HN 1 1
798 1 1 1 1 71 MET HB3 . 106 . HB1 1 1
798 1 2 1 1 72 ASP H . 107 . HN 1 1
799 1 1 1 1 71 MET QG . 106 . HG* 1 1
799 1 2 1 1 72 ASP H . 107 . HN 1 1
800 1 1 1 1 72 ASP H . 107 . HN 1 1
800 1 2 1 1 73 LYS H . 108 . HN 1 1
801 1 1 1 1 72 ASP HA . 107 . HA 1 1
801 1 2 1 1 73 LYS H . 108 . HN 1 1
802 1 1 1 1 72 ASP HB2 . 107 . HB2 1 1
802 1 2 1 1 73 LYS H . 108 . HN 1 1
803 1 1 1 1 72 ASP HB3 . 107 . HB1 1 1
803 1 2 1 1 73 LYS H . 108 . HN 1 1
804 1 1 1 1 73 LYS H . 108 . HN 1 1
804 1 2 1 1 74 PRO HD2 . 109 . HD2 1 1
805 1 1 1 1 73 LYS H . 108 . HN 1 1
805 1 2 1 1 74 PRO HD3 . 109 . HD1 1 1
806 1 1 1 1 73 LYS HA . 108 . HA 1 1
806 1 2 1 1 74 PRO HD2 . 109 . HD2 1 1
807 1 1 1 1 73 LYS HA . 108 . HA 1 1
807 1 2 1 1 74 PRO HD3 . 109 . HD1 1 1
808 1 1 1 1 74 PRO HA . 109 . HA 1 1
808 1 2 1 1 75 VAL H . 110 . HN 1 1
809 1 1 1 1 74 PRO HB2 . 109 . HB2 1 1
809 1 2 1 1 75 VAL H . 110 . HN 1 1
810 1 1 1 1 74 PRO HB3 . 109 . HB1 1 1
810 1 2 1 1 75 VAL H . 110 . HN 1 1
811 1 1 1 1 75 VAL H . 110 . HN 1 1
811 1 2 1 1 76 PHE QD . 111 . HD* 1 1
812 1 1 1 1 75 VAL H . 110 . HN 1 1
812 1 2 1 1 92 VAL H . 127 . HN 1 1
813 1 1 1 1 75 VAL HA . 110 . HA 1 1
813 1 2 1 1 76 PHE H . 111 . HN 1 1
814 1 1 1 1 75 VAL HA . 110 . HA 1 1
814 1 2 1 1 76 PHE HA . 111 . HA 1 1
815 1 1 1 1 75 VAL HA . 110 . HA 1 1
815 1 2 1 1 76 PHE QD . 111 . HD* 1 1
816 1 1 1 1 75 VAL MG1 . 110 . HG1* 1 1
816 1 2 1 1 76 PHE H . 111 . HN 1 1
817 1 1 1 1 75 VAL MG1 . 110 . HG1* 1 1
817 1 2 1 1 76 PHE HA . 111 . HA 1 1
818 1 1 1 1 75 VAL MG2 . 110 . HG2* 1 1
818 1 2 1 1 76 PHE H . 111 . HN 1 1
819 1 1 1 1 75 VAL MG2 . 110 . HG2* 1 1
819 1 2 1 1 76 PHE HA . 111 . HA 1 1
820 1 1 1 1 75 VAL MG2 . 110 . HG2* 1 1
820 1 2 1 1 76 PHE QD . 111 . HD* 1 1
821 1 1 1 1 75 VAL MG2 . 110 . HG2* 1 1
821 1 2 1 1 76 PHE QE . 111 . HE* 1 1
822 1 1 1 1 76 PHE HA . 111 . HA 1 1
822 1 2 1 1 76 PHE QD . 111 . HD* 1 1
823 1 1 1 1 76 PHE HA . 111 . HA 1 1
823 1 2 1 1 77 THR H . 112 . HN 1 1
824 1 1 1 1 76 PHE HA . 111 . HA 1 1
824 1 2 1 1 77 THR MG . 112 . HG2* 1 1
825 1 1 1 1 76 PHE HA . 111 . HA 1 1
825 1 2 1 1 91 MET HA . 126 . HA 1 1
826 1 1 1 1 76 PHE HA . 111 . HA 1 1
826 1 2 1 1 92 VAL H . 127 . HN 1 1
827 1 1 1 1 76 PHE HB2 . 111 . HB2 1 1
827 1 2 1 1 77 THR H . 112 . HN 1 1
828 1 1 1 1 76 PHE HB2 . 111 . HB2 1 1
828 1 2 1 1 91 MET HA . 126 . HA 1 1
829 1 1 1 1 76 PHE HB2 . 111 . HB2 1 1
829 1 2 1 1 91 MET HG2 . 126 . HG2 1 1
830 1 1 1 1 76 PHE HB3 . 111 . HB1 1 1
830 1 2 1 1 77 THR H . 112 . HN 1 1
831 1 1 1 1 76 PHE QD . 111 . HD* 1 1
831 1 2 1 1 77 THR H . 112 . HN 1 1
832 1 1 1 1 76 PHE QD . 111 . HD* 1 1
832 1 2 1 1 77 THR HB . 112 . HB 1 1
833 1 1 1 1 76 PHE QD . 111 . HD* 1 1
833 1 2 1 1 89 ILE HB . 124 . HB 1 1
834 1 1 1 1 76 PHE QD . 111 . HD* 1 1
834 1 2 1 1 89 ILE HG12 . 124 . HG12 1 1
835 1 1 1 1 76 PHE QD . 111 . HD* 1 1
835 1 2 1 1 89 ILE HG13 . 124 . HG11 1 1
836 1 1 1 1 76 PHE QD . 111 . HD* 1 1
836 1 2 1 1 89 ILE MG . 124 . HG2* 1 1
837 1 1 1 1 76 PHE QD . 111 . HD* 1 1
837 1 2 1 1 91 MET HA . 126 . HA 1 1
838 1 1 1 1 76 PHE QD . 111 . HD* 1 1
838 1 2 1 1 91 MET HB2 . 126 . HB2 1 1
839 1 1 1 1 76 PHE QE . 111 . HE* 1 1
839 1 2 1 1 77 THR H . 112 . HN 1 1
840 1 1 1 1 76 PHE QE . 111 . HE* 1 1
840 1 2 1 1 89 ILE MD . 124 . HD* 1 1
841 1 1 1 1 76 PHE QE . 111 . HE* 1 1
841 1 2 1 1 89 ILE HG12 . 124 . HG12 1 1
842 1 1 1 1 76 PHE QE . 111 . HE* 1 1
842 1 2 1 1 89 ILE MG . 124 . HG2* 1 1
843 1 1 1 1 76 PHE QE . 111 . HE* 1 1
843 1 2 1 1 91 MET HA . 126 . HA 1 1
844 1 1 1 1 77 THR H . 112 . HN 1 1
844 1 2 1 1 78 ASP H . 113 . HN 1 1
845 1 1 1 1 77 THR H . 112 . HN 1 1
845 1 2 1 1 90 ILE H . 125 . HN 1 1
846 1 1 1 1 77 THR H . 112 . HN 1 1
846 1 2 1 1 90 ILE MD . 125 . HD* 1 1
847 1 1 1 1 77 THR H . 112 . HN 1 1
847 1 2 1 1 90 ILE HG12 . 125 . HG12 1 1
848 1 1 1 1 77 THR H . 112 . HN 1 1
848 1 2 1 1 91 MET HA . 126 . HA 1 1
849 1 1 1 1 77 THR HA . 112 . HA 1 1
849 1 2 1 1 77 THR MG . 112 . HG2* 1 1
850 1 1 1 1 77 THR HA . 112 . HA 1 1
850 1 2 1 1 78 ASP H . 113 . HN 1 1
851 1 1 1 1 77 THR HA . 112 . HA 1 1
851 1 2 1 1 90 ILE MD . 125 . HD* 1 1
852 1 1 1 1 77 THR HB . 112 . HB 1 1
852 1 2 1 1 90 ILE H . 125 . HN 1 1
853 1 1 1 1 77 THR HB . 112 . HB 1 1
853 1 2 1 1 90 ILE MD . 125 . HD* 1 1
854 1 1 1 1 77 THR HB . 112 . HB 1 1
854 1 2 1 1 90 ILE HG12 . 125 . HG12 1 1
855 1 1 1 1 77 THR MG . 112 . HG2* 1 1
855 1 2 1 1 78 ASP H . 113 . HN 1 1
856 1 1 1 1 77 THR MG . 112 . HG2* 1 1
856 1 2 1 1 81 VAL H . 116 . HN 1 1
857 1 1 1 1 77 THR MG . 112 . HG2* 1 1
857 1 2 1 1 81 VAL MG1 . 116 . HG1* 1 1
858 1 1 1 1 77 THR MG . 112 . HG2* 1 1
858 1 2 1 1 81 VAL MG2 . 116 . HG2* 1 1
859 1 1 1 1 77 THR MG . 112 . HG2* 1 1
859 1 2 1 1 90 ILE MD . 125 . HD* 1 1
860 1 1 1 1 78 ASP H . 113 . HN 1 1
860 1 2 1 1 79 PRO HA . 114 . HA 1 1
861 1 1 1 1 78 ASP HA . 113 . HA 1 1
861 1 2 1 1 79 PRO HA . 114 . HA 1 1
862 1 1 1 1 78 ASP HA . 113 . HA 1 1
862 1 2 1 1 79 PRO QG . 114 . HG* 1 1
863 1 1 1 1 78 ASP HB2 . 113 . HB2 1 1
863 1 2 1 1 79 PRO HA . 114 . HA 1 1
864 1 1 1 1 78 ASP HB3 . 113 . HB1 1 1
864 1 2 1 1 79 PRO HA . 114 . HA 1 1
865 1 1 1 1 79 PRO HA . 114 . HA 1 1
865 1 2 1 1 80 PRO HD2 . 115 . HD2 1 1
866 1 1 1 1 79 PRO HA . 114 . HA 1 1
866 1 2 1 1 80 PRO HD3 . 115 . HD1 1 1
867 1 1 1 1 79 PRO HA . 114 . HA 1 1
867 1 2 1 1 80 PRO QG . 115 . HG* 1 1
868 1 1 1 1 79 PRO QB . 114 . HB* 1 1
868 1 2 1 1 80 PRO HD2 . 115 . HD2 1 1
869 1 1 1 1 80 PRO HA . 115 . HA 1 1
869 1 2 1 1 81 VAL H . 116 . HN 1 1
870 1 1 1 1 80 PRO HA . 115 . HA 1 1
870 1 2 1 1 81 VAL MG1 . 116 . HG1* 1 1
871 1 1 1 1 80 PRO HA . 115 . HA 1 1
871 1 2 1 1 88 HIS H . 123 . HN 1 1
872 1 1 1 1 80 PRO HB2 . 115 . HB2 1 1
872 1 2 1 1 81 VAL H . 116 . HN 1 1
873 1 1 1 1 80 PRO HB3 . 115 . HB1 1 1
873 1 2 1 1 81 VAL MG2 . 116 . HG2* 1 1
874 1 1 1 1 81 VAL H . 116 . HN 1 1
874 1 2 1 1 81 VAL MG1 . 116 . HG1* 1 1
875 1 1 1 1 81 VAL H . 116 . HN 1 1
875 1 2 1 1 81 VAL MG2 . 116 . HG2* 1 1
876 1 1 1 1 81 VAL H . 116 . HN 1 1
876 1 2 1 1 82 LYS H . 117 . HN 1 1
877 1 1 1 1 81 VAL H . 116 . HN 1 1
877 1 2 1 1 87 TYR HA . 122 . HA 1 1
878 1 1 1 1 81 VAL H . 116 . HN 1 1
878 1 2 1 1 88 HIS H . 123 . HN 1 1
879 1 1 1 1 81 VAL H . 116 . HN 1 1
879 1 2 1 1 88 HIS HB2 . 123 . HB2 1 1
880 1 1 1 1 81 VAL H . 116 . HN 1 1
880 1 2 1 1 88 HIS HB3 . 123 . HB1 1 1
881 1 1 1 1 81 VAL H . 116 . HN 1 1
881 1 2 1 1 88 HIS HD2 . 123 . HD2 1 1
882 1 1 1 1 81 VAL H . 116 . HN 1 1
882 1 2 1 1 89 ILE HA . 124 . HA 1 1
883 1 1 1 1 81 VAL HA . 116 . HA 1 1
883 1 2 1 1 82 LYS H . 117 . HN 1 1
884 1 1 1 1 81 VAL HB . 116 . HB 1 1
884 1 2 1 1 88 HIS H . 123 . HN 1 1
885 1 1 1 1 81 VAL MG1 . 116 . HG1* 1 1
885 1 2 1 1 82 LYS H . 117 . HN 1 1
886 1 1 1 1 81 VAL MG1 . 116 . HG1* 1 1
886 1 2 1 1 88 HIS H . 123 . HN 1 1
887 1 1 1 1 81 VAL MG1 . 116 . HG1* 1 1
887 1 2 1 1 88 HIS HB2 . 123 . HB2 1 1
888 1 1 1 1 81 VAL MG1 . 116 . HG1* 1 1
888 1 2 1 1 88 HIS HD2 . 123 . HD2 1 1
889 1 1 1 1 81 VAL MG1 . 116 . HG1* 1 1
889 1 2 1 1 90 ILE MD . 125 . HD* 1 1
890 1 1 1 1 81 VAL MG2 . 116 . HG2* 1 1
890 1 2 1 1 82 LYS H . 117 . HN 1 1
891 1 1 1 1 81 VAL MG2 . 116 . HG2* 1 1
891 1 2 1 1 88 HIS H . 123 . HN 1 1
892 1 1 1 1 81 VAL MG2 . 116 . HG2* 1 1
892 1 2 1 1 88 HIS HB2 . 123 . HB2 1 1
893 1 1 1 1 82 LYS H . 117 . HN 1 1
893 1 2 1 1 82 LYS QD . 117 . HD* 1 1
894 1 1 1 1 82 LYS H . 117 . HN 1 1
894 1 2 1 1 83 THR H . 118 . HN 1 1
895 1 1 1 1 82 LYS H . 117 . HN 1 1
895 1 2 1 1 85 PHE QE . 120 . HE* 1 1
896 1 1 1 1 82 LYS H . 117 . HN 1 1
896 1 2 1 1 87 TYR HA . 122 . HA 1 1
897 1 1 1 1 82 LYS H . 117 . HN 1 1
897 1 2 1 1 87 TYR QD . 122 . HD* 1 1
898 1 1 1 1 82 LYS HA . 117 . HA 1 1
898 1 2 1 1 83 THR H . 118 . HN 1 1
899 1 1 1 1 82 LYS HA . 117 . HA 1 1
899 1 2 1 1 87 TYR HA . 122 . HA 1 1
900 1 1 1 1 82 LYS HA . 117 . HA 1 1
900 1 2 1 1 87 TYR QD . 122 . HD* 1 1
901 1 1 1 1 82 LYS HA . 117 . HA 1 1
901 1 2 1 1 88 HIS H . 123 . HN 1 1
902 1 1 1 1 82 LYS HA . 117 . HA 1 1
902 1 2 1 1 88 HIS HD2 . 123 . HD2 1 1
903 1 1 1 1 82 LYS QB . 117 . HB* 1 1
903 1 2 1 1 87 TYR HA . 122 . HA 1 1
904 1 1 1 1 82 LYS QB . 117 . HB* 1 1
904 1 2 1 1 87 TYR QD . 122 . HD* 1 1
905 1 1 1 1 82 LYS QD . 117 . HD* 1 1
905 1 2 1 1 83 THR H . 118 . HN 1 1
906 1 1 1 1 82 LYS QD . 117 . HD* 1 1
906 1 2 1 1 87 TYR QD . 122 . HD* 1 1
907 1 1 1 1 82 LYS QE . 117 . HE* 1 1
907 1 2 1 1 87 TYR QD . 122 . HD* 1 1
908 1 1 1 1 82 LYS QG . 117 . HG* 1 1
908 1 2 1 1 83 THR H . 118 . HN 1 1
909 1 1 1 1 82 LYS QG . 117 . HG* 1 1
909 1 2 1 1 87 TYR QD . 122 . HD* 1 1
910 1 1 1 1 82 LYS QG . 117 . HG* 1 1
910 1 2 1 1 88 HIS HD2 . 123 . HD2 1 1
911 1 1 1 1 83 THR H . 118 . HN 1 1
911 1 2 1 1 83 THR MG . 118 . HG2* 1 1
912 1 1 1 1 83 THR H . 118 . HN 1 1
912 1 2 1 1 86 GLY H . 121 . HN 1 1
913 1 1 1 1 83 THR H . 118 . HN 1 1
913 1 2 1 1 86 GLY HA3 . 121 . HA1 1 1
914 1 1 1 1 83 THR H . 118 . HN 1 1
914 1 2 1 1 87 TYR HA . 122 . HA 1 1
915 1 1 1 1 83 THR H . 118 . HN 1 1
915 1 2 1 1 88 HIS H . 123 . HN 1 1
916 1 1 1 1 83 THR HA . 118 . HA 1 1
916 1 2 1 1 84 LYS H . 119 . HN 1 1
917 1 1 1 1 83 THR HB . 118 . HB 1 1
917 1 2 1 1 86 GLY H . 121 . HN 1 1
918 1 1 1 1 83 THR MG . 118 . HG2* 1 1
918 1 2 1 1 85 PHE QE . 120 . HE* 1 1
919 1 1 1 1 84 LYS H . 119 . HN 1 1
919 1 2 1 1 85 PHE H . 120 . HN 1 1
920 1 1 1 1 84 LYS HA . 119 . HA 1 1
920 1 2 1 1 85 PHE H . 120 . HN 1 1
921 1 1 1 1 84 LYS HA . 119 . HA 1 1
921 1 2 1 1 86 GLY H . 121 . HN 1 1
922 1 1 1 1 84 LYS QB . 119 . HB* 1 1
922 1 2 1 1 85 PHE H . 120 . HN 1 1
923 1 1 1 1 85 PHE H . 120 . HN 1 1
923 1 2 1 1 86 GLY H . 121 . HN 1 1
924 1 1 1 1 85 PHE HB2 . 120 . HB2 1 1
924 1 2 1 1 88 HIS HE1 . 123 . HE1 1 1
925 1 1 1 1 85 PHE HB3 . 120 . HB1 1 1
925 1 2 1 1 88 HIS HE1 . 123 . HE1 1 1
926 1 1 1 1 86 GLY H . 121 . HN 1 1
926 1 2 1 1 87 TYR H . 122 . HN 1 1
927 1 1 1 1 86 GLY HA2 . 121 . HA2 1 1
927 1 2 1 1 87 TYR H . 122 . HN 1 1
928 1 1 1 1 86 GLY HA3 . 121 . HA1 1 1
928 1 2 1 1 87 TYR H . 122 . HN 1 1
929 1 1 1 1 87 TYR H . 122 . HN 1 1
929 1 2 1 1 88 HIS H . 123 . HN 1 1
930 1 1 1 1 87 TYR HA . 122 . HA 1 1
930 1 2 1 1 87 TYR QD . 122 . HD* 1 1
931 1 1 1 1 87 TYR HA . 122 . HA 1 1
931 1 2 1 1 88 HIS H . 123 . HN 1 1
932 1 1 1 1 87 TYR HA . 122 . HA 1 1
932 1 2 1 1 88 HIS HD2 . 123 . HD2 1 1
933 1 1 1 1 87 TYR HB2 . 122 . HB2 1 1
933 1 2 1 1 88 HIS H . 123 . HN 1 1
934 1 1 1 1 87 TYR HB3 . 122 . HB1 1 1
934 1 2 1 1 88 HIS H . 123 . HN 1 1
935 1 1 1 1 87 TYR HB3 . 122 . HB1 1 1
935 1 2 1 1 88 HIS HD2 . 123 . HD2 1 1
936 1 1 1 1 87 TYR QD . 122 . HD* 1 1
936 1 2 1 1 88 HIS H . 123 . HN 1 1
937 1 1 1 1 88 HIS H . 123 . HN 1 1
937 1 2 1 1 88 HIS HD2 . 123 . HD2 1 1
938 1 1 1 1 88 HIS HA . 123 . HA 1 1
938 1 2 1 1 89 ILE H . 124 . HN 1 1
939 1 1 1 1 88 HIS HB2 . 123 . HB2 1 1
939 1 2 1 1 89 ILE H . 124 . HN 1 1
940 1 1 1 1 88 HIS HB2 . 123 . HB2 1 1
940 1 2 1 1 90 ILE MD . 125 . HD* 1 1
941 1 1 1 1 88 HIS HB3 . 123 . HB1 1 1
941 1 2 1 1 89 ILE H . 124 . HN 1 1
942 1 1 1 1 88 HIS HB3 . 123 . HB1 1 1
942 1 2 1 1 90 ILE MD . 125 . HD* 1 1
943 1 1 1 1 89 ILE H . 124 . HN 1 1
943 1 2 1 1 90 ILE H . 125 . HN 1 1
944 1 1 1 1 89 ILE HA . 124 . HA 1 1
944 1 2 1 1 89 ILE MG . 124 . HG2* 1 1
945 1 1 1 1 89 ILE HA . 124 . HA 1 1
945 1 2 1 1 90 ILE H . 125 . HN 1 1
946 1 1 1 1 89 ILE HG12 . 124 . HG12 1 1
946 1 2 1 1 90 ILE H . 125 . HN 1 1
947 1 1 1 1 89 ILE HG13 . 124 . HG11 1 1
947 1 2 1 1 90 ILE H . 125 . HN 1 1
948 1 1 1 1 89 ILE MG . 124 . HG2* 1 1
948 1 2 1 1 90 ILE H . 125 . HN 1 1
949 1 1 1 1 90 ILE H . 125 . HN 1 1
949 1 2 1 1 90 ILE MD . 125 . HD* 1 1
950 1 1 1 1 90 ILE H . 125 . HN 1 1
950 1 2 1 1 91 MET H . 126 . HN 1 1
951 1 1 1 1 90 ILE HA . 125 . HA 1 1
951 1 2 1 1 90 ILE MG . 125 . HG2* 1 1
952 1 1 1 1 90 ILE HA . 125 . HA 1 1
952 1 2 1 1 91 MET H . 126 . HN 1 1
953 1 1 1 1 90 ILE HB . 125 . HB 1 1
953 1 2 1 1 91 MET H . 126 . HN 1 1
954 1 1 1 1 90 ILE MG . 125 . HG2* 1 1
954 1 2 1 1 91 MET H . 126 . HN 1 1
955 1 1 1 1 91 MET H . 126 . HN 1 1
955 1 2 1 1 92 VAL H . 127 . HN 1 1
956 1 1 1 1 91 MET HA . 126 . HA 1 1
956 1 2 1 1 92 VAL H . 127 . HN 1 1
957 1 1 1 1 91 MET HB2 . 126 . HB2 1 1
957 1 2 1 1 92 VAL H . 127 . HN 1 1
958 1 1 1 1 91 MET HG2 . 126 . HG2 1 1
958 1 2 1 1 92 VAL H . 127 . HN 1 1
959 1 1 1 1 92 VAL H . 127 . HN 1 1
959 1 2 1 1 92 VAL MG2 . 127 . HG2* 1 1
960 1 1 1 1 92 VAL HA . 127 . HA 1 1
960 1 2 1 1 93 GLU H . 128 . HN 1 1
961 1 1 1 1 92 VAL HB . 127 . HB 1 1
961 1 2 1 1 93 GLU H . 128 . HN 1 1
962 1 1 1 1 92 VAL MG1 . 127 . HG1* 1 1
962 1 2 1 1 93 GLU H . 128 . HN 1 1
963 1 1 1 1 93 GLU H . 128 . HN 1 1
963 1 2 1 1 94 GLY H . 129 . HN 1 1
964 1 1 1 1 93 GLU HA . 128 . HA 1 1
964 1 2 1 1 94 GLY H . 129 . HN 1 1
965 1 1 1 1 93 GLU QB . 128 . HB* 1 1
965 1 2 1 1 94 GLY H . 129 . HN 1 1
966 1 1 1 1 93 GLU HG2 . 128 . HG2 1 1
966 1 2 1 1 94 GLY H . 129 . HN 1 1
967 1 1 1 1 94 GLY H . 129 . HN 1 1
967 1 2 1 1 95 ARG H . 130 . HN 1 1
968 1 1 1 1 94 GLY H . 129 . HN 1 1
968 1 2 1 1 95 ARG HB2 . 130 . HB2 1 1
969 1 1 1 1 94 GLY HA2 . 129 . HA2 1 1
969 1 2 1 1 95 ARG H . 130 . HN 1 1
970 1 1 1 1 94 GLY HA3 . 129 . HA1 1 1
970 1 2 1 1 95 ARG H . 130 . HN 1 1
971 1 1 1 1 95 ARG H . 130 . HN 1 1
971 1 2 1 1 96 LYS H . 131 . HN 1 1
972 1 1 1 1 95 ARG HA . 130 . HA 1 1
972 1 2 1 1 96 LYS H . 131 . HN 1 1
973 1 1 1 1 95 ARG HB3 . 130 . HB1 1 1
973 1 2 1 1 96 LYS H . 131 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 4.0 1 1
2 1 . . . . . 1.8 1.8 5.5 1 1
3 1 . . . . . 1.8 1.8 6.5 1 1
4 1 . . . . . 1.8 1.8 5.5 1 1
5 1 . . . . . 1.8 1.8 6.5 1 1
6 1 . . . . . 1.8 1.8 5.5 1 1
7 1 . . . . . 1.8 1.8 5.5 1 1
8 1 . . . . . 1.8 1.8 6.5 1 1
9 1 . . . . . 1.8 1.8 6.5 1 1
10 1 . . . . . 1.8 1.8 6.5 1 1
11 1 . . . . . 1.8 1.8 5.5 1 1
12 1 . . . . . 1.8 1.8 6.5 1 1
13 1 . . . . . 1.8 1.8 5.5 1 1
14 1 . . . . . 1.8 1.8 5.5 1 1
15 1 . . . . . 1.8 1.8 6.5 1 1
16 1 . . . . . 1.8 1.8 4.0 1 1
17 1 . . . . . 1.8 1.8 5.5 1 1
18 1 . . . . . 1.8 1.8 6.5 1 1
19 1 . . . . . 1.8 1.8 6.5 1 1
20 1 . . . . . 1.8 1.8 5.5 1 1
21 1 . . . . . 1.8 1.8 5.5 1 1
22 1 . . . . . 1.8 1.8 5.5 1 1
23 1 . . . . . 1.8 1.8 5.5 1 1
24 1 . . . . . 1.8 1.8 5.5 1 1
25 1 . . . . . 1.8 1.8 5.0 1 1
26 1 . . . . . 1.8 1.8 6.5 1 1
27 1 . . . . . 1.8 1.8 6.5 1 1
28 1 . . . . . 1.8 1.8 6.5 1 1
29 1 . . . . . 1.8 1.8 6.5 1 1
30 1 . . . . . 1.8 1.8 6.5 1 1
31 1 . . . . . 1.8 1.8 5.8 1 1
32 1 . . . . . 1.8 1.8 5.5 1 1
33 1 . . . . . 1.8 1.8 5.5 1 1
34 1 . . . . . 1.8 1.8 5.5 1 1
35 1 . . . . . 1.8 1.8 4.0 1 1
36 1 . . . . . 1.8 1.8 5.5 1 1
37 1 . . . . . 1.8 1.8 5.5 1 1
38 1 . . . . . 1.8 1.8 5.5 1 1
39 1 . . . . . 1.8 1.8 6.5 1 1
40 1 . . . . . 1.8 1.8 7.9 1 1
41 1 . . . . . 1.8 1.8 5.5 1 1
42 1 . . . . . 1.8 1.8 6.5 1 1
43 1 . . . . . 1.8 1.8 7.5 1 1
44 1 . . . . . 1.8 1.8 6.5 1 1
45 1 . . . . . 1.8 1.8 8.9 1 1
46 1 . . . . . 1.8 1.8 8.9 1 1
47 1 . . . . . 1.8 1.8 6.5 1 1
48 1 . . . . . 1.8 1.8 6.5 1 1
49 1 . . . . . 1.8 1.8 6.5 1 1
50 1 . . . . . 1.8 1.8 6.5 1 1
51 1 . . . . . 1.8 1.8 6.5 1 1
52 1 . . . . . 1.8 1.8 7.5 1 1
53 1 . . . . . 1.8 1.8 8.9 1 1
54 1 . . . . . 1.8 1.8 8.9 1 1
55 1 . . . . . 1.8 1.8 6.5 1 1
56 1 . . . . . 1.8 1.8 7.5 1 1
57 1 . . . . . 1.8 1.8 7.5 1 1
58 1 . . . . . 1.8 1.8 6.5 1 1
59 1 . . . . . 1.8 1.8 6.5 1 1
60 1 . . . . . 1.8 1.8 5.5 1 1
61 1 . . . . . 1.8 1.8 4.0 1 1
62 1 . . . . . 1.8 1.8 5.5 1 1
63 1 . . . . . 1.8 1.8 6.5 1 1
64 1 . . . . . 1.8 1.8 6.5 1 1
65 1 . . . . . 1.8 1.8 6.5 1 1
66 1 . . . . . 1.8 1.8 5.5 1 1
67 1 . . . . . 1.8 1.8 6.5 1 1
68 1 . . . . . 1.8 1.8 6.5 1 1
69 1 . . . . . 1.8 1.8 5.5 1 1
70 1 . . . . . 1.8 1.8 5.5 1 1
71 1 . . . . . 1.8 1.8 5.5 1 1
72 1 . . . . . 1.8 1.8 5.5 1 1
73 1 . . . . . 1.8 1.8 5.5 1 1
74 1 . . . . . 1.8 1.8 5.5 1 1
75 1 . . . . . 1.8 1.8 5.5 1 1
76 1 . . . . . 1.8 1.8 6.5 1 1
77 1 . . . . . 1.8 1.8 6.5 1 1
78 1 . . . . . 1.8 1.8 4.0 1 1
79 1 . . . . . 1.8 1.8 4.0 1 1
80 1 . . . . . 1.8 1.8 5.5 1 1
81 1 . . . . . 1.8 1.8 5.5 1 1
82 1 . . . . . 1.8 1.8 5.5 1 1
83 1 . . . . . 1.8 1.8 5.0 1 1
84 1 . . . . . 1.8 1.8 6.5 1 1
85 1 . . . . . 1.8 1.8 6.5 1 1
86 1 . . . . . 1.8 1.8 6.0 1 1
87 1 . . . . . 1.8 1.8 7.5 1 1
88 1 . . . . . 1.8 1.8 8.9 1 1
89 1 . . . . . 1.8 1.8 8.9 1 1
90 1 . . . . . 1.8 1.8 6.5 1 1
91 1 . . . . . 1.8 1.8 7.5 1 1
92 1 . . . . . 1.8 1.8 7.5 1 1
93 1 . . . . . 1.8 1.8 6.5 1 1
94 1 . . . . . 1.8 1.8 7.5 1 1
95 1 . . . . . 1.8 1.8 6.5 1 1
96 1 . . . . . 1.8 1.8 6.5 1 1
97 1 . . . . . 1.8 1.8 6.0 1 1
98 1 . . . . . 1.8 1.8 7.5 1 1
99 1 . . . . . 1.8 1.8 8.9 1 1
100 1 . . . . . 1.8 1.8 8.9 1 1
101 1 . . . . . 1.8 1.8 6.5 1 1
102 1 . . . . . 1.8 1.8 7.5 1 1
103 1 . . . . . 1.8 1.8 7.5 1 1
104 1 . . . . . 1.8 1.8 6.5 1 1
105 1 . . . . . 1.8 1.8 6.5 1 1
106 1 . . . . . 1.8 1.8 5.5 1 1
107 1 . . . . . 1.8 1.8 5.5 1 1
108 1 . . . . . 1.8 1.8 6.5 1 1
109 1 . . . . . 1.8 1.8 5.5 1 1
110 1 . . . . . 1.8 1.8 5.5 1 1
111 1 . . . . . 1.8 1.8 6.5 1 1
112 1 . . . . . 1.8 1.8 4.0 1 1
113 1 . . . . . 1.8 1.8 5.5 1 1
114 1 . . . . . 1.8 1.8 7.9 1 1
115 1 . . . . . 1.8 1.8 4.0 1 1
116 1 . . . . . 1.8 1.8 5.5 1 1
117 1 . . . . . 1.8 1.8 5.5 1 1
118 1 . . . . . 1.8 1.8 5.5 1 1
119 1 . . . . . 1.8 1.8 5.5 1 1
120 1 . . . . . 1.8 1.8 7.9 1 1
121 1 . . . . . 1.8 1.8 5.5 1 1
122 1 . . . . . 1.8 1.8 5.5 1 1
123 1 . . . . . 1.8 1.8 5.5 1 1
124 1 . . . . . 1.8 1.8 7.9 1 1
125 1 . . . . . 1.8 1.8 5.5 1 1
126 1 . . . . . 1.8 1.8 5.5 1 1
127 1 . . . . . 1.8 1.8 5.5 1 1
128 1 . . . . . 1.8 1.8 8.9 1 1
129 1 . . . . . 1.8 1.8 6.5 1 1
130 1 . . . . . 1.8 1.8 4.8 1 1
131 1 . . . . . 1.8 1.8 5.5 1 1
132 1 . . . . . 1.8 1.8 5.5 1 1
133 1 . . . . . 1.8 1.8 8.2 1 1
134 1 . . . . . 1.8 1.8 7.9 1 1
135 1 . . . . . 1.8 1.8 5.5 1 1
136 1 . . . . . 1.8 1.8 5.5 1 1
137 1 . . . . . 1.8 1.8 5.5 1 1
138 1 . . . . . 1.8 1.8 5.5 1 1
139 1 . . . . . 1.8 1.8 4.0 1 1
140 1 . . . . . 1.8 1.8 5.5 1 1
141 1 . . . . . 1.8 1.8 7.9 1 1
142 1 . . . . . 1.8 1.8 5.5 1 1
143 1 . . . . . 1.8 1.8 4.0 1 1
144 1 . . . . . 1.8 1.8 5.5 1 1
145 1 . . . . . 1.8 1.8 6.5 1 1
146 1 . . . . . 1.8 1.8 5.0 1 1
147 1 . . . . . 1.8 1.8 5.5 1 1
148 1 . . . . . 1.8 1.8 5.5 1 1
149 1 . . . . . 1.8 1.8 5.5 1 1
150 1 . . . . . 1.8 1.8 5.5 1 1
151 1 . . . . . 1.8 1.8 6.5 1 1
152 1 . . . . . 1.8 1.8 5.5 1 1
153 1 . . . . . 1.8 1.8 5.5 1 1
154 1 . . . . . 1.8 1.8 6.5 1 1
155 1 . . . . . 1.8 1.8 5.5 1 1
156 1 . . . . . 1.8 1.8 5.5 1 1
157 1 . . . . . 1.8 1.8 6.5 1 1
158 1 . . . . . 1.8 1.8 5.0 1 1
159 1 . . . . . 1.8 1.8 5.5 1 1
160 1 . . . . . 1.8 1.8 6.5 1 1
161 1 . . . . . 1.8 1.8 5.0 1 1
162 1 . . . . . 1.8 1.8 5.0 1 1
163 1 . . . . . 1.8 1.8 5.5 1 1
164 1 . . . . . 1.8 1.8 5.5 1 1
165 1 . . . . . 1.8 1.8 6.5 1 1
166 1 . . . . . 1.8 1.8 7.9 1 1
167 1 . . . . . 1.8 1.8 5.5 1 1
168 1 . . . . . 1.8 1.8 6.5 1 1
169 1 . . . . . 1.8 1.8 5.5 1 1
170 1 . . . . . 1.8 1.8 5.5 1 1
171 1 . . . . . 1.8 1.8 6.5 1 1
172 1 . . . . . 1.8 1.8 5.5 1 1
173 1 . . . . . 1.8 1.8 4.0 1 1
174 1 . . . . . 1.8 1.8 7.9 1 1
175 1 . . . . . 1.8 1.8 5.5 1 1
176 1 . . . . . 1.8 1.8 5.8 1 1
177 1 . . . . . 1.8 1.8 7.9 1 1
178 1 . . . . . 1.8 1.8 5.5 1 1
179 1 . . . . . 1.8 1.8 6.5 1 1
180 1 . . . . . 1.8 1.8 7.5 1 1
181 1 . . . . . 1.8 1.8 6.0 1 1
182 1 . . . . . 1.8 1.8 6.0 1 1
183 1 . . . . . 1.8 1.8 8.9 1 1
184 1 . . . . . 1.8 1.8 6.5 1 1
185 1 . . . . . 1.8 1.8 6.5 1 1
186 1 . . . . . 1.8 1.8 7.5 1 1
187 1 . . . . . 1.8 1.8 7.5 1 1
188 1 . . . . . 1.8 1.8 6.5 1 1
189 1 . . . . . 1.8 1.8 6.5 1 1
190 1 . . . . . 1.8 1.8 7.5 1 1
191 1 . . . . . 1.8 1.8 6.5 1 1
192 1 . . . . . 1.8 1.8 6.5 1 1
193 1 . . . . . 1.8 1.8 8.9 1 1
194 1 . . . . . 1.8 1.8 8.9 1 1
195 1 . . . . . 1.8 1.8 6.5 1 1
196 1 . . . . . 1.8 1.8 7.9 1 1
197 1 . . . . . 1.8 1.8 5.5 1 1
198 1 . . . . . 1.8 1.8 5.5 1 1
199 1 . . . . . 1.8 1.8 6.5 1 1
200 1 . . . . . 1.8 1.8 5.5 1 1
201 1 . . . . . 1.8 1.8 5.5 1 1
202 1 . . . . . 1.8 1.8 7.9 1 1
203 1 . . . . . 1.8 1.8 6.5 1 1
204 1 . . . . . 1.8 1.8 7.9 1 1
205 1 . . . . . 1.8 1.8 5.5 1 1
206 1 . . . . . 1.8 1.8 6.5 1 1
207 1 . . . . . 1.8 1.8 6.5 1 1
208 1 . . . . . 1.8 1.8 6.5 1 1
209 1 . . . . . 1.8 1.8 7.5 1 1
210 1 . . . . . 1.8 1.8 8.9 1 1
211 1 . . . . . 1.8 1.8 8.9 1 1
212 1 . . . . . 1.8 1.8 6.5 1 1
213 1 . . . . . 1.8 1.8 5.5 1 1
214 1 . . . . . 1.8 1.8 5.8 1 1
215 1 . . . . . 1.8 1.8 4.0 1 1
216 1 . . . . . 1.8 1.8 4.0 1 1
217 1 . . . . . 1.8 1.8 5.5 1 1
218 1 . . . . . 1.8 1.8 5.5 1 1
219 1 . . . . . 1.8 1.8 6.5 1 1
220 1 . . . . . 1.8 1.8 6.5 1 1
221 1 . . . . . 1.8 1.8 6.5 1 1
222 1 . . . . . 1.8 1.8 6.5 1 1
223 1 . . . . . 1.8 1.8 6.5 1 1
224 1 . . . . . 1.8 1.8 6.5 1 1
225 1 . . . . . 1.8 1.8 6.5 1 1
226 1 . . . . . 1.8 1.8 6.5 1 1
227 1 . . . . . 1.8 1.8 6.5 1 1
228 1 . . . . . 1.8 1.8 6.5 1 1
229 1 . . . . . 1.8 1.8 8.9 1 1
230 1 . . . . . 1.8 1.8 8.9 1 1
231 1 . . . . . 1.8 1.8 6.5 1 1
232 1 . . . . . 1.8 1.8 6.5 1 1
233 1 . . . . . 1.8 1.8 5.0 1 1
234 1 . . . . . 1.8 1.8 6.5 1 1
235 1 . . . . . 1.8 1.8 6.5 1 1
236 1 . . . . . 1.8 1.8 6.5 1 1
237 1 . . . . . 1.8 1.8 6.5 1 1
238 1 . . . . . 1.8 1.8 6.5 1 1
239 1 . . . . . 1.8 1.8 6.5 1 1
240 1 . . . . . 1.8 1.8 8.9 1 1
241 1 . . . . . 1.8 1.8 8.9 1 1
242 1 . . . . . 1.8 1.8 6.5 1 1
243 1 . . . . . 1.8 1.8 6.5 1 1
244 1 . . . . . 1.8 1.8 6.5 1 1
245 1 . . . . . 1.8 1.8 6.5 1 1
246 1 . . . . . 1.8 1.8 5.5 1 1
247 1 . . . . . 1.8 1.8 5.5 1 1
248 1 . . . . . 1.8 1.8 5.5 1 1
249 1 . . . . . 1.8 1.8 5.5 1 1
250 1 . . . . . 1.8 1.8 5.5 1 1
251 1 . . . . . 1.8 1.8 5.5 1 1
252 1 . . . . . 1.8 1.8 7.9 1 1
253 1 . . . . . 1.8 1.8 4.0 1 1
254 1 . . . . . 1.8 1.8 5.5 1 1
255 1 . . . . . 1.8 1.8 5.5 1 1
256 1 . . . . . 1.8 1.8 6.5 1 1
257 1 . . . . . 1.8 1.8 5.5 1 1
258 1 . . . . . 1.8 1.8 6.5 1 1
259 1 . . . . . 1.8 1.8 5.5 1 1
260 1 . . . . . 1.8 1.8 6.5 1 1
261 1 . . . . . 1.8 1.8 6.5 1 1
262 1 . . . . . 1.8 1.8 5.5 1 1
263 1 . . . . . 1.8 1.8 5.5 1 1
264 1 . . . . . 1.8 1.8 6.5 1 1
265 1 . . . . . 1.8 1.8 5.5 1 1
266 1 . . . . . 1.8 1.8 5.5 1 1
267 1 . . . . . 1.8 1.8 5.5 1 1
268 1 . . . . . 1.8 1.8 5.0 1 1
269 1 . . . . . 1.8 1.8 6.5 1 1
270 1 . . . . . 1.8 1.8 5.0 1 1
271 1 . . . . . 1.8 1.8 7.5 1 1
272 1 . . . . . 1.8 1.8 6.5 1 1
273 1 . . . . . 1.8 1.8 6.5 1 1
274 1 . . . . . 1.8 1.8 5.5 1 1
275 1 . . . . . 1.8 1.8 5.5 1 1
276 1 . . . . . 1.8 1.8 6.5 1 1
277 1 . . . . . 1.8 1.8 6.5 1 1
278 1 . . . . . 1.8 1.8 6.5 1 1
279 1 . . . . . 1.8 1.8 5.5 1 1
280 1 . . . . . 1.8 1.8 6.5 1 1
281 1 . . . . . 1.8 1.8 4.8 1 1
282 1 . . . . . 1.8 1.8 5.5 1 1
283 1 . . . . . 1.8 1.8 7.9 1 1
284 1 . . . . . 1.8 1.8 6.5 1 1
285 1 . . . . . 1.8 1.8 7.9 1 1
286 1 . . . . . 1.8 1.8 7.9 1 1
287 1 . . . . . 1.8 1.8 7.9 1 1
288 1 . . . . . 1.8 1.8 5.5 1 1
289 1 . . . . . 1.8 1.8 5.5 1 1
290 1 . . . . . 1.8 1.8 7.9 1 1
291 1 . . . . . 1.8 1.8 5.5 1 1
292 1 . . . . . 1.8 1.8 5.5 1 1
293 1 . . . . . 1.8 1.8 5.5 1 1
294 1 . . . . . 1.8 1.8 5.8 1 1
295 1 . . . . . 1.8 1.8 6.5 1 1
296 1 . . . . . 1.8 1.8 5.5 1 1
297 1 . . . . . 1.8 1.8 6.5 1 1
298 1 . . . . . 1.8 1.8 5.5 1 1
299 1 . . . . . 1.8 1.8 5.5 1 1
300 1 . . . . . 1.8 1.8 5.5 1 1
301 1 . . . . . 1.8 1.8 5.5 1 1
302 1 . . . . . 1.8 1.8 5.5 1 1
303 1 . . . . . 1.8 1.8 7.9 1 1
304 1 . . . . . 1.8 1.8 5.5 1 1
305 1 . . . . . 1.8 1.8 5.5 1 1
306 1 . . . . . 1.8 1.8 6.5 1 1
307 1 . . . . . 1.8 1.8 6.5 1 1
308 1 . . . . . 1.8 1.8 7.5 1 1
309 1 . . . . . 1.8 1.8 6.5 1 1
310 1 . . . . . 1.8 1.8 6.5 1 1
311 1 . . . . . 1.8 1.8 8.9 1 1
312 1 . . . . . 1.8 1.8 5.8 1 1
313 1 . . . . . 1.8 1.8 5.5 1 1
314 1 . . . . . 1.8 1.8 5.5 1 1
315 1 . . . . . 1.8 1.8 5.0 1 1
316 1 . . . . . 1.8 1.8 5.5 1 1
317 1 . . . . . 1.8 1.8 5.5 1 1
318 1 . . . . . 1.8 1.8 6.5 1 1
319 1 . . . . . 1.8 1.8 6.5 1 1
320 1 . . . . . 1.8 1.8 8.9 1 1
321 1 . . . . . 1.8 1.8 8.9 1 1
322 1 . . . . . 1.8 1.8 5.5 1 1
323 1 . . . . . 1.8 1.8 5.5 1 1
324 1 . . . . . 1.8 1.8 5.5 1 1
325 1 . . . . . 1.8 1.8 7.9 1 1
326 1 . . . . . 1.8 1.8 5.5 1 1
327 1 . . . . . 1.8 1.8 6.5 1 1
328 1 . . . . . 1.8 1.8 5.5 1 1
329 1 . . . . . 1.8 1.8 4.0 1 1
330 1 . . . . . 1.8 1.8 5.5 1 1
331 1 . . . . . 1.8 1.8 5.5 1 1
332 1 . . . . . 1.8 1.8 5.5 1 1
333 1 . . . . . 1.8 1.8 5.5 1 1
334 1 . . . . . 1.8 1.8 5.5 1 1
335 1 . . . . . 1.8 1.8 6.5 1 1
336 1 . . . . . 1.8 1.8 5.5 1 1
337 1 . . . . . 1.8 1.8 5.5 1 1
338 1 . . . . . 1.8 1.8 5.5 1 1
339 1 . . . . . 1.8 1.8 5.0 1 1
340 1 . . . . . 1.8 1.8 5.5 1 1
341 1 . . . . . 1.8 1.8 7.9 1 1
342 1 . . . . . 1.8 1.8 5.5 1 1
343 1 . . . . . 1.8 1.8 7.9 1 1
344 1 . . . . . 1.8 1.8 5.5 1 1
345 1 . . . . . 1.8 1.8 7.9 1 1
346 1 . . . . . 1.8 1.8 8.9 1 1
347 1 . . . . . 1.8 1.8 4.0 1 1
348 1 . . . . . 1.8 1.8 5.5 1 1
349 1 . . . . . 1.8 1.8 7.9 1 1
350 1 . . . . . 1.8 1.8 5.5 1 1
351 1 . . . . . 1.8 1.8 5.5 1 1
352 1 . . . . . 1.8 1.8 5.5 1 1
353 1 . . . . . 1.8 1.8 5.0 1 1
354 1 . . . . . 1.8 1.8 5.5 1 1
355 1 . . . . . 1.8 1.8 7.9 1 1
356 1 . . . . . 1.8 1.8 7.9 1 1
357 1 . . . . . 1.8 1.8 6.5 1 1
358 1 . . . . . 1.8 1.8 6.5 1 1
359 1 . . . . . 1.8 1.8 6.5 1 1
360 1 . . . . . 1.8 1.8 7.5 1 1
361 1 . . . . . 1.8 1.8 7.5 1 1
362 1 . . . . . 1.8 1.8 8.9 1 1
363 1 . . . . . 1.8 1.8 8.9 1 1
364 1 . . . . . 1.8 1.8 7.5 1 1
365 1 . . . . . 1.8 1.8 6.5 1 1
366 1 . . . . . 1.8 1.8 4.0 1 1
367 1 . . . . . 1.8 1.8 5.5 1 1
368 1 . . . . . 1.8 1.8 5.5 1 1
369 1 . . . . . 1.8 1.8 5.5 1 1
370 1 . . . . . 1.8 1.8 4.0 1 1
371 1 . . . . . 1.8 1.8 5.0 1 1
372 1 . . . . . 1.8 1.8 5.5 1 1
373 1 . . . . . 1.8 1.8 6.5 1 1
374 1 . . . . . 1.8 1.8 5.5 1 1
375 1 . . . . . 1.8 1.8 5.5 1 1
376 1 . . . . . 1.8 1.8 6.5 1 1
377 1 . . . . . 1.8 1.8 5.5 1 1
378 1 . . . . . 1.8 1.8 5.5 1 1
379 1 . . . . . 1.8 1.8 5.5 1 1
380 1 . . . . . 1.8 1.8 6.5 1 1
381 1 . . . . . 1.8 1.8 4.0 1 1
382 1 . . . . . 1.8 1.8 5.5 1 1
383 1 . . . . . 1.8 1.8 5.5 1 1
384 1 . . . . . 1.8 1.8 4.0 1 1
385 1 . . . . . 1.8 1.8 5.5 1 1
386 1 . . . . . 1.8 1.8 5.0 1 1
387 1 . . . . . 1.8 1.8 6.5 1 1
388 1 . . . . . 1.8 1.8 5.5 1 1
389 1 . . . . . 1.8 1.8 6.5 1 1
390 1 . . . . . 1.8 1.8 6.5 1 1
391 1 . . . . . 1.8 1.8 6.5 1 1
392 1 . . . . . 1.8 1.8 4.0 1 1
393 1 . . . . . 1.8 1.8 5.5 1 1
394 1 . . . . . 1.8 1.8 6.5 1 1
395 1 . . . . . 1.8 1.8 5.5 1 1
396 1 . . . . . 1.8 1.8 6.5 1 1
397 1 . . . . . 1.8 1.8 6.5 1 1
398 1 . . . . . 1.8 1.8 5.5 1 1
399 1 . . . . . 1.8 1.8 5.0 1 1
400 1 . . . . . 1.8 1.8 7.5 1 1
401 1 . . . . . 1.8 1.8 7.5 1 1
402 1 . . . . . 1.8 1.8 7.5 1 1
403 1 . . . . . 1.8 1.8 8.9 1 1
404 1 . . . . . 1.8 1.8 8.9 1 1
405 1 . . . . . 1.8 1.8 5.8 1 1
406 1 . . . . . 1.8 1.8 5.5 1 1
407 1 . . . . . 1.8 1.8 4.0 1 1
408 1 . . . . . 1.8 1.8 5.5 1 1
409 1 . . . . . 1.8 1.8 6.5 1 1
410 1 . . . . . 1.8 1.8 6.5 1 1
411 1 . . . . . 1.8 1.8 5.8 1 1
412 1 . . . . . 1.8 1.8 6.5 1 1
413 1 . . . . . 1.8 1.8 5.5 1 1
414 1 . . . . . 1.8 1.8 6.5 1 1
415 1 . . . . . 1.8 1.8 6.5 1 1
416 1 . . . . . 1.8 1.8 6.5 1 1
417 1 . . . . . 1.8 1.8 8.9 1 1
418 1 . . . . . 1.8 1.8 8.9 1 1
419 1 . . . . . 1.8 1.8 6.5 1 1
420 1 . . . . . 1.8 1.8 6.0 1 1
421 1 . . . . . 1.8 1.8 6.0 1 1
422 1 . . . . . 1.8 1.8 6.5 1 1
423 1 . . . . . 1.8 1.8 8.9 1 1
424 1 . . . . . 1.8 1.8 8.9 1 1
425 1 . . . . . 1.8 1.8 5.0 1 1
426 1 . . . . . 1.8 1.8 6.5 1 1
427 1 . . . . . 1.8 1.8 6.5 1 1
428 1 . . . . . 1.8 1.8 6.5 1 1
429 1 . . . . . 1.8 1.8 8.9 1 1
430 1 . . . . . 1.8 1.8 8.9 1 1
431 1 . . . . . 1.8 1.8 6.5 1 1
432 1 . . . . . 1.8 1.8 7.5 1 1
433 1 . . . . . 1.8 1.8 7.5 1 1
434 1 . . . . . 1.8 1.8 6.5 1 1
435 1 . . . . . 1.8 1.8 6.5 1 1
436 1 . . . . . 1.8 1.8 8.9 1 1
437 1 . . . . . 1.8 1.8 8.9 1 1
438 1 . . . . . 1.8 1.8 6.5 1 1
439 1 . . . . . 1.8 1.8 5.0 1 1
440 1 . . . . . 1.8 1.8 6.5 1 1
441 1 . . . . . 1.8 1.8 5.5 1 1
442 1 . . . . . 1.8 1.8 5.5 1 1
443 1 . . . . . 1.8 1.8 6.5 1 1
444 1 . . . . . 1.8 1.8 5.5 1 1
445 1 . . . . . 1.8 1.8 5.5 1 1
446 1 . . . . . 1.8 1.8 5.5 1 1
447 1 . . . . . 1.8 1.8 6.5 1 1
448 1 . . . . . 1.8 1.8 5.5 1 1
449 1 . . . . . 1.8 1.8 6.5 1 1
450 1 . . . . . 1.8 1.8 6.5 1 1
451 1 . . . . . 1.8 1.8 5.5 1 1
452 1 . . . . . 1.8 1.8 6.5 1 1
453 1 . . . . . 1.8 1.8 5.5 1 1
454 1 . . . . . 1.8 1.8 5.5 1 1
455 1 . . . . . 1.8 1.8 6.5 1 1
456 1 . . . . . 1.8 1.8 5.5 1 1
457 1 . . . . . 1.8 1.8 5.5 1 1
458 1 . . . . . 1.8 1.8 5.5 1 1
459 1 . . . . . 1.8 1.8 5.5 1 1
460 1 . . . . . 1.8 1.8 6.5 1 1
461 1 . . . . . 1.8 1.8 5.5 1 1
462 1 . . . . . 1.8 1.8 5.5 1 1
463 1 . . . . . 1.8 1.8 6.5 1 1
464 1 . . . . . 1.8 1.8 5.5 1 1
465 1 . . . . . 1.8 1.8 5.5 1 1
466 1 . . . . . 1.8 1.8 4.0 1 1
467 1 . . . . . 1.8 1.8 5.5 1 1
468 1 . . . . . 1.8 1.8 5.5 1 1
469 1 . . . . . 1.8 1.8 6.5 1 1
470 1 . . . . . 1.8 1.8 6.5 1 1
471 1 . . . . . 1.8 1.8 6.5 1 1
472 1 . . . . . 1.8 1.8 6.5 1 1
473 1 . . . . . 1.8 1.8 5.5 1 1
474 1 . . . . . 1.8 1.8 5.5 1 1
475 1 . . . . . 1.8 1.8 5.5 1 1
476 1 . . . . . 1.8 1.8 7.9 1 1
477 1 . . . . . 1.8 1.8 4.0 1 1
478 1 . . . . . 1.8 1.8 5.5 1 1
479 1 . . . . . 1.8 1.8 5.5 1 1
480 1 . . . . . 1.8 1.8 5.5 1 1
481 1 . . . . . 1.8 1.8 5.5 1 1
482 1 . . . . . 1.8 1.8 5.5 1 1
483 1 . . . . . 1.8 1.8 6.5 1 1
484 1 . . . . . 1.8 1.8 5.5 1 1
485 1 . . . . . 1.8 1.8 5.0 1 1
486 1 . . . . . 1.8 1.8 7.9 1 1
487 1 . . . . . 1.8 1.8 7.9 1 1
488 1 . . . . . 1.8 1.8 7.9 1 1
489 1 . . . . . 1.8 1.8 7.9 1 1
490 1 . . . . . 1.8 1.8 8.9 1 1
491 1 . . . . . 1.8 1.8 7.9 1 1
492 1 . . . . . 1.8 1.8 7.9 1 1
493 1 . . . . . 1.8 1.8 7.9 1 1
494 1 . . . . . 1.8 1.8 8.9 1 1
495 1 . . . . . 1.8 1.8 8.9 1 1
496 1 . . . . . 1.8 1.8 7.9 1 1
497 1 . . . . . 1.8 1.8 7.9 1 1
498 1 . . . . . 1.8 1.8 5.5 1 1
499 1 . . . . . 1.8 1.8 5.5 1 1
500 1 . . . . . 1.8 1.8 4.0 1 1
501 1 . . . . . 1.8 1.8 5.5 1 1
502 1 . . . . . 1.8 1.8 5.5 1 1
503 1 . . . . . 1.8 1.8 5.5 1 1
504 1 . . . . . 1.8 1.8 6.5 1 1
505 1 . . . . . 1.8 1.8 5.5 1 1
506 1 . . . . . 1.8 1.8 6.5 1 1
507 1 . . . . . 1.8 1.8 6.5 1 1
508 1 . . . . . 1.8 1.8 4.0 1 1
509 1 . . . . . 1.8 1.8 5.5 1 1
510 1 . . . . . 1.8 1.8 5.5 1 1
511 1 . . . . . 1.8 1.8 5.5 1 1
512 1 . . . . . 1.8 1.8 4.0 1 1
513 1 . . . . . 1.8 1.8 5.0 1 1
514 1 . . . . . 1.8 1.8 5.0 1 1
515 1 . . . . . 1.8 1.8 6.5 1 1
516 1 . . . . . 1.8 1.8 6.5 1 1
517 1 . . . . . 1.8 1.8 5.8 1 1
518 1 . . . . . 1.8 1.8 4.0 1 1
519 1 . . . . . 1.8 1.8 5.5 1 1
520 1 . . . . . 1.8 1.8 5.5 1 1
521 1 . . . . . 1.8 1.8 5.5 1 1
522 1 . . . . . 1.8 1.8 6.4 1 1
523 1 . . . . . 1.8 1.8 7.9 1 1
524 1 . . . . . 1.8 1.8 4.0 1 1
525 1 . . . . . 1.8 1.8 5.5 1 1
526 1 . . . . . 1.8 1.8 7.9 1 1
527 1 . . . . . 1.8 1.8 6.5 1 1
528 1 . . . . . 1.8 1.8 6.5 1 1
529 1 . . . . . 1.8 1.8 6.5 1 1
530 1 . . . . . 1.8 1.8 6.5 1 1
531 1 . . . . . 1.8 1.8 8.9 1 1
532 1 . . . . . 1.8 1.8 4.0 1 1
533 1 . . . . . 1.8 1.8 5.5 1 1
534 1 . . . . . 1.8 1.8 5.5 1 1
535 1 . . . . . 1.8 1.8 5.5 1 1
536 1 . . . . . 1.8 1.8 5.5 1 1
537 1 . . . . . 1.8 1.8 5.5 1 1
538 1 . . . . . 1.8 1.8 5.0 1 1
539 1 . . . . . 1.8 1.8 6.5 1 1
540 1 . . . . . 1.8 1.8 6.5 1 1
541 1 . . . . . 1.8 1.8 6.5 1 1
542 1 . . . . . 1.8 1.8 4.0 1 1
543 1 . . . . . 1.8 1.8 5.5 1 1
544 1 . . . . . 1.8 1.8 5.5 1 1
545 1 . . . . . 1.8 1.8 5.0 1 1
546 1 . . . . . 1.8 1.8 6.5 1 1
547 1 . . . . . 1.8 1.8 4.0 1 1
548 1 . . . . . 1.8 1.8 7.9 1 1
549 1 . . . . . 1.8 1.8 5.5 1 1
550 1 . . . . . 1.8 1.8 5.5 1 1
551 1 . . . . . 1.8 1.8 5.5 1 1
552 1 . . . . . 1.8 1.8 6.4 1 1
553 1 . . . . . 1.8 1.8 7.9 1 1
554 1 . . . . . 1.8 1.8 4.8 1 1
555 1 . . . . . 1.8 1.8 4.8 1 1
556 1 . . . . . 1.8 1.8 5.5 1 1
557 1 . . . . . 1.8 1.8 7.9 1 1
558 1 . . . . . 1.8 1.8 5.5 1 1
559 1 . . . . . 1.8 1.8 7.9 1 1
560 1 . . . . . 1.8 1.8 7.9 1 1
561 1 . . . . . 1.8 1.8 5.5 1 1
562 1 . . . . . 1.8 1.8 6.5 1 1
563 1 . . . . . 1.8 1.8 6.5 1 1
564 1 . . . . . 1.8 1.8 8.9 1 1
565 1 . . . . . 1.8 1.8 7.5 1 1
566 1 . . . . . 1.8 1.8 4.0 1 1
567 1 . . . . . 1.8 1.8 7.2 1 1
568 1 . . . . . 1.8 1.8 5.5 1 1
569 1 . . . . . 1.8 1.8 5.5 1 1
570 1 . . . . . 1.8 1.8 7.9 1 1
571 1 . . . . . 1.8 1.8 8.9 1 1
572 1 . . . . . 1.8 1.8 8.9 1 1
573 1 . . . . . 1.8 1.8 9.2 1 1
574 1 . . . . . 1.8 1.8 5.5 1 1
575 1 . . . . . 1.8 1.8 5.5 1 1
576 1 . . . . . 1.8 1.8 4.0 1 1
577 1 . . . . . 1.8 1.8 5.5 1 1
578 1 . . . . . 1.8 1.8 6.5 1 1
579 1 . . . . . 1.8 1.8 6.5 1 1
580 1 . . . . . 1.8 1.8 4.0 1 1
581 1 . . . . . 1.8 1.8 4.0 1 1
582 1 . . . . . 1.8 1.8 6.5 1 1
583 1 . . . . . 1.8 1.8 6.5 1 1
584 1 . . . . . 1.8 1.8 5.5 1 1
585 1 . . . . . 1.8 1.8 5.5 1 1
586 1 . . . . . 1.8 1.8 5.8 1 1
587 1 . . . . . 1.8 1.8 5.5 1 1
588 1 . . . . . 1.8 1.8 5.5 1 1
589 1 . . . . . 1.8 1.8 5.5 1 1
590 1 . . . . . 1.8 1.8 5.5 1 1
591 1 . . . . . 1.8 1.8 5.5 1 1
592 1 . . . . . 1.8 1.8 5.5 1 1
593 1 . . . . . 1.8 1.8 5.5 1 1
594 1 . . . . . 1.8 1.8 6.5 1 1
595 1 . . . . . 1.8 1.8 4.0 1 1
596 1 . . . . . 1.8 1.8 5.5 1 1
597 1 . . . . . 1.8 1.8 5.5 1 1
598 1 . . . . . 1.8 1.8 5.5 1 1
599 1 . . . . . 1.8 1.8 4.0 1 1
600 1 . . . . . 1.8 1.8 5.5 1 1
601 1 . . . . . 1.8 1.8 5.5 1 1
602 1 . . . . . 1.8 1.8 5.5 1 1
603 1 . . . . . 1.8 1.8 5.5 1 1
604 1 . . . . . 1.8 1.8 5.8 1 1
605 1 . . . . . 1.8 1.8 5.5 1 1
606 1 . . . . . 1.8 1.8 7.5 1 1
607 1 . . . . . 1.8 1.8 6.5 1 1
608 1 . . . . . 1.8 1.8 7.5 1 1
609 1 . . . . . 1.8 1.8 6.5 1 1
610 1 . . . . . 1.8 1.8 7.5 1 1
611 1 . . . . . 1.8 1.8 8.9 1 1
612 1 . . . . . 1.8 1.8 8.9 1 1
613 1 . . . . . 1.8 1.8 5.0 1 1
614 1 . . . . . 1.8 1.8 4.0 1 1
615 1 . . . . . 1.8 1.8 5.5 1 1
616 1 . . . . . 1.8 1.8 5.5 1 1
617 1 . . . . . 1.8 1.8 5.5 1 1
618 1 . . . . . 1.8 1.8 4.0 1 1
619 1 . . . . . 1.8 1.8 5.5 1 1
620 1 . . . . . 1.8 1.8 5.5 1 1
621 1 . . . . . 1.8 1.8 5.5 1 1
622 1 . . . . . 1.8 1.8 4.0 1 1
623 1 . . . . . 1.8 1.8 6.5 1 1
624 1 . . . . . 1.8 1.8 6.5 1 1
625 1 . . . . . 1.8 1.8 6.5 1 1
626 1 . . . . . 1.8 1.8 6.5 1 1
627 1 . . . . . 1.8 1.8 8.9 1 1
628 1 . . . . . 1.8 1.8 8.9 1 1
629 1 . . . . . 1.8 1.8 6.5 1 1
630 1 . . . . . 1.8 1.8 5.5 1 1
631 1 . . . . . 1.8 1.8 6.5 1 1
632 1 . . . . . 1.8 1.8 4.0 1 1
633 1 . . . . . 1.8 1.8 7.9 1 1
634 1 . . . . . 1.8 1.8 5.5 1 1
635 1 . . . . . 1.8 1.8 4.0 1 1
636 1 . . . . . 1.8 1.8 5.5 1 1
637 1 . . . . . 1.8 1.8 6.5 1 1
638 1 . . . . . 1.8 1.8 5.5 1 1
639 1 . . . . . 1.8 1.8 5.5 1 1
640 1 . . . . . 1.8 1.8 6.5 1 1
641 1 . . . . . 1.8 1.8 8.9 1 1
642 1 . . . . . 1.8 1.8 6.5 1 1
643 1 . . . . . 1.8 1.8 6.5 1 1
644 1 . . . . . 1.8 1.8 6.5 1 1
645 1 . . . . . 1.8 1.8 8.9 1 1
646 1 . . . . . 1.8 1.8 8.9 1 1
647 1 . . . . . 1.8 1.8 6.5 1 1
648 1 . . . . . 1.8 1.8 6.5 1 1
649 1 . . . . . 1.8 1.8 5.5 1 1
650 1 . . . . . 1.8 1.8 5.5 1 1
651 1 . . . . . 1.8 1.8 5.5 1 1
652 1 . . . . . 1.8 1.8 5.5 1 1
653 1 . . . . . 1.8 1.8 5.5 1 1
654 1 . . . . . 1.8 1.8 5.5 1 1
655 1 . . . . . 1.8 1.8 5.5 1 1
656 1 . . . . . 1.8 1.8 5.5 1 1
657 1 . . . . . 1.8 1.8 5.5 1 1
658 1 . . . . . 1.8 1.8 5.5 1 1
659 1 . . . . . 1.8 1.8 6.5 1 1
660 1 . . . . . 1.8 1.8 6.5 1 1
661 1 . . . . . 1.8 1.8 4.0 1 1
662 1 . . . . . 1.8 1.8 6.5 1 1
663 1 . . . . . 1.8 1.8 8.9 1 1
664 1 . . . . . 1.8 1.8 5.5 1 1
665 1 . . . . . 1.8 1.8 7.9 1 1
666 1 . . . . . 1.8 1.8 5.5 1 1
667 1 . . . . . 1.8 1.8 5.5 1 1
668 1 . . . . . 1.8 1.8 7.9 1 1
669 1 . . . . . 1.8 1.8 7.5 1 1
670 1 . . . . . 1.8 1.8 8.9 1 1
671 1 . . . . . 1.8 1.8 8.9 1 1
672 1 . . . . . 1.8 1.8 6.5 1 1
673 1 . . . . . 1.8 1.8 7.5 1 1
674 1 . . . . . 1.8 1.8 8.9 1 1
675 1 . . . . . 1.8 1.8 8.9 1 1
676 1 . . . . . 1.8 1.8 6.5 1 1
677 1 . . . . . 1.8 1.8 5.5 1 1
678 1 . . . . . 1.8 1.8 5.5 1 1
679 1 . . . . . 1.8 1.8 6.5 1 1
680 1 . . . . . 1.8 1.8 5.5 1 1
681 1 . . . . . 1.8 1.8 6.5 1 1
682 1 . . . . . 1.8 1.8 6.5 1 1
683 1 . . . . . 1.8 1.8 7.5 1 1
684 1 . . . . . 1.8 1.8 7.5 1 1
685 1 . . . . . 1.8 1.8 7.5 1 1
686 1 . . . . . 1.8 1.8 7.9 1 1
687 1 . . . . . 1.8 1.8 4.0 1 1
688 1 . . . . . 1.8 1.8 5.5 1 1
689 1 . . . . . 1.8 1.8 6.5 1 1
690 1 . . . . . 1.8 1.8 7.9 1 1
691 1 . . . . . 1.8 1.8 5.5 1 1
692 1 . . . . . 1.8 1.8 5.5 1 1
693 1 . . . . . 1.8 1.8 5.0 1 1
694 1 . . . . . 1.8 1.8 5.5 1 1
695 1 . . . . . 1.8 1.8 6.5 1 1
696 1 . . . . . 1.8 1.8 6.5 1 1
697 1 . . . . . 1.8 1.8 7.5 1 1
698 1 . . . . . 1.8 1.8 6.5 1 1
699 1 . . . . . 1.8 1.8 7.5 1 1
700 1 . . . . . 1.8 1.8 7.9 1 1
701 1 . . . . . 1.8 1.8 8.9 1 1
702 1 . . . . . 1.8 1.8 7.9 1 1
703 1 . . . . . 1.8 1.8 7.9 1 1
704 1 . . . . . 1.8 1.8 8.9 1 1
705 1 . . . . . 1.8 1.8 7.9 1 1
706 1 . . . . . 1.8 1.8 8.9 1 1
707 1 . . . . . 1.8 1.8 7.9 1 1
708 1 . . . . . 1.8 1.8 8.9 1 1
709 1 . . . . . 1.8 1.8 8.9 1 1
710 1 . . . . . 1.8 1.8 6.5 1 1
711 1 . . . . . 1.8 1.8 6.5 1 1
712 1 . . . . . 1.8 1.8 5.5 1 1
713 1 . . . . . 1.8 1.8 5.5 1 1
714 1 . . . . . 1.8 1.8 5.5 1 1
715 1 . . . . . 1.8 1.8 5.5 1 1
716 1 . . . . . 1.8 1.8 5.0 1 1
717 1 . . . . . 1.8 1.8 5.5 1 1
718 1 . . . . . 1.8 1.8 5.5 1 1
719 1 . . . . . 1.8 1.8 6.5 1 1
720 1 . . . . . 1.8 1.8 8.9 1 1
721 1 . . . . . 1.8 1.8 8.9 1 1
722 1 . . . . . 1.8 1.8 4.8 1 1
723 1 . . . . . 1.8 1.8 4.0 1 1
724 1 . . . . . 1.8 1.8 5.5 1 1
725 1 . . . . . 1.8 1.8 5.5 1 1
726 1 . . . . . 1.8 1.8 5.5 1 1
727 1 . . . . . 1.8 1.8 5.5 1 1
728 1 . . . . . 1.8 1.8 5.5 1 1
729 1 . . . . . 1.8 1.8 6.5 1 1
730 1 . . . . . 1.8 1.8 4.0 1 1
731 1 . . . . . 1.8 1.8 5.5 1 1
732 1 . . . . . 1.8 1.8 5.5 1 1
733 1 . . . . . 1.8 1.8 5.0 1 1
734 1 . . . . . 1.8 1.8 5.5 1 1
735 1 . . . . . 1.8 1.8 6.5 1 1
736 1 . . . . . 1.8 1.8 6.5 1 1
737 1 . . . . . 1.8 1.8 7.5 1 1
738 1 . . . . . 1.8 1.8 7.5 1 1
739 1 . . . . . 1.8 1.8 7.5 1 1
740 1 . . . . . 1.8 1.8 6.5 1 1
741 1 . . . . . 1.8 1.8 4.0 1 1
742 1 . . . . . 1.8 1.8 5.5 1 1
743 1 . . . . . 1.8 1.8 5.5 1 1
744 1 . . . . . 1.8 1.8 5.5 1 1
745 1 . . . . . 1.8 1.8 5.5 1 1
746 1 . . . . . 1.8 1.8 6.5 1 1
747 1 . . . . . 1.8 1.8 6.5 1 1
748 1 . . . . . 1.8 1.8 5.5 1 1
749 1 . . . . . 1.8 1.8 6.5 1 1
750 1 . . . . . 1.8 1.8 8.9 1 1
751 1 . . . . . 1.8 1.8 8.9 1 1
752 1 . . . . . 1.8 1.8 7.5 1 1
753 1 . . . . . 1.8 1.8 6.5 1 1
754 1 . . . . . 1.8 1.8 7.5 1 1
755 1 . . . . . 1.8 1.8 7.5 1 1
756 1 . . . . . 1.8 1.8 7.5 1 1
757 1 . . . . . 1.8 1.8 7.2 1 1
758 1 . . . . . 1.8 1.8 5.5 1 1
759 1 . . . . . 1.8 1.8 5.5 1 1
760 1 . . . . . 1.8 1.8 5.5 1 1
761 1 . . . . . 1.8 1.8 7.2 1 1
762 1 . . . . . 1.8 1.8 5.5 1 1
763 1 . . . . . 1.8 1.8 5.5 1 1
764 1 . . . . . 1.8 1.8 8.9 1 1
765 1 . . . . . 1.8 1.8 6.5 1 1
766 1 . . . . . 1.8 1.8 4.0 1 1
767 1 . . . . . 1.8 1.8 5.5 1 1
768 1 . . . . . 1.8 1.8 5.5 1 1
769 1 . . . . . 1.8 1.8 6.5 1 1
770 1 . . . . . 1.8 1.8 6.5 1 1
771 1 . . . . . 1.8 1.8 5.8 1 1
772 1 . . . . . 1.8 1.8 6.5 1 1
773 1 . . . . . 1.8 1.8 4.0 1 1
774 1 . . . . . 1.8 1.8 5.5 1 1
775 1 . . . . . 1.8 1.8 5.5 1 1
776 1 . . . . . 1.8 1.8 6.5 1 1
777 1 . . . . . 1.8 1.8 5.5 1 1
778 1 . . . . . 1.8 1.8 4.0 1 1
779 1 . . . . . 1.8 1.8 5.5 1 1
780 1 . . . . . 1.8 1.8 5.5 1 1
781 1 . . . . . 1.8 1.8 5.5 1 1
782 1 . . . . . 1.8 1.8 5.0 1 1
783 1 . . . . . 1.8 1.8 5.0 1 1
784 1 . . . . . 1.8 1.8 5.5 1 1
785 1 . . . . . 1.8 1.8 5.5 1 1
786 1 . . . . . 1.8 1.8 5.5 1 1
787 1 . . . . . 1.8 1.8 5.5 1 1
788 1 . . . . . 1.8 1.8 6.5 1 1
789 1 . . . . . 1.8 1.8 5.5 1 1
790 1 . . . . . 1.8 1.8 5.5 1 1
791 1 . . . . . 1.8 1.8 5.5 1 1
792 1 . . . . . 1.8 1.8 5.5 1 1
793 1 . . . . . 1.8 1.8 4.0 1 1
794 1 . . . . . 1.8 1.8 5.5 1 1
795 1 . . . . . 1.8 1.8 5.5 1 1
796 1 . . . . . 1.8 1.8 5.5 1 1
797 1 . . . . . 1.8 1.8 5.5 1 1
798 1 . . . . . 1.8 1.8 5.5 1 1
799 1 . . . . . 1.8 1.8 6.5 1 1
800 1 . . . . . 1.8 1.8 4.0 1 1
801 1 . . . . . 1.8 1.8 4.0 1 1
802 1 . . . . . 1.8 1.8 5.5 1 1
803 1 . . . . . 1.8 1.8 5.5 1 1
804 1 . . . . . 1.8 1.8 5.5 1 1
805 1 . . . . . 1.8 1.8 5.5 1 1
806 1 . . . . . 1.8 1.8 5.5 1 1
807 1 . . . . . 1.8 1.8 5.5 1 1
808 1 . . . . . 1.8 1.8 5.5 1 1
809 1 . . . . . 1.8 1.8 5.5 1 1
810 1 . . . . . 1.8 1.8 5.5 1 1
811 1 . . . . . 1.8 1.8 7.9 1 1
812 1 . . . . . 1.8 1.8 5.5 1 1
813 1 . . . . . 1.8 1.8 4.0 1 1
814 1 . . . . . 1.8 1.8 5.5 1 1
815 1 . . . . . 1.8 1.8 6.7 1 1
816 1 . . . . . 1.8 1.8 6.5 1 1
817 1 . . . . . 1.8 1.8 6.5 1 1
818 1 . . . . . 1.8 1.8 6.5 1 1
819 1 . . . . . 1.8 1.8 6.5 1 1
820 1 . . . . . 1.8 1.8 8.9 1 1
821 1 . . . . . 1.8 1.8 8.9 1 1
822 1 . . . . . 1.8 1.8 7.2 1 1
823 1 . . . . . 1.8 1.8 4.0 1 1
824 1 . . . . . 1.8 1.8 6.5 1 1
825 1 . . . . . 1.8 1.8 5.5 1 1
826 1 . . . . . 1.8 1.8 5.5 1 1
827 1 . . . . . 1.8 1.8 5.5 1 1
828 1 . . . . . 1.8 1.8 5.5 1 1
829 1 . . . . . 1.8 1.8 5.5 1 1
830 1 . . . . . 1.8 1.8 4.0 1 1
831 1 . . . . . 1.8 1.8 7.9 1 1
832 1 . . . . . 1.8 1.8 7.9 1 1
833 1 . . . . . 1.8 1.8 7.9 1 1
834 1 . . . . . 1.8 1.8 7.9 1 1
835 1 . . . . . 1.8 1.8 7.9 1 1
836 1 . . . . . 1.8 1.8 8.9 1 1
837 1 . . . . . 1.8 1.8 7.9 1 1
838 1 . . . . . 1.8 1.8 7.9 1 1
839 1 . . . . . 1.8 1.8 7.9 1 1
840 1 . . . . . 1.8 1.8 8.9 1 1
841 1 . . . . . 1.8 1.8 7.9 1 1
842 1 . . . . . 1.8 1.8 8.9 1 1
843 1 . . . . . 1.8 1.8 7.9 1 1
844 1 . . . . . 1.8 1.8 5.5 1 1
845 1 . . . . . 1.8 1.8 5.5 1 1
846 1 . . . . . 1.8 1.8 6.5 1 1
847 1 . . . . . 1.8 1.8 5.5 1 1
848 1 . . . . . 1.8 1.8 5.5 1 1
849 1 . . . . . 1.8 1.8 5.8 1 1
850 1 . . . . . 1.8 1.8 4.0 1 1
851 1 . . . . . 1.8 1.8 6.8 1 1
852 1 . . . . . 1.8 1.8 5.5 1 1
853 1 . . . . . 1.8 1.8 6.5 1 1
854 1 . . . . . 1.8 1.8 5.5 1 1
855 1 . . . . . 1.8 1.8 6.5 1 1
856 1 . . . . . 1.8 1.8 6.5 1 1
857 1 . . . . . 1.8 1.8 7.5 1 1
858 1 . . . . . 1.8 1.8 7.5 1 1
859 1 . . . . . 1.8 1.8 7.5 1 1
860 1 . . . . . 1.8 1.8 5.5 1 1
861 1 . . . . . 1.8 1.8 4.0 1 1
862 1 . . . . . 1.8 1.8 6.5 1 1
863 1 . . . . . 1.8 1.8 5.5 1 1
864 1 . . . . . 1.8 1.8 5.5 1 1
865 1 . . . . . 1.8 1.8 5.5 1 1
866 1 . . . . . 1.8 1.8 5.5 1 1
867 1 . . . . . 1.8 1.8 6.5 1 1
868 1 . . . . . 1.8 1.8 6.5 1 1
869 1 . . . . . 1.8 1.8 5.5 1 1
870 1 . . . . . 1.8 1.8 6.8 1 1
871 1 . . . . . 1.8 1.8 5.5 1 1
872 1 . . . . . 1.8 1.8 5.5 1 1
873 1 . . . . . 1.8 1.8 6.5 1 1
874 1 . . . . . 1.8 1.8 6.5 1 1
875 1 . . . . . 1.8 1.8 6.5 1 1
876 1 . . . . . 1.8 1.8 5.5 1 1
877 1 . . . . . 1.8 1.8 5.5 1 1
878 1 . . . . . 1.8 1.8 5.5 1 1
879 1 . . . . . 1.8 1.8 5.5 1 1
880 1 . . . . . 1.8 1.8 5.5 1 1
881 1 . . . . . 1.8 1.8 5.5 1 1
882 1 . . . . . 1.8 1.8 5.5 1 1
883 1 . . . . . 1.8 1.8 4.0 1 1
884 1 . . . . . 1.8 1.8 5.5 1 1
885 1 . . . . . 1.8 1.8 6.5 1 1
886 1 . . . . . 1.8 1.8 6.5 1 1
887 1 . . . . . 1.8 1.8 6.5 1 1
888 1 . . . . . 1.8 1.8 6.5 1 1
889 1 . . . . . 1.8 1.8 7.5 1 1
890 1 . . . . . 1.8 1.8 6.5 1 1
891 1 . . . . . 1.8 1.8 6.5 1 1
892 1 . . . . . 1.8 1.8 6.5 1 1
893 1 . . . . . 1.8 1.8 6.5 1 1
894 1 . . . . . 1.8 1.8 5.5 1 1
895 1 . . . . . 1.8 1.8 7.9 1 1
896 1 . . . . . 1.8 1.8 5.5 1 1
897 1 . . . . . 1.8 1.8 7.9 1 1
898 1 . . . . . 1.8 1.8 4.0 1 1
899 1 . . . . . 1.8 1.8 4.0 1 1
900 1 . . . . . 1.8 1.8 7.9 1 1
901 1 . . . . . 1.8 1.8 5.5 1 1
902 1 . . . . . 1.8 1.8 5.5 1 1
903 1 . . . . . 1.8 1.8 6.5 1 1
904 1 . . . . . 1.8 1.8 8.9 1 1
905 1 . . . . . 1.8 1.8 6.5 1 1
906 1 . . . . . 1.8 1.8 8.9 1 1
907 1 . . . . . 1.8 1.8 8.9 1 1
908 1 . . . . . 1.8 1.8 6.5 1 1
909 1 . . . . . 1.8 1.8 8.9 1 1
910 1 . . . . . 1.8 1.8 6.5 1 1
911 1 . . . . . 1.8 1.8 6.5 1 1
912 1 . . . . . 1.8 1.8 5.5 1 1
913 1 . . . . . 1.8 1.8 5.5 1 1
914 1 . . . . . 1.8 1.8 5.5 1 1
915 1 . . . . . 1.8 1.8 5.5 1 1
916 1 . . . . . 1.8 1.8 5.5 1 1
917 1 . . . . . 1.8 1.8 5.5 1 1
918 1 . . . . . 1.8 1.8 8.9 1 1
919 1 . . . . . 1.8 1.8 5.5 1 1
920 1 . . . . . 1.8 1.8 5.5 1 1
921 1 . . . . . 1.8 1.8 5.5 1 1
922 1 . . . . . 1.8 1.8 6.5 1 1
923 1 . . . . . 1.8 1.8 5.5 1 1
924 1 . . . . . 1.8 1.8 5.5 1 1
925 1 . . . . . 1.8 1.8 5.5 1 1
926 1 . . . . . 1.8 1.8 5.5 1 1
927 1 . . . . . 1.8 1.8 4.0 1 1
928 1 . . . . . 1.8 1.8 4.0 1 1
929 1 . . . . . 1.8 1.8 5.5 1 1
930 1 . . . . . 1.8 1.8 7.2 1 1
931 1 . . . . . 1.8 1.8 4.0 1 1
932 1 . . . . . 1.8 1.8 4.0 1 1
933 1 . . . . . 1.8 1.8 5.5 1 1
934 1 . . . . . 1.8 1.8 5.5 1 1
935 1 . . . . . 1.8 1.8 5.5 1 1
936 1 . . . . . 1.8 1.8 7.9 1 1
937 1 . . . . . 1.8 1.8 4.8 1 1
938 1 . . . . . 1.8 1.8 4.0 1 1
939 1 . . . . . 1.8 1.8 5.5 1 1
940 1 . . . . . 1.8 1.8 6.5 1 1
941 1 . . . . . 1.8 1.8 5.5 1 1
942 1 . . . . . 1.8 1.8 6.5 1 1
943 1 . . . . . 1.8 1.8 5.5 1 1
944 1 . . . . . 1.8 1.8 6.5 1 1
945 1 . . . . . 1.8 1.8 4.0 1 1
946 1 . . . . . 1.8 1.8 5.5 1 1
947 1 . . . . . 1.8 1.8 5.5 1 1
948 1 . . . . . 1.8 1.8 6.5 1 1
949 1 . . . . . 1.8 1.8 6.5 1 1
950 1 . . . . . 1.8 1.8 5.5 1 1
951 1 . . . . . 1.8 1.8 6.5 1 1
952 1 . . . . . 1.8 1.8 4.0 1 1
953 1 . . . . . 1.8 1.8 5.5 1 1
954 1 . . . . . 1.8 1.8 6.5 1 1
955 1 . . . . . 1.8 1.8 5.5 1 1
956 1 . . . . . 1.8 1.8 4.0 1 1
957 1 . . . . . 1.8 1.8 5.5 1 1
958 1 . . . . . 1.8 1.8 5.5 1 1
959 1 . . . . . 1.8 1.8 6.5 1 1
960 1 . . . . . 1.8 1.8 4.0 1 1
961 1 . . . . . 1.8 1.8 5.5 1 1
962 1 . . . . . 1.8 1.8 6.5 1 1
963 1 . . . . . 1.8 1.8 5.5 1 1
964 1 . . . . . 1.8 1.8 4.0 1 1
965 1 . . . . . 1.8 1.8 6.5 1 1
966 1 . . . . . 1.8 1.8 5.5 1 1
967 1 . . . . . 1.8 1.8 5.5 1 1
968 1 . . . . . 1.8 1.8 5.8 1 1
969 1 . . . . . 1.8 1.8 4.0 1 1
970 1 . . . . . 1.8 1.8 4.0 1 1
971 1 . . . . . 1.8 1.8 5.5 1 1
972 1 . . . . . 1.8 1.8 4.0 1 1
973 1 . . . . . 1.8 1.8 5.5 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 ASN C C -0.685 -16.891 -14.657 1.00 . A A . 36 ASN C 1 1
1 2 1 1 1 ASN CA C -0.017 -18.121 -14.037 1.00 . A A . 36 ASN CA 1 1
1 3 1 1 1 ASN CB C -0.561 -19.403 -14.670 1.00 . A A . 36 ASN CB 1 1
1 4 1 1 1 ASN CG C -2.090 -19.396 -14.613 1.00 . A A . 36 ASN CG 1 1
1 5 1 1 1 ASN HA H 1.053 -18.073 -14.161 1.00 . A A . 36 ASN HA 1 1
1 6 1 1 1 ASN HB2 H -0.239 -19.460 -15.699 1.00 . A A . 36 ASN HB2 1 1
1 7 1 1 1 ASN HB3 H -0.187 -20.259 -14.128 1.00 . A A . 36 ASN HB3 1 1
1 8 1 1 1 ASN HD21 H -2.208 -21.225 -13.845 1.00 . A A . 36 ASN HD21 1 1
1 9 1 1 1 ASN HD22 H -3.701 -20.450 -14.114 1.00 . A A . 36 ASN HD22 1 1
1 10 1 1 1 ASN N N -0.369 -18.224 -12.591 1.00 . A A . 36 ASN N 1 1
1 11 1 1 1 ASN ND2 N -2.719 -20.444 -14.152 1.00 . A A . 36 ASN ND2 1 1
1 12 1 1 1 ASN O O -0.906 -16.828 -15.850 1.00 . A A . 36 ASN O 1 1
1 13 1 1 1 ASN OD1 O -2.720 -18.429 -14.993 1.00 . A A . 36 ASN OD1 1 1
1 14 1 1 2 ALA C C -0.876 -13.445 -13.986 1.00 . A A . 37 ALA C 1 1
1 15 1 1 2 ALA CA C -1.661 -14.692 -14.399 1.00 . A A . 37 ALA CA 1 1
1 16 1 1 2 ALA CB C -3.056 -14.679 -13.774 1.00 . A A . 37 ALA CB 1 1
1 17 1 1 2 ALA H H -0.822 -15.982 -12.899 1.00 . A A . 37 ALA H 1 1
1 18 1 1 2 ALA HA H -1.738 -14.751 -15.473 1.00 . A A . 37 ALA HA 1 1
1 19 1 1 2 ALA HB1 H -3.799 -14.672 -14.557 1.00 . A A . 37 ALA HB1 1 1
1 20 1 1 2 ALA HB2 H -3.168 -13.796 -13.163 1.00 . A A . 37 ALA HB2 1 1
1 21 1 1 2 ALA HB3 H -3.184 -15.560 -13.163 1.00 . A A . 37 ALA HB3 1 1
1 22 1 1 2 ALA N N -1.008 -15.913 -13.856 1.00 . A A . 37 ALA N 1 1
1 23 1 1 2 ALA O O 0.066 -13.514 -13.223 1.00 . A A . 37 ALA O 1 1
1 24 1 1 3 VAL C C -1.538 -9.954 -13.767 1.00 . A A . 38 VAL C 1 1
1 25 1 1 3 VAL CA C -0.534 -11.051 -14.142 1.00 . A A . 38 VAL CA 1 1
1 26 1 1 3 VAL CB C 0.220 -10.688 -15.422 1.00 . A A . 38 VAL CB 1 1
1 27 1 1 3 VAL CG1 C -0.742 -10.758 -16.607 1.00 . A A . 38 VAL CG1 1 1
1 28 1 1 3 VAL CG2 C 0.794 -9.273 -15.312 1.00 . A A . 38 VAL CG2 1 1
1 29 1 1 3 VAL H H -2.011 -12.279 -15.113 1.00 . A A . 38 VAL H 1 1
1 30 1 1 3 VAL HA H 0.162 -11.225 -13.337 1.00 . A A . 38 VAL HA 1 1
1 31 1 1 3 VAL HB H 1.023 -11.393 -15.574 1.00 . A A . 38 VAL HB 1 1
1 32 1 1 3 VAL HG11 H -0.911 -11.792 -16.872 1.00 . A A . 38 VAL HG11 1 1
1 33 1 1 3 VAL HG12 H -0.314 -10.236 -17.450 1.00 . A A . 38 VAL HG12 1 1
1 34 1 1 3 VAL HG13 H -1.681 -10.298 -16.337 1.00 . A A . 38 VAL HG13 1 1
1 35 1 1 3 VAL HG21 H 0.493 -8.830 -14.379 1.00 . A A . 38 VAL HG21 1 1
1 36 1 1 3 VAL HG22 H 0.429 -8.670 -16.131 1.00 . A A . 38 VAL HG22 1 1
1 37 1 1 3 VAL HG23 H 1.873 -9.319 -15.354 1.00 . A A . 38 VAL HG23 1 1
1 38 1 1 3 VAL N N -1.256 -12.307 -14.492 1.00 . A A . 38 VAL N 1 1
1 39 1 1 3 VAL O O -2.671 -9.962 -14.204 1.00 . A A . 38 VAL O 1 1
1 40 1 1 4 LYS C C -1.755 -6.663 -13.451 1.00 . A A . 39 LYS C 1 1
1 41 1 1 4 LYS CA C -2.051 -7.893 -12.593 1.00 . A A . 39 LYS CA 1 1
1 42 1 1 4 LYS CB C -1.755 -7.608 -11.119 1.00 . A A . 39 LYS CB 1 1
1 43 1 1 4 LYS CD C -2.456 -8.229 -8.804 1.00 . A A . 39 LYS CD 1 1
1 44 1 1 4 LYS CE C -3.641 -7.273 -8.666 1.00 . A A . 39 LYS CE 1 1
1 45 1 1 4 LYS CG C -2.356 -8.716 -10.251 1.00 . A A . 39 LYS CG 1 1
1 46 1 1 4 LYS H H -0.201 -8.999 -12.649 1.00 . A A . 39 LYS H 1 1
1 47 1 1 4 LYS HA H -3.076 -8.198 -12.718 1.00 . A A . 39 LYS HA 1 1
1 48 1 1 4 LYS HB2 H -0.687 -7.570 -10.967 1.00 . A A . 39 LYS HB2 1 1
1 49 1 1 4 LYS HB3 H -2.193 -6.660 -10.841 1.00 . A A . 39 LYS HB3 1 1
1 50 1 1 4 LYS HD2 H -2.595 -9.075 -8.148 1.00 . A A . 39 LYS HD2 1 1
1 51 1 1 4 LYS HD3 H -1.548 -7.711 -8.538 1.00 . A A . 39 LYS HD3 1 1
1 52 1 1 4 LYS HE2 H -3.464 -6.372 -9.237 1.00 . A A . 39 LYS HE2 1 1
1 53 1 1 4 LYS HE3 H -4.553 -7.752 -8.989 1.00 . A A . 39 LYS HE3 1 1
1 54 1 1 4 LYS HG2 H -3.341 -8.966 -10.617 1.00 . A A . 39 LYS HG2 1 1
1 55 1 1 4 LYS HG3 H -1.723 -9.589 -10.292 1.00 . A A . 39 LYS HG3 1 1
1 56 1 1 4 LYS HZ1 H -4.375 -6.178 -7.056 1.00 . A A . 39 LYS HZ1 1 1
1 57 1 1 4 LYS HZ2 H -2.769 -6.697 -6.868 1.00 . A A . 39 LYS HZ2 1 1
1 58 1 1 4 LYS HZ3 H -4.047 -7.803 -6.695 1.00 . A A . 39 LYS HZ3 1 1
1 59 1 1 4 LYS N N -1.125 -8.999 -12.975 1.00 . A A . 39 LYS N 1 1
1 60 1 1 4 LYS NZ N -3.714 -6.965 -7.211 1.00 . A A . 39 LYS NZ 1 1
1 61 1 1 4 LYS O O -0.685 -6.089 -13.383 1.00 . A A . 39 LYS O 1 1
1 62 1 1 5 VAL C C -3.454 -3.960 -14.881 1.00 . A A . 40 VAL C 1 1
1 63 1 1 5 VAL CA C -2.440 -5.078 -15.149 1.00 . A A . 40 VAL CA 1 1
1 64 1 1 5 VAL CB C -2.600 -5.610 -16.574 1.00 . A A . 40 VAL CB 1 1
1 65 1 1 5 VAL CG1 C -2.532 -4.448 -17.569 1.00 . A A . 40 VAL CG1 1 1
1 66 1 1 5 VAL CG2 C -1.474 -6.600 -16.875 1.00 . A A . 40 VAL CG2 1 1
1 67 1 1 5 VAL H H -3.539 -6.744 -14.324 1.00 . A A . 40 VAL H 1 1
1 68 1 1 5 VAL HA H -1.435 -4.713 -15.010 1.00 . A A . 40 VAL HA 1 1
1 69 1 1 5 VAL HB H -3.555 -6.107 -16.666 1.00 . A A . 40 VAL HB 1 1
1 70 1 1 5 VAL HG11 H -1.516 -4.332 -17.916 1.00 . A A . 40 VAL HG11 1 1
1 71 1 1 5 VAL HG12 H -2.855 -3.538 -17.087 1.00 . A A . 40 VAL HG12 1 1
1 72 1 1 5 VAL HG13 H -3.177 -4.658 -18.410 1.00 . A A . 40 VAL HG13 1 1
1 73 1 1 5 VAL HG21 H -1.098 -7.010 -15.949 1.00 . A A . 40 VAL HG21 1 1
1 74 1 1 5 VAL HG22 H -0.675 -6.090 -17.393 1.00 . A A . 40 VAL HG22 1 1
1 75 1 1 5 VAL HG23 H -1.853 -7.400 -17.494 1.00 . A A . 40 VAL HG23 1 1
1 76 1 1 5 VAL N N -2.686 -6.261 -14.273 1.00 . A A . 40 VAL N 1 1
1 77 1 1 5 VAL O O -4.650 -4.155 -14.958 1.00 . A A . 40 VAL O 1 1
1 78 1 1 6 ARG C C -3.488 -0.491 -15.298 1.00 . A A . 41 ARG C 1 1
1 79 1 1 6 ARG CA C -3.882 -1.624 -14.351 1.00 . A A . 41 ARG CA 1 1
1 80 1 1 6 ARG CB C -3.635 -1.212 -12.901 1.00 . A A . 41 ARG CB 1 1
1 81 1 1 6 ARG CD C -3.824 -1.914 -10.513 1.00 . A A . 41 ARG CD 1 1
1 82 1 1 6 ARG CG C -4.022 -2.357 -11.965 1.00 . A A . 41 ARG CG 1 1
1 83 1 1 6 ARG CZ C -5.374 -0.889 -8.959 1.00 . A A . 41 ARG CZ 1 1
1 84 1 1 6 ARG H H -1.998 -2.648 -14.560 1.00 . A A . 41 ARG H 1 1
1 85 1 1 6 ARG HA H -4.912 -1.907 -14.496 1.00 . A A . 41 ARG HA 1 1
1 86 1 1 6 ARG HB2 H -2.588 -0.978 -12.769 1.00 . A A . 41 ARG HB2 1 1
1 87 1 1 6 ARG HB3 H -4.231 -0.343 -12.667 1.00 . A A . 41 ARG HB3 1 1
1 88 1 1 6 ARG HD2 H -3.786 -2.776 -9.862 1.00 . A A . 41 ARG HD2 1 1
1 89 1 1 6 ARG HD3 H -2.921 -1.330 -10.419 1.00 . A A . 41 ARG HD3 1 1
1 90 1 1 6 ARG HE H -5.521 -0.653 -10.926 1.00 . A A . 41 ARG HE 1 1
1 91 1 1 6 ARG HG2 H -5.057 -2.619 -12.126 1.00 . A A . 41 ARG HG2 1 1
1 92 1 1 6 ARG HG3 H -3.397 -3.213 -12.167 1.00 . A A . 41 ARG HG3 1 1
1 93 1 1 6 ARG HH11 H -3.851 0.339 -8.530 1.00 . A A . 41 ARG HH11 1 1
1 94 1 1 6 ARG HH12 H -4.948 0.025 -7.227 1.00 . A A . 41 ARG HH12 1 1
1 95 1 1 6 ARG HH21 H -6.985 -2.071 -9.095 1.00 . A A . 41 ARG HH21 1 1
1 96 1 1 6 ARG HH22 H -6.722 -1.340 -7.548 1.00 . A A . 41 ARG HH22 1 1
1 97 1 1 6 ARG N N -2.971 -2.781 -14.595 1.00 . A A . 41 ARG N 1 1
1 98 1 1 6 ARG NE N -5.011 -1.072 -10.200 1.00 . A A . 41 ARG NE 1 1
1 99 1 1 6 ARG NH1 N -4.669 -0.115 -8.178 1.00 . A A . 41 ARG NH1 1 1
1 100 1 1 6 ARG NH2 N -6.443 -1.480 -8.498 1.00 . A A . 41 ARG NH2 1 1
1 101 1 1 6 ARG O O -2.435 0.099 -15.157 1.00 . A A . 41 ARG O 1 1
1 102 1 1 7 HIS C C -5.040 1.850 -17.529 1.00 . A A . 42 HIS C 1 1
1 103 1 1 7 HIS CA C -3.894 0.886 -17.227 1.00 . A A . 42 HIS CA 1 1
1 104 1 1 7 HIS CB C -3.484 0.142 -18.511 1.00 . A A . 42 HIS CB 1 1
1 105 1 1 7 HIS CD2 C -5.686 -1.079 -19.284 1.00 . A A . 42 HIS CD2 1 1
1 106 1 1 7 HIS CE1 C -6.170 0.175 -20.986 1.00 . A A . 42 HIS CE1 1 1
1 107 1 1 7 HIS CG C -4.703 -0.126 -19.365 1.00 . A A . 42 HIS CG 1 1
1 108 1 1 7 HIS H H -5.131 -0.685 -16.409 1.00 . A A . 42 HIS H 1 1
1 109 1 1 7 HIS HA H -3.049 1.424 -16.837 1.00 . A A . 42 HIS HA 1 1
1 110 1 1 7 HIS HB2 H -2.786 0.747 -19.069 1.00 . A A . 42 HIS HB2 1 1
1 111 1 1 7 HIS HB3 H -3.017 -0.794 -18.248 1.00 . A A . 42 HIS HB3 1 1
1 112 1 1 7 HIS HD1 H -4.526 1.438 -20.786 1.00 . A A . 42 HIS HD1 1 1
1 113 1 1 7 HIS HD2 H -5.741 -1.852 -18.535 1.00 . A A . 42 HIS HD2 1 1
1 114 1 1 7 HIS HE1 H -6.673 0.598 -21.850 1.00 . A A . 42 HIS HE1 1 1
1 115 1 1 7 HIS N N -4.293 -0.192 -16.281 1.00 . A A . 42 HIS N 1 1
1 116 1 1 7 HIS ND1 N -5.030 0.663 -20.459 1.00 . A A . 42 HIS ND1 1 1
1 117 1 1 7 HIS NE2 N -6.612 -0.888 -20.308 1.00 . A A . 42 HIS NE2 1 1
1 118 1 1 7 HIS O O -6.197 1.576 -17.275 1.00 . A A . 42 HIS O 1 1
1 119 1 1 8 ILE C C -5.696 4.077 -20.049 1.00 . A A . 43 ILE C 1 1
1 120 1 1 8 ILE CA C -5.752 3.937 -18.528 1.00 . A A . 43 ILE CA 1 1
1 121 1 1 8 ILE CB C -5.397 5.255 -17.832 1.00 . A A . 43 ILE CB 1 1
1 122 1 1 8 ILE CD1 C -3.647 7.026 -17.616 1.00 . A A . 43 ILE CD1 1 1
1 123 1 1 8 ILE CG1 C -3.921 5.589 -18.065 1.00 . A A . 43 ILE CG1 1 1
1 124 1 1 8 ILE CG2 C -5.655 5.123 -16.329 1.00 . A A . 43 ILE CG2 1 1
1 125 1 1 8 ILE H H -3.772 3.128 -18.358 1.00 . A A . 43 ILE H 1 1
1 126 1 1 8 ILE HA H -6.727 3.594 -18.216 1.00 . A A . 43 ILE HA 1 1
1 127 1 1 8 ILE HB H -6.014 6.048 -18.232 1.00 . A A . 43 ILE HB 1 1
1 128 1 1 8 ILE HD11 H -2.860 7.028 -16.876 1.00 . A A . 43 ILE HD11 1 1
1 129 1 1 8 ILE HD12 H -4.545 7.446 -17.187 1.00 . A A . 43 ILE HD12 1 1
1 130 1 1 8 ILE HD13 H -3.343 7.617 -18.467 1.00 . A A . 43 ILE HD13 1 1
1 131 1 1 8 ILE HG12 H -3.305 4.912 -17.495 1.00 . A A . 43 ILE HG12 1 1
1 132 1 1 8 ILE HG13 H -3.689 5.492 -19.115 1.00 . A A . 43 ILE HG13 1 1
1 133 1 1 8 ILE HG21 H -5.068 5.857 -15.798 1.00 . A A . 43 ILE HG21 1 1
1 134 1 1 8 ILE HG22 H -5.376 4.133 -16.002 1.00 . A A . 43 ILE HG22 1 1
1 135 1 1 8 ILE HG23 H -6.704 5.287 -16.128 1.00 . A A . 43 ILE HG23 1 1
1 136 1 1 8 ILE N N -4.711 2.959 -18.130 1.00 . A A . 43 ILE N 1 1
1 137 1 1 8 ILE O O -4.626 4.175 -20.633 1.00 . A A . 43 ILE O 1 1
1 138 1 1 9 LEU C C -7.350 5.502 -22.648 1.00 . A A . 44 LEU C 1 1
1 139 1 1 9 LEU CA C -6.836 4.140 -22.185 1.00 . A A . 44 LEU CA 1 1
1 140 1 1 9 LEU CB C -7.797 3.041 -22.640 1.00 . A A . 44 LEU CB 1 1
1 141 1 1 9 LEU CD1 C -8.305 1.456 -24.502 1.00 . A A . 44 LEU CD1 1 1
1 142 1 1 9 LEU CD2 C -8.007 3.880 -24.981 1.00 . A A . 44 LEU CD2 1 1
1 143 1 1 9 LEU CG C -7.537 2.716 -24.111 1.00 . A A . 44 LEU CG 1 1
1 144 1 1 9 LEU H H -7.669 3.937 -20.209 1.00 . A A . 44 LEU H 1 1
1 145 1 1 9 LEU HA H -5.852 3.953 -22.580 1.00 . A A . 44 LEU HA 1 1
1 146 1 1 9 LEU HB2 H -7.643 2.156 -22.042 1.00 . A A . 44 LEU HB2 1 1
1 147 1 1 9 LEU HB3 H -8.814 3.382 -22.526 1.00 . A A . 44 LEU HB3 1 1
1 148 1 1 9 LEU HD11 H -7.644 0.604 -24.462 1.00 . A A . 44 LEU HD11 1 1
1 149 1 1 9 LEU HD12 H -8.689 1.569 -25.506 1.00 . A A . 44 LEU HD12 1 1
1 150 1 1 9 LEU HD13 H -9.125 1.310 -23.816 1.00 . A A . 44 LEU HD13 1 1
1 151 1 1 9 LEU HD21 H -7.150 4.402 -25.376 1.00 . A A . 44 LEU HD21 1 1
1 152 1 1 9 LEU HD22 H -8.599 4.557 -24.385 1.00 . A A . 44 LEU HD22 1 1
1 153 1 1 9 LEU HD23 H -8.605 3.499 -25.796 1.00 . A A . 44 LEU HD23 1 1
1 154 1 1 9 LEU HG H -6.482 2.558 -24.261 1.00 . A A . 44 LEU HG 1 1
1 155 1 1 9 LEU N N -6.828 4.047 -20.698 1.00 . A A . 44 LEU N 1 1
1 156 1 1 9 LEU O O -8.376 5.977 -22.205 1.00 . A A . 44 LEU O 1 1
1 157 1 1 10 CYS C C -6.854 7.501 -25.575 1.00 . A A . 45 CYS C 1 1
1 158 1 1 10 CYS CA C -7.104 7.440 -24.069 1.00 . A A . 45 CYS CA 1 1
1 159 1 1 10 CYS CB C -6.251 8.467 -23.336 1.00 . A A . 45 CYS CB 1 1
1 160 1 1 10 CYS H H -5.827 5.713 -23.909 1.00 . A A . 45 CYS H 1 1
1 161 1 1 10 CYS HA H -8.148 7.596 -23.848 1.00 . A A . 45 CYS HA 1 1
1 162 1 1 10 CYS HB2 H -6.449 8.413 -22.277 1.00 . A A . 45 CYS HB2 1 1
1 163 1 1 10 CYS HB3 H -5.213 8.253 -23.517 1.00 . A A . 45 CYS HB3 1 1
1 164 1 1 10 CYS HG H -7.468 10.401 -23.531 1.00 . A A . 45 CYS HG 1 1
1 165 1 1 10 CYS N N -6.650 6.122 -23.554 1.00 . A A . 45 CYS N 1 1
1 166 1 1 10 CYS O O -6.104 6.713 -26.115 1.00 . A A . 45 CYS O 1 1
1 167 1 1 10 CYS SG S -6.644 10.125 -23.941 1.00 . A A . 45 CYS SG 1 1
1 168 1 1 11 GLU C C -5.857 9.060 -28.030 1.00 . A A . 46 GLU C 1 1
1 169 1 1 11 GLU CA C -7.257 8.510 -27.730 1.00 . A A . 46 GLU CA 1 1
1 170 1 1 11 GLU CB C -8.348 9.458 -28.225 1.00 . A A . 46 GLU CB 1 1
1 171 1 1 11 GLU CD C -9.730 7.542 -29.041 1.00 . A A . 46 GLU CD 1 1
1 172 1 1 11 GLU CG C -9.707 8.764 -28.120 1.00 . A A . 46 GLU CG 1 1
1 173 1 1 11 GLU H H -8.069 9.052 -25.809 1.00 . A A . 46 GLU H 1 1
1 174 1 1 11 GLU HA H -7.381 7.540 -28.183 1.00 . A A . 46 GLU HA 1 1
1 175 1 1 11 GLU HB2 H -8.351 10.349 -27.618 1.00 . A A . 46 GLU HB2 1 1
1 176 1 1 11 GLU HB3 H -8.159 9.719 -29.253 1.00 . A A . 46 GLU HB3 1 1
1 177 1 1 11 GLU HG2 H -9.873 8.451 -27.100 1.00 . A A . 46 GLU HG2 1 1
1 178 1 1 11 GLU HG3 H -10.486 9.450 -28.417 1.00 . A A . 46 GLU HG3 1 1
1 179 1 1 11 GLU N N -7.469 8.422 -26.260 1.00 . A A . 46 GLU N 1 1
1 180 1 1 11 GLU O O -5.234 9.688 -27.198 1.00 . A A . 46 GLU O 1 1
1 181 1 1 11 GLU OE1 O -9.678 7.731 -30.245 1.00 . A A . 46 GLU OE1 1 1
1 182 1 1 11 GLU OE2 O -9.799 6.439 -28.527 1.00 . A A . 46 GLU OE2 1 1
1 183 1 1 12 LYS C C -3.982 10.768 -29.921 1.00 . A A . 47 LYS C 1 1
1 184 1 1 12 LYS CA C -3.978 9.280 -29.556 1.00 . A A . 47 LYS CA 1 1
1 185 1 1 12 LYS CB C -3.570 8.439 -30.767 1.00 . A A . 47 LYS CB 1 1
1 186 1 1 12 LYS CD C -2.066 8.785 -32.735 1.00 . A A . 47 LYS CD 1 1
1 187 1 1 12 LYS CE C -0.753 9.429 -33.190 1.00 . A A . 47 LYS CE 1 1
1 188 1 1 12 LYS CG C -2.155 8.828 -31.208 1.00 . A A . 47 LYS CG 1 1
1 189 1 1 12 LYS H H -5.863 8.277 -29.854 1.00 . A A . 47 LYS H 1 1
1 190 1 1 12 LYS HA H -3.298 9.096 -28.741 1.00 . A A . 47 LYS HA 1 1
1 191 1 1 12 LYS HB2 H -3.590 7.392 -30.502 1.00 . A A . 47 LYS HB2 1 1
1 192 1 1 12 LYS HB3 H -4.258 8.619 -31.579 1.00 . A A . 47 LYS HB3 1 1
1 193 1 1 12 LYS HD2 H -2.098 7.758 -33.069 1.00 . A A . 47 LYS HD2 1 1
1 194 1 1 12 LYS HD3 H -2.896 9.329 -33.160 1.00 . A A . 47 LYS HD3 1 1
1 195 1 1 12 LYS HE2 H -0.852 9.807 -34.199 1.00 . A A . 47 LYS HE2 1 1
1 196 1 1 12 LYS HE3 H -0.469 10.221 -32.515 1.00 . A A . 47 LYS HE3 1 1
1 197 1 1 12 LYS HG2 H -1.933 9.826 -30.861 1.00 . A A . 47 LYS HG2 1 1
1 198 1 1 12 LYS HG3 H -1.443 8.134 -30.788 1.00 . A A . 47 LYS HG3 1 1
1 199 1 1 12 LYS HZ1 H -0.052 7.552 -33.759 1.00 . A A . 47 LYS HZ1 1 1
1 200 1 1 12 LYS HZ2 H 0.339 7.986 -32.162 1.00 . A A . 47 LYS HZ2 1 1
1 201 1 1 12 LYS HZ3 H 1.173 8.688 -33.465 1.00 . A A . 47 LYS HZ3 1 1
1 202 1 1 12 LYS N N -5.349 8.803 -29.205 1.00 . A A . 47 LYS N 1 1
1 203 1 1 12 LYS NZ N 0.252 8.331 -33.140 1.00 . A A . 47 LYS NZ 1 1
1 204 1 1 12 LYS O O -4.669 11.194 -30.828 1.00 . A A . 47 LYS O 1 1
1 205 1 1 13 HIS C C -1.689 13.471 -29.687 1.00 . A A . 48 HIS C 1 1
1 206 1 1 13 HIS CA C -3.145 13.015 -29.541 1.00 . A A . 48 HIS CA 1 1
1 207 1 1 13 HIS CB C -3.803 13.716 -28.355 1.00 . A A . 48 HIS CB 1 1
1 208 1 1 13 HIS CD2 C -5.845 12.919 -26.922 1.00 . A A . 48 HIS CD2 1 1
1 209 1 1 13 HIS CE1 C -7.022 12.053 -28.516 1.00 . A A . 48 HIS CE1 1 1
1 210 1 1 13 HIS CG C -5.132 13.084 -28.080 1.00 . A A . 48 HIS CG 1 1
1 211 1 1 13 HIS H H -2.655 11.186 -28.505 1.00 . A A . 48 HIS H 1 1
1 212 1 1 13 HIS HA H -3.698 13.225 -30.440 1.00 . A A . 48 HIS HA 1 1
1 213 1 1 13 HIS HB2 H -3.174 13.626 -27.487 1.00 . A A . 48 HIS HB2 1 1
1 214 1 1 13 HIS HB3 H -3.944 14.761 -28.590 1.00 . A A . 48 HIS HB3 1 1
1 215 1 1 13 HIS HD1 H -5.669 12.479 -30.034 1.00 . A A . 48 HIS HD1 1 1
1 216 1 1 13 HIS HD2 H -5.525 13.246 -25.945 1.00 . A A . 48 HIS HD2 1 1
1 217 1 1 13 HIS HE1 H -7.811 11.565 -29.062 1.00 . A A . 48 HIS HE1 1 1
1 218 1 1 13 HIS N N -3.205 11.557 -29.227 1.00 . A A . 48 HIS N 1 1
1 219 1 1 13 HIS ND1 N -5.901 12.525 -29.084 1.00 . A A . 48 HIS ND1 1 1
1 220 1 1 13 HIS NE2 N -7.041 12.267 -27.198 1.00 . A A . 48 HIS NE2 1 1
1 221 1 1 13 HIS O O -1.415 14.548 -30.177 1.00 . A A . 48 HIS O 1 1
1 222 1 1 14 GLY C C 1.191 13.522 -28.013 1.00 . A A . 49 GLY C 1 1
1 223 1 1 14 GLY CA C 0.680 13.060 -29.379 1.00 . A A . 49 GLY CA 1 1
1 224 1 1 14 GLY H H -0.988 11.802 -28.870 1.00 . A A . 49 GLY H 1 1
1 225 1 1 14 GLY HA2 H 1.260 12.212 -29.716 1.00 . A A . 49 GLY HA2 1 1
1 226 1 1 14 GLY HA3 H 0.775 13.868 -30.088 1.00 . A A . 49 GLY HA3 1 1
1 227 1 1 14 GLY N N -0.752 12.665 -29.265 1.00 . A A . 49 GLY N 1 1
1 228 1 1 14 GLY O O 2.321 13.944 -27.874 1.00 . A A . 49 GLY O 1 1
1 229 1 1 15 LYS C C 1.468 12.724 -24.894 1.00 . A A . 50 LYS C 1 1
1 230 1 1 15 LYS CA C 0.812 13.886 -25.648 1.00 . A A . 50 LYS CA 1 1
1 231 1 1 15 LYS CB C -0.462 14.377 -24.937 1.00 . A A . 50 LYS CB 1 1
1 232 1 1 15 LYS CD C -1.945 12.381 -25.287 1.00 . A A . 50 LYS CD 1 1
1 233 1 1 15 LYS CE C -1.093 11.176 -25.686 1.00 . A A . 50 LYS CE 1 1
1 234 1 1 15 LYS CG C -1.196 13.218 -24.245 1.00 . A A . 50 LYS CG 1 1
1 235 1 1 15 LYS H H -0.543 13.105 -27.130 1.00 . A A . 50 LYS H 1 1
1 236 1 1 15 LYS HA H 1.511 14.701 -25.740 1.00 . A A . 50 LYS HA 1 1
1 237 1 1 15 LYS HB2 H -0.189 15.114 -24.196 1.00 . A A . 50 LYS HB2 1 1
1 238 1 1 15 LYS HB3 H -1.119 14.832 -25.663 1.00 . A A . 50 LYS HB3 1 1
1 239 1 1 15 LYS HD2 H -2.881 12.036 -24.866 1.00 . A A . 50 LYS HD2 1 1
1 240 1 1 15 LYS HD3 H -2.142 12.982 -26.156 1.00 . A A . 50 LYS HD3 1 1
1 241 1 1 15 LYS HE2 H -1.667 10.501 -26.305 1.00 . A A . 50 LYS HE2 1 1
1 242 1 1 15 LYS HE3 H -0.206 11.496 -26.205 1.00 . A A . 50 LYS HE3 1 1
1 243 1 1 15 LYS HG2 H -0.488 12.596 -23.722 1.00 . A A . 50 LYS HG2 1 1
1 244 1 1 15 LYS HG3 H -1.907 13.620 -23.539 1.00 . A A . 50 LYS HG3 1 1
1 245 1 1 15 LYS HZ1 H -1.416 10.788 -23.667 1.00 . A A . 50 LYS HZ1 1 1
1 246 1 1 15 LYS HZ2 H 0.220 10.842 -24.109 1.00 . A A . 50 LYS HZ2 1 1
1 247 1 1 15 LYS HZ3 H -0.728 9.492 -24.517 1.00 . A A . 50 LYS HZ3 1 1
1 248 1 1 15 LYS N N 0.366 13.447 -27.000 1.00 . A A . 50 LYS N 1 1
1 249 1 1 15 LYS NZ N -0.727 10.525 -24.398 1.00 . A A . 50 LYS NZ 1 1
1 250 1 1 15 LYS O O 1.608 12.759 -23.688 1.00 . A A . 50 LYS O 1 1
1 251 1 1 16 ILE C C 3.559 11.081 -23.901 1.00 . A A . 51 ILE C 1 1
1 252 1 1 16 ILE CA C 2.532 10.550 -24.899 1.00 . A A . 51 ILE CA 1 1
1 253 1 1 16 ILE CB C 3.210 9.748 -26.009 1.00 . A A . 51 ILE CB 1 1
1 254 1 1 16 ILE CD1 C 2.782 8.357 -28.039 1.00 . A A . 51 ILE CD1 1 1
1 255 1 1 16 ILE CG1 C 2.147 8.980 -26.795 1.00 . A A . 51 ILE CG1 1 1
1 256 1 1 16 ILE CG2 C 4.201 8.756 -25.396 1.00 . A A . 51 ILE CG2 1 1
1 257 1 1 16 ILE H H 1.764 11.686 -26.566 1.00 . A A . 51 ILE H 1 1
1 258 1 1 16 ILE HA H 1.797 9.941 -24.398 1.00 . A A . 51 ILE HA 1 1
1 259 1 1 16 ILE HB H 3.736 10.420 -26.670 1.00 . A A . 51 ILE HB 1 1
1 260 1 1 16 ILE HD11 H 2.836 7.285 -27.917 1.00 . A A . 51 ILE HD11 1 1
1 261 1 1 16 ILE HD12 H 3.776 8.754 -28.173 1.00 . A A . 51 ILE HD12 1 1
1 262 1 1 16 ILE HD13 H 2.181 8.591 -28.905 1.00 . A A . 51 ILE HD13 1 1
1 263 1 1 16 ILE HG12 H 1.733 8.200 -26.172 1.00 . A A . 51 ILE HG12 1 1
1 264 1 1 16 ILE HG13 H 1.362 9.658 -27.095 1.00 . A A . 51 ILE HG13 1 1
1 265 1 1 16 ILE HG21 H 3.658 7.948 -24.929 1.00 . A A . 51 ILE HG21 1 1
1 266 1 1 16 ILE HG22 H 4.806 9.259 -24.657 1.00 . A A . 51 ILE HG22 1 1
1 267 1 1 16 ILE HG23 H 4.837 8.359 -26.173 1.00 . A A . 51 ILE HG23 1 1
1 268 1 1 16 ILE N N 1.879 11.698 -25.592 1.00 . A A . 51 ILE N 1 1
1 269 1 1 16 ILE O O 3.607 10.666 -22.760 1.00 . A A . 51 ILE O 1 1
1 270 1 1 17 MET C C 4.685 13.350 -22.275 1.00 . A A . 52 MET C 1 1
1 271 1 1 17 MET CA C 5.389 12.584 -23.398 1.00 . A A . 52 MET CA 1 1
1 272 1 1 17 MET CB C 6.208 13.539 -24.265 1.00 . A A . 52 MET CB 1 1
1 273 1 1 17 MET CE C 5.043 17.134 -25.890 1.00 . A A . 52 MET CE 1 1
1 274 1 1 17 MET CG C 5.349 14.752 -24.627 1.00 . A A . 52 MET CG 1 1
1 275 1 1 17 MET H H 4.307 12.335 -25.243 1.00 . A A . 52 MET H 1 1
1 276 1 1 17 MET HA H 6.020 11.809 -22.996 1.00 . A A . 52 MET HA 1 1
1 277 1 1 17 MET HB2 H 7.081 13.863 -23.717 1.00 . A A . 52 MET HB2 1 1
1 278 1 1 17 MET HB3 H 6.514 13.034 -25.168 1.00 . A A . 52 MET HB3 1 1
1 279 1 1 17 MET HE1 H 5.549 18.017 -25.525 1.00 . A A . 52 MET HE1 1 1
1 280 1 1 17 MET HE2 H 4.204 16.913 -25.250 1.00 . A A . 52 MET HE2 1 1
1 281 1 1 17 MET HE3 H 4.689 17.306 -26.898 1.00 . A A . 52 MET HE3 1 1
1 282 1 1 17 MET HG2 H 4.397 14.418 -25.011 1.00 . A A . 52 MET HG2 1 1
1 283 1 1 17 MET HG3 H 5.190 15.356 -23.745 1.00 . A A . 52 MET HG3 1 1
1 284 1 1 17 MET N N 4.372 12.008 -24.321 1.00 . A A . 52 MET N 1 1
1 285 1 1 17 MET O O 5.127 13.361 -21.143 1.00 . A A . 52 MET O 1 1
1 286 1 1 17 MET SD S 6.193 15.738 -25.889 1.00 . A A . 52 MET SD 1 1
1 287 1 1 18 GLU C C 2.094 13.796 -20.616 1.00 . A A . 53 GLU C 1 1
1 288 1 1 18 GLU CA C 2.850 14.753 -21.541 1.00 . A A . 53 GLU CA 1 1
1 289 1 1 18 GLU CB C 1.869 15.634 -22.316 1.00 . A A . 53 GLU CB 1 1
1 290 1 1 18 GLU CD C 0.172 17.460 -22.110 1.00 . A A . 53 GLU CD 1 1
1 291 1 1 18 GLU CG C 1.221 16.638 -21.360 1.00 . A A . 53 GLU CG 1 1
1 292 1 1 18 GLU H H 3.251 13.962 -23.504 1.00 . A A . 53 GLU H 1 1
1 293 1 1 18 GLU HA H 3.528 15.370 -20.974 1.00 . A A . 53 GLU HA 1 1
1 294 1 1 18 GLU HB2 H 2.398 16.164 -23.095 1.00 . A A . 53 GLU HB2 1 1
1 295 1 1 18 GLU HB3 H 1.102 15.015 -22.758 1.00 . A A . 53 GLU HB3 1 1
1 296 1 1 18 GLU HG2 H 0.750 16.106 -20.546 1.00 . A A . 53 GLU HG2 1 1
1 297 1 1 18 GLU HG3 H 1.979 17.299 -20.967 1.00 . A A . 53 GLU HG3 1 1
1 298 1 1 18 GLU N N 3.589 13.987 -22.585 1.00 . A A . 53 GLU N 1 1
1 299 1 1 18 GLU O O 1.845 14.098 -19.467 1.00 . A A . 53 GLU O 1 1
1 300 1 1 18 GLU OE1 O -0.711 16.859 -22.699 1.00 . A A . 53 GLU OE1 1 1
1 301 1 1 18 GLU OE2 O 0.268 18.675 -22.082 1.00 . A A . 53 GLU OE2 1 1
1 302 1 1 19 ALA C C 1.933 11.023 -19.244 1.00 . A A . 54 ALA C 1 1
1 303 1 1 19 ALA CA C 0.984 11.676 -20.253 1.00 . A A . 54 ALA CA 1 1
1 304 1 1 19 ALA CB C 0.431 10.631 -21.222 1.00 . A A . 54 ALA CB 1 1
1 305 1 1 19 ALA H H 1.932 12.419 -22.039 1.00 . A A . 54 ALA H 1 1
1 306 1 1 19 ALA HA H 0.171 12.169 -19.743 1.00 . A A . 54 ALA HA 1 1
1 307 1 1 19 ALA HB1 H 0.061 9.783 -20.663 1.00 . A A . 54 ALA HB1 1 1
1 308 1 1 19 ALA HB2 H 1.215 10.308 -21.889 1.00 . A A . 54 ALA HB2 1 1
1 309 1 1 19 ALA HB3 H -0.376 11.063 -21.795 1.00 . A A . 54 ALA HB3 1 1
1 310 1 1 19 ALA N N 1.724 12.645 -21.108 1.00 . A A . 54 ALA N 1 1
1 311 1 1 19 ALA O O 1.625 10.911 -18.074 1.00 . A A . 54 ALA O 1 1
1 312 1 1 20 MET C C 4.524 10.955 -17.698 1.00 . A A . 55 MET C 1 1
1 313 1 1 20 MET CA C 4.041 9.943 -18.743 1.00 . A A . 55 MET CA 1 1
1 314 1 1 20 MET CB C 5.200 9.458 -19.615 1.00 . A A . 55 MET CB 1 1
1 315 1 1 20 MET CE C 8.560 9.611 -19.939 1.00 . A A . 55 MET CE 1 1
1 316 1 1 20 MET CG C 6.054 10.649 -20.048 1.00 . A A . 55 MET CG 1 1
1 317 1 1 20 MET H H 3.314 10.686 -20.633 1.00 . A A . 55 MET H 1 1
1 318 1 1 20 MET HA H 3.573 9.102 -18.256 1.00 . A A . 55 MET HA 1 1
1 319 1 1 20 MET HB2 H 5.806 8.764 -19.051 1.00 . A A . 55 MET HB2 1 1
1 320 1 1 20 MET HB3 H 4.808 8.962 -20.490 1.00 . A A . 55 MET HB3 1 1
1 321 1 1 20 MET HE1 H 9.000 10.503 -19.513 1.00 . A A . 55 MET HE1 1 1
1 322 1 1 20 MET HE2 H 9.333 9.014 -20.395 1.00 . A A . 55 MET HE2 1 1
1 323 1 1 20 MET HE3 H 8.075 9.036 -19.162 1.00 . A A . 55 MET HE3 1 1
1 324 1 1 20 MET HG2 H 5.430 11.378 -20.544 1.00 . A A . 55 MET HG2 1 1
1 325 1 1 20 MET HG3 H 6.514 11.098 -19.182 1.00 . A A . 55 MET HG3 1 1
1 326 1 1 20 MET N N 3.082 10.589 -19.685 1.00 . A A . 55 MET N 1 1
1 327 1 1 20 MET O O 4.571 10.664 -16.520 1.00 . A A . 55 MET O 1 1
1 328 1 1 20 MET SD S 7.340 10.082 -21.190 1.00 . A A . 55 MET SD 1 1
1 329 1 1 21 GLU C C 4.176 13.526 -16.192 1.00 . A A . 56 GLU C 1 1
1 330 1 1 21 GLU CA C 5.331 13.163 -17.121 1.00 . A A . 56 GLU CA 1 1
1 331 1 1 21 GLU CB C 5.762 14.371 -17.950 1.00 . A A . 56 GLU CB 1 1
1 332 1 1 21 GLU CD C 6.722 16.676 -17.845 1.00 . A A . 56 GLU CD 1 1
1 333 1 1 21 GLU CG C 6.386 15.425 -17.033 1.00 . A A . 56 GLU CG 1 1
1 334 1 1 21 GLU H H 4.820 12.373 -19.065 1.00 . A A . 56 GLU H 1 1
1 335 1 1 21 GLU HA H 6.167 12.785 -16.546 1.00 . A A . 56 GLU HA 1 1
1 336 1 1 21 GLU HB2 H 6.487 14.062 -18.690 1.00 . A A . 56 GLU HB2 1 1
1 337 1 1 21 GLU HB3 H 4.900 14.794 -18.445 1.00 . A A . 56 GLU HB3 1 1
1 338 1 1 21 GLU HG2 H 5.686 15.680 -16.250 1.00 . A A . 56 GLU HG2 1 1
1 339 1 1 21 GLU HG3 H 7.289 15.030 -16.593 1.00 . A A . 56 GLU HG3 1 1
1 340 1 1 21 GLU N N 4.871 12.145 -18.112 1.00 . A A . 56 GLU N 1 1
1 341 1 1 21 GLU O O 4.348 13.649 -15.000 1.00 . A A . 56 GLU O 1 1
1 342 1 1 21 GLU OE1 O 6.258 16.771 -18.969 1.00 . A A . 56 GLU OE1 1 1
1 343 1 1 21 GLU OE2 O 7.436 17.520 -17.329 1.00 . A A . 56 GLU OE2 1 1
1 344 1 1 22 LYS C C 1.552 12.794 -14.949 1.00 . A A . 57 LYS C 1 1
1 345 1 1 22 LYS CA C 1.834 13.998 -15.846 1.00 . A A . 57 LYS CA 1 1
1 346 1 1 22 LYS CB C 0.668 14.253 -16.800 1.00 . A A . 57 LYS CB 1 1
1 347 1 1 22 LYS CD C 0.033 16.670 -16.820 1.00 . A A . 57 LYS CD 1 1
1 348 1 1 22 LYS CE C 0.158 17.986 -17.590 1.00 . A A . 57 LYS CE 1 1
1 349 1 1 22 LYS CG C 0.874 15.592 -17.509 1.00 . A A . 57 LYS CG 1 1
1 350 1 1 22 LYS H H 2.867 13.554 -17.686 1.00 . A A . 57 LYS H 1 1
1 351 1 1 22 LYS HA H 2.036 14.878 -15.255 1.00 . A A . 57 LYS HA 1 1
1 352 1 1 22 LYS HB2 H 0.622 13.460 -17.533 1.00 . A A . 57 LYS HB2 1 1
1 353 1 1 22 LYS HB3 H -0.256 14.282 -16.243 1.00 . A A . 57 LYS HB3 1 1
1 354 1 1 22 LYS HD2 H -1.001 16.359 -16.800 1.00 . A A . 57 LYS HD2 1 1
1 355 1 1 22 LYS HD3 H 0.387 16.811 -15.810 1.00 . A A . 57 LYS HD3 1 1
1 356 1 1 22 LYS HE2 H 1.102 18.463 -17.364 1.00 . A A . 57 LYS HE2 1 1
1 357 1 1 22 LYS HE3 H 0.065 17.813 -18.651 1.00 . A A . 57 LYS HE3 1 1
1 358 1 1 22 LYS HG2 H 1.918 15.866 -17.462 1.00 . A A . 57 LYS HG2 1 1
1 359 1 1 22 LYS HG3 H 0.570 15.506 -18.541 1.00 . A A . 57 LYS HG3 1 1
1 360 1 1 22 LYS HZ1 H -1.838 18.238 -17.055 1.00 . A A . 57 LYS HZ1 1 1
1 361 1 1 22 LYS HZ2 H -1.132 19.610 -17.765 1.00 . A A . 57 LYS HZ2 1 1
1 362 1 1 22 LYS HZ3 H -0.757 19.192 -16.162 1.00 . A A . 57 LYS HZ3 1 1
1 363 1 1 22 LYS N N 2.994 13.674 -16.722 1.00 . A A . 57 LYS N 1 1
1 364 1 1 22 LYS NZ N -0.978 18.820 -17.106 1.00 . A A . 57 LYS NZ 1 1
1 365 1 1 22 LYS O O 1.109 12.923 -13.825 1.00 . A A . 57 LYS O 1 1
1 366 1 1 23 LEU C C 2.680 10.265 -13.569 1.00 . A A . 58 LEU C 1 1
1 367 1 1 23 LEU CA C 1.603 10.386 -14.649 1.00 . A A . 58 LEU CA 1 1
1 368 1 1 23 LEU CB C 1.728 9.249 -15.665 1.00 . A A . 58 LEU CB 1 1
1 369 1 1 23 LEU CD1 C -0.067 7.789 -14.730 1.00 . A A . 58 LEU CD1 1 1
1 370 1 1 23 LEU CD2 C 1.891 6.769 -15.896 1.00 . A A . 58 LEU CD2 1 1
1 371 1 1 23 LEU CG C 1.436 7.912 -14.984 1.00 . A A . 58 LEU CG 1 1
1 372 1 1 23 LEU H H 2.190 11.552 -16.354 1.00 . A A . 58 LEU H 1 1
1 373 1 1 23 LEU HA H 0.620 10.386 -14.208 1.00 . A A . 58 LEU HA 1 1
1 374 1 1 23 LEU HB2 H 1.021 9.405 -16.467 1.00 . A A . 58 LEU HB2 1 1
1 375 1 1 23 LEU HB3 H 2.731 9.233 -16.066 1.00 . A A . 58 LEU HB3 1 1
1 376 1 1 23 LEU HD11 H -0.452 8.738 -14.385 1.00 . A A . 58 LEU HD11 1 1
1 377 1 1 23 LEU HD12 H -0.244 7.034 -13.979 1.00 . A A . 58 LEU HD12 1 1
1 378 1 1 23 LEU HD13 H -0.566 7.510 -15.646 1.00 . A A . 58 LEU HD13 1 1
1 379 1 1 23 LEU HD21 H 1.354 6.819 -16.832 1.00 . A A . 58 LEU HD21 1 1
1 380 1 1 23 LEU HD22 H 1.691 5.824 -15.415 1.00 . A A . 58 LEU HD22 1 1
1 381 1 1 23 LEU HD23 H 2.952 6.861 -16.084 1.00 . A A . 58 LEU HD23 1 1
1 382 1 1 23 LEU HG H 1.966 7.862 -14.046 1.00 . A A . 58 LEU HG 1 1
1 383 1 1 23 LEU N N 1.826 11.621 -15.448 1.00 . A A . 58 LEU N 1 1
1 384 1 1 23 LEU O O 2.453 9.706 -12.516 1.00 . A A . 58 LEU O 1 1
1 385 1 1 24 LYS C C 4.955 9.344 -12.140 1.00 . A A . 59 LYS C 1 1
1 386 1 1 24 LYS CA C 4.955 10.714 -12.828 1.00 . A A . 59 LYS CA 1 1
1 387 1 1 24 LYS CB C 4.665 11.826 -11.817 1.00 . A A . 59 LYS CB 1 1
1 388 1 1 24 LYS CD C 4.823 14.293 -11.481 1.00 . A A . 59 LYS CD 1 1
1 389 1 1 24 LYS CE C 4.891 15.650 -12.186 1.00 . A A . 59 LYS CE 1 1
1 390 1 1 24 LYS CG C 4.656 13.181 -12.519 1.00 . A A . 59 LYS CG 1 1
1 391 1 1 24 LYS H H 4.005 11.236 -14.688 1.00 . A A . 59 LYS H 1 1
1 392 1 1 24 LYS HA H 5.906 10.892 -13.305 1.00 . A A . 59 LYS HA 1 1
1 393 1 1 24 LYS HB2 H 3.703 11.656 -11.359 1.00 . A A . 59 LYS HB2 1 1
1 394 1 1 24 LYS HB3 H 5.431 11.826 -11.061 1.00 . A A . 59 LYS HB3 1 1
1 395 1 1 24 LYS HD2 H 3.981 14.281 -10.802 1.00 . A A . 59 LYS HD2 1 1
1 396 1 1 24 LYS HD3 H 5.734 14.133 -10.925 1.00 . A A . 59 LYS HD3 1 1
1 397 1 1 24 LYS HE2 H 4.693 15.532 -13.243 1.00 . A A . 59 LYS HE2 1 1
1 398 1 1 24 LYS HE3 H 4.188 16.339 -11.745 1.00 . A A . 59 LYS HE3 1 1
1 399 1 1 24 LYS HG2 H 5.467 13.224 -13.231 1.00 . A A . 59 LYS HG2 1 1
1 400 1 1 24 LYS HG3 H 3.716 13.312 -13.034 1.00 . A A . 59 LYS HG3 1 1
1 401 1 1 24 LYS HZ1 H 6.573 16.735 -12.758 1.00 . A A . 59 LYS HZ1 1 1
1 402 1 1 24 LYS HZ2 H 6.924 15.312 -11.899 1.00 . A A . 59 LYS HZ2 1 1
1 403 1 1 24 LYS HZ3 H 6.325 16.675 -11.081 1.00 . A A . 59 LYS HZ3 1 1
1 404 1 1 24 LYS N N 3.852 10.791 -13.829 1.00 . A A . 59 LYS N 1 1
1 405 1 1 24 LYS NZ N 6.283 16.129 -11.964 1.00 . A A . 59 LYS NZ 1 1
1 406 1 1 24 LYS O O 5.551 8.399 -12.618 1.00 . A A . 59 LYS O 1 1
1 407 1 1 25 SER C C 2.792 7.555 -9.989 1.00 . A A . 60 SER C 1 1
1 408 1 1 25 SER CA C 4.242 7.920 -10.312 1.00 . A A . 60 SER CA 1 1
1 409 1 1 25 SER CB C 5.038 8.146 -9.027 1.00 . A A . 60 SER CB 1 1
1 410 1 1 25 SER H H 3.809 9.996 -10.655 1.00 . A A . 60 SER H 1 1
1 411 1 1 25 SER HA H 4.706 7.149 -10.906 1.00 . A A . 60 SER HA 1 1
1 412 1 1 25 SER HB2 H 5.062 7.237 -8.451 1.00 . A A . 60 SER HB2 1 1
1 413 1 1 25 SER HB3 H 6.049 8.439 -9.278 1.00 . A A . 60 SER HB3 1 1
1 414 1 1 25 SER HG H 4.987 9.938 -8.264 1.00 . A A . 60 SER HG 1 1
1 415 1 1 25 SER N N 4.286 9.226 -11.024 1.00 . A A . 60 SER N 1 1
1 416 1 1 25 SER O O 1.866 8.045 -10.606 1.00 . A A . 60 SER O 1 1
1 417 1 1 25 SER OG O 4.412 9.169 -8.262 1.00 . A A . 60 SER OG 1 1
1 418 1 1 26 GLY C C 0.515 7.493 -7.930 1.00 . A A . 61 GLY C 1 1
1 419 1 1 26 GLY CA C 1.189 6.325 -8.655 1.00 . A A . 61 GLY CA 1 1
1 420 1 1 26 GLY H H 3.340 6.328 -8.526 1.00 . A A . 61 GLY H 1 1
1 421 1 1 26 GLY HA2 H 0.635 6.086 -9.552 1.00 . A A . 61 GLY HA2 1 1
1 422 1 1 26 GLY HA3 H 1.210 5.465 -8.002 1.00 . A A . 61 GLY HA3 1 1
1 423 1 1 26 GLY N N 2.583 6.708 -9.018 1.00 . A A . 61 GLY N 1 1
1 424 1 1 26 GLY O O -0.643 7.425 -7.568 1.00 . A A . 61 GLY O 1 1
1 425 1 1 27 MET C C -0.500 10.341 -7.851 1.00 . A A . 62 MET C 1 1
1 426 1 1 27 MET CA C 0.629 9.734 -7.013 1.00 . A A . 62 MET CA 1 1
1 427 1 1 27 MET CB C 1.777 10.731 -6.862 1.00 . A A . 62 MET CB 1 1
1 428 1 1 27 MET CE C 2.376 13.838 -7.758 1.00 . A A . 62 MET CE 1 1
1 429 1 1 27 MET CG C 1.281 11.973 -6.119 1.00 . A A . 62 MET CG 1 1
1 430 1 1 27 MET H H 2.162 8.602 -8.014 1.00 . A A . 62 MET H 1 1
1 431 1 1 27 MET HA H 0.265 9.444 -6.041 1.00 . A A . 62 MET HA 1 1
1 432 1 1 27 MET HB2 H 2.581 10.272 -6.303 1.00 . A A . 62 MET HB2 1 1
1 433 1 1 27 MET HB3 H 2.136 11.018 -7.839 1.00 . A A . 62 MET HB3 1 1
1 434 1 1 27 MET HE1 H 3.082 14.638 -7.940 1.00 . A A . 62 MET HE1 1 1
1 435 1 1 27 MET HE2 H 1.373 14.213 -7.878 1.00 . A A . 62 MET HE2 1 1
1 436 1 1 27 MET HE3 H 2.546 13.036 -8.462 1.00 . A A . 62 MET HE3 1 1
1 437 1 1 27 MET HG2 H 0.420 12.377 -6.630 1.00 . A A . 62 MET HG2 1 1
1 438 1 1 27 MET HG3 H 1.006 11.702 -5.110 1.00 . A A . 62 MET HG3 1 1
1 439 1 1 27 MET N N 1.229 8.565 -7.716 1.00 . A A . 62 MET N 1 1
1 440 1 1 27 MET O O -1.565 10.640 -7.349 1.00 . A A . 62 MET O 1 1
1 441 1 1 27 MET SD S 2.595 13.216 -6.073 1.00 . A A . 62 MET SD 1 1
1 442 1 1 28 ARG C C -1.961 10.069 -10.889 1.00 . A A . 63 ARG C 1 1
1 443 1 1 28 ARG CA C -1.334 11.132 -9.982 1.00 . A A . 63 ARG CA 1 1
1 444 1 1 28 ARG CB C -0.614 12.192 -10.817 1.00 . A A . 63 ARG CB 1 1
1 445 1 1 28 ARG CD C 0.182 14.563 -10.852 1.00 . A A . 63 ARG CD 1 1
1 446 1 1 28 ARG CG C -0.608 13.520 -10.058 1.00 . A A . 63 ARG CG 1 1
1 447 1 1 28 ARG CZ C 0.935 16.804 -10.323 1.00 . A A . 63 ARG CZ 1 1
1 448 1 1 28 ARG H H 0.594 10.293 -9.508 1.00 . A A . 63 ARG H 1 1
1 449 1 1 28 ARG HA H -2.092 11.601 -9.374 1.00 . A A . 63 ARG HA 1 1
1 450 1 1 28 ARG HB2 H 0.402 11.875 -11.002 1.00 . A A . 63 ARG HB2 1 1
1 451 1 1 28 ARG HB3 H -1.129 12.320 -11.758 1.00 . A A . 63 ARG HB3 1 1
1 452 1 1 28 ARG HD2 H 1.177 14.197 -11.065 1.00 . A A . 63 ARG HD2 1 1
1 453 1 1 28 ARG HD3 H -0.334 14.810 -11.767 1.00 . A A . 63 ARG HD3 1 1
1 454 1 1 28 ARG HE H -0.234 15.755 -9.108 1.00 . A A . 63 ARG HE 1 1
1 455 1 1 28 ARG HG2 H -1.625 13.861 -9.924 1.00 . A A . 63 ARG HG2 1 1
1 456 1 1 28 ARG HG3 H -0.145 13.378 -9.094 1.00 . A A . 63 ARG HG3 1 1
1 457 1 1 28 ARG HH11 H -0.277 17.270 -11.848 1.00 . A A . 63 ARG HH11 1 1
1 458 1 1 28 ARG HH12 H 1.079 18.323 -11.618 1.00 . A A . 63 ARG HH12 1 1
1 459 1 1 28 ARG HH21 H 2.305 16.583 -8.881 1.00 . A A . 63 ARG HH21 1 1
1 460 1 1 28 ARG HH22 H 2.542 17.934 -9.938 1.00 . A A . 63 ARG HH22 1 1
1 461 1 1 28 ARG N N -0.273 10.534 -9.122 1.00 . A A . 63 ARG N 1 1
1 462 1 1 28 ARG NE N 0.244 15.756 -9.963 1.00 . A A . 63 ARG NE 1 1
1 463 1 1 28 ARG NH1 N 0.549 17.521 -11.343 1.00 . A A . 63 ARG NH1 1 1
1 464 1 1 28 ARG NH2 N 2.010 17.132 -9.663 1.00 . A A . 63 ARG NH2 1 1
1 465 1 1 28 ARG O O -2.698 10.383 -11.803 1.00 . A A . 63 ARG O 1 1
1 466 1 1 29 PHE C C -3.789 7.965 -11.623 1.00 . A A . 64 PHE C 1 1
1 467 1 1 29 PHE CA C -2.278 7.753 -11.510 1.00 . A A . 64 PHE CA 1 1
1 468 1 1 29 PHE CB C -1.970 6.433 -10.800 1.00 . A A . 64 PHE CB 1 1
1 469 1 1 29 PHE CD1 C -1.684 4.940 -12.812 1.00 . A A . 64 PHE CD1 1 1
1 470 1 1 29 PHE CD2 C -3.565 4.552 -11.331 1.00 . A A . 64 PHE CD2 1 1
1 471 1 1 29 PHE CE1 C -2.100 3.874 -13.619 1.00 . A A . 64 PHE CE1 1 1
1 472 1 1 29 PHE CE2 C -3.980 3.486 -12.138 1.00 . A A . 64 PHE CE2 1 1
1 473 1 1 29 PHE CG C -2.417 5.280 -11.669 1.00 . A A . 64 PHE CG 1 1
1 474 1 1 29 PHE CZ C -3.247 3.146 -13.281 1.00 . A A . 64 PHE CZ 1 1
1 475 1 1 29 PHE H H -1.090 8.576 -9.908 1.00 . A A . 64 PHE H 1 1
1 476 1 1 29 PHE HA H -1.822 7.761 -12.487 1.00 . A A . 64 PHE HA 1 1
1 477 1 1 29 PHE HB2 H -0.907 6.359 -10.622 1.00 . A A . 64 PHE HB2 1 1
1 478 1 1 29 PHE HB3 H -2.496 6.398 -9.858 1.00 . A A . 64 PHE HB3 1 1
1 479 1 1 29 PHE HD1 H -0.799 5.501 -13.073 1.00 . A A . 64 PHE HD1 1 1
1 480 1 1 29 PHE HD2 H -4.130 4.814 -10.450 1.00 . A A . 64 PHE HD2 1 1
1 481 1 1 29 PHE HE1 H -1.535 3.612 -14.501 1.00 . A A . 64 PHE HE1 1 1
1 482 1 1 29 PHE HE2 H -4.866 2.925 -11.878 1.00 . A A . 64 PHE HE2 1 1
1 483 1 1 29 PHE HZ H -3.566 2.323 -13.904 1.00 . A A . 64 PHE HZ 1 1
1 484 1 1 29 PHE N N -1.683 8.816 -10.650 1.00 . A A . 64 PHE N 1 1
1 485 1 1 29 PHE O O -4.361 7.872 -12.691 1.00 . A A . 64 PHE O 1 1
1 486 1 1 30 ASN C C -6.211 9.785 -11.329 1.00 . A A . 65 ASN C 1 1
1 487 1 1 30 ASN CA C -5.909 8.489 -10.574 1.00 . A A . 65 ASN CA 1 1
1 488 1 1 30 ASN CB C -6.341 8.606 -9.112 1.00 . A A . 65 ASN CB 1 1
1 489 1 1 30 ASN CG C -7.866 8.690 -9.036 1.00 . A A . 65 ASN CG 1 1
1 490 1 1 30 ASN H H -3.956 8.338 -9.679 1.00 . A A . 65 ASN H 1 1
1 491 1 1 30 ASN HA H -6.407 7.654 -11.041 1.00 . A A . 65 ASN HA 1 1
1 492 1 1 30 ASN HB2 H -5.997 7.740 -8.566 1.00 . A A . 65 ASN HB2 1 1
1 493 1 1 30 ASN HB3 H -5.911 9.498 -8.680 1.00 . A A . 65 ASN HB3 1 1
1 494 1 1 30 ASN HD21 H -7.859 10.266 -7.828 1.00 . A A . 65 ASN HD21 1 1
1 495 1 1 30 ASN HD22 H -9.397 9.689 -8.258 1.00 . A A . 65 ASN HD22 1 1
1 496 1 1 30 ASN N N -4.437 8.260 -10.528 1.00 . A A . 65 ASN N 1 1
1 497 1 1 30 ASN ND2 N -8.420 9.626 -8.315 1.00 . A A . 65 ASN ND2 1 1
1 498 1 1 30 ASN O O -7.159 9.870 -12.084 1.00 . A A . 65 ASN O 1 1
1 499 1 1 30 ASN OD1 O -8.562 7.897 -9.640 1.00 . A A . 65 ASN OD1 1 1
1 500 1 1 31 GLU C C -5.547 11.864 -13.360 1.00 . A A . 66 GLU C 1 1
1 501 1 1 31 GLU CA C -5.642 12.081 -11.847 1.00 . A A . 66 GLU CA 1 1
1 502 1 1 31 GLU CB C -4.527 13.010 -11.368 1.00 . A A . 66 GLU CB 1 1
1 503 1 1 31 GLU CD C -3.847 14.529 -9.503 1.00 . A A . 66 GLU CD 1 1
1 504 1 1 31 GLU CG C -4.746 13.354 -9.893 1.00 . A A . 66 GLU CG 1 1
1 505 1 1 31 GLU H H -4.645 10.703 -10.526 1.00 . A A . 66 GLU H 1 1
1 506 1 1 31 GLU HA H -6.605 12.490 -11.585 1.00 . A A . 66 GLU HA 1 1
1 507 1 1 31 GLU HB2 H -3.574 12.515 -11.485 1.00 . A A . 66 GLU HB2 1 1
1 508 1 1 31 GLU HB3 H -4.537 13.917 -11.953 1.00 . A A . 66 GLU HB3 1 1
1 509 1 1 31 GLU HG2 H -5.780 13.624 -9.736 1.00 . A A . 66 GLU HG2 1 1
1 510 1 1 31 GLU HG3 H -4.500 12.498 -9.284 1.00 . A A . 66 GLU HG3 1 1
1 511 1 1 31 GLU N N -5.406 10.794 -11.136 1.00 . A A . 66 GLU N 1 1
1 512 1 1 31 GLU O O -6.427 12.242 -14.108 1.00 . A A . 66 GLU O 1 1
1 513 1 1 31 GLU OE1 O -3.367 15.204 -10.400 1.00 . A A . 66 GLU OE1 1 1
1 514 1 1 31 GLU OE2 O -3.652 14.733 -8.317 1.00 . A A . 66 GLU OE2 1 1
1 515 1 1 32 VAL C C -5.354 9.952 -15.732 1.00 . A A . 67 VAL C 1 1
1 516 1 1 32 VAL CA C -4.338 11.003 -15.273 1.00 . A A . 67 VAL CA 1 1
1 517 1 1 32 VAL CB C -2.909 10.486 -15.443 1.00 . A A . 67 VAL CB 1 1
1 518 1 1 32 VAL CG1 C -2.659 10.151 -16.913 1.00 . A A . 67 VAL CG1 1 1
1 519 1 1 32 VAL CG2 C -1.921 11.563 -14.991 1.00 . A A . 67 VAL CG2 1 1
1 520 1 1 32 VAL H H -3.791 10.951 -13.191 1.00 . A A . 67 VAL H 1 1
1 521 1 1 32 VAL HA H -4.466 11.921 -15.827 1.00 . A A . 67 VAL HA 1 1
1 522 1 1 32 VAL HB H -2.773 9.597 -14.844 1.00 . A A . 67 VAL HB 1 1
1 523 1 1 32 VAL HG11 H -2.772 11.044 -17.508 1.00 . A A . 67 VAL HG11 1 1
1 524 1 1 32 VAL HG12 H -3.371 9.407 -17.239 1.00 . A A . 67 VAL HG12 1 1
1 525 1 1 32 VAL HG13 H -1.656 9.766 -17.029 1.00 . A A . 67 VAL HG13 1 1
1 526 1 1 32 VAL HG21 H -0.947 11.122 -14.854 1.00 . A A . 67 VAL HG21 1 1
1 527 1 1 32 VAL HG22 H -2.258 11.990 -14.057 1.00 . A A . 67 VAL HG22 1 1
1 528 1 1 32 VAL HG23 H -1.863 12.338 -15.740 1.00 . A A . 67 VAL HG23 1 1
1 529 1 1 32 VAL N N -4.487 11.251 -13.812 1.00 . A A . 67 VAL N 1 1
1 530 1 1 32 VAL O O -5.932 10.056 -16.795 1.00 . A A . 67 VAL O 1 1
1 531 1 1 33 ALA C C -7.950 8.489 -15.499 1.00 . A A . 68 ALA C 1 1
1 532 1 1 33 ALA CA C -6.554 7.884 -15.317 1.00 . A A . 68 ALA CA 1 1
1 533 1 1 33 ALA CB C -6.546 6.898 -14.148 1.00 . A A . 68 ALA CB 1 1
1 534 1 1 33 ALA H H -5.098 8.879 -14.081 1.00 . A A . 68 ALA H 1 1
1 535 1 1 33 ALA HA H -6.239 7.386 -16.221 1.00 . A A . 68 ALA HA 1 1
1 536 1 1 33 ALA HB1 H -7.144 6.035 -14.397 1.00 . A A . 68 ALA HB1 1 1
1 537 1 1 33 ALA HB2 H -6.953 7.377 -13.269 1.00 . A A . 68 ALA HB2 1 1
1 538 1 1 33 ALA HB3 H -5.530 6.587 -13.948 1.00 . A A . 68 ALA HB3 1 1
1 539 1 1 33 ALA N N -5.575 8.942 -14.934 1.00 . A A . 68 ALA N 1 1
1 540 1 1 33 ALA O O -8.585 8.313 -16.520 1.00 . A A . 68 ALA O 1 1
1 541 1 1 34 ALA C C -9.858 10.703 -15.882 1.00 . A A . 69 ALA C 1 1
1 542 1 1 34 ALA CA C -9.790 9.809 -14.639 1.00 . A A . 69 ALA CA 1 1
1 543 1 1 34 ALA CB C -9.970 10.637 -13.367 1.00 . A A . 69 ALA CB 1 1
1 544 1 1 34 ALA H H -7.910 9.332 -13.699 1.00 . A A . 69 ALA H 1 1
1 545 1 1 34 ALA HA H -10.545 9.040 -14.687 1.00 . A A . 69 ALA HA 1 1
1 546 1 1 34 ALA HB1 H -9.890 9.993 -12.504 1.00 . A A . 69 ALA HB1 1 1
1 547 1 1 34 ALA HB2 H -10.942 11.106 -13.377 1.00 . A A . 69 ALA HB2 1 1
1 548 1 1 34 ALA HB3 H -9.203 11.397 -13.321 1.00 . A A . 69 ALA HB3 1 1
1 549 1 1 34 ALA N N -8.435 9.199 -14.517 1.00 . A A . 69 ALA N 1 1
1 550 1 1 34 ALA O O -10.791 10.635 -16.655 1.00 . A A . 69 ALA O 1 1
1 551 1 1 35 GLN C C -8.639 11.619 -18.545 1.00 . A A . 70 GLN C 1 1
1 552 1 1 35 GLN CA C -8.881 12.433 -17.270 1.00 . A A . 70 GLN CA 1 1
1 553 1 1 35 GLN CB C -7.728 13.413 -17.039 1.00 . A A . 70 GLN CB 1 1
1 554 1 1 35 GLN CD C -9.383 14.790 -15.786 1.00 . A A . 70 GLN CD 1 1
1 555 1 1 35 GLN CG C -7.971 14.214 -15.761 1.00 . A A . 70 GLN CG 1 1
1 556 1 1 35 GLN H H -8.130 11.573 -15.442 1.00 . A A . 70 GLN H 1 1
1 557 1 1 35 GLN HA H -9.814 12.970 -17.337 1.00 . A A . 70 GLN HA 1 1
1 558 1 1 35 GLN HB2 H -6.811 12.860 -16.941 1.00 . A A . 70 GLN HB2 1 1
1 559 1 1 35 GLN HB3 H -7.655 14.088 -17.878 1.00 . A A . 70 GLN HB3 1 1
1 560 1 1 35 GLN HE21 H -10.231 13.072 -15.279 1.00 . A A . 70 GLN HE21 1 1
1 561 1 1 35 GLN HE22 H -11.295 14.364 -15.525 1.00 . A A . 70 GLN HE22 1 1
1 562 1 1 35 GLN HG2 H -7.861 13.565 -14.904 1.00 . A A . 70 GLN HG2 1 1
1 563 1 1 35 GLN HG3 H -7.255 15.020 -15.700 1.00 . A A . 70 GLN HG3 1 1
1 564 1 1 35 GLN N N -8.874 11.536 -16.077 1.00 . A A . 70 GLN N 1 1
1 565 1 1 35 GLN NE2 N -10.388 14.012 -15.504 1.00 . A A . 70 GLN NE2 1 1
1 566 1 1 35 GLN O O -9.077 11.984 -19.619 1.00 . A A . 70 GLN O 1 1
1 567 1 1 35 GLN OE1 O -9.575 15.958 -16.064 1.00 . A A . 70 GLN OE1 1 1
1 568 1 1 36 TYR C C -8.596 8.461 -19.655 1.00 . A A . 71 TYR C 1 1
1 569 1 1 36 TYR CA C -7.673 9.683 -19.642 1.00 . A A . 71 TYR CA 1 1
1 570 1 1 36 TYR CB C -6.215 9.233 -19.500 1.00 . A A . 71 TYR CB 1 1
1 571 1 1 36 TYR CD1 C -5.772 11.687 -19.948 1.00 . A A . 71 TYR CD1 1 1
1 572 1 1 36 TYR CD2 C -3.888 10.191 -19.641 1.00 . A A . 71 TYR CD2 1 1
1 573 1 1 36 TYR CE1 C -4.889 12.758 -20.130 1.00 . A A . 71 TYR CE1 1 1
1 574 1 1 36 TYR CE2 C -3.006 11.261 -19.823 1.00 . A A . 71 TYR CE2 1 1
1 575 1 1 36 TYR CG C -5.272 10.401 -19.702 1.00 . A A . 71 TYR CG 1 1
1 576 1 1 36 TYR CZ C -3.506 12.546 -20.067 1.00 . A A . 71 TYR CZ 1 1
1 577 1 1 36 TYR H H -7.600 10.243 -17.560 1.00 . A A . 71 TYR H 1 1
1 578 1 1 36 TYR HA H -7.797 10.262 -20.542 1.00 . A A . 71 TYR HA 1 1
1 579 1 1 36 TYR HB2 H -6.063 8.821 -18.515 1.00 . A A . 71 TYR HB2 1 1
1 580 1 1 36 TYR HB3 H -6.004 8.474 -20.239 1.00 . A A . 71 TYR HB3 1 1
1 581 1 1 36 TYR HD1 H -6.837 11.852 -19.998 1.00 . A A . 71 TYR HD1 1 1
1 582 1 1 36 TYR HD2 H -3.502 9.201 -19.452 1.00 . A A . 71 TYR HD2 1 1
1 583 1 1 36 TYR HE1 H -5.274 13.749 -20.318 1.00 . A A . 71 TYR HE1 1 1
1 584 1 1 36 TYR HE2 H -1.940 11.095 -19.774 1.00 . A A . 71 TYR HE2 1 1
1 585 1 1 36 TYR HH H -3.093 14.284 -20.742 1.00 . A A . 71 TYR HH 1 1
1 586 1 1 36 TYR N N -7.944 10.520 -18.436 1.00 . A A . 71 TYR N 1 1
1 587 1 1 36 TYR O O -8.428 7.555 -20.448 1.00 . A A . 71 TYR O 1 1
1 588 1 1 36 TYR OH O -2.635 13.602 -20.246 1.00 . A A . 71 TYR OH 1 1
1 589 1 1 37 SER C C -11.541 7.340 -19.834 1.00 . A A . 72 SER C 1 1
1 590 1 1 37 SER CA C -10.481 7.249 -18.732 1.00 . A A . 72 SER CA 1 1
1 591 1 1 37 SER CB C -11.138 7.312 -17.352 1.00 . A A . 72 SER CB 1 1
1 592 1 1 37 SER H H -9.673 9.158 -18.141 1.00 . A A . 72 SER H 1 1
1 593 1 1 37 SER HA H -9.922 6.332 -18.827 1.00 . A A . 72 SER HA 1 1
1 594 1 1 37 SER HB2 H -10.383 7.231 -16.588 1.00 . A A . 72 SER HB2 1 1
1 595 1 1 37 SER HB3 H -11.657 8.255 -17.242 1.00 . A A . 72 SER HB3 1 1
1 596 1 1 37 SER HG H -12.842 6.565 -16.782 1.00 . A A . 72 SER HG 1 1
1 597 1 1 37 SER N N -9.561 8.422 -18.777 1.00 . A A . 72 SER N 1 1
1 598 1 1 37 SER O O -12.625 7.846 -19.624 1.00 . A A . 72 SER O 1 1
1 599 1 1 37 SER OG O -12.055 6.233 -17.220 1.00 . A A . 72 SER OG 1 1
1 600 1 1 38 GLU C C -12.856 5.474 -22.277 1.00 . A A . 73 GLU C 1 1
1 601 1 1 38 GLU CA C -12.248 6.869 -22.102 1.00 . A A . 73 GLU CA 1 1
1 602 1 1 38 GLU CB C -11.462 7.278 -23.350 1.00 . A A . 73 GLU CB 1 1
1 603 1 1 38 GLU CD C -12.366 9.602 -23.182 1.00 . A A . 73 GLU CD 1 1
1 604 1 1 38 GLU CG C -11.091 8.761 -23.262 1.00 . A A . 73 GLU CG 1 1
1 605 1 1 38 GLU H H -10.371 6.411 -21.149 1.00 . A A . 73 GLU H 1 1
1 606 1 1 38 GLU HA H -13.017 7.596 -21.891 1.00 . A A . 73 GLU HA 1 1
1 607 1 1 38 GLU HB2 H -10.562 6.683 -23.419 1.00 . A A . 73 GLU HB2 1 1
1 608 1 1 38 GLU HB3 H -12.069 7.113 -24.227 1.00 . A A . 73 GLU HB3 1 1
1 609 1 1 38 GLU HG2 H -10.490 8.930 -22.379 1.00 . A A . 73 GLU HG2 1 1
1 610 1 1 38 GLU HG3 H -10.529 9.045 -24.138 1.00 . A A . 73 GLU HG3 1 1
1 611 1 1 38 GLU N N -11.246 6.832 -21.000 1.00 . A A . 73 GLU N 1 1
1 612 1 1 38 GLU O O -13.600 5.216 -23.203 1.00 . A A . 73 GLU O 1 1
1 613 1 1 38 GLU OE1 O -13.143 9.555 -24.123 1.00 . A A . 73 GLU OE1 1 1
1 614 1 1 38 GLU OE2 O -12.544 10.279 -22.183 1.00 . A A . 73 GLU OE2 1 1
1 615 1 1 39 ASP C C -13.643 2.750 -20.123 1.00 . A A . 74 ASP C 1 1
1 616 1 1 39 ASP CA C -13.085 3.191 -21.482 1.00 . A A . 74 ASP CA 1 1
1 617 1 1 39 ASP CB C -11.885 2.325 -21.880 1.00 . A A . 74 ASP CB 1 1
1 618 1 1 39 ASP CG C -10.785 2.452 -20.825 1.00 . A A . 74 ASP CG 1 1
1 619 1 1 39 ASP H H -11.939 4.806 -20.647 1.00 . A A . 74 ASP H 1 1
1 620 1 1 39 ASP HA H -13.849 3.137 -22.241 1.00 . A A . 74 ASP HA 1 1
1 621 1 1 39 ASP HB2 H -12.192 1.292 -21.957 1.00 . A A . 74 ASP HB2 1 1
1 622 1 1 39 ASP HB3 H -11.505 2.657 -22.833 1.00 . A A . 74 ASP HB3 1 1
1 623 1 1 39 ASP N N -12.540 4.573 -21.384 1.00 . A A . 74 ASP N 1 1
1 624 1 1 39 ASP O O -13.469 1.623 -19.707 1.00 . A A . 74 ASP O 1 1
1 625 1 1 39 ASP OD1 O -11.082 2.924 -19.739 1.00 . A A . 74 ASP OD1 1 1
1 626 1 1 39 ASP OD2 O -9.664 2.073 -21.120 1.00 . A A . 74 ASP OD2 1 1
1 627 1 1 40 LYS C C -15.952 2.188 -18.267 1.00 . A A . 75 LYS C 1 1
1 628 1 1 40 LYS CA C -14.875 3.263 -18.098 1.00 . A A . 75 LYS CA 1 1
1 629 1 1 40 LYS CB C -15.485 4.557 -17.549 1.00 . A A . 75 LYS CB 1 1
1 630 1 1 40 LYS CD C -16.386 5.669 -15.499 1.00 . A A . 75 LYS CD 1 1
1 631 1 1 40 LYS CE C -17.546 5.455 -14.522 1.00 . A A . 75 LYS CE 1 1
1 632 1 1 40 LYS CG C -15.978 4.329 -16.117 1.00 . A A . 75 LYS CG 1 1
1 633 1 1 40 LYS H H -14.439 4.539 -19.779 1.00 . A A . 75 LYS H 1 1
1 634 1 1 40 LYS HA H -14.093 2.916 -17.441 1.00 . A A . 75 LYS HA 1 1
1 635 1 1 40 LYS HB2 H -14.738 5.337 -17.551 1.00 . A A . 75 LYS HB2 1 1
1 636 1 1 40 LYS HB3 H -16.317 4.854 -18.169 1.00 . A A . 75 LYS HB3 1 1
1 637 1 1 40 LYS HD2 H -15.544 6.094 -14.972 1.00 . A A . 75 LYS HD2 1 1
1 638 1 1 40 LYS HD3 H -16.698 6.345 -16.281 1.00 . A A . 75 LYS HD3 1 1
1 639 1 1 40 LYS HE2 H -17.902 6.405 -14.149 1.00 . A A . 75 LYS HE2 1 1
1 640 1 1 40 LYS HE3 H -18.346 4.915 -15.003 1.00 . A A . 75 LYS HE3 1 1
1 641 1 1 40 LYS HG2 H -16.827 3.662 -16.131 1.00 . A A . 75 LYS HG2 1 1
1 642 1 1 40 LYS HG3 H -15.186 3.891 -15.529 1.00 . A A . 75 LYS HG3 1 1
1 643 1 1 40 LYS HZ1 H -17.390 4.941 -12.512 1.00 . A A . 75 LYS HZ1 1 1
1 644 1 1 40 LYS HZ2 H -15.943 4.770 -13.384 1.00 . A A . 75 LYS HZ2 1 1
1 645 1 1 40 LYS HZ3 H -17.193 3.636 -13.576 1.00 . A A . 75 LYS HZ3 1 1
1 646 1 1 40 LYS N N -14.310 3.634 -19.428 1.00 . A A . 75 LYS N 1 1
1 647 1 1 40 LYS NZ N -16.975 4.639 -13.415 1.00 . A A . 75 LYS NZ 1 1
1 648 1 1 40 LYS O O -16.003 1.225 -17.529 1.00 . A A . 75 LYS O 1 1
1 649 1 1 41 ALA C C -17.282 0.010 -19.931 1.00 . A A . 76 ALA C 1 1
1 650 1 1 41 ALA CA C -17.886 1.334 -19.455 1.00 . A A . 76 ALA CA 1 1
1 651 1 1 41 ALA CB C -18.784 1.934 -20.538 1.00 . A A . 76 ALA CB 1 1
1 652 1 1 41 ALA H H -16.752 3.131 -19.820 1.00 . A A . 76 ALA H 1 1
1 653 1 1 41 ALA HA H -18.451 1.185 -18.549 1.00 . A A . 76 ALA HA 1 1
1 654 1 1 41 ALA HB1 H -19.249 2.833 -20.160 1.00 . A A . 76 ALA HB1 1 1
1 655 1 1 41 ALA HB2 H -19.549 1.220 -20.808 1.00 . A A . 76 ALA HB2 1 1
1 656 1 1 41 ALA HB3 H -18.190 2.174 -21.408 1.00 . A A . 76 ALA HB3 1 1
1 657 1 1 41 ALA N N -16.812 2.346 -19.236 1.00 . A A . 76 ALA N 1 1
1 658 1 1 41 ALA O O -17.586 -1.044 -19.409 1.00 . A A . 76 ALA O 1 1
1 659 1 1 42 ARG C C -14.742 -1.700 -20.445 1.00 . A A . 77 ARG C 1 1
1 660 1 1 42 ARG CA C -15.811 -1.207 -21.425 1.00 . A A . 77 ARG CA 1 1
1 661 1 1 42 ARG CB C -15.179 -0.833 -22.767 1.00 . A A . 77 ARG CB 1 1
1 662 1 1 42 ARG CD C -14.210 -1.783 -24.866 1.00 . A A . 77 ARG CD 1 1
1 663 1 1 42 ARG CG C -14.566 -2.081 -23.407 1.00 . A A . 77 ARG CG 1 1
1 664 1 1 42 ARG CZ C -13.777 -3.307 -26.697 1.00 . A A . 77 ARG CZ 1 1
1 665 1 1 42 ARG H H -16.199 0.914 -21.330 1.00 . A A . 77 ARG H 1 1
1 666 1 1 42 ARG HA H -16.566 -1.962 -21.571 1.00 . A A . 77 ARG HA 1 1
1 667 1 1 42 ARG HB2 H -15.938 -0.429 -23.423 1.00 . A A . 77 ARG HB2 1 1
1 668 1 1 42 ARG HB3 H -14.408 -0.095 -22.612 1.00 . A A . 77 ARG HB3 1 1
1 669 1 1 42 ARG HD2 H -14.864 -1.019 -25.262 1.00 . A A . 77 ARG HD2 1 1
1 670 1 1 42 ARG HD3 H -13.179 -1.475 -24.947 1.00 . A A . 77 ARG HD3 1 1
1 671 1 1 42 ARG HE H -15.028 -3.743 -25.219 1.00 . A A . 77 ARG HE 1 1
1 672 1 1 42 ARG HG2 H -13.672 -2.361 -22.866 1.00 . A A . 77 ARG HG2 1 1
1 673 1 1 42 ARG HG3 H -15.276 -2.892 -23.371 1.00 . A A . 77 ARG HG3 1 1
1 674 1 1 42 ARG HH11 H -12.047 -2.532 -26.053 1.00 . A A . 77 ARG HH11 1 1
1 675 1 1 42 ARG HH12 H -12.032 -3.155 -27.668 1.00 . A A . 77 ARG HH12 1 1
1 676 1 1 42 ARG HH21 H -15.358 -4.134 -27.608 1.00 . A A . 77 ARG HH21 1 1
1 677 1 1 42 ARG HH22 H -13.907 -4.060 -28.549 1.00 . A A . 77 ARG HH22 1 1
1 678 1 1 42 ARG N N -16.430 0.054 -20.920 1.00 . A A . 77 ARG N 1 1
1 679 1 1 42 ARG NE N -14.415 -3.072 -25.583 1.00 . A A . 77 ARG NE 1 1
1 680 1 1 42 ARG NH1 N -12.521 -2.971 -26.816 1.00 . A A . 77 ARG NH1 1 1
1 681 1 1 42 ARG NH2 N -14.395 -3.878 -27.696 1.00 . A A . 77 ARG NH2 1 1
1 682 1 1 42 ARG O O -14.536 -2.885 -20.282 1.00 . A A . 77 ARG O 1 1
1 683 1 1 43 GLN C C -13.110 -0.364 -17.543 1.00 . A A . 78 GLN C 1 1
1 684 1 1 43 GLN CA C -13.011 -1.212 -18.816 1.00 . A A . 78 GLN CA 1 1
1 685 1 1 43 GLN CB C -11.682 -0.955 -19.528 1.00 . A A . 78 GLN CB 1 1
1 686 1 1 43 GLN CD C -10.301 -1.515 -21.533 1.00 . A A . 78 GLN CD 1 1
1 687 1 1 43 GLN CG C -11.590 -1.836 -20.774 1.00 . A A . 78 GLN CG 1 1
1 688 1 1 43 GLN H H -14.249 0.154 -19.933 1.00 . A A . 78 GLN H 1 1
1 689 1 1 43 GLN HA H -13.108 -2.259 -18.580 1.00 . A A . 78 GLN HA 1 1
1 690 1 1 43 GLN HB2 H -11.623 0.083 -19.818 1.00 . A A . 78 GLN HB2 1 1
1 691 1 1 43 GLN HB3 H -10.865 -1.191 -18.863 1.00 . A A . 78 GLN HB3 1 1
1 692 1 1 43 GLN HE21 H -11.229 -0.509 -22.973 1.00 . A A . 78 GLN HE21 1 1
1 693 1 1 43 GLN HE22 H -9.542 -0.610 -23.129 1.00 . A A . 78 GLN HE22 1 1
1 694 1 1 43 GLN HG2 H -11.587 -2.876 -20.479 1.00 . A A . 78 GLN HG2 1 1
1 695 1 1 43 GLN HG3 H -12.439 -1.644 -21.412 1.00 . A A . 78 GLN HG3 1 1
1 696 1 1 43 GLN N N -14.064 -0.796 -19.789 1.00 . A A . 78 GLN N 1 1
1 697 1 1 43 GLN NE2 N -10.362 -0.821 -22.637 1.00 . A A . 78 GLN NE2 1 1
1 698 1 1 43 GLN O O -13.644 0.727 -17.553 1.00 . A A . 78 GLN O 1 1
1 699 1 1 43 GLN OE1 O -9.225 -1.900 -21.116 1.00 . A A . 78 GLN OE1 1 1
1 700 1 1 44 GLY C C -11.280 0.443 -14.819 1.00 . A A . 79 GLY C 1 1
1 701 1 1 44 GLY CA C -12.671 -0.084 -15.177 1.00 . A A . 79 GLY CA 1 1
1 702 1 1 44 GLY H H -12.177 -1.743 -16.460 1.00 . A A . 79 GLY H 1 1
1 703 1 1 44 GLY HA2 H -13.351 0.747 -15.300 1.00 . A A . 79 GLY HA2 1 1
1 704 1 1 44 GLY HA3 H -13.024 -0.724 -14.384 1.00 . A A . 79 GLY HA3 1 1
1 705 1 1 44 GLY N N -12.602 -0.859 -16.447 1.00 . A A . 79 GLY N 1 1
1 706 1 1 44 GLY O O -11.032 0.865 -13.706 1.00 . A A . 79 GLY O 1 1
1 707 1 1 45 GLY C C -8.108 -0.269 -15.071 1.00 . A A . 80 GLY C 1 1
1 708 1 1 45 GLY CA C -8.994 0.915 -15.457 1.00 . A A . 80 GLY CA 1 1
1 709 1 1 45 GLY H H -10.583 0.074 -16.641 1.00 . A A . 80 GLY H 1 1
1 710 1 1 45 GLY HA2 H -8.588 1.402 -16.334 1.00 . A A . 80 GLY HA2 1 1
1 711 1 1 45 GLY HA3 H -9.030 1.615 -14.637 1.00 . A A . 80 GLY HA3 1 1
1 712 1 1 45 GLY N N -10.366 0.420 -15.751 1.00 . A A . 80 GLY N 1 1
1 713 1 1 45 GLY O O -6.985 -0.392 -15.518 1.00 . A A . 80 GLY O 1 1
1 714 1 1 46 ASP C C -8.515 -3.621 -14.209 1.00 . A A . 81 ASP C 1 1
1 715 1 1 46 ASP CA C -7.797 -2.322 -13.834 1.00 . A A . 81 ASP CA 1 1
1 716 1 1 46 ASP CB C -7.666 -2.206 -12.314 1.00 . A A . 81 ASP CB 1 1
1 717 1 1 46 ASP CG C -9.050 -2.323 -11.674 1.00 . A A . 81 ASP CG 1 1
1 718 1 1 46 ASP H H -9.519 -1.030 -13.898 1.00 . A A . 81 ASP H 1 1
1 719 1 1 46 ASP HA H -6.822 -2.286 -14.292 1.00 . A A . 81 ASP HA 1 1
1 720 1 1 46 ASP HB2 H -7.030 -2.998 -11.947 1.00 . A A . 81 ASP HB2 1 1
1 721 1 1 46 ASP HB3 H -7.233 -1.250 -12.061 1.00 . A A . 81 ASP HB3 1 1
1 722 1 1 46 ASP N N -8.609 -1.146 -14.245 1.00 . A A . 81 ASP N 1 1
1 723 1 1 46 ASP O O -9.709 -3.759 -14.023 1.00 . A A . 81 ASP O 1 1
1 724 1 1 46 ASP OD1 O -10.024 -2.103 -12.374 1.00 . A A . 81 ASP OD1 1 1
1 725 1 1 46 ASP OD2 O -9.113 -2.630 -10.494 1.00 . A A . 81 ASP OD2 1 1
1 726 1 1 47 LEU C C -8.079 -6.944 -14.060 1.00 . A A . 82 LEU C 1 1
1 727 1 1 47 LEU CA C -8.432 -5.874 -15.098 1.00 . A A . 82 LEU CA 1 1
1 728 1 1 47 LEU CB C -7.884 -6.252 -16.485 1.00 . A A . 82 LEU CB 1 1
1 729 1 1 47 LEU CD1 C -5.680 -6.866 -17.489 1.00 . A A . 82 LEU CD1 1 1
1 730 1 1 47 LEU CD2 C -6.322 -4.464 -17.262 1.00 . A A . 82 LEU CD2 1 1
1 731 1 1 47 LEU CG C -6.412 -5.850 -16.614 1.00 . A A . 82 LEU CG 1 1
1 732 1 1 47 LEU H H -6.833 -4.441 -14.851 1.00 . A A . 82 LEU H 1 1
1 733 1 1 47 LEU HA H -9.504 -5.754 -15.152 1.00 . A A . 82 LEU HA 1 1
1 734 1 1 47 LEU HB2 H -7.972 -7.321 -16.623 1.00 . A A . 82 LEU HB2 1 1
1 735 1 1 47 LEU HB3 H -8.459 -5.748 -17.246 1.00 . A A . 82 LEU HB3 1 1
1 736 1 1 47 LEU HD11 H -5.004 -7.443 -16.877 1.00 . A A . 82 LEU HD11 1 1
1 737 1 1 47 LEU HD12 H -5.122 -6.348 -18.254 1.00 . A A . 82 LEU HD12 1 1
1 738 1 1 47 LEU HD13 H -6.400 -7.526 -17.951 1.00 . A A . 82 LEU HD13 1 1
1 739 1 1 47 LEU HD21 H -6.255 -4.572 -18.334 1.00 . A A . 82 LEU HD21 1 1
1 740 1 1 47 LEU HD22 H -5.444 -3.953 -16.898 1.00 . A A . 82 LEU HD22 1 1
1 741 1 1 47 LEU HD23 H -7.202 -3.891 -17.012 1.00 . A A . 82 LEU HD23 1 1
1 742 1 1 47 LEU HG H -5.956 -5.826 -15.636 1.00 . A A . 82 LEU HG 1 1
1 743 1 1 47 LEU N N -7.793 -4.576 -14.725 1.00 . A A . 82 LEU N 1 1
1 744 1 1 47 LEU O O -8.631 -8.026 -14.054 1.00 . A A . 82 LEU O 1 1
1 745 1 1 48 GLY C C -5.848 -8.682 -12.684 1.00 . A A . 83 GLY C 1 1
1 746 1 1 48 GLY CA C -6.795 -7.625 -12.113 1.00 . A A . 83 GLY CA 1 1
1 747 1 1 48 GLY H H -6.751 -5.755 -13.183 1.00 . A A . 83 GLY H 1 1
1 748 1 1 48 GLY HA2 H -6.302 -7.108 -11.300 1.00 . A A . 83 GLY HA2 1 1
1 749 1 1 48 GLY HA3 H -7.685 -8.110 -11.741 1.00 . A A . 83 GLY HA3 1 1
1 750 1 1 48 GLY N N -7.174 -6.639 -13.167 1.00 . A A . 83 GLY N 1 1
1 751 1 1 48 GLY O O -5.001 -8.393 -13.508 1.00 . A A . 83 GLY O 1 1
1 752 1 1 49 TRP C C -5.536 -11.513 -14.090 1.00 . A A . 84 TRP C 1 1
1 753 1 1 49 TRP CA C -5.080 -10.990 -12.728 1.00 . A A . 84 TRP CA 1 1
1 754 1 1 49 TRP CB C -5.192 -12.108 -11.691 1.00 . A A . 84 TRP CB 1 1
1 755 1 1 49 TRP CD1 C -5.215 -10.987 -9.429 1.00 . A A . 84 TRP CD1 1 1
1 756 1 1 49 TRP CD2 C -3.215 -11.889 -9.928 1.00 . A A . 84 TRP CD2 1 1
1 757 1 1 49 TRP CE2 C -3.088 -11.303 -8.647 1.00 . A A . 84 TRP CE2 1 1
1 758 1 1 49 TRP CE3 C -2.090 -12.531 -10.477 1.00 . A A . 84 TRP CE3 1 1
1 759 1 1 49 TRP CG C -4.575 -11.673 -10.403 1.00 . A A . 84 TRP CG 1 1
1 760 1 1 49 TRP CH2 C -0.781 -11.991 -8.498 1.00 . A A . 84 TRP CH2 1 1
1 761 1 1 49 TRP CZ2 C -1.889 -11.348 -7.937 1.00 . A A . 84 TRP CZ2 1 1
1 762 1 1 49 TRP CZ3 C -0.881 -12.580 -9.766 1.00 . A A . 84 TRP CZ3 1 1
1 763 1 1 49 TRP H H -6.663 -10.106 -11.563 1.00 . A A . 84 TRP H 1 1
1 764 1 1 49 TRP HA H -4.062 -10.642 -12.780 1.00 . A A . 84 TRP HA 1 1
1 765 1 1 49 TRP HB2 H -6.233 -12.341 -11.527 1.00 . A A . 84 TRP HB2 1 1
1 766 1 1 49 TRP HB3 H -4.679 -12.986 -12.054 1.00 . A A . 84 TRP HB3 1 1
1 767 1 1 49 TRP HD1 H -6.246 -10.664 -9.462 1.00 . A A . 84 TRP HD1 1 1
1 768 1 1 49 TRP HE1 H -4.548 -10.286 -7.559 1.00 . A A . 84 TRP HE1 1 1
1 769 1 1 49 TRP HE3 H -2.157 -12.988 -11.453 1.00 . A A . 84 TRP HE3 1 1
1 770 1 1 49 TRP HH2 H 0.152 -12.032 -7.955 1.00 . A A . 84 TRP HH2 1 1
1 771 1 1 49 TRP HZ2 H -1.817 -10.892 -6.961 1.00 . A A . 84 TRP HZ2 1 1
1 772 1 1 49 TRP HZ3 H -0.024 -13.075 -10.196 1.00 . A A . 84 TRP HZ3 1 1
1 773 1 1 49 TRP N N -5.979 -9.905 -12.235 1.00 . A A . 84 TRP N 1 1
1 774 1 1 49 TRP NE1 N -4.334 -10.764 -8.387 1.00 . A A . 84 TRP NE1 1 1
1 775 1 1 49 TRP O O -6.712 -11.691 -14.342 1.00 . A A . 84 TRP O 1 1
1 776 1 1 50 MET C C -4.067 -13.547 -16.593 1.00 . A A . 85 MET C 1 1
1 777 1 1 50 MET CA C -4.950 -12.330 -16.299 1.00 . A A . 85 MET CA 1 1
1 778 1 1 50 MET CB C -4.648 -11.203 -17.288 1.00 . A A . 85 MET CB 1 1
1 779 1 1 50 MET CE C -7.425 -10.960 -18.256 1.00 . A A . 85 MET CE 1 1
1 780 1 1 50 MET CG C -5.349 -9.919 -16.842 1.00 . A A . 85 MET CG 1 1
1 781 1 1 50 MET H H -3.665 -11.649 -14.716 1.00 . A A . 85 MET H 1 1
1 782 1 1 50 MET HA H -5.993 -12.597 -16.342 1.00 . A A . 85 MET HA 1 1
1 783 1 1 50 MET HB2 H -3.581 -11.036 -17.325 1.00 . A A . 85 MET HB2 1 1
1 784 1 1 50 MET HB3 H -5.002 -11.480 -18.268 1.00 . A A . 85 MET HB3 1 1
1 785 1 1 50 MET HE1 H -7.493 -12.035 -18.164 1.00 . A A . 85 MET HE1 1 1
1 786 1 1 50 MET HE2 H -6.614 -10.709 -18.922 1.00 . A A . 85 MET HE2 1 1
1 787 1 1 50 MET HE3 H -8.350 -10.568 -18.656 1.00 . A A . 85 MET HE3 1 1
1 788 1 1 50 MET HG2 H -4.927 -9.585 -15.906 1.00 . A A . 85 MET HG2 1 1
1 789 1 1 50 MET HG3 H -5.208 -9.156 -17.591 1.00 . A A . 85 MET HG3 1 1
1 790 1 1 50 MET N N -4.603 -11.787 -14.957 1.00 . A A . 85 MET N 1 1
1 791 1 1 50 MET O O -2.864 -13.432 -16.717 1.00 . A A . 85 MET O 1 1
1 792 1 1 50 MET SD S -7.120 -10.236 -16.626 1.00 . A A . 85 MET SD 1 1
1 793 1 1 51 THR C C -3.382 -15.926 -18.447 1.00 . A A . 86 THR C 1 1
1 794 1 1 51 THR CA C -3.820 -15.924 -16.980 1.00 . A A . 86 THR CA 1 1
1 795 1 1 51 THR CB C -4.735 -17.116 -16.695 1.00 . A A . 86 THR CB 1 1
1 796 1 1 51 THR CG2 C -5.299 -17.004 -15.279 1.00 . A A . 86 THR CG2 1 1
1 797 1 1 51 THR H H -5.616 -14.793 -16.589 1.00 . A A . 86 THR H 1 1
1 798 1 1 51 THR HA H -2.961 -15.955 -16.329 1.00 . A A . 86 THR HA 1 1
1 799 1 1 51 THR HB H -4.171 -18.032 -16.780 1.00 . A A . 86 THR HB 1 1
1 800 1 1 51 THR HG1 H -6.182 -16.245 -17.659 1.00 . A A . 86 THR HG1 1 1
1 801 1 1 51 THR HG21 H -5.250 -17.968 -14.795 1.00 . A A . 86 THR HG21 1 1
1 802 1 1 51 THR HG22 H -6.327 -16.677 -15.327 1.00 . A A . 86 THR HG22 1 1
1 803 1 1 51 THR HG23 H -4.719 -16.289 -14.716 1.00 . A A . 86 THR HG23 1 1
1 804 1 1 51 THR N N -4.645 -14.713 -16.698 1.00 . A A . 86 THR N 1 1
1 805 1 1 51 THR O O -2.246 -16.214 -18.768 1.00 . A A . 86 THR O 1 1
1 806 1 1 51 THR OG1 O -5.803 -17.126 -17.632 1.00 . A A . 86 THR OG1 1 1
1 807 1 1 52 ARG C C -3.832 -14.133 -21.280 1.00 . A A . 87 ARG C 1 1
1 808 1 1 52 ARG CA C -3.918 -15.580 -20.784 1.00 . A A . 87 ARG CA 1 1
1 809 1 1 52 ARG CB C -5.055 -16.322 -21.486 1.00 . A A . 87 ARG CB 1 1
1 810 1 1 52 ARG CD C -6.107 -18.558 -21.855 1.00 . A A . 87 ARG CD 1 1
1 811 1 1 52 ARG CG C -4.916 -17.825 -21.235 1.00 . A A . 87 ARG CG 1 1
1 812 1 1 52 ARG CZ C -7.053 -20.679 -21.172 1.00 . A A . 87 ARG CZ 1 1
1 813 1 1 52 ARG H H -5.187 -15.372 -19.055 1.00 . A A . 87 ARG H 1 1
1 814 1 1 52 ARG HA H -2.984 -16.093 -20.948 1.00 . A A . 87 ARG HA 1 1
1 815 1 1 52 ARG HB2 H -6.004 -15.977 -21.100 1.00 . A A . 87 ARG HB2 1 1
1 816 1 1 52 ARG HB3 H -5.008 -16.131 -22.547 1.00 . A A . 87 ARG HB3 1 1
1 817 1 1 52 ARG HD2 H -6.903 -17.860 -22.074 1.00 . A A . 87 ARG HD2 1 1
1 818 1 1 52 ARG HD3 H -5.805 -19.079 -22.750 1.00 . A A . 87 ARG HD3 1 1
1 819 1 1 52 ARG HE H -6.437 -19.318 -19.867 1.00 . A A . 87 ARG HE 1 1
1 820 1 1 52 ARG HG2 H -4.000 -18.182 -21.682 1.00 . A A . 87 ARG HG2 1 1
1 821 1 1 52 ARG HG3 H -4.896 -18.012 -20.172 1.00 . A A . 87 ARG HG3 1 1
1 822 1 1 52 ARG HH11 H -8.270 -19.878 -22.543 1.00 . A A . 87 ARG HH11 1 1
1 823 1 1 52 ARG HH12 H -8.361 -21.600 -22.376 1.00 . A A . 87 ARG HH12 1 1
1 824 1 1 52 ARG HH21 H -5.952 -21.746 -19.887 1.00 . A A . 87 ARG HH21 1 1
1 825 1 1 52 ARG HH22 H -7.049 -22.659 -20.869 1.00 . A A . 87 ARG HH22 1 1
1 826 1 1 52 ARG N N -4.277 -15.603 -19.337 1.00 . A A . 87 ARG N 1 1
1 827 1 1 52 ARG NE N -6.539 -19.535 -20.817 1.00 . A A . 87 ARG NE 1 1
1 828 1 1 52 ARG NH1 N -7.966 -20.722 -22.103 1.00 . A A . 87 ARG NH1 1 1
1 829 1 1 52 ARG NH2 N -6.653 -21.781 -20.598 1.00 . A A . 87 ARG NH2 1 1
1 830 1 1 52 ARG O O -2.789 -13.671 -21.699 1.00 . A A . 87 ARG O 1 1
1 831 1 1 53 GLY C C -5.235 -11.956 -23.195 1.00 . A A . 88 GLY C 1 1
1 832 1 1 53 GLY CA C -4.907 -12.002 -21.702 1.00 . A A . 88 GLY CA 1 1
1 833 1 1 53 GLY H H -5.752 -13.809 -20.891 1.00 . A A . 88 GLY H 1 1
1 834 1 1 53 GLY HA2 H -5.642 -11.432 -21.151 1.00 . A A . 88 GLY HA2 1 1
1 835 1 1 53 GLY HA3 H -3.928 -11.579 -21.539 1.00 . A A . 88 GLY HA3 1 1
1 836 1 1 53 GLY N N -4.922 -13.417 -21.234 1.00 . A A . 88 GLY N 1 1
1 837 1 1 53 GLY O O -4.459 -12.388 -24.024 1.00 . A A . 88 GLY O 1 1
1 838 1 1 54 SER C C -7.485 -10.052 -25.283 1.00 . A A . 89 SER C 1 1
1 839 1 1 54 SER CA C -6.751 -11.362 -24.989 1.00 . A A . 89 SER CA 1 1
1 840 1 1 54 SER CB C -7.674 -12.559 -25.223 1.00 . A A . 89 SER CB 1 1
1 841 1 1 54 SER H H -6.993 -11.092 -22.865 1.00 . A A . 89 SER H 1 1
1 842 1 1 54 SER HA H -5.873 -11.450 -25.609 1.00 . A A . 89 SER HA 1 1
1 843 1 1 54 SER HB2 H -8.651 -12.348 -24.819 1.00 . A A . 89 SER HB2 1 1
1 844 1 1 54 SER HB3 H -7.758 -12.742 -26.285 1.00 . A A . 89 SER HB3 1 1
1 845 1 1 54 SER HG H -7.756 -14.428 -24.688 1.00 . A A . 89 SER HG 1 1
1 846 1 1 54 SER N N -6.380 -11.436 -23.546 1.00 . A A . 89 SER N 1 1
1 847 1 1 54 SER O O -8.699 -9.992 -25.264 1.00 . A A . 89 SER O 1 1
1 848 1 1 54 SER OG O -7.135 -13.703 -24.573 1.00 . A A . 89 SER OG 1 1
1 849 1 1 55 MET C C -7.001 -7.213 -27.252 1.00 . A A . 90 MET C 1 1
1 850 1 1 55 MET CA C -7.415 -7.701 -25.861 1.00 . A A . 90 MET CA 1 1
1 851 1 1 55 MET CB C -6.911 -6.741 -24.783 1.00 . A A . 90 MET CB 1 1
1 852 1 1 55 MET CE C -8.272 -6.343 -20.930 1.00 . A A . 90 MET CE 1 1
1 853 1 1 55 MET CG C -7.580 -7.073 -23.448 1.00 . A A . 90 MET CG 1 1
1 854 1 1 55 MET H H -5.782 -9.075 -25.573 1.00 . A A . 90 MET H 1 1
1 855 1 1 55 MET HA H -8.487 -7.794 -25.798 1.00 . A A . 90 MET HA 1 1
1 856 1 1 55 MET HB2 H -5.839 -6.843 -24.684 1.00 . A A . 90 MET HB2 1 1
1 857 1 1 55 MET HB3 H -7.152 -5.726 -25.062 1.00 . A A . 90 MET HB3 1 1
1 858 1 1 55 MET HE1 H -8.345 -5.560 -20.188 1.00 . A A . 90 MET HE1 1 1
1 859 1 1 55 MET HE2 H -7.938 -7.253 -20.459 1.00 . A A . 90 MET HE2 1 1
1 860 1 1 55 MET HE3 H -9.239 -6.508 -21.383 1.00 . A A . 90 MET HE3 1 1
1 861 1 1 55 MET HG2 H -8.653 -7.052 -23.568 1.00 . A A . 90 MET HG2 1 1
1 862 1 1 55 MET HG3 H -7.273 -8.057 -23.126 1.00 . A A . 90 MET HG3 1 1
1 863 1 1 55 MET N N -6.760 -9.004 -25.560 1.00 . A A . 90 MET N 1 1
1 864 1 1 55 MET O O -7.788 -6.647 -27.983 1.00 . A A . 90 MET O 1 1
1 865 1 1 55 MET SD S -7.088 -5.852 -22.207 1.00 . A A . 90 MET SD 1 1
1 866 1 1 56 VAL C C -4.138 -7.857 -29.442 1.00 . A A . 91 VAL C 1 1
1 867 1 1 56 VAL CA C -5.304 -6.985 -28.970 1.00 . A A . 91 VAL CA 1 1
1 868 1 1 56 VAL CB C -4.847 -5.527 -28.807 1.00 . A A . 91 VAL CB 1 1
1 869 1 1 56 VAL CG1 C -6.009 -4.588 -29.136 1.00 . A A . 91 VAL CG1 1 1
1 870 1 1 56 VAL CG2 C -4.379 -5.268 -27.371 1.00 . A A . 91 VAL CG2 1 1
1 871 1 1 56 VAL H H -5.151 -7.895 -27.020 1.00 . A A . 91 VAL H 1 1
1 872 1 1 56 VAL HA H -6.116 -7.036 -29.679 1.00 . A A . 91 VAL HA 1 1
1 873 1 1 56 VAL HB H -4.031 -5.333 -29.491 1.00 . A A . 91 VAL HB 1 1
1 874 1 1 56 VAL HG11 H -6.926 -5.155 -29.187 1.00 . A A . 91 VAL HG11 1 1
1 875 1 1 56 VAL HG12 H -5.827 -4.109 -30.088 1.00 . A A . 91 VAL HG12 1 1
1 876 1 1 56 VAL HG13 H -6.093 -3.835 -28.365 1.00 . A A . 91 VAL HG13 1 1
1 877 1 1 56 VAL HG21 H -3.833 -6.128 -27.011 1.00 . A A . 91 VAL HG21 1 1
1 878 1 1 56 VAL HG22 H -5.237 -5.097 -26.739 1.00 . A A . 91 VAL HG22 1 1
1 879 1 1 56 VAL HG23 H -3.737 -4.400 -27.351 1.00 . A A . 91 VAL HG23 1 1
1 880 1 1 56 VAL N N -5.770 -7.434 -27.624 1.00 . A A . 91 VAL N 1 1
1 881 1 1 56 VAL O O -4.327 -8.853 -30.113 1.00 . A A . 91 VAL O 1 1
1 882 1 1 57 GLY C C -0.500 -7.818 -28.820 1.00 . A A . 92 GLY C 1 1
1 883 1 1 57 GLY CA C -1.762 -8.305 -29.532 1.00 . A A . 92 GLY CA 1 1
1 884 1 1 57 GLY H H -2.798 -6.687 -28.557 1.00 . A A . 92 GLY H 1 1
1 885 1 1 57 GLY HA2 H -1.937 -9.344 -29.287 1.00 . A A . 92 GLY HA2 1 1
1 886 1 1 57 GLY HA3 H -1.630 -8.206 -30.598 1.00 . A A . 92 GLY HA3 1 1
1 887 1 1 57 GLY N N -2.932 -7.493 -29.099 1.00 . A A . 92 GLY N 1 1
1 888 1 1 57 GLY O O 0.043 -8.506 -27.981 1.00 . A A . 92 GLY O 1 1
1 889 1 1 58 PRO C C 0.881 -5.642 -27.127 1.00 . A A . 93 PRO C 1 1
1 890 1 1 58 PRO CA C 1.148 -6.054 -28.576 1.00 . A A . 93 PRO CA 1 1
1 891 1 1 58 PRO CB C 1.431 -4.834 -29.449 1.00 . A A . 93 PRO CB 1 1
1 892 1 1 58 PRO CD C -0.676 -5.750 -30.180 1.00 . A A . 93 PRO CD 1 1
1 893 1 1 58 PRO CG C 0.109 -4.471 -30.044 1.00 . A A . 93 PRO CG 1 1
1 894 1 1 58 PRO HA H 1.972 -6.747 -28.631 1.00 . A A . 93 PRO HA 1 1
1 895 1 1 58 PRO HB2 H 1.813 -4.021 -28.846 1.00 . A A . 93 PRO HB2 1 1
1 896 1 1 58 PRO HB3 H 2.132 -5.084 -30.232 1.00 . A A . 93 PRO HB3 1 1
1 897 1 1 58 PRO HD2 H -1.721 -5.578 -29.956 1.00 . A A . 93 PRO HD2 1 1
1 898 1 1 58 PRO HD3 H -0.560 -6.164 -31.170 1.00 . A A . 93 PRO HD3 1 1
1 899 1 1 58 PRO HG2 H -0.410 -3.782 -29.392 1.00 . A A . 93 PRO HG2 1 1
1 900 1 1 58 PRO HG3 H 0.250 -4.026 -31.016 1.00 . A A . 93 PRO HG3 1 1
1 901 1 1 58 PRO N N -0.071 -6.641 -29.184 1.00 . A A . 93 PRO N 1 1
1 902 1 1 58 PRO O O 1.722 -5.794 -26.263 1.00 . A A . 93 PRO O 1 1
1 903 1 1 59 PHE C C -0.528 -5.924 -24.520 1.00 . A A . 94 PHE C 1 1
1 904 1 1 59 PHE CA C -0.602 -4.714 -25.456 1.00 . A A . 94 PHE CA 1 1
1 905 1 1 59 PHE CB C -2.031 -4.177 -25.518 1.00 . A A . 94 PHE CB 1 1
1 906 1 1 59 PHE CD1 C -2.141 -2.259 -23.888 1.00 . A A . 94 PHE CD1 1 1
1 907 1 1 59 PHE CD2 C -3.024 -4.415 -23.216 1.00 . A A . 94 PHE CD2 1 1
1 908 1 1 59 PHE CE1 C -2.488 -1.728 -22.641 1.00 . A A . 94 PHE CE1 1 1
1 909 1 1 59 PHE CE2 C -3.373 -3.884 -21.969 1.00 . A A . 94 PHE CE2 1 1
1 910 1 1 59 PHE CG C -2.408 -3.602 -24.175 1.00 . A A . 94 PHE CG 1 1
1 911 1 1 59 PHE CZ C -3.105 -2.541 -21.681 1.00 . A A . 94 PHE CZ 1 1
1 912 1 1 59 PHE H H -0.952 -5.017 -27.560 1.00 . A A . 94 PHE H 1 1
1 913 1 1 59 PHE HA H 0.071 -3.938 -25.128 1.00 . A A . 94 PHE HA 1 1
1 914 1 1 59 PHE HB2 H -2.094 -3.406 -26.272 1.00 . A A . 94 PHE HB2 1 1
1 915 1 1 59 PHE HB3 H -2.707 -4.980 -25.766 1.00 . A A . 94 PHE HB3 1 1
1 916 1 1 59 PHE HD1 H -1.666 -1.633 -24.628 1.00 . A A . 94 PHE HD1 1 1
1 917 1 1 59 PHE HD2 H -3.231 -5.452 -23.439 1.00 . A A . 94 PHE HD2 1 1
1 918 1 1 59 PHE HE1 H -2.281 -0.692 -22.419 1.00 . A A . 94 PHE HE1 1 1
1 919 1 1 59 PHE HE2 H -3.849 -4.512 -21.229 1.00 . A A . 94 PHE HE2 1 1
1 920 1 1 59 PHE HZ H -3.374 -2.132 -20.718 1.00 . A A . 94 PHE HZ 1 1
1 921 1 1 59 PHE N N -0.285 -5.128 -26.851 1.00 . A A . 94 PHE N 1 1
1 922 1 1 59 PHE O O 0.111 -5.884 -23.487 1.00 . A A . 94 PHE O 1 1
1 923 1 1 60 GLN C C 0.211 -8.908 -24.131 1.00 . A A . 95 GLN C 1 1
1 924 1 1 60 GLN CA C -1.147 -8.210 -24.012 1.00 . A A . 95 GLN CA 1 1
1 925 1 1 60 GLN CB C -2.261 -9.111 -24.546 1.00 . A A . 95 GLN CB 1 1
1 926 1 1 60 GLN CD C -1.868 -11.575 -24.388 1.00 . A A . 95 GLN CD 1 1
1 927 1 1 60 GLN CG C -2.395 -10.343 -23.649 1.00 . A A . 95 GLN CG 1 1
1 928 1 1 60 GLN H H -1.686 -7.007 -25.716 1.00 . A A . 95 GLN H 1 1
1 929 1 1 60 GLN HA H -1.346 -7.946 -22.986 1.00 . A A . 95 GLN HA 1 1
1 930 1 1 60 GLN HB2 H -3.193 -8.564 -24.553 1.00 . A A . 95 GLN HB2 1 1
1 931 1 1 60 GLN HB3 H -2.020 -9.424 -25.551 1.00 . A A . 95 GLN HB3 1 1
1 932 1 1 60 GLN HE21 H -2.483 -12.849 -22.994 1.00 . A A . 95 GLN HE21 1 1
1 933 1 1 60 GLN HE22 H -1.697 -13.552 -24.324 1.00 . A A . 95 GLN HE22 1 1
1 934 1 1 60 GLN HG2 H -1.823 -10.193 -22.744 1.00 . A A . 95 GLN HG2 1 1
1 935 1 1 60 GLN HG3 H -3.433 -10.492 -23.397 1.00 . A A . 95 GLN HG3 1 1
1 936 1 1 60 GLN N N -1.177 -6.997 -24.878 1.00 . A A . 95 GLN N 1 1
1 937 1 1 60 GLN NE2 N -2.029 -12.757 -23.858 1.00 . A A . 95 GLN NE2 1 1
1 938 1 1 60 GLN O O 0.887 -9.139 -23.147 1.00 . A A . 95 GLN O 1 1
1 939 1 1 60 GLN OE1 O -1.307 -11.461 -25.460 1.00 . A A . 95 GLN OE1 1 1
1 940 1 1 61 GLU C C 2.982 -9.273 -24.612 1.00 . A A . 96 GLU C 1 1
1 941 1 1 61 GLU CA C 1.928 -9.926 -25.507 1.00 . A A . 96 GLU CA 1 1
1 942 1 1 61 GLU CB C 2.282 -9.733 -26.982 1.00 . A A . 96 GLU CB 1 1
1 943 1 1 61 GLU CD C 2.965 -12.061 -27.571 1.00 . A A . 96 GLU CD 1 1
1 944 1 1 61 GLU CG C 3.464 -10.632 -27.350 1.00 . A A . 96 GLU CG 1 1
1 945 1 1 61 GLU H H 0.052 -9.049 -26.107 1.00 . A A . 96 GLU H 1 1
1 946 1 1 61 GLU HA H 1.841 -10.978 -25.283 1.00 . A A . 96 GLU HA 1 1
1 947 1 1 61 GLU HB2 H 1.430 -9.994 -27.593 1.00 . A A . 96 GLU HB2 1 1
1 948 1 1 61 GLU HB3 H 2.549 -8.702 -27.156 1.00 . A A . 96 GLU HB3 1 1
1 949 1 1 61 GLU HG2 H 3.925 -10.265 -28.256 1.00 . A A . 96 GLU HG2 1 1
1 950 1 1 61 GLU HG3 H 4.187 -10.625 -26.549 1.00 . A A . 96 GLU HG3 1 1
1 951 1 1 61 GLU N N 0.614 -9.245 -25.328 1.00 . A A . 96 GLU N 1 1
1 952 1 1 61 GLU O O 3.739 -9.943 -23.939 1.00 . A A . 96 GLU O 1 1
1 953 1 1 61 GLU OE1 O 2.099 -12.487 -26.825 1.00 . A A . 96 GLU OE1 1 1
1 954 1 1 61 GLU OE2 O 3.458 -12.704 -28.483 1.00 . A A . 96 GLU OE2 1 1
1 955 1 1 62 ALA C C 3.675 -7.486 -22.259 1.00 . A A . 97 ALA C 1 1
1 956 1 1 62 ALA CA C 4.031 -7.277 -23.732 1.00 . A A . 97 ALA CA 1 1
1 957 1 1 62 ALA CB C 3.926 -5.797 -24.104 1.00 . A A . 97 ALA CB 1 1
1 958 1 1 62 ALA H H 2.407 -7.446 -25.138 1.00 . A A . 97 ALA H 1 1
1 959 1 1 62 ALA HA H 5.024 -7.641 -23.938 1.00 . A A . 97 ALA HA 1 1
1 960 1 1 62 ALA HB1 H 4.249 -5.659 -25.125 1.00 . A A . 97 ALA HB1 1 1
1 961 1 1 62 ALA HB2 H 4.553 -5.215 -23.444 1.00 . A A . 97 ALA HB2 1 1
1 962 1 1 62 ALA HB3 H 2.900 -5.474 -24.003 1.00 . A A . 97 ALA HB3 1 1
1 963 1 1 62 ALA N N 3.031 -7.969 -24.593 1.00 . A A . 97 ALA N 1 1
1 964 1 1 62 ALA O O 4.532 -7.695 -21.425 1.00 . A A . 97 ALA O 1 1
1 965 1 1 63 ALA C C 2.517 -8.981 -20.002 1.00 . A A . 98 ALA C 1 1
1 966 1 1 63 ALA CA C 1.990 -7.638 -20.522 1.00 . A A . 98 ALA CA 1 1
1 967 1 1 63 ALA CB C 0.461 -7.641 -20.563 1.00 . A A . 98 ALA CB 1 1
1 968 1 1 63 ALA H H 1.736 -7.271 -22.628 1.00 . A A . 98 ALA H 1 1
1 969 1 1 63 ALA HA H 2.339 -6.824 -19.904 1.00 . A A . 98 ALA HA 1 1
1 970 1 1 63 ALA HB1 H 0.126 -8.165 -21.445 1.00 . A A . 98 ALA HB1 1 1
1 971 1 1 63 ALA HB2 H 0.100 -6.623 -20.589 1.00 . A A . 98 ALA HB2 1 1
1 972 1 1 63 ALA HB3 H 0.080 -8.136 -19.681 1.00 . A A . 98 ALA HB3 1 1
1 973 1 1 63 ALA N N 2.410 -7.437 -21.937 1.00 . A A . 98 ALA N 1 1
1 974 1 1 63 ALA O O 2.977 -9.087 -18.883 1.00 . A A . 98 ALA O 1 1
1 975 1 1 64 PHE C C 4.437 -11.490 -20.706 1.00 . A A . 99 PHE C 1 1
1 976 1 1 64 PHE CA C 2.952 -11.342 -20.366 1.00 . A A . 99 PHE CA 1 1
1 977 1 1 64 PHE CB C 2.125 -12.357 -21.157 1.00 . A A . 99 PHE CB 1 1
1 978 1 1 64 PHE CD1 C -0.290 -11.738 -20.786 1.00 . A A . 99 PHE CD1 1 1
1 979 1 1 64 PHE CD2 C 0.638 -13.608 -19.549 1.00 . A A . 99 PHE CD2 1 1
1 980 1 1 64 PHE CE1 C -1.526 -11.940 -20.162 1.00 . A A . 99 PHE CE1 1 1
1 981 1 1 64 PHE CE2 C -0.600 -13.810 -18.928 1.00 . A A . 99 PHE CE2 1 1
1 982 1 1 64 PHE CG C 0.793 -12.572 -20.479 1.00 . A A . 99 PHE CG 1 1
1 983 1 1 64 PHE CZ C -1.681 -12.975 -19.234 1.00 . A A . 99 PHE CZ 1 1
1 984 1 1 64 PHE H H 2.080 -9.897 -21.708 1.00 . A A . 99 PHE H 1 1
1 985 1 1 64 PHE HA H 2.789 -11.476 -19.309 1.00 . A A . 99 PHE HA 1 1
1 986 1 1 64 PHE HB2 H 1.962 -11.984 -22.158 1.00 . A A . 99 PHE HB2 1 1
1 987 1 1 64 PHE HB3 H 2.658 -13.294 -21.205 1.00 . A A . 99 PHE HB3 1 1
1 988 1 1 64 PHE HD1 H -0.169 -10.938 -21.502 1.00 . A A . 99 PHE HD1 1 1
1 989 1 1 64 PHE HD2 H 1.473 -14.250 -19.312 1.00 . A A . 99 PHE HD2 1 1
1 990 1 1 64 PHE HE1 H -2.361 -11.295 -20.397 1.00 . A A . 99 PHE HE1 1 1
1 991 1 1 64 PHE HE2 H -0.720 -14.609 -18.210 1.00 . A A . 99 PHE HE2 1 1
1 992 1 1 64 PHE HZ H -2.637 -13.131 -18.757 1.00 . A A . 99 PHE HZ 1 1
1 993 1 1 64 PHE N N 2.453 -10.006 -20.810 1.00 . A A . 99 PHE N 1 1
1 994 1 1 64 PHE O O 5.072 -12.463 -20.350 1.00 . A A . 99 PHE O 1 1
1 995 1 1 65 ALA C C 7.228 -9.490 -21.107 1.00 . A A . 100 ALA C 1 1
1 996 1 1 65 ALA CA C 6.437 -10.624 -21.767 1.00 . A A . 100 ALA CA 1 1
1 997 1 1 65 ALA CB C 6.463 -10.483 -23.289 1.00 . A A . 100 ALA CB 1 1
1 998 1 1 65 ALA H H 4.465 -9.759 -21.677 1.00 . A A . 100 ALA H 1 1
1 999 1 1 65 ALA HA H 6.841 -11.581 -21.479 1.00 . A A . 100 ALA HA 1 1
1 1000 1 1 65 ALA HB1 H 7.470 -10.261 -23.613 1.00 . A A . 100 ALA HB1 1 1
1 1001 1 1 65 ALA HB2 H 5.804 -9.681 -23.588 1.00 . A A . 100 ALA HB2 1 1
1 1002 1 1 65 ALA HB3 H 6.135 -11.407 -23.742 1.00 . A A . 100 ALA HB3 1 1
1 1003 1 1 65 ALA N N 4.994 -10.533 -21.397 1.00 . A A . 100 ALA N 1 1
1 1004 1 1 65 ALA O O 8.388 -9.279 -21.398 1.00 . A A . 100 ALA O 1 1
1 1005 1 1 66 LEU C C 8.630 -8.146 -18.926 1.00 . A A . 101 LEU C 1 1
1 1006 1 1 66 LEU CA C 7.321 -7.640 -19.543 1.00 . A A . 101 LEU CA 1 1
1 1007 1 1 66 LEU CB C 6.358 -7.169 -18.453 1.00 . A A . 101 LEU CB 1 1
1 1008 1 1 66 LEU CD1 C 7.225 -4.826 -18.491 1.00 . A A . 101 LEU CD1 1 1
1 1009 1 1 66 LEU CD2 C 6.116 -5.713 -16.440 1.00 . A A . 101 LEU CD2 1 1
1 1010 1 1 66 LEU CG C 7.019 -6.068 -17.622 1.00 . A A . 101 LEU CG 1 1
1 1011 1 1 66 LEU H H 5.671 -8.947 -20.004 1.00 . A A . 101 LEU H 1 1
1 1012 1 1 66 LEU HA H 7.512 -6.838 -20.239 1.00 . A A . 101 LEU HA 1 1
1 1013 1 1 66 LEU HB2 H 5.457 -6.784 -18.911 1.00 . A A . 101 LEU HB2 1 1
1 1014 1 1 66 LEU HB3 H 6.108 -7.999 -17.810 1.00 . A A . 101 LEU HB3 1 1
1 1015 1 1 66 LEU HD11 H 8.272 -4.562 -18.499 1.00 . A A . 101 LEU HD11 1 1
1 1016 1 1 66 LEU HD12 H 6.651 -4.004 -18.088 1.00 . A A . 101 LEU HD12 1 1
1 1017 1 1 66 LEU HD13 H 6.898 -5.033 -19.500 1.00 . A A . 101 LEU HD13 1 1
1 1018 1 1 66 LEU HD21 H 5.087 -5.683 -16.768 1.00 . A A . 101 LEU HD21 1 1
1 1019 1 1 66 LEU HD22 H 6.396 -4.746 -16.049 1.00 . A A . 101 LEU HD22 1 1
1 1020 1 1 66 LEU HD23 H 6.225 -6.460 -15.667 1.00 . A A . 101 LEU HD23 1 1
1 1021 1 1 66 LEU HG H 7.974 -6.416 -17.257 1.00 . A A . 101 LEU HG 1 1
1 1022 1 1 66 LEU N N 6.607 -8.759 -20.223 1.00 . A A . 101 LEU N 1 1
1 1023 1 1 66 LEU O O 8.633 -9.107 -18.184 1.00 . A A . 101 LEU O 1 1
1 1024 1 1 67 PRO C C 11.100 -7.603 -17.212 1.00 . A A . 102 PRO C 1 1
1 1025 1 1 67 PRO CA C 11.036 -7.857 -18.721 1.00 . A A . 102 PRO CA 1 1
1 1026 1 1 67 PRO CB C 12.001 -6.951 -19.484 1.00 . A A . 102 PRO CB 1 1
1 1027 1 1 67 PRO CD C 9.780 -6.305 -20.136 1.00 . A A . 102 PRO CD 1 1
1 1028 1 1 67 PRO CG C 11.171 -5.780 -19.900 1.00 . A A . 102 PRO CG 1 1
1 1029 1 1 67 PRO HA H 11.248 -8.891 -18.941 1.00 . A A . 102 PRO HA 1 1
1 1030 1 1 67 PRO HB2 H 12.808 -6.635 -18.838 1.00 . A A . 102 PRO HB2 1 1
1 1031 1 1 67 PRO HB3 H 12.386 -7.459 -20.355 1.00 . A A . 102 PRO HB3 1 1
1 1032 1 1 67 PRO HD2 H 9.043 -5.565 -19.860 1.00 . A A . 102 PRO HD2 1 1
1 1033 1 1 67 PRO HD3 H 9.655 -6.606 -21.164 1.00 . A A . 102 PRO HD3 1 1
1 1034 1 1 67 PRO HG2 H 11.164 -5.035 -19.117 1.00 . A A . 102 PRO HG2 1 1
1 1035 1 1 67 PRO HG3 H 11.560 -5.356 -20.814 1.00 . A A . 102 PRO HG3 1 1
1 1036 1 1 67 PRO N N 9.703 -7.474 -19.254 1.00 . A A . 102 PRO N 1 1
1 1037 1 1 67 PRO O O 10.447 -6.719 -16.692 1.00 . A A . 102 PRO O 1 1
1 1038 1 1 68 VAL C C 13.042 -7.169 -14.663 1.00 . A A . 103 VAL C 1 1
1 1039 1 1 68 VAL CA C 11.966 -8.198 -15.024 1.00 . A A . 103 VAL CA 1 1
1 1040 1 1 68 VAL CB C 12.346 -9.577 -14.482 1.00 . A A . 103 VAL CB 1 1
1 1041 1 1 68 VAL CG1 C 11.461 -10.644 -15.130 1.00 . A A . 103 VAL CG1 1 1
1 1042 1 1 68 VAL CG2 C 13.813 -9.870 -14.808 1.00 . A A . 103 VAL CG2 1 1
1 1043 1 1 68 VAL H H 12.381 -9.096 -16.939 1.00 . A A . 103 VAL H 1 1
1 1044 1 1 68 VAL HA H 11.011 -7.900 -14.623 1.00 . A A . 103 VAL HA 1 1
1 1045 1 1 68 VAL HB H 12.203 -9.594 -13.411 1.00 . A A . 103 VAL HB 1 1
1 1046 1 1 68 VAL HG11 H 11.984 -11.089 -15.962 1.00 . A A . 103 VAL HG11 1 1
1 1047 1 1 68 VAL HG12 H 10.547 -10.187 -15.481 1.00 . A A . 103 VAL HG12 1 1
1 1048 1 1 68 VAL HG13 H 11.226 -11.407 -14.402 1.00 . A A . 103 VAL HG13 1 1
1 1049 1 1 68 VAL HG21 H 14.045 -9.496 -15.794 1.00 . A A . 103 VAL HG21 1 1
1 1050 1 1 68 VAL HG22 H 13.981 -10.936 -14.779 1.00 . A A . 103 VAL HG22 1 1
1 1051 1 1 68 VAL HG23 H 14.446 -9.385 -14.080 1.00 . A A . 103 VAL HG23 1 1
1 1052 1 1 68 VAL N N 11.873 -8.381 -16.502 1.00 . A A . 103 VAL N 1 1
1 1053 1 1 68 VAL O O 13.144 -6.741 -13.530 1.00 . A A . 103 VAL O 1 1
1 1054 1 1 69 SER C C 14.607 -4.431 -15.981 1.00 . A A . 104 SER C 1 1
1 1055 1 1 69 SER CA C 14.911 -5.765 -15.295 1.00 . A A . 104 SER CA 1 1
1 1056 1 1 69 SER CB C 16.203 -6.371 -15.842 1.00 . A A . 104 SER CB 1 1
1 1057 1 1 69 SER H H 13.756 -7.120 -16.517 1.00 . A A . 104 SER H 1 1
1 1058 1 1 69 SER HA H 14.994 -5.628 -14.228 1.00 . A A . 104 SER HA 1 1
1 1059 1 1 69 SER HB2 H 17.048 -5.818 -15.468 1.00 . A A . 104 SER HB2 1 1
1 1060 1 1 69 SER HB3 H 16.280 -7.402 -15.522 1.00 . A A . 104 SER HB3 1 1
1 1061 1 1 69 SER HG H 15.278 -6.368 -17.554 1.00 . A A . 104 SER HG 1 1
1 1062 1 1 69 SER N N 13.847 -6.766 -15.608 1.00 . A A . 104 SER N 1 1
1 1063 1 1 69 SER O O 14.647 -4.320 -17.191 1.00 . A A . 104 SER O 1 1
1 1064 1 1 69 SER OG O 16.190 -6.302 -17.262 1.00 . A A . 104 SER OG 1 1
1 1065 1 1 70 GLY C C 13.983 -1.018 -14.728 1.00 . A A . 105 GLY C 1 1
1 1066 1 1 70 GLY CA C 14.001 -2.087 -15.822 1.00 . A A . 105 GLY CA 1 1
1 1067 1 1 70 GLY H H 14.280 -3.525 -14.243 1.00 . A A . 105 GLY H 1 1
1 1068 1 1 70 GLY HA2 H 14.760 -1.845 -16.554 1.00 . A A . 105 GLY HA2 1 1
1 1069 1 1 70 GLY HA3 H 13.035 -2.123 -16.302 1.00 . A A . 105 GLY HA3 1 1
1 1070 1 1 70 GLY N N 14.306 -3.414 -15.217 1.00 . A A . 105 GLY N 1 1
1 1071 1 1 70 GLY O O 13.434 -1.215 -13.662 1.00 . A A . 105 GLY O 1 1
1 1072 1 1 71 MET C C 13.178 1.668 -13.653 1.00 . A A . 106 MET C 1 1
1 1073 1 1 71 MET CA C 14.603 1.196 -13.957 1.00 . A A . 106 MET CA 1 1
1 1074 1 1 71 MET CB C 15.423 2.323 -14.590 1.00 . A A . 106 MET CB 1 1
1 1075 1 1 71 MET CE C 14.299 5.503 -16.699 1.00 . A A . 106 MET CE 1 1
1 1076 1 1 71 MET CG C 14.600 3.003 -15.684 1.00 . A A . 106 MET CG 1 1
1 1077 1 1 71 MET H H 15.022 0.250 -15.848 1.00 . A A . 106 MET H 1 1
1 1078 1 1 71 MET HA H 15.086 0.852 -13.055 1.00 . A A . 106 MET HA 1 1
1 1079 1 1 71 MET HB2 H 15.683 3.047 -13.831 1.00 . A A . 106 MET HB2 1 1
1 1080 1 1 71 MET HB3 H 16.324 1.913 -15.021 1.00 . A A . 106 MET HB3 1 1
1 1081 1 1 71 MET HE1 H 13.999 5.873 -15.728 1.00 . A A . 106 MET HE1 1 1
1 1082 1 1 71 MET HE2 H 13.450 5.053 -17.188 1.00 . A A . 106 MET HE2 1 1
1 1083 1 1 71 MET HE3 H 14.666 6.322 -17.302 1.00 . A A . 106 MET HE3 1 1
1 1084 1 1 71 MET HG2 H 14.292 2.268 -16.414 1.00 . A A . 106 MET HG2 1 1
1 1085 1 1 71 MET HG3 H 13.727 3.463 -15.247 1.00 . A A . 106 MET HG3 1 1
1 1086 1 1 71 MET N N 14.583 0.113 -14.983 1.00 . A A . 106 MET N 1 1
1 1087 1 1 71 MET O O 12.825 1.921 -12.518 1.00 . A A . 106 MET O 1 1
1 1088 1 1 71 MET SD S 15.607 4.270 -16.495 1.00 . A A . 106 MET SD 1 1
1 1089 1 1 72 ASP C C 9.968 1.221 -15.007 1.00 . A A . 107 ASP C 1 1
1 1090 1 1 72 ASP CA C 10.952 2.238 -14.424 1.00 . A A . 107 ASP CA 1 1
1 1091 1 1 72 ASP CB C 10.839 3.577 -15.154 1.00 . A A . 107 ASP CB 1 1
1 1092 1 1 72 ASP CG C 9.540 4.273 -14.746 1.00 . A A . 107 ASP CG 1 1
1 1093 1 1 72 ASP H H 12.656 1.575 -15.566 1.00 . A A . 107 ASP H 1 1
1 1094 1 1 72 ASP HA H 10.772 2.378 -13.370 1.00 . A A . 107 ASP HA 1 1
1 1095 1 1 72 ASP HB2 H 11.682 4.201 -14.894 1.00 . A A . 107 ASP HB2 1 1
1 1096 1 1 72 ASP HB3 H 10.833 3.406 -16.220 1.00 . A A . 107 ASP HB3 1 1
1 1097 1 1 72 ASP N N 12.354 1.786 -14.658 1.00 . A A . 107 ASP N 1 1
1 1098 1 1 72 ASP O O 8.848 1.547 -15.349 1.00 . A A . 107 ASP O 1 1
1 1099 1 1 72 ASP OD1 O 8.687 3.608 -14.184 1.00 . A A . 107 ASP OD1 1 1
1 1100 1 1 72 ASP OD2 O 9.423 5.461 -15.001 1.00 . A A . 107 ASP OD2 1 1
1 1101 1 1 73 LYS C C 8.712 -1.828 -14.581 1.00 . A A . 108 LYS C 1 1
1 1102 1 1 73 LYS CA C 9.483 -1.059 -15.678 1.00 . A A . 108 LYS CA 1 1
1 1103 1 1 73 LYS CB C 10.415 -2.005 -16.432 1.00 . A A . 108 LYS CB 1 1
1 1104 1 1 73 LYS CD C 11.268 -2.364 -18.750 1.00 . A A . 108 LYS CD 1 1
1 1105 1 1 73 LYS CE C 10.958 -1.806 -20.140 1.00 . A A . 108 LYS CE 1 1
1 1106 1 1 73 LYS CG C 10.939 -1.312 -17.690 1.00 . A A . 108 LYS CG 1 1
1 1107 1 1 73 LYS H H 11.289 -0.247 -14.837 1.00 . A A . 108 LYS H 1 1
1 1108 1 1 73 LYS HA H 8.789 -0.616 -16.373 1.00 . A A . 108 LYS HA 1 1
1 1109 1 1 73 LYS HB2 H 11.245 -2.275 -15.794 1.00 . A A . 108 LYS HB2 1 1
1 1110 1 1 73 LYS HB3 H 9.873 -2.895 -16.713 1.00 . A A . 108 LYS HB3 1 1
1 1111 1 1 73 LYS HD2 H 12.315 -2.620 -18.689 1.00 . A A . 108 LYS HD2 1 1
1 1112 1 1 73 LYS HD3 H 10.670 -3.247 -18.577 1.00 . A A . 108 LYS HD3 1 1
1 1113 1 1 73 LYS HE2 H 11.139 -2.560 -20.894 1.00 . A A . 108 LYS HE2 1 1
1 1114 1 1 73 LYS HE3 H 9.938 -1.459 -20.189 1.00 . A A . 108 LYS HE3 1 1
1 1115 1 1 73 LYS HG2 H 10.185 -0.638 -18.070 1.00 . A A . 108 LYS HG2 1 1
1 1116 1 1 73 LYS HG3 H 11.833 -0.755 -17.449 1.00 . A A . 108 LYS HG3 1 1
1 1117 1 1 73 LYS HZ1 H 11.453 0.207 -19.948 1.00 . A A . 108 LYS HZ1 1 1
1 1118 1 1 73 LYS HZ2 H 12.115 -0.543 -21.323 1.00 . A A . 108 LYS HZ2 1 1
1 1119 1 1 73 LYS HZ3 H 12.771 -0.848 -19.785 1.00 . A A . 108 LYS HZ3 1 1
1 1120 1 1 73 LYS N N 10.382 -0.010 -15.120 1.00 . A A . 108 LYS N 1 1
1 1121 1 1 73 LYS NZ N 11.895 -0.661 -20.312 1.00 . A A . 108 LYS NZ 1 1
1 1122 1 1 73 LYS O O 7.722 -2.461 -14.886 1.00 . A A . 108 LYS O 1 1
1 1123 1 1 74 PRO C C 7.159 -1.776 -11.882 1.00 . A A . 109 PRO C 1 1
1 1124 1 1 74 PRO CA C 8.450 -2.508 -12.267 1.00 . A A . 109 PRO CA 1 1
1 1125 1 1 74 PRO CB C 9.442 -2.523 -11.109 1.00 . A A . 109 PRO CB 1 1
1 1126 1 1 74 PRO CD C 10.339 -1.056 -12.816 1.00 . A A . 109 PRO CD 1 1
1 1127 1 1 74 PRO CG C 10.334 -1.345 -11.335 1.00 . A A . 109 PRO CG 1 1
1 1128 1 1 74 PRO HA H 8.234 -3.517 -12.579 1.00 . A A . 109 PRO HA 1 1
1 1129 1 1 74 PRO HB2 H 8.919 -2.424 -10.167 1.00 . A A . 109 PRO HB2 1 1
1 1130 1 1 74 PRO HB3 H 10.022 -3.432 -11.123 1.00 . A A . 109 PRO HB3 1 1
1 1131 1 1 74 PRO HD2 H 10.241 0.008 -12.982 1.00 . A A . 109 PRO HD2 1 1
1 1132 1 1 74 PRO HD3 H 11.241 -1.432 -13.273 1.00 . A A . 109 PRO HD3 1 1
1 1133 1 1 74 PRO HG2 H 9.955 -0.489 -10.793 1.00 . A A . 109 PRO HG2 1 1
1 1134 1 1 74 PRO HG3 H 11.335 -1.574 -11.008 1.00 . A A . 109 PRO HG3 1 1
1 1135 1 1 74 PRO N N 9.165 -1.774 -13.339 1.00 . A A . 109 PRO N 1 1
1 1136 1 1 74 PRO O O 6.456 -2.175 -10.974 1.00 . A A . 109 PRO O 1 1
1 1137 1 1 75 VAL C C 4.814 0.340 -13.548 1.00 . A A . 110 VAL C 1 1
1 1138 1 1 75 VAL CA C 5.586 0.036 -12.256 1.00 . A A . 110 VAL CA 1 1
1 1139 1 1 75 VAL CB C 6.027 1.339 -11.571 1.00 . A A . 110 VAL CB 1 1
1 1140 1 1 75 VAL CG1 C 6.109 1.115 -10.059 1.00 . A A . 110 VAL CG1 1 1
1 1141 1 1 75 VAL CG2 C 7.401 1.786 -12.090 1.00 . A A . 110 VAL CG2 1 1
1 1142 1 1 75 VAL H H 7.413 -0.416 -13.304 1.00 . A A . 110 VAL H 1 1
1 1143 1 1 75 VAL HA H 4.970 -0.538 -11.584 1.00 . A A . 110 VAL HA 1 1
1 1144 1 1 75 VAL HB H 5.298 2.111 -11.775 1.00 . A A . 110 VAL HB 1 1
1 1145 1 1 75 VAL HG11 H 5.121 0.907 -9.673 1.00 . A A . 110 VAL HG11 1 1
1 1146 1 1 75 VAL HG12 H 6.501 2.002 -9.584 1.00 . A A . 110 VAL HG12 1 1
1 1147 1 1 75 VAL HG13 H 6.759 0.279 -9.853 1.00 . A A . 110 VAL HG13 1 1
1 1148 1 1 75 VAL HG21 H 7.443 2.865 -12.111 1.00 . A A . 110 VAL HG21 1 1
1 1149 1 1 75 VAL HG22 H 7.555 1.401 -13.086 1.00 . A A . 110 VAL HG22 1 1
1 1150 1 1 75 VAL HG23 H 8.173 1.409 -11.436 1.00 . A A . 110 VAL HG23 1 1
1 1151 1 1 75 VAL N N 6.837 -0.714 -12.572 1.00 . A A . 110 VAL N 1 1
1 1152 1 1 75 VAL O O 3.832 -0.306 -13.859 1.00 . A A . 110 VAL O 1 1
1 1153 1 1 76 PHE C C 5.353 1.200 -16.778 1.00 . A A . 111 PHE C 1 1
1 1154 1 1 76 PHE CA C 4.538 1.661 -15.568 1.00 . A A . 111 PHE CA 1 1
1 1155 1 1 76 PHE CB C 4.447 3.188 -15.568 1.00 . A A . 111 PHE CB 1 1
1 1156 1 1 76 PHE CD1 C 2.145 3.445 -14.576 1.00 . A A . 111 PHE CD1 1 1
1 1157 1 1 76 PHE CD2 C 4.051 4.303 -13.348 1.00 . A A . 111 PHE CD2 1 1
1 1158 1 1 76 PHE CE1 C 1.292 3.886 -13.558 1.00 . A A . 111 PHE CE1 1 1
1 1159 1 1 76 PHE CE2 C 3.199 4.743 -12.329 1.00 . A A . 111 PHE CE2 1 1
1 1160 1 1 76 PHE CG C 3.524 3.654 -14.470 1.00 . A A . 111 PHE CG 1 1
1 1161 1 1 76 PHE CZ C 1.819 4.534 -12.434 1.00 . A A . 111 PHE CZ 1 1
1 1162 1 1 76 PHE H H 6.039 1.826 -14.031 1.00 . A A . 111 PHE H 1 1
1 1163 1 1 76 PHE HA H 3.550 1.230 -15.583 1.00 . A A . 111 PHE HA 1 1
1 1164 1 1 76 PHE HB2 H 5.431 3.604 -15.409 1.00 . A A . 111 PHE HB2 1 1
1 1165 1 1 76 PHE HB3 H 4.068 3.525 -16.521 1.00 . A A . 111 PHE HB3 1 1
1 1166 1 1 76 PHE HD1 H 1.738 2.945 -15.443 1.00 . A A . 111 PHE HD1 1 1
1 1167 1 1 76 PHE HD2 H 5.116 4.465 -13.268 1.00 . A A . 111 PHE HD2 1 1
1 1168 1 1 76 PHE HE1 H 0.227 3.725 -13.639 1.00 . A A . 111 PHE HE1 1 1
1 1169 1 1 76 PHE HE2 H 3.605 5.244 -11.464 1.00 . A A . 111 PHE HE2 1 1
1 1170 1 1 76 PHE HZ H 1.160 4.875 -11.648 1.00 . A A . 111 PHE HZ 1 1
1 1171 1 1 76 PHE N N 5.248 1.317 -14.299 1.00 . A A . 111 PHE N 1 1
1 1172 1 1 76 PHE O O 6.568 1.221 -16.763 1.00 . A A . 111 PHE O 1 1
1 1173 1 1 77 THR C C 6.073 1.608 -19.717 1.00 . A A . 112 THR C 1 1
1 1174 1 1 77 THR CA C 5.455 0.376 -19.051 1.00 . A A . 112 THR CA 1 1
1 1175 1 1 77 THR CB C 4.419 -0.259 -19.979 1.00 . A A . 112 THR CB 1 1
1 1176 1 1 77 THR CG2 C 4.039 -1.643 -19.453 1.00 . A A . 112 THR CG2 1 1
1 1177 1 1 77 THR H H 3.718 0.810 -17.842 1.00 . A A . 112 THR H 1 1
1 1178 1 1 77 THR HA H 6.217 -0.342 -18.792 1.00 . A A . 112 THR HA 1 1
1 1179 1 1 77 THR HB H 4.839 -0.360 -20.968 1.00 . A A . 112 THR HB 1 1
1 1180 1 1 77 THR HG1 H 3.517 1.455 -19.769 1.00 . A A . 112 THR HG1 1 1
1 1181 1 1 77 THR HG21 H 3.450 -2.160 -20.197 1.00 . A A . 112 THR HG21 1 1
1 1182 1 1 77 THR HG22 H 3.462 -1.539 -18.546 1.00 . A A . 112 THR HG22 1 1
1 1183 1 1 77 THR HG23 H 4.934 -2.210 -19.247 1.00 . A A . 112 THR HG23 1 1
1 1184 1 1 77 THR N N 4.700 0.805 -17.838 1.00 . A A . 112 THR N 1 1
1 1185 1 1 77 THR O O 5.484 2.204 -20.594 1.00 . A A . 112 THR O 1 1
1 1186 1 1 77 THR OG1 O 3.263 0.568 -20.038 1.00 . A A . 112 THR OG1 1 1
1 1187 1 1 78 ASP C C 8.929 2.793 -20.950 1.00 . A A . 113 ASP C 1 1
1 1188 1 1 78 ASP CA C 7.877 3.208 -19.909 1.00 . A A . 113 ASP CA 1 1
1 1189 1 1 78 ASP CB C 8.540 3.940 -18.742 1.00 . A A . 113 ASP CB 1 1
1 1190 1 1 78 ASP CG C 7.464 4.490 -17.804 1.00 . A A . 113 ASP CG 1 1
1 1191 1 1 78 ASP H H 7.701 1.517 -18.582 1.00 . A A . 113 ASP H 1 1
1 1192 1 1 78 ASP HA H 7.123 3.837 -20.352 1.00 . A A . 113 ASP HA 1 1
1 1193 1 1 78 ASP HB2 H 9.174 3.253 -18.201 1.00 . A A . 113 ASP HB2 1 1
1 1194 1 1 78 ASP HB3 H 9.135 4.757 -19.122 1.00 . A A . 113 ASP HB3 1 1
1 1195 1 1 78 ASP N N 7.244 2.004 -19.300 1.00 . A A . 113 ASP N 1 1
1 1196 1 1 78 ASP O O 9.824 2.031 -20.641 1.00 . A A . 113 ASP O 1 1
1 1197 1 1 78 ASP OD1 O 6.305 4.464 -18.184 1.00 . A A . 113 ASP OD1 1 1
1 1198 1 1 78 ASP OD2 O 7.818 4.930 -16.722 1.00 . A A . 113 ASP OD2 1 1
1 1199 1 1 79 PRO C C 6.378 3.455 -22.642 1.00 . A A . 114 PRO C 1 1
1 1200 1 1 79 PRO CA C 7.689 4.233 -22.494 1.00 . A A . 114 PRO CA 1 1
1 1201 1 1 79 PRO CB C 8.119 4.833 -23.828 1.00 . A A . 114 PRO CB 1 1
1 1202 1 1 79 PRO CD C 9.678 3.058 -23.301 1.00 . A A . 114 PRO CD 1 1
1 1203 1 1 79 PRO CG C 9.040 3.822 -24.434 1.00 . A A . 114 PRO CG 1 1
1 1204 1 1 79 PRO HA H 7.594 5.006 -21.750 1.00 . A A . 114 PRO HA 1 1
1 1205 1 1 79 PRO HB2 H 7.259 4.990 -24.463 1.00 . A A . 114 PRO HB2 1 1
1 1206 1 1 79 PRO HB3 H 8.645 5.762 -23.670 1.00 . A A . 114 PRO HB3 1 1
1 1207 1 1 79 PRO HD2 H 9.714 2.001 -23.534 1.00 . A A . 114 PRO HD2 1 1
1 1208 1 1 79 PRO HD3 H 10.667 3.436 -23.099 1.00 . A A . 114 PRO HD3 1 1
1 1209 1 1 79 PRO HG2 H 8.479 3.149 -25.066 1.00 . A A . 114 PRO HG2 1 1
1 1210 1 1 79 PRO HG3 H 9.805 4.319 -25.011 1.00 . A A . 114 PRO HG3 1 1
1 1211 1 1 79 PRO N N 8.798 3.304 -22.153 1.00 . A A . 114 PRO N 1 1
1 1212 1 1 79 PRO O O 6.385 2.245 -22.745 1.00 . A A . 114 PRO O 1 1
1 1213 1 1 80 PRO C C 3.780 2.982 -24.193 1.00 . A A . 115 PRO C 1 1
1 1214 1 1 80 PRO CA C 3.954 3.547 -22.784 1.00 . A A . 115 PRO CA 1 1
1 1215 1 1 80 PRO CB C 2.986 4.700 -22.531 1.00 . A A . 115 PRO CB 1 1
1 1216 1 1 80 PRO CD C 5.201 5.638 -22.532 1.00 . A A . 115 PRO CD 1 1
1 1217 1 1 80 PRO CG C 3.763 5.931 -22.870 1.00 . A A . 115 PRO CG 1 1
1 1218 1 1 80 PRO HA H 3.816 2.777 -22.043 1.00 . A A . 115 PRO HA 1 1
1 1219 1 1 80 PRO HB2 H 2.119 4.608 -23.171 1.00 . A A . 115 PRO HB2 1 1
1 1220 1 1 80 PRO HB3 H 2.689 4.723 -21.494 1.00 . A A . 115 PRO HB3 1 1
1 1221 1 1 80 PRO HD2 H 5.862 6.121 -23.240 1.00 . A A . 115 PRO HD2 1 1
1 1222 1 1 80 PRO HD3 H 5.427 5.947 -21.523 1.00 . A A . 115 PRO HD3 1 1
1 1223 1 1 80 PRO HG2 H 3.663 6.151 -23.923 1.00 . A A . 115 PRO HG2 1 1
1 1224 1 1 80 PRO HG3 H 3.412 6.764 -22.281 1.00 . A A . 115 PRO HG3 1 1
1 1225 1 1 80 PRO N N 5.292 4.180 -22.647 1.00 . A A . 115 PRO N 1 1
1 1226 1 1 80 PRO O O 4.669 3.068 -25.017 1.00 . A A . 115 PRO O 1 1
1 1227 1 1 81 VAL C C 1.558 2.756 -26.685 1.00 . A A . 116 VAL C 1 1
1 1228 1 1 81 VAL CA C 2.446 1.833 -25.846 1.00 . A A . 116 VAL CA 1 1
1 1229 1 1 81 VAL CB C 1.773 0.478 -25.627 1.00 . A A . 116 VAL CB 1 1
1 1230 1 1 81 VAL CG1 C 2.657 -0.393 -24.731 1.00 . A A . 116 VAL CG1 1 1
1 1231 1 1 81 VAL CG2 C 0.412 0.681 -24.958 1.00 . A A . 116 VAL CG2 1 1
1 1232 1 1 81 VAL H H 1.939 2.335 -23.804 1.00 . A A . 116 VAL H 1 1
1 1233 1 1 81 VAL HA H 3.398 1.692 -26.333 1.00 . A A . 116 VAL HA 1 1
1 1234 1 1 81 VAL HB H 1.637 -0.012 -26.581 1.00 . A A . 116 VAL HB 1 1
1 1235 1 1 81 VAL HG11 H 2.123 -1.293 -24.466 1.00 . A A . 116 VAL HG11 1 1
1 1236 1 1 81 VAL HG12 H 2.910 0.154 -23.835 1.00 . A A . 116 VAL HG12 1 1
1 1237 1 1 81 VAL HG13 H 3.560 -0.654 -25.262 1.00 . A A . 116 VAL HG13 1 1
1 1238 1 1 81 VAL HG21 H -0.186 1.354 -25.554 1.00 . A A . 116 VAL HG21 1 1
1 1239 1 1 81 VAL HG22 H 0.553 1.101 -23.974 1.00 . A A . 116 VAL HG22 1 1
1 1240 1 1 81 VAL HG23 H -0.093 -0.270 -24.874 1.00 . A A . 116 VAL HG23 1 1
1 1241 1 1 81 VAL N N 2.649 2.400 -24.481 1.00 . A A . 116 VAL N 1 1
1 1242 1 1 81 VAL O O 0.586 3.306 -26.207 1.00 . A A . 116 VAL O 1 1
1 1243 1 1 82 LYS C C 0.374 2.964 -29.886 1.00 . A A . 117 LYS C 1 1
1 1244 1 1 82 LYS CA C 1.080 3.810 -28.820 1.00 . A A . 117 LYS CA 1 1
1 1245 1 1 82 LYS CB C 2.097 4.753 -29.465 1.00 . A A . 117 LYS CB 1 1
1 1246 1 1 82 LYS CD C 2.259 6.306 -31.414 1.00 . A A . 117 LYS CD 1 1
1 1247 1 1 82 LYS CE C 2.896 7.647 -31.043 1.00 . A A . 117 LYS CE 1 1
1 1248 1 1 82 LYS CG C 1.364 5.829 -30.268 1.00 . A A . 117 LYS CG 1 1
1 1249 1 1 82 LYS H H 2.681 2.470 -28.293 1.00 . A A . 117 LYS H 1 1
1 1250 1 1 82 LYS HA H 0.366 4.373 -28.241 1.00 . A A . 117 LYS HA 1 1
1 1251 1 1 82 LYS HB2 H 2.692 5.221 -28.694 1.00 . A A . 117 LYS HB2 1 1
1 1252 1 1 82 LYS HB3 H 2.741 4.190 -30.125 1.00 . A A . 117 LYS HB3 1 1
1 1253 1 1 82 LYS HD2 H 3.034 5.574 -31.591 1.00 . A A . 117 LYS HD2 1 1
1 1254 1 1 82 LYS HD3 H 1.666 6.425 -32.309 1.00 . A A . 117 LYS HD3 1 1
1 1255 1 1 82 LYS HE2 H 2.130 8.397 -30.895 1.00 . A A . 117 LYS HE2 1 1
1 1256 1 1 82 LYS HE3 H 3.500 7.543 -30.156 1.00 . A A . 117 LYS HE3 1 1
1 1257 1 1 82 LYS HG2 H 0.449 5.419 -30.670 1.00 . A A . 117 LYS HG2 1 1
1 1258 1 1 82 LYS HG3 H 1.132 6.664 -29.624 1.00 . A A . 117 LYS HG3 1 1
1 1259 1 1 82 LYS HZ1 H 4.373 8.796 -31.954 1.00 . A A . 117 LYS HZ1 1 1
1 1260 1 1 82 LYS HZ2 H 3.153 8.270 -33.013 1.00 . A A . 117 LYS HZ2 1 1
1 1261 1 1 82 LYS HZ3 H 4.338 7.180 -32.469 1.00 . A A . 117 LYS HZ3 1 1
1 1262 1 1 82 LYS N N 1.893 2.926 -27.934 1.00 . A A . 117 LYS N 1 1
1 1263 1 1 82 LYS NZ N 3.755 8.000 -32.207 1.00 . A A . 117 LYS NZ 1 1
1 1264 1 1 82 LYS O O 1.001 2.227 -30.619 1.00 . A A . 117 LYS O 1 1
1 1265 1 1 83 THR C C -2.633 3.102 -31.785 1.00 . A A . 118 THR C 1 1
1 1266 1 1 83 THR CA C -1.657 2.235 -30.981 1.00 . A A . 118 THR CA 1 1
1 1267 1 1 83 THR CB C -2.418 1.199 -30.159 1.00 . A A . 118 THR CB 1 1
1 1268 1 1 83 THR CG2 C -1.423 0.316 -29.401 1.00 . A A . 118 THR CG2 1 1
1 1269 1 1 83 THR H H -1.419 3.644 -29.365 1.00 . A A . 118 THR H 1 1
1 1270 1 1 83 THR HA H -0.962 1.740 -31.641 1.00 . A A . 118 THR HA 1 1
1 1271 1 1 83 THR HB H -3.009 0.583 -30.818 1.00 . A A . 118 THR HB 1 1
1 1272 1 1 83 THR HG1 H -3.093 1.529 -28.359 1.00 . A A . 118 THR HG1 1 1
1 1273 1 1 83 THR HG21 H -0.645 0.933 -28.976 1.00 . A A . 118 THR HG21 1 1
1 1274 1 1 83 THR HG22 H -0.984 -0.398 -30.082 1.00 . A A . 118 THR HG22 1 1
1 1275 1 1 83 THR HG23 H -1.938 -0.210 -28.610 1.00 . A A . 118 THR HG23 1 1
1 1276 1 1 83 THR N N -0.925 3.052 -29.970 1.00 . A A . 118 THR N 1 1
1 1277 1 1 83 THR O O -2.795 4.277 -31.525 1.00 . A A . 118 THR O 1 1
1 1278 1 1 83 THR OG1 O -3.272 1.869 -29.239 1.00 . A A . 118 THR OG1 1 1
1 1279 1 1 84 LYS C C -5.514 3.619 -32.782 1.00 . A A . 119 LYS C 1 1
1 1280 1 1 84 LYS CA C -4.250 3.304 -33.587 1.00 . A A . 119 LYS CA 1 1
1 1281 1 1 84 LYS CB C -4.585 2.393 -34.770 1.00 . A A . 119 LYS CB 1 1
1 1282 1 1 84 LYS CD C -3.706 1.376 -36.875 1.00 . A A . 119 LYS CD 1 1
1 1283 1 1 84 LYS CE C -2.956 1.793 -38.143 1.00 . A A . 119 LYS CE 1 1
1 1284 1 1 84 LYS CG C -3.414 2.375 -35.754 1.00 . A A . 119 LYS CG 1 1
1 1285 1 1 84 LYS H H -3.135 1.574 -32.950 1.00 . A A . 119 LYS H 1 1
1 1286 1 1 84 LYS HA H -3.793 4.213 -33.942 1.00 . A A . 119 LYS HA 1 1
1 1287 1 1 84 LYS HB2 H -4.770 1.391 -34.411 1.00 . A A . 119 LYS HB2 1 1
1 1288 1 1 84 LYS HB3 H -5.467 2.765 -35.271 1.00 . A A . 119 LYS HB3 1 1
1 1289 1 1 84 LYS HD2 H -3.381 0.390 -36.572 1.00 . A A . 119 LYS HD2 1 1
1 1290 1 1 84 LYS HD3 H -4.767 1.360 -37.076 1.00 . A A . 119 LYS HD3 1 1
1 1291 1 1 84 LYS HE2 H -3.317 2.752 -38.492 1.00 . A A . 119 LYS HE2 1 1
1 1292 1 1 84 LYS HE3 H -1.895 1.833 -37.957 1.00 . A A . 119 LYS HE3 1 1
1 1293 1 1 84 LYS HG2 H -3.283 3.363 -36.176 1.00 . A A . 119 LYS HG2 1 1
1 1294 1 1 84 LYS HG3 H -2.513 2.082 -35.238 1.00 . A A . 119 LYS HG3 1 1
1 1295 1 1 84 LYS HZ1 H -2.697 -0.120 -38.924 1.00 . A A . 119 LYS HZ1 1 1
1 1296 1 1 84 LYS HZ2 H -3.024 1.069 -40.094 1.00 . A A . 119 LYS HZ2 1 1
1 1297 1 1 84 LYS HZ3 H -4.271 0.488 -39.096 1.00 . A A . 119 LYS HZ3 1 1
1 1298 1 1 84 LYS N N -3.283 2.523 -32.760 1.00 . A A . 119 LYS N 1 1
1 1299 1 1 84 LYS NZ N -3.260 0.727 -39.139 1.00 . A A . 119 LYS NZ 1 1
1 1300 1 1 84 LYS O O -6.284 4.488 -33.139 1.00 . A A . 119 LYS O 1 1
1 1301 1 1 85 PHE C C -6.599 4.126 -29.702 1.00 . A A . 120 PHE C 1 1
1 1302 1 1 85 PHE CA C -6.953 3.214 -30.878 1.00 . A A . 120 PHE CA 1 1
1 1303 1 1 85 PHE CB C -7.489 1.861 -30.375 1.00 . A A . 120 PHE CB 1 1
1 1304 1 1 85 PHE CD1 C -5.878 0.058 -31.106 1.00 . A A . 120 PHE CD1 1 1
1 1305 1 1 85 PHE CD2 C -5.811 0.824 -28.808 1.00 . A A . 120 PHE CD2 1 1
1 1306 1 1 85 PHE CE1 C -4.842 -0.845 -30.835 1.00 . A A . 120 PHE CE1 1 1
1 1307 1 1 85 PHE CE2 C -4.777 -0.080 -28.535 1.00 . A A . 120 PHE CE2 1 1
1 1308 1 1 85 PHE CG C -6.363 0.894 -30.091 1.00 . A A . 120 PHE CG 1 1
1 1309 1 1 85 PHE CZ C -4.292 -0.914 -29.549 1.00 . A A . 120 PHE CZ 1 1
1 1310 1 1 85 PHE H H -5.098 2.239 -31.417 1.00 . A A . 120 PHE H 1 1
1 1311 1 1 85 PHE HA H -7.701 3.691 -31.494 1.00 . A A . 120 PHE HA 1 1
1 1312 1 1 85 PHE HB2 H -8.051 2.022 -29.466 1.00 . A A . 120 PHE HB2 1 1
1 1313 1 1 85 PHE HB3 H -8.143 1.438 -31.120 1.00 . A A . 120 PHE HB3 1 1
1 1314 1 1 85 PHE HD1 H -6.303 0.112 -32.097 1.00 . A A . 120 PHE HD1 1 1
1 1315 1 1 85 PHE HD2 H -6.186 1.469 -28.029 1.00 . A A . 120 PHE HD2 1 1
1 1316 1 1 85 PHE HE1 H -4.468 -1.487 -31.618 1.00 . A A . 120 PHE HE1 1 1
1 1317 1 1 85 PHE HE2 H -4.351 -0.131 -27.543 1.00 . A A . 120 PHE HE2 1 1
1 1318 1 1 85 PHE HZ H -3.494 -1.610 -29.340 1.00 . A A . 120 PHE HZ 1 1
1 1319 1 1 85 PHE N N -5.734 2.928 -31.694 1.00 . A A . 120 PHE N 1 1
1 1320 1 1 85 PHE O O -7.328 4.217 -28.733 1.00 . A A . 120 PHE O 1 1
1 1321 1 1 86 GLY C C -3.868 5.178 -27.953 1.00 . A A . 121 GLY C 1 1
1 1322 1 1 86 GLY CA C -5.099 5.726 -28.674 1.00 . A A . 121 GLY CA 1 1
1 1323 1 1 86 GLY H H -4.921 4.730 -30.575 1.00 . A A . 121 GLY H 1 1
1 1324 1 1 86 GLY HA2 H -4.874 6.700 -29.078 1.00 . A A . 121 GLY HA2 1 1
1 1325 1 1 86 GLY HA3 H -5.915 5.806 -27.974 1.00 . A A . 121 GLY HA3 1 1
1 1326 1 1 86 GLY N N -5.491 4.811 -29.782 1.00 . A A . 121 GLY N 1 1
1 1327 1 1 86 GLY O O -3.340 4.143 -28.308 1.00 . A A . 121 GLY O 1 1
1 1328 1 1 87 TYR C C -2.642 4.686 -24.898 1.00 . A A . 122 TYR C 1 1
1 1329 1 1 87 TYR CA C -2.210 5.359 -26.201 1.00 . A A . 122 TYR CA 1 1
1 1330 1 1 87 TYR CB C -1.337 6.588 -25.931 1.00 . A A . 122 TYR CB 1 1
1 1331 1 1 87 TYR CD1 C -1.941 7.538 -23.679 1.00 . A A . 122 TYR CD1 1 1
1 1332 1 1 87 TYR CD2 C -2.828 8.614 -25.663 1.00 . A A . 122 TYR CD2 1 1
1 1333 1 1 87 TYR CE1 C -2.584 8.487 -22.875 1.00 . A A . 122 TYR CE1 1 1
1 1334 1 1 87 TYR CE2 C -3.467 9.567 -24.858 1.00 . A A . 122 TYR CE2 1 1
1 1335 1 1 87 TYR CG C -2.064 7.600 -25.072 1.00 . A A . 122 TYR CG 1 1
1 1336 1 1 87 TYR CZ C -3.344 9.503 -23.463 1.00 . A A . 122 TYR CZ 1 1
1 1337 1 1 87 TYR H H -3.846 6.690 -26.659 1.00 . A A . 122 TYR H 1 1
1 1338 1 1 87 TYR HA H -1.667 4.658 -26.815 1.00 . A A . 122 TYR HA 1 1
1 1339 1 1 87 TYR HB2 H -0.447 6.273 -25.415 1.00 . A A . 122 TYR HB2 1 1
1 1340 1 1 87 TYR HB3 H -1.063 7.047 -26.869 1.00 . A A . 122 TYR HB3 1 1
1 1341 1 1 87 TYR HD1 H -1.356 6.757 -23.225 1.00 . A A . 122 TYR HD1 1 1
1 1342 1 1 87 TYR HD2 H -2.924 8.666 -26.738 1.00 . A A . 122 TYR HD2 1 1
1 1343 1 1 87 TYR HE1 H -2.490 8.436 -21.800 1.00 . A A . 122 TYR HE1 1 1
1 1344 1 1 87 TYR HE2 H -4.056 10.350 -25.312 1.00 . A A . 122 TYR HE2 1 1
1 1345 1 1 87 TYR HH H -3.405 11.214 -22.619 1.00 . A A . 122 TYR HH 1 1
1 1346 1 1 87 TYR N N -3.405 5.859 -26.938 1.00 . A A . 122 TYR N 1 1
1 1347 1 1 87 TYR O O -3.738 4.894 -24.419 1.00 . A A . 122 TYR O 1 1
1 1348 1 1 87 TYR OH O -3.973 10.441 -22.672 1.00 . A A . 122 TYR OH 1 1
1 1349 1 1 88 HIS C C -1.050 3.123 -22.059 1.00 . A A . 123 HIS C 1 1
1 1350 1 1 88 HIS CA C -2.198 3.170 -23.068 1.00 . A A . 123 HIS CA 1 1
1 1351 1 1 88 HIS CB C -2.548 1.741 -23.491 1.00 . A A . 123 HIS CB 1 1
1 1352 1 1 88 HIS CD2 C -3.178 2.135 -26.011 1.00 . A A . 123 HIS CD2 1 1
1 1353 1 1 88 HIS CE1 C -5.239 1.477 -25.916 1.00 . A A . 123 HIS CE1 1 1
1 1354 1 1 88 HIS CG C -3.420 1.762 -24.713 1.00 . A A . 123 HIS CG 1 1
1 1355 1 1 88 HIS H H -0.923 3.690 -24.730 1.00 . A A . 123 HIS H 1 1
1 1356 1 1 88 HIS HA H -3.064 3.641 -22.634 1.00 . A A . 123 HIS HA 1 1
1 1357 1 1 88 HIS HB2 H -1.640 1.199 -23.710 1.00 . A A . 123 HIS HB2 1 1
1 1358 1 1 88 HIS HB3 H -3.072 1.248 -22.686 1.00 . A A . 123 HIS HB3 1 1
1 1359 1 1 88 HIS HD1 H -5.220 1.015 -23.889 1.00 . A A . 123 HIS HD1 1 1
1 1360 1 1 88 HIS HD2 H -2.236 2.505 -26.388 1.00 . A A . 123 HIS HD2 1 1
1 1361 1 1 88 HIS HE1 H -6.254 1.230 -26.187 1.00 . A A . 123 HIS HE1 1 1
1 1362 1 1 88 HIS N N -1.801 3.862 -24.327 1.00 . A A . 123 HIS N 1 1
1 1363 1 1 88 HIS ND1 N -4.738 1.346 -24.677 1.00 . A A . 123 HIS ND1 1 1
1 1364 1 1 88 HIS NE2 N -4.330 1.954 -26.771 1.00 . A A . 123 HIS NE2 1 1
1 1365 1 1 88 HIS O O 0.085 2.834 -22.398 1.00 . A A . 123 HIS O 1 1
1 1366 1 1 89 ILE C C -0.673 2.129 -18.816 1.00 . A A . 124 ILE C 1 1
1 1367 1 1 89 ILE CA C -0.304 3.279 -19.751 1.00 . A A . 124 ILE CA 1 1
1 1368 1 1 89 ILE CB C -0.353 4.615 -19.007 1.00 . A A . 124 ILE CB 1 1
1 1369 1 1 89 ILE CD1 C -0.316 7.094 -19.297 1.00 . A A . 124 ILE CD1 1 1
1 1370 1 1 89 ILE CG1 C -0.069 5.752 -19.986 1.00 . A A . 124 ILE CG1 1 1
1 1371 1 1 89 ILE CG2 C 0.709 4.624 -17.904 1.00 . A A . 124 ILE CG2 1 1
1 1372 1 1 89 ILE H H -2.289 3.555 -20.562 1.00 . A A . 124 ILE H 1 1
1 1373 1 1 89 ILE HA H 0.669 3.122 -20.188 1.00 . A A . 124 ILE HA 1 1
1 1374 1 1 89 ILE HB H -1.331 4.749 -18.568 1.00 . A A . 124 ILE HB 1 1
1 1375 1 1 89 ILE HD11 H 0.563 7.383 -18.742 1.00 . A A . 124 ILE HD11 1 1
1 1376 1 1 89 ILE HD12 H -1.154 7.004 -18.623 1.00 . A A . 124 ILE HD12 1 1
1 1377 1 1 89 ILE HD13 H -0.532 7.846 -20.043 1.00 . A A . 124 ILE HD13 1 1
1 1378 1 1 89 ILE HG12 H 0.960 5.697 -20.312 1.00 . A A . 124 ILE HG12 1 1
1 1379 1 1 89 ILE HG13 H -0.722 5.661 -20.838 1.00 . A A . 124 ILE HG13 1 1
1 1380 1 1 89 ILE HG21 H 1.030 3.612 -17.704 1.00 . A A . 124 ILE HG21 1 1
1 1381 1 1 89 ILE HG22 H 0.291 5.053 -17.005 1.00 . A A . 124 ILE HG22 1 1
1 1382 1 1 89 ILE HG23 H 1.555 5.214 -18.225 1.00 . A A . 124 ILE HG23 1 1
1 1383 1 1 89 ILE N N -1.355 3.360 -20.810 1.00 . A A . 124 ILE N 1 1
1 1384 1 1 89 ILE O O -1.658 2.198 -18.113 1.00 . A A . 124 ILE O 1 1
1 1385 1 1 90 ILE C C 0.596 -0.157 -16.692 1.00 . A A . 125 ILE C 1 1
1 1386 1 1 90 ILE CA C -0.286 -0.091 -17.939 1.00 . A A . 125 ILE CA 1 1
1 1387 1 1 90 ILE CB C -0.087 -1.348 -18.791 1.00 . A A . 125 ILE CB 1 1
1 1388 1 1 90 ILE CD1 C 1.144 -0.803 -20.947 1.00 . A A . 125 ILE CD1 1 1
1 1389 1 1 90 ILE CG1 C 1.281 -1.281 -19.494 1.00 . A A . 125 ILE CG1 1 1
1 1390 1 1 90 ILE CG2 C -1.220 -1.469 -19.815 1.00 . A A . 125 ILE CG2 1 1
1 1391 1 1 90 ILE H H 0.865 1.010 -19.400 1.00 . A A . 125 ILE H 1 1
1 1392 1 1 90 ILE HA H -1.320 -0.015 -17.647 1.00 . A A . 125 ILE HA 1 1
1 1393 1 1 90 ILE HB H -0.109 -2.214 -18.145 1.00 . A A . 125 ILE HB 1 1
1 1394 1 1 90 ILE HD11 H 2.127 -0.649 -21.368 1.00 . A A . 125 ILE HD11 1 1
1 1395 1 1 90 ILE HD12 H 0.593 0.125 -20.974 1.00 . A A . 125 ILE HD12 1 1
1 1396 1 1 90 ILE HD13 H 0.619 -1.549 -21.525 1.00 . A A . 125 ILE HD13 1 1
1 1397 1 1 90 ILE HG12 H 1.916 -0.596 -18.955 1.00 . A A . 125 ILE HG12 1 1
1 1398 1 1 90 ILE HG13 H 1.731 -2.262 -19.485 1.00 . A A . 125 ILE HG13 1 1
1 1399 1 1 90 ILE HG21 H -1.530 -0.484 -20.126 1.00 . A A . 125 ILE HG21 1 1
1 1400 1 1 90 ILE HG22 H -2.054 -1.987 -19.368 1.00 . A A . 125 ILE HG22 1 1
1 1401 1 1 90 ILE HG23 H -0.870 -2.025 -20.674 1.00 . A A . 125 ILE HG23 1 1
1 1402 1 1 90 ILE N N 0.080 1.060 -18.817 1.00 . A A . 125 ILE N 1 1
1 1403 1 1 90 ILE O O 1.781 0.120 -16.728 1.00 . A A . 125 ILE O 1 1
1 1404 1 1 91 MET C C 0.729 -2.135 -13.858 1.00 . A A . 126 MET C 1 1
1 1405 1 1 91 MET CA C 0.777 -0.678 -14.320 1.00 . A A . 126 MET CA 1 1
1 1406 1 1 91 MET CB C 0.044 0.222 -13.324 1.00 . A A . 126 MET CB 1 1
1 1407 1 1 91 MET CE C 0.762 -1.439 -10.732 1.00 . A A . 126 MET CE 1 1
1 1408 1 1 91 MET CG C 1.033 0.772 -12.294 1.00 . A A . 126 MET CG 1 1
1 1409 1 1 91 MET H H -0.941 -0.780 -15.607 1.00 . A A . 126 MET H 1 1
1 1410 1 1 91 MET HA H 1.795 -0.346 -14.449 1.00 . A A . 126 MET HA 1 1
1 1411 1 1 91 MET HB2 H -0.417 1.043 -13.854 1.00 . A A . 126 MET HB2 1 1
1 1412 1 1 91 MET HB3 H -0.718 -0.350 -12.817 1.00 . A A . 126 MET HB3 1 1
1 1413 1 1 91 MET HE1 H -0.186 -1.300 -11.234 1.00 . A A . 126 MET HE1 1 1
1 1414 1 1 91 MET HE2 H 0.699 -1.039 -9.733 1.00 . A A . 126 MET HE2 1 1
1 1415 1 1 91 MET HE3 H 0.998 -2.493 -10.682 1.00 . A A . 126 MET HE3 1 1
1 1416 1 1 91 MET HG2 H 1.664 1.513 -12.761 1.00 . A A . 126 MET HG2 1 1
1 1417 1 1 91 MET HG3 H 0.486 1.226 -11.481 1.00 . A A . 126 MET HG3 1 1
1 1418 1 1 91 MET N N 0.012 -0.550 -15.591 1.00 . A A . 126 MET N 1 1
1 1419 1 1 91 MET O O -0.330 -2.685 -13.628 1.00 . A A . 126 MET O 1 1
1 1420 1 1 91 MET SD S 2.061 -0.575 -11.650 1.00 . A A . 126 MET SD 1 1
1 1421 1 1 92 VAL C C 2.117 -4.326 -11.806 1.00 . A A . 127 VAL C 1 1
1 1422 1 1 92 VAL CA C 1.849 -4.203 -13.308 1.00 . A A . 127 VAL CA 1 1
1 1423 1 1 92 VAL CB C 2.968 -4.865 -14.109 1.00 . A A . 127 VAL CB 1 1
1 1424 1 1 92 VAL CG1 C 2.994 -6.363 -13.804 1.00 . A A . 127 VAL CG1 1 1
1 1425 1 1 92 VAL CG2 C 2.714 -4.654 -15.604 1.00 . A A . 127 VAL CG2 1 1
1 1426 1 1 92 VAL H H 2.704 -2.323 -13.937 1.00 . A A . 127 VAL H 1 1
1 1427 1 1 92 VAL HA H 0.905 -4.661 -13.556 1.00 . A A . 127 VAL HA 1 1
1 1428 1 1 92 VAL HB H 3.916 -4.424 -13.836 1.00 . A A . 127 VAL HB 1 1
1 1429 1 1 92 VAL HG11 H 3.800 -6.578 -13.118 1.00 . A A . 127 VAL HG11 1 1
1 1430 1 1 92 VAL HG12 H 3.146 -6.915 -14.720 1.00 . A A . 127 VAL HG12 1 1
1 1431 1 1 92 VAL HG13 H 2.055 -6.657 -13.359 1.00 . A A . 127 VAL HG13 1 1
1 1432 1 1 92 VAL HG21 H 2.446 -5.595 -16.060 1.00 . A A . 127 VAL HG21 1 1
1 1433 1 1 92 VAL HG22 H 3.609 -4.270 -16.071 1.00 . A A . 127 VAL HG22 1 1
1 1434 1 1 92 VAL HG23 H 1.908 -3.947 -15.736 1.00 . A A . 127 VAL HG23 1 1
1 1435 1 1 92 VAL N N 1.857 -2.774 -13.736 1.00 . A A . 127 VAL N 1 1
1 1436 1 1 92 VAL O O 3.143 -3.907 -11.307 1.00 . A A . 127 VAL O 1 1
1 1437 1 1 93 GLU C C 1.600 -6.574 -9.304 1.00 . A A . 128 GLU C 1 1
1 1438 1 1 93 GLU CA C 1.391 -5.089 -9.618 1.00 . A A . 128 GLU CA 1 1
1 1439 1 1 93 GLU CB C 0.092 -4.578 -8.992 1.00 . A A . 128 GLU CB 1 1
1 1440 1 1 93 GLU CD C -1.106 -4.190 -6.837 1.00 . A A . 128 GLU CD 1 1
1 1441 1 1 93 GLU CG C 0.081 -4.894 -7.496 1.00 . A A . 128 GLU CG 1 1
1 1442 1 1 93 GLU H H 0.387 -5.252 -11.516 1.00 . A A . 128 GLU H 1 1
1 1443 1 1 93 GLU HA H 2.227 -4.505 -9.271 1.00 . A A . 128 GLU HA 1 1
1 1444 1 1 93 GLU HB2 H 0.022 -3.509 -9.134 1.00 . A A . 128 GLU HB2 1 1
1 1445 1 1 93 GLU HB3 H -0.749 -5.060 -9.467 1.00 . A A . 128 GLU HB3 1 1
1 1446 1 1 93 GLU HG2 H -0.007 -5.962 -7.353 1.00 . A A . 128 GLU HG2 1 1
1 1447 1 1 93 GLU HG3 H 0.999 -4.546 -7.046 1.00 . A A . 128 GLU HG3 1 1
1 1448 1 1 93 GLU N N 1.200 -4.914 -11.087 1.00 . A A . 128 GLU N 1 1
1 1449 1 1 93 GLU O O 1.927 -6.949 -8.195 1.00 . A A . 128 GLU O 1 1
1 1450 1 1 93 GLU OE1 O -1.578 -3.217 -7.399 1.00 . A A . 128 GLU OE1 1 1
1 1451 1 1 93 GLU OE2 O -1.524 -4.639 -5.782 1.00 . A A . 128 GLU OE2 1 1
1 1452 1 1 94 GLY C C 2.198 -9.480 -11.349 1.00 . A A . 129 GLY C 1 1
1 1453 1 1 94 GLY CA C 1.606 -8.881 -10.075 1.00 . A A . 129 GLY CA 1 1
1 1454 1 1 94 GLY H H 1.158 -7.087 -11.169 1.00 . A A . 129 GLY H 1 1
1 1455 1 1 94 GLY HA2 H 2.277 -9.046 -9.244 1.00 . A A . 129 GLY HA2 1 1
1 1456 1 1 94 GLY HA3 H 0.652 -9.344 -9.871 1.00 . A A . 129 GLY HA3 1 1
1 1457 1 1 94 GLY N N 1.417 -7.418 -10.285 1.00 . A A . 129 GLY N 1 1
1 1458 1 1 94 GLY O O 1.967 -8.993 -12.438 1.00 . A A . 129 GLY O 1 1
1 1459 1 1 95 ARG C C 3.407 -12.651 -12.442 1.00 . A A . 130 ARG C 1 1
1 1460 1 1 95 ARG CA C 3.579 -11.129 -12.451 1.00 . A A . 130 ARG CA 1 1
1 1461 1 1 95 ARG CB C 5.059 -10.752 -12.374 1.00 . A A . 130 ARG CB 1 1
1 1462 1 1 95 ARG CD C 6.676 -8.841 -12.393 1.00 . A A . 130 ARG CD 1 1
1 1463 1 1 95 ARG CG C 5.212 -9.243 -12.593 1.00 . A A . 130 ARG CG 1 1
1 1464 1 1 95 ARG CZ C 8.261 -9.297 -10.622 1.00 . A A . 130 ARG CZ 1 1
1 1465 1 1 95 ARG H H 3.157 -10.902 -10.348 1.00 . A A . 130 ARG H 1 1
1 1466 1 1 95 ARG HA H 3.139 -10.706 -13.340 1.00 . A A . 130 ARG HA 1 1
1 1467 1 1 95 ARG HB2 H 5.445 -11.016 -11.402 1.00 . A A . 130 ARG HB2 1 1
1 1468 1 1 95 ARG HB3 H 5.606 -11.282 -13.137 1.00 . A A . 130 ARG HB3 1 1
1 1469 1 1 95 ARG HD2 H 7.302 -9.333 -13.124 1.00 . A A . 130 ARG HD2 1 1
1 1470 1 1 95 ARG HD3 H 6.784 -7.769 -12.462 1.00 . A A . 130 ARG HD3 1 1
1 1471 1 1 95 ARG HE H 6.311 -9.607 -10.413 1.00 . A A . 130 ARG HE 1 1
1 1472 1 1 95 ARG HG2 H 4.903 -8.992 -13.597 1.00 . A A . 130 ARG HG2 1 1
1 1473 1 1 95 ARG HG3 H 4.596 -8.712 -11.883 1.00 . A A . 130 ARG HG3 1 1
1 1474 1 1 95 ARG HH11 H 8.686 -11.078 -11.431 1.00 . A A . 130 ARG HH11 1 1
1 1475 1 1 95 ARG HH12 H 9.993 -10.300 -10.603 1.00 . A A . 130 ARG HH12 1 1
1 1476 1 1 95 ARG HH21 H 8.128 -7.516 -9.719 1.00 . A A . 130 ARG HH21 1 1
1 1477 1 1 95 ARG HH22 H 9.677 -8.284 -9.636 1.00 . A A . 130 ARG HH22 1 1
1 1478 1 1 95 ARG N N 2.971 -10.524 -11.232 1.00 . A A . 130 ARG N 1 1
1 1479 1 1 95 ARG NE N 7.018 -9.301 -11.018 1.00 . A A . 130 ARG NE 1 1
1 1480 1 1 95 ARG NH1 N 9.040 -10.303 -10.908 1.00 . A A . 130 ARG NH1 1 1
1 1481 1 1 95 ARG NH2 N 8.725 -8.287 -9.939 1.00 . A A . 130 ARG NH2 1 1
1 1482 1 1 95 ARG O O 3.373 -13.277 -11.401 1.00 . A A . 130 ARG O 1 1
1 1483 1 1 96 LYS C C 4.263 -15.429 -12.909 1.00 . A A . 131 LYS C 1 1
1 1484 1 1 96 LYS CA C 3.132 -14.730 -13.668 1.00 . A A . 131 LYS CA 1 1
1 1485 1 1 96 LYS CB C 3.201 -15.065 -15.160 1.00 . A A . 131 LYS CB 1 1
1 1486 1 1 96 LYS CD C 3.327 -16.963 -16.783 1.00 . A A . 131 LYS CD 1 1
1 1487 1 1 96 LYS CE C 2.912 -18.414 -17.045 1.00 . A A . 131 LYS CE 1 1
1 1488 1 1 96 LYS CG C 2.903 -16.552 -15.370 1.00 . A A . 131 LYS CG 1 1
1 1489 1 1 96 LYS H H 3.332 -12.723 -14.426 1.00 . A A . 131 LYS H 1 1
1 1490 1 1 96 LYS HA H 2.173 -15.020 -13.269 1.00 . A A . 131 LYS HA 1 1
1 1491 1 1 96 LYS HB2 H 2.474 -14.473 -15.696 1.00 . A A . 131 LYS HB2 1 1
1 1492 1 1 96 LYS HB3 H 4.190 -14.844 -15.533 1.00 . A A . 131 LYS HB3 1 1
1 1493 1 1 96 LYS HD2 H 2.848 -16.315 -17.504 1.00 . A A . 131 LYS HD2 1 1
1 1494 1 1 96 LYS HD3 H 4.399 -16.874 -16.877 1.00 . A A . 131 LYS HD3 1 1
1 1495 1 1 96 LYS HE2 H 3.595 -19.092 -16.551 1.00 . A A . 131 LYS HE2 1 1
1 1496 1 1 96 LYS HE3 H 1.902 -18.583 -16.707 1.00 . A A . 131 LYS HE3 1 1
1 1497 1 1 96 LYS HG2 H 3.450 -17.136 -14.645 1.00 . A A . 131 LYS HG2 1 1
1 1498 1 1 96 LYS HG3 H 1.845 -16.728 -15.250 1.00 . A A . 131 LYS HG3 1 1
1 1499 1 1 96 LYS HZ1 H 2.375 -17.881 -18.984 1.00 . A A . 131 LYS HZ1 1 1
1 1500 1 1 96 LYS HZ2 H 2.685 -19.539 -18.781 1.00 . A A . 131 LYS HZ2 1 1
1 1501 1 1 96 LYS HZ3 H 3.973 -18.431 -18.836 1.00 . A A . 131 LYS HZ3 1 1
1 1502 1 1 96 LYS N N 3.301 -13.249 -13.599 1.00 . A A . 131 LYS N 1 1
1 1503 1 1 96 LYS NZ N 2.992 -18.578 -18.522 1.00 . A A . 131 LYS NZ 1 1
1 1504 1 1 96 LYS O O 3.966 -16.320 -12.130 1.00 . A A . 131 LYS O 1 1
1 1505 1 1 96 LYS OXT O 5.407 -15.058 -13.117 1.00 . A A . 131 LYS OXT 1 1
2 1506 1 1 1 ASN C C -1.183 -16.597 -13.381 1.00 . A A . 36 ASN C 1 1
2 1507 1 1 1 ASN CA C -0.566 -17.811 -12.666 1.00 . A A . 36 ASN CA 1 1
2 1508 1 1 1 ASN CB C -1.336 -19.089 -13.001 1.00 . A A . 36 ASN CB 1 1
2 1509 1 1 1 ASN CG C -0.996 -19.524 -14.421 1.00 . A A . 36 ASN CG 1 1
2 1510 1 1 1 ASN HA H 0.473 -17.923 -12.935 1.00 . A A . 36 ASN HA 1 1
2 1511 1 1 1 ASN HB2 H -1.059 -19.870 -12.307 1.00 . A A . 36 ASN HB2 1 1
2 1512 1 1 1 ASN HB3 H -2.396 -18.900 -12.928 1.00 . A A . 36 ASN HB3 1 1
2 1513 1 1 1 ASN HD21 H -1.820 -17.913 -15.227 1.00 . A A . 36 ASN HD21 1 1
2 1514 1 1 1 ASN HD22 H -1.113 -18.998 -16.321 1.00 . A A . 36 ASN HD22 1 1
2 1515 1 1 1 ASN N N -0.713 -17.673 -11.188 1.00 . A A . 36 ASN N 1 1
2 1516 1 1 1 ASN ND2 N -1.342 -18.755 -15.408 1.00 . A A . 36 ASN ND2 1 1
2 1517 1 1 1 ASN O O -1.433 -16.607 -14.566 1.00 . A A . 36 ASN O 1 1
2 1518 1 1 1 ASN OD1 O -0.411 -20.568 -14.633 1.00 . A A . 36 ASN OD1 1 1
2 1519 1 1 2 ALA C C -1.326 -13.071 -12.852 1.00 . A A . 37 ALA C 1 1
2 1520 1 1 2 ALA CA C -2.048 -14.347 -13.285 1.00 . A A . 37 ALA CA 1 1
2 1521 1 1 2 ALA CB C -3.490 -14.341 -12.779 1.00 . A A . 37 ALA CB 1 1
2 1522 1 1 2 ALA H H -1.232 -15.570 -11.714 1.00 . A A . 37 ALA H 1 1
2 1523 1 1 2 ALA HA H -2.043 -14.432 -14.356 1.00 . A A . 37 ALA HA 1 1
2 1524 1 1 2 ALA HB1 H -4.126 -13.866 -13.512 1.00 . A A . 37 ALA HB1 1 1
2 1525 1 1 2 ALA HB2 H -3.543 -13.797 -11.848 1.00 . A A . 37 ALA HB2 1 1
2 1526 1 1 2 ALA HB3 H -3.820 -15.358 -12.622 1.00 . A A . 37 ALA HB3 1 1
2 1527 1 1 2 ALA N N -1.434 -15.554 -12.661 1.00 . A A . 37 ALA N 1 1
2 1528 1 1 2 ALA O O -0.693 -13.020 -11.815 1.00 . A A . 37 ALA O 1 1
2 1529 1 1 3 VAL C C -1.815 -9.665 -13.089 1.00 . A A . 38 VAL C 1 1
2 1530 1 1 3 VAL CA C -0.757 -10.754 -13.289 1.00 . A A . 38 VAL CA 1 1
2 1531 1 1 3 VAL CB C 0.150 -10.419 -14.487 1.00 . A A . 38 VAL CB 1 1
2 1532 1 1 3 VAL CG1 C 0.785 -11.696 -15.043 1.00 . A A . 38 VAL CG1 1 1
2 1533 1 1 3 VAL CG2 C -0.668 -9.745 -15.597 1.00 . A A . 38 VAL CG2 1 1
2 1534 1 1 3 VAL H H -1.946 -12.106 -14.470 1.00 . A A . 38 VAL H 1 1
2 1535 1 1 3 VAL HA H -0.162 -10.871 -12.396 1.00 . A A . 38 VAL HA 1 1
2 1536 1 1 3 VAL HB H 0.930 -9.750 -14.162 1.00 . A A . 38 VAL HB 1 1
2 1537 1 1 3 VAL HG11 H 1.845 -11.542 -15.174 1.00 . A A . 38 VAL HG11 1 1
2 1538 1 1 3 VAL HG12 H 0.337 -11.936 -15.995 1.00 . A A . 38 VAL HG12 1 1
2 1539 1 1 3 VAL HG13 H 0.622 -12.510 -14.352 1.00 . A A . 38 VAL HG13 1 1
2 1540 1 1 3 VAL HG21 H -1.720 -9.921 -15.428 1.00 . A A . 38 VAL HG21 1 1
2 1541 1 1 3 VAL HG22 H -0.385 -10.155 -16.554 1.00 . A A . 38 VAL HG22 1 1
2 1542 1 1 3 VAL HG23 H -0.477 -8.682 -15.590 1.00 . A A . 38 VAL HG23 1 1
2 1543 1 1 3 VAL N N -1.425 -12.039 -13.642 1.00 . A A . 38 VAL N 1 1
2 1544 1 1 3 VAL O O -2.871 -9.707 -13.682 1.00 . A A . 38 VAL O 1 1
2 1545 1 1 4 LYS C C -2.152 -6.407 -12.994 1.00 . A A . 39 LYS C 1 1
2 1546 1 1 4 LYS CA C -2.536 -7.585 -12.101 1.00 . A A . 39 LYS CA 1 1
2 1547 1 1 4 LYS CB C -2.467 -7.211 -10.621 1.00 . A A . 39 LYS CB 1 1
2 1548 1 1 4 LYS CD C -4.288 -7.700 -8.976 1.00 . A A . 39 LYS CD 1 1
2 1549 1 1 4 LYS CE C -3.758 -7.235 -7.617 1.00 . A A . 39 LYS CE 1 1
2 1550 1 1 4 LYS CG C -3.144 -8.306 -9.791 1.00 . A A . 39 LYS CG 1 1
2 1551 1 1 4 LYS H H -0.665 -8.634 -11.840 1.00 . A A . 39 LYS H 1 1
2 1552 1 1 4 LYS HA H -3.525 -7.935 -12.356 1.00 . A A . 39 LYS HA 1 1
2 1553 1 1 4 LYS HB2 H -1.433 -7.117 -10.321 1.00 . A A . 39 LYS HB2 1 1
2 1554 1 1 4 LYS HB3 H -2.978 -6.275 -10.461 1.00 . A A . 39 LYS HB3 1 1
2 1555 1 1 4 LYS HD2 H -4.702 -6.855 -9.511 1.00 . A A . 39 LYS HD2 1 1
2 1556 1 1 4 LYS HD3 H -5.058 -8.442 -8.827 1.00 . A A . 39 LYS HD3 1 1
2 1557 1 1 4 LYS HE2 H -3.443 -8.086 -7.028 1.00 . A A . 39 LYS HE2 1 1
2 1558 1 1 4 LYS HE3 H -2.941 -6.544 -7.748 1.00 . A A . 39 LYS HE3 1 1
2 1559 1 1 4 LYS HG2 H -3.534 -9.067 -10.452 1.00 . A A . 39 LYS HG2 1 1
2 1560 1 1 4 LYS HG3 H -2.422 -8.748 -9.120 1.00 . A A . 39 LYS HG3 1 1
2 1561 1 1 4 LYS HZ1 H -4.767 -5.518 -7.007 1.00 . A A . 39 LYS HZ1 1 1
2 1562 1 1 4 LYS HZ2 H -4.968 -6.845 -5.966 1.00 . A A . 39 LYS HZ2 1 1
2 1563 1 1 4 LYS HZ3 H -5.791 -6.797 -7.451 1.00 . A A . 39 LYS HZ3 1 1
2 1564 1 1 4 LYS N N -1.537 -8.677 -12.289 1.00 . A A . 39 LYS N 1 1
2 1565 1 1 4 LYS NZ N -4.908 -6.548 -6.962 1.00 . A A . 39 LYS NZ 1 1
2 1566 1 1 4 LYS O O -1.121 -5.787 -12.810 1.00 . A A . 39 LYS O 1 1
2 1567 1 1 5 VAL C C -3.598 -3.840 -14.811 1.00 . A A . 40 VAL C 1 1
2 1568 1 1 5 VAL CA C -2.611 -5.004 -14.915 1.00 . A A . 40 VAL CA 1 1
2 1569 1 1 5 VAL CB C -2.681 -5.625 -16.311 1.00 . A A . 40 VAL CB 1 1
2 1570 1 1 5 VAL CG1 C -2.505 -4.532 -17.368 1.00 . A A . 40 VAL CG1 1 1
2 1571 1 1 5 VAL CG2 C -1.567 -6.662 -16.463 1.00 . A A . 40 VAL CG2 1 1
2 1572 1 1 5 VAL H H -3.771 -6.650 -14.129 1.00 . A A . 40 VAL H 1 1
2 1573 1 1 5 VAL HA H -1.608 -4.660 -14.725 1.00 . A A . 40 VAL HA 1 1
2 1574 1 1 5 VAL HB H -3.641 -6.103 -16.444 1.00 . A A . 40 VAL HB 1 1
2 1575 1 1 5 VAL HG11 H -2.330 -3.584 -16.880 1.00 . A A . 40 VAL HG11 1 1
2 1576 1 1 5 VAL HG12 H -3.399 -4.467 -17.970 1.00 . A A . 40 VAL HG12 1 1
2 1577 1 1 5 VAL HG13 H -1.662 -4.774 -17.998 1.00 . A A . 40 VAL HG13 1 1
2 1578 1 1 5 VAL HG21 H -1.079 -6.808 -15.510 1.00 . A A . 40 VAL HG21 1 1
2 1579 1 1 5 VAL HG22 H -0.848 -6.314 -17.188 1.00 . A A . 40 VAL HG22 1 1
2 1580 1 1 5 VAL HG23 H -1.991 -7.599 -16.796 1.00 . A A . 40 VAL HG23 1 1
2 1581 1 1 5 VAL N N -2.957 -6.119 -13.985 1.00 . A A . 40 VAL N 1 1
2 1582 1 1 5 VAL O O -4.798 -4.010 -14.884 1.00 . A A . 40 VAL O 1 1
2 1583 1 1 6 ARG C C -3.332 -0.383 -15.529 1.00 . A A . 41 ARG C 1 1
2 1584 1 1 6 ARG CA C -3.942 -1.440 -14.608 1.00 . A A . 41 ARG CA 1 1
2 1585 1 1 6 ARG CB C -3.885 -0.989 -13.148 1.00 . A A . 41 ARG CB 1 1
2 1586 1 1 6 ARG CD C -4.740 -1.554 -10.875 1.00 . A A . 41 ARG CD 1 1
2 1587 1 1 6 ARG CG C -4.379 -2.121 -12.248 1.00 . A A . 41 ARG CG 1 1
2 1588 1 1 6 ARG CZ C -2.690 -1.094 -9.676 1.00 . A A . 41 ARG CZ 1 1
2 1589 1 1 6 ARG H H -2.104 -2.553 -14.648 1.00 . A A . 41 ARG H 1 1
2 1590 1 1 6 ARG HA H -4.955 -1.669 -14.899 1.00 . A A . 41 ARG HA 1 1
2 1591 1 1 6 ARG HB2 H -2.866 -0.738 -12.890 1.00 . A A . 41 ARG HB2 1 1
2 1592 1 1 6 ARG HB3 H -4.516 -0.123 -13.015 1.00 . A A . 41 ARG HB3 1 1
2 1593 1 1 6 ARG HD2 H -5.657 -0.982 -10.935 1.00 . A A . 41 ARG HD2 1 1
2 1594 1 1 6 ARG HD3 H -4.837 -2.350 -10.153 1.00 . A A . 41 ARG HD3 1 1
2 1595 1 1 6 ARG HE H -3.524 0.222 -10.908 1.00 . A A . 41 ARG HE 1 1
2 1596 1 1 6 ARG HG2 H -5.250 -2.580 -12.692 1.00 . A A . 41 ARG HG2 1 1
2 1597 1 1 6 ARG HG3 H -3.599 -2.860 -12.137 1.00 . A A . 41 ARG HG3 1 1
2 1598 1 1 6 ARG HH11 H -2.417 -2.840 -10.618 1.00 . A A . 41 ARG HH11 1 1
2 1599 1 1 6 ARG HH12 H -1.448 -2.592 -9.204 1.00 . A A . 41 ARG HH12 1 1
2 1600 1 1 6 ARG HH21 H -2.752 0.554 -8.541 1.00 . A A . 41 ARG HH21 1 1
2 1601 1 1 6 ARG HH22 H -1.638 -0.669 -8.028 1.00 . A A . 41 ARG HH22 1 1
2 1602 1 1 6 ARG N N -3.079 -2.652 -14.678 1.00 . A A . 41 ARG N 1 1
2 1603 1 1 6 ARG NE N -3.597 -0.673 -10.515 1.00 . A A . 41 ARG NE 1 1
2 1604 1 1 6 ARG NH1 N -2.142 -2.266 -9.846 1.00 . A A . 41 ARG NH1 1 1
2 1605 1 1 6 ARG NH2 N -2.332 -0.344 -8.671 1.00 . A A . 41 ARG NH2 1 1
2 1606 1 1 6 ARG O O -2.149 -0.131 -15.475 1.00 . A A . 41 ARG O 1 1
2 1607 1 1 7 HIS C C -4.414 2.379 -17.637 1.00 . A A . 42 HIS C 1 1
2 1608 1 1 7 HIS CA C -3.477 1.213 -17.319 1.00 . A A . 42 HIS CA 1 1
2 1609 1 1 7 HIS CB C -3.184 0.418 -18.594 1.00 . A A . 42 HIS CB 1 1
2 1610 1 1 7 HIS CD2 C -5.662 -0.393 -18.942 1.00 . A A . 42 HIS CD2 1 1
2 1611 1 1 7 HIS CE1 C -5.894 0.177 -21.021 1.00 . A A . 42 HIS CE1 1 1
2 1612 1 1 7 HIS CG C -4.471 0.167 -19.336 1.00 . A A . 42 HIS CG 1 1
2 1613 1 1 7 HIS H H -5.048 -0.005 -16.465 1.00 . A A . 42 HIS H 1 1
2 1614 1 1 7 HIS HA H -2.551 1.579 -16.905 1.00 . A A . 42 HIS HA 1 1
2 1615 1 1 7 HIS HB2 H -2.510 0.981 -19.224 1.00 . A A . 42 HIS HB2 1 1
2 1616 1 1 7 HIS HB3 H -2.728 -0.525 -18.334 1.00 . A A . 42 HIS HB3 1 1
2 1617 1 1 7 HIS HD1 H -3.973 0.945 -21.242 1.00 . A A . 42 HIS HD1 1 1
2 1618 1 1 7 HIS HD2 H -5.874 -0.777 -17.955 1.00 . A A . 42 HIS HD2 1 1
2 1619 1 1 7 HIS HE1 H -6.311 0.341 -22.004 1.00 . A A . 42 HIS HE1 1 1
2 1620 1 1 7 HIS N N -4.096 0.216 -16.399 1.00 . A A . 42 HIS N 1 1
2 1621 1 1 7 HIS ND1 N -4.642 0.522 -20.666 1.00 . A A . 42 HIS ND1 1 1
2 1622 1 1 7 HIS NE2 N -6.559 -0.386 -20.007 1.00 . A A . 42 HIS NE2 1 1
2 1623 1 1 7 HIS O O -5.597 2.347 -17.367 1.00 . A A . 42 HIS O 1 1
2 1624 1 1 8 ILE C C -4.820 4.576 -20.163 1.00 . A A . 43 ILE C 1 1
2 1625 1 1 8 ILE CA C -4.683 4.580 -18.639 1.00 . A A . 43 ILE CA 1 1
2 1626 1 1 8 ILE CB C -3.877 5.794 -18.173 1.00 . A A . 43 ILE CB 1 1
2 1627 1 1 8 ILE CD1 C -2.730 6.797 -16.190 1.00 . A A . 43 ILE CD1 1 1
2 1628 1 1 8 ILE CG1 C -3.808 5.810 -16.643 1.00 . A A . 43 ILE CG1 1 1
2 1629 1 1 8 ILE CG2 C -4.550 7.077 -18.664 1.00 . A A . 43 ILE CG2 1 1
2 1630 1 1 8 ILE H H -2.918 3.372 -18.464 1.00 . A A . 43 ILE H 1 1
2 1631 1 1 8 ILE HA H -5.651 4.560 -18.163 1.00 . A A . 43 ILE HA 1 1
2 1632 1 1 8 ILE HB H -2.876 5.737 -18.578 1.00 . A A . 43 ILE HB 1 1
2 1633 1 1 8 ILE HD11 H -2.418 7.400 -17.030 1.00 . A A . 43 ILE HD11 1 1
2 1634 1 1 8 ILE HD12 H -1.882 6.252 -15.803 1.00 . A A . 43 ILE HD12 1 1
2 1635 1 1 8 ILE HD13 H -3.130 7.437 -15.417 1.00 . A A . 43 ILE HD13 1 1
2 1636 1 1 8 ILE HG12 H -4.765 6.110 -16.243 1.00 . A A . 43 ILE HG12 1 1
2 1637 1 1 8 ILE HG13 H -3.562 4.822 -16.284 1.00 . A A . 43 ILE HG13 1 1
2 1638 1 1 8 ILE HG21 H -4.059 7.933 -18.224 1.00 . A A . 43 ILE HG21 1 1
2 1639 1 1 8 ILE HG22 H -5.591 7.071 -18.375 1.00 . A A . 43 ILE HG22 1 1
2 1640 1 1 8 ILE HG23 H -4.475 7.133 -19.741 1.00 . A A . 43 ILE HG23 1 1
2 1641 1 1 8 ILE N N -3.871 3.398 -18.244 1.00 . A A . 43 ILE N 1 1
2 1642 1 1 8 ILE O O -3.851 4.390 -20.874 1.00 . A A . 43 ILE O 1 1
2 1643 1 1 9 LEU C C -6.695 6.045 -22.704 1.00 . A A . 44 LEU C 1 1
2 1644 1 1 9 LEU CA C -6.168 4.715 -22.159 1.00 . A A . 44 LEU CA 1 1
2 1645 1 1 9 LEU CB C -7.175 3.600 -22.420 1.00 . A A . 44 LEU CB 1 1
2 1646 1 1 9 LEU CD1 C -8.152 2.187 -24.234 1.00 . A A . 44 LEU CD1 1 1
2 1647 1 1 9 LEU CD2 C -6.602 4.054 -24.823 1.00 . A A . 44 LEU CD2 1 1
2 1648 1 1 9 LEU CG C -6.911 2.964 -23.790 1.00 . A A . 44 LEU CG 1 1
2 1649 1 1 9 LEU H H -6.784 4.876 -20.096 1.00 . A A . 44 LEU H 1 1
2 1650 1 1 9 LEU HA H -5.229 4.470 -22.628 1.00 . A A . 44 LEU HA 1 1
2 1651 1 1 9 LEU HB2 H -7.085 2.847 -21.652 1.00 . A A . 44 LEU HB2 1 1
2 1652 1 1 9 LEU HB3 H -8.171 4.010 -22.402 1.00 . A A . 44 LEU HB3 1 1
2 1653 1 1 9 LEU HD11 H -8.530 1.609 -23.404 1.00 . A A . 44 LEU HD11 1 1
2 1654 1 1 9 LEU HD12 H -7.893 1.525 -25.046 1.00 . A A . 44 LEU HD12 1 1
2 1655 1 1 9 LEU HD13 H -8.911 2.880 -24.564 1.00 . A A . 44 LEU HD13 1 1
2 1656 1 1 9 LEU HD21 H -7.283 4.881 -24.689 1.00 . A A . 44 LEU HD21 1 1
2 1657 1 1 9 LEU HD22 H -6.717 3.650 -25.818 1.00 . A A . 44 LEU HD22 1 1
2 1658 1 1 9 LEU HD23 H -5.587 4.398 -24.690 1.00 . A A . 44 LEU HD23 1 1
2 1659 1 1 9 LEU HG H -6.073 2.288 -23.715 1.00 . A A . 44 LEU HG 1 1
2 1660 1 1 9 LEU N N -6.006 4.748 -20.677 1.00 . A A . 44 LEU N 1 1
2 1661 1 1 9 LEU O O -7.736 6.540 -22.302 1.00 . A A . 44 LEU O 1 1
2 1662 1 1 10 CYS C C -6.183 7.817 -25.773 1.00 . A A . 45 CYS C 1 1
2 1663 1 1 10 CYS CA C -6.406 7.891 -24.259 1.00 . A A . 45 CYS CA 1 1
2 1664 1 1 10 CYS CB C -5.505 8.954 -23.626 1.00 . A A . 45 CYS CB 1 1
2 1665 1 1 10 CYS H H -5.159 6.169 -23.947 1.00 . A A . 45 CYS H 1 1
2 1666 1 1 10 CYS HA H -7.442 8.098 -24.036 1.00 . A A . 45 CYS HA 1 1
2 1667 1 1 10 CYS HB2 H -5.761 9.068 -22.583 1.00 . A A . 45 CYS HB2 1 1
2 1668 1 1 10 CYS HB3 H -4.472 8.647 -23.712 1.00 . A A . 45 CYS HB3 1 1
2 1669 1 1 10 CYS HG H -4.883 10.821 -24.810 1.00 . A A . 45 CYS HG 1 1
2 1670 1 1 10 CYS N N -5.980 6.607 -23.639 1.00 . A A . 45 CYS N 1 1
2 1671 1 1 10 CYS O O -5.167 7.336 -26.228 1.00 . A A . 45 CYS O 1 1
2 1672 1 1 10 CYS SG S -5.737 10.532 -24.479 1.00 . A A . 45 CYS SG 1 1
2 1673 1 1 11 GLU C C -5.665 8.912 -28.468 1.00 . A A . 46 GLU C 1 1
2 1674 1 1 11 GLU CA C -6.968 8.213 -28.036 1.00 . A A . 46 GLU CA 1 1
2 1675 1 1 11 GLU CB C -8.202 8.930 -28.584 1.00 . A A . 46 GLU CB 1 1
2 1676 1 1 11 GLU CD C -10.114 7.722 -29.654 1.00 . A A . 46 GLU CD 1 1
2 1677 1 1 11 GLU CG C -9.447 8.077 -28.325 1.00 . A A . 46 GLU CG 1 1
2 1678 1 1 11 GLU H H -7.942 8.643 -26.166 1.00 . A A . 46 GLU H 1 1
2 1679 1 1 11 GLU HA H -6.965 7.187 -28.368 1.00 . A A . 46 GLU HA 1 1
2 1680 1 1 11 GLU HB2 H -8.315 9.878 -28.089 1.00 . A A . 46 GLU HB2 1 1
2 1681 1 1 11 GLU HB3 H -8.090 9.085 -29.646 1.00 . A A . 46 GLU HB3 1 1
2 1682 1 1 11 GLU HG2 H -9.162 7.171 -27.811 1.00 . A A . 46 GLU HG2 1 1
2 1683 1 1 11 GLU HG3 H -10.142 8.633 -27.714 1.00 . A A . 46 GLU HG3 1 1
2 1684 1 1 11 GLU N N -7.126 8.272 -26.553 1.00 . A A . 46 GLU N 1 1
2 1685 1 1 11 GLU O O -4.734 9.037 -27.699 1.00 . A A . 46 GLU O 1 1
2 1686 1 1 11 GLU OE1 O -9.583 6.875 -30.353 1.00 . A A . 46 GLU OE1 1 1
2 1687 1 1 11 GLU OE2 O -11.144 8.304 -29.951 1.00 . A A . 46 GLU OE2 1 1
2 1688 1 1 12 LYS C C -4.370 11.520 -30.117 1.00 . A A . 47 LYS C 1 1
2 1689 1 1 12 LYS CA C -4.298 9.989 -30.159 1.00 . A A . 47 LYS CA 1 1
2 1690 1 1 12 LYS CB C -4.116 9.519 -31.604 1.00 . A A . 47 LYS CB 1 1
2 1691 1 1 12 LYS CD C -3.661 7.561 -33.081 1.00 . A A . 47 LYS CD 1 1
2 1692 1 1 12 LYS CE C -3.170 6.113 -33.124 1.00 . A A . 47 LYS CE 1 1
2 1693 1 1 12 LYS CG C -3.772 8.029 -31.628 1.00 . A A . 47 LYS CG 1 1
2 1694 1 1 12 LYS H H -6.315 9.218 -30.326 1.00 . A A . 47 LYS H 1 1
2 1695 1 1 12 LYS HA H -3.473 9.643 -29.561 1.00 . A A . 47 LYS HA 1 1
2 1696 1 1 12 LYS HB2 H -5.030 9.684 -32.155 1.00 . A A . 47 LYS HB2 1 1
2 1697 1 1 12 LYS HB3 H -3.313 10.077 -32.063 1.00 . A A . 47 LYS HB3 1 1
2 1698 1 1 12 LYS HD2 H -4.630 7.627 -33.554 1.00 . A A . 47 LYS HD2 1 1
2 1699 1 1 12 LYS HD3 H -2.961 8.192 -33.608 1.00 . A A . 47 LYS HD3 1 1
2 1700 1 1 12 LYS HE2 H -2.121 6.065 -32.865 1.00 . A A . 47 LYS HE2 1 1
2 1701 1 1 12 LYS HE3 H -3.753 5.497 -32.457 1.00 . A A . 47 LYS HE3 1 1
2 1702 1 1 12 LYS HG2 H -2.830 7.868 -31.123 1.00 . A A . 47 LYS HG2 1 1
2 1703 1 1 12 LYS HG3 H -4.550 7.470 -31.130 1.00 . A A . 47 LYS HG3 1 1
2 1704 1 1 12 LYS HZ1 H -4.392 5.496 -34.692 1.00 . A A . 47 LYS HZ1 1 1
2 1705 1 1 12 LYS HZ2 H -2.837 4.815 -34.717 1.00 . A A . 47 LYS HZ2 1 1
2 1706 1 1 12 LYS HZ3 H -3.065 6.434 -35.179 1.00 . A A . 47 LYS HZ3 1 1
2 1707 1 1 12 LYS N N -5.570 9.342 -29.701 1.00 . A A . 47 LYS N 1 1
2 1708 1 1 12 LYS NZ N -3.382 5.681 -34.534 1.00 . A A . 47 LYS NZ 1 1
2 1709 1 1 12 LYS O O -4.976 12.148 -30.963 1.00 . A A . 47 LYS O 1 1
2 1710 1 1 13 HIS C C -2.314 14.132 -28.820 1.00 . A A . 48 HIS C 1 1
2 1711 1 1 13 HIS CA C -3.735 13.620 -29.061 1.00 . A A . 48 HIS CA 1 1
2 1712 1 1 13 HIS CB C -4.609 13.966 -27.859 1.00 . A A . 48 HIS CB 1 1
2 1713 1 1 13 HIS CD2 C -6.523 12.513 -26.840 1.00 . A A . 48 HIS CD2 1 1
2 1714 1 1 13 HIS CE1 C -7.510 11.947 -28.679 1.00 . A A . 48 HIS CE1 1 1
2 1715 1 1 13 HIS CG C -5.828 13.097 -27.859 1.00 . A A . 48 HIS CG 1 1
2 1716 1 1 13 HIS H H -3.242 11.600 -28.482 1.00 . A A . 48 HIS H 1 1
2 1717 1 1 13 HIS HA H -4.158 14.049 -29.952 1.00 . A A . 48 HIS HA 1 1
2 1718 1 1 13 HIS HB2 H -4.051 13.804 -26.950 1.00 . A A . 48 HIS HB2 1 1
2 1719 1 1 13 HIS HB3 H -4.907 15.002 -27.920 1.00 . A A . 48 HIS HB3 1 1
2 1720 1 1 13 HIS HD1 H -6.223 12.986 -29.935 1.00 . A A . 48 HIS HD1 1 1
2 1721 1 1 13 HIS HD2 H -6.273 12.598 -25.797 1.00 . A A . 48 HIS HD2 1 1
2 1722 1 1 13 HIS HE1 H -8.184 11.487 -29.385 1.00 . A A . 48 HIS HE1 1 1
2 1723 1 1 13 HIS N N -3.730 12.127 -29.149 1.00 . A A . 48 HIS N 1 1
2 1724 1 1 13 HIS ND1 N -6.473 12.727 -29.024 1.00 . A A . 48 HIS ND1 1 1
2 1725 1 1 13 HIS NE2 N -7.588 11.786 -27.355 1.00 . A A . 48 HIS NE2 1 1
2 1726 1 1 13 HIS O O -2.111 15.253 -28.400 1.00 . A A . 48 HIS O 1 1
2 1727 1 1 14 GLY C C 0.272 13.938 -27.309 1.00 . A A . 49 GLY C 1 1
2 1728 1 1 14 GLY CA C 0.075 13.751 -28.815 1.00 . A A . 49 GLY CA 1 1
2 1729 1 1 14 GLY H H -1.509 12.406 -29.381 1.00 . A A . 49 GLY H 1 1
2 1730 1 1 14 GLY HA2 H 0.760 13.000 -29.183 1.00 . A A . 49 GLY HA2 1 1
2 1731 1 1 14 GLY HA3 H 0.255 14.688 -29.317 1.00 . A A . 49 GLY HA3 1 1
2 1732 1 1 14 GLY N N -1.327 13.312 -29.059 1.00 . A A . 49 GLY N 1 1
2 1733 1 1 14 GLY O O 1.131 14.674 -26.867 1.00 . A A . 49 GLY O 1 1
2 1734 1 1 15 LYS C C 0.458 12.300 -24.456 1.00 . A A . 50 LYS C 1 1
2 1735 1 1 15 LYS CA C -0.419 13.414 -25.038 1.00 . A A . 50 LYS CA 1 1
2 1736 1 1 15 LYS CB C -1.853 13.274 -24.522 1.00 . A A . 50 LYS CB 1 1
2 1737 1 1 15 LYS CD C -4.132 14.297 -24.504 1.00 . A A . 50 LYS CD 1 1
2 1738 1 1 15 LYS CE C -4.893 15.621 -24.600 1.00 . A A . 50 LYS CE 1 1
2 1739 1 1 15 LYS CG C -2.669 14.513 -24.901 1.00 . A A . 50 LYS CG 1 1
2 1740 1 1 15 LYS H H -1.225 12.698 -26.903 1.00 . A A . 50 LYS H 1 1
2 1741 1 1 15 LYS HA H -0.027 14.383 -24.775 1.00 . A A . 50 LYS HA 1 1
2 1742 1 1 15 LYS HB2 H -2.307 12.398 -24.962 1.00 . A A . 50 LYS HB2 1 1
2 1743 1 1 15 LYS HB3 H -1.839 13.169 -23.448 1.00 . A A . 50 LYS HB3 1 1
2 1744 1 1 15 LYS HD2 H -4.581 13.574 -25.169 1.00 . A A . 50 LYS HD2 1 1
2 1745 1 1 15 LYS HD3 H -4.179 13.930 -23.490 1.00 . A A . 50 LYS HD3 1 1
2 1746 1 1 15 LYS HE2 H -4.432 16.365 -23.965 1.00 . A A . 50 LYS HE2 1 1
2 1747 1 1 15 LYS HE3 H -4.925 15.964 -25.622 1.00 . A A . 50 LYS HE3 1 1
2 1748 1 1 15 LYS HG2 H -2.276 15.375 -24.381 1.00 . A A . 50 LYS HG2 1 1
2 1749 1 1 15 LYS HG3 H -2.607 14.674 -25.966 1.00 . A A . 50 LYS HG3 1 1
2 1750 1 1 15 LYS HZ1 H -6.218 14.668 -23.307 1.00 . A A . 50 LYS HZ1 1 1
2 1751 1 1 15 LYS HZ2 H -6.808 14.854 -24.890 1.00 . A A . 50 LYS HZ2 1 1
2 1752 1 1 15 LYS HZ3 H -6.748 16.188 -23.841 1.00 . A A . 50 LYS HZ3 1 1
2 1753 1 1 15 LYS N N -0.535 13.278 -26.519 1.00 . A A . 50 LYS N 1 1
2 1754 1 1 15 LYS NZ N -6.270 15.309 -24.123 1.00 . A A . 50 LYS NZ 1 1
2 1755 1 1 15 LYS O O 0.582 12.162 -23.255 1.00 . A A . 50 LYS O 1 1
2 1756 1 1 16 ILE C C 2.933 10.939 -23.758 1.00 . A A . 51 ILE C 1 1
2 1757 1 1 16 ILE CA C 1.922 10.395 -24.771 1.00 . A A . 51 ILE CA 1 1
2 1758 1 1 16 ILE CB C 2.657 9.842 -25.993 1.00 . A A . 51 ILE CB 1 1
2 1759 1 1 16 ILE CD1 C 1.555 10.172 -28.208 1.00 . A A . 51 ILE CD1 1 1
2 1760 1 1 16 ILE CG1 C 1.651 9.258 -26.986 1.00 . A A . 51 ILE CG1 1 1
2 1761 1 1 16 ILE CG2 C 3.625 8.745 -25.549 1.00 . A A . 51 ILE CG2 1 1
2 1762 1 1 16 ILE H H 0.948 11.620 -26.258 1.00 . A A . 51 ILE H 1 1
2 1763 1 1 16 ILE HA H 1.316 9.623 -24.325 1.00 . A A . 51 ILE HA 1 1
2 1764 1 1 16 ILE HB H 3.212 10.639 -26.468 1.00 . A A . 51 ILE HB 1 1
2 1765 1 1 16 ILE HD11 H 0.701 10.824 -28.104 1.00 . A A . 51 ILE HD11 1 1
2 1766 1 1 16 ILE HD12 H 1.444 9.572 -29.099 1.00 . A A . 51 ILE HD12 1 1
2 1767 1 1 16 ILE HD13 H 2.454 10.766 -28.283 1.00 . A A . 51 ILE HD13 1 1
2 1768 1 1 16 ILE HG12 H 1.981 8.275 -27.295 1.00 . A A . 51 ILE HG12 1 1
2 1769 1 1 16 ILE HG13 H 0.682 9.181 -26.518 1.00 . A A . 51 ILE HG13 1 1
2 1770 1 1 16 ILE HG21 H 3.996 8.219 -26.417 1.00 . A A . 51 ILE HG21 1 1
2 1771 1 1 16 ILE HG22 H 3.111 8.052 -24.900 1.00 . A A . 51 ILE HG22 1 1
2 1772 1 1 16 ILE HG23 H 4.453 9.189 -25.017 1.00 . A A . 51 ILE HG23 1 1
2 1773 1 1 16 ILE N N 1.062 11.499 -25.292 1.00 . A A . 51 ILE N 1 1
2 1774 1 1 16 ILE O O 3.090 10.413 -22.672 1.00 . A A . 51 ILE O 1 1
2 1775 1 1 17 MET C C 4.002 13.235 -21.993 1.00 . A A . 52 MET C 1 1
2 1776 1 1 17 MET CA C 4.657 12.559 -23.201 1.00 . A A . 52 MET CA 1 1
2 1777 1 1 17 MET CB C 5.393 13.592 -24.053 1.00 . A A . 52 MET CB 1 1
2 1778 1 1 17 MET CE C 5.766 16.769 -23.442 1.00 . A A . 52 MET CE 1 1
2 1779 1 1 17 MET CG C 6.559 14.179 -23.258 1.00 . A A . 52 MET CG 1 1
2 1780 1 1 17 MET H H 3.494 12.374 -25.004 1.00 . A A . 52 MET H 1 1
2 1781 1 1 17 MET HA H 5.343 11.795 -22.875 1.00 . A A . 52 MET HA 1 1
2 1782 1 1 17 MET HB2 H 5.770 13.117 -24.948 1.00 . A A . 52 MET HB2 1 1
2 1783 1 1 17 MET HB3 H 4.712 14.384 -24.326 1.00 . A A . 52 MET HB3 1 1
2 1784 1 1 17 MET HE1 H 6.133 17.394 -22.640 1.00 . A A . 52 MET HE1 1 1
2 1785 1 1 17 MET HE2 H 4.960 16.154 -23.076 1.00 . A A . 52 MET HE2 1 1
2 1786 1 1 17 MET HE3 H 5.405 17.387 -24.252 1.00 . A A . 52 MET HE3 1 1
2 1787 1 1 17 MET HG2 H 6.239 14.386 -22.247 1.00 . A A . 52 MET HG2 1 1
2 1788 1 1 17 MET HG3 H 7.375 13.472 -23.240 1.00 . A A . 52 MET HG3 1 1
2 1789 1 1 17 MET N N 3.633 11.980 -24.119 1.00 . A A . 52 MET N 1 1
2 1790 1 1 17 MET O O 4.487 13.138 -20.883 1.00 . A A . 52 MET O 1 1
2 1791 1 1 17 MET SD S 7.109 15.715 -24.042 1.00 . A A . 52 MET SD 1 1
2 1792 1 1 18 GLU C C 1.607 13.597 -20.108 1.00 . A A . 53 GLU C 1 1
2 1793 1 1 18 GLU CA C 2.260 14.617 -21.046 1.00 . A A . 53 GLU CA 1 1
2 1794 1 1 18 GLU CB C 1.195 15.514 -21.676 1.00 . A A . 53 GLU CB 1 1
2 1795 1 1 18 GLU CD C 1.390 17.211 -19.854 1.00 . A A . 53 GLU CD 1 1
2 1796 1 1 18 GLU CG C 0.438 16.252 -20.570 1.00 . A A . 53 GLU CG 1 1
2 1797 1 1 18 GLU H H 2.545 14.008 -23.095 1.00 . A A . 53 GLU H 1 1
2 1798 1 1 18 GLU HA H 2.973 15.218 -20.507 1.00 . A A . 53 GLU HA 1 1
2 1799 1 1 18 GLU HB2 H 1.670 16.232 -22.329 1.00 . A A . 53 GLU HB2 1 1
2 1800 1 1 18 GLU HB3 H 0.504 14.911 -22.242 1.00 . A A . 53 GLU HB3 1 1
2 1801 1 1 18 GLU HG2 H -0.379 16.809 -21.004 1.00 . A A . 53 GLU HG2 1 1
2 1802 1 1 18 GLU HG3 H 0.050 15.536 -19.860 1.00 . A A . 53 GLU HG3 1 1
2 1803 1 1 18 GLU N N 2.919 13.930 -22.193 1.00 . A A . 53 GLU N 1 1
2 1804 1 1 18 GLU O O 1.665 13.725 -18.904 1.00 . A A . 53 GLU O 1 1
2 1805 1 1 18 GLU OE1 O 2.435 17.501 -20.409 1.00 . A A . 53 GLU OE1 1 1
2 1806 1 1 18 GLU OE2 O 1.056 17.638 -18.761 1.00 . A A . 53 GLU OE2 1 1
2 1807 1 1 19 ALA C C 1.325 10.865 -18.889 1.00 . A A . 54 ALA C 1 1
2 1808 1 1 19 ALA CA C 0.310 11.580 -19.787 1.00 . A A . 54 ALA CA 1 1
2 1809 1 1 19 ALA CB C -0.330 10.591 -20.760 1.00 . A A . 54 ALA CB 1 1
2 1810 1 1 19 ALA H H 0.934 12.512 -21.627 1.00 . A A . 54 ALA H 1 1
2 1811 1 1 19 ALA HA H -0.455 12.047 -19.187 1.00 . A A . 54 ALA HA 1 1
2 1812 1 1 19 ALA HB1 H 0.425 9.919 -21.139 1.00 . A A . 54 ALA HB1 1 1
2 1813 1 1 19 ALA HB2 H -0.776 11.132 -21.582 1.00 . A A . 54 ALA HB2 1 1
2 1814 1 1 19 ALA HB3 H -1.092 10.023 -20.247 1.00 . A A . 54 ALA HB3 1 1
2 1815 1 1 19 ALA N N 0.977 12.595 -20.652 1.00 . A A . 54 ALA N 1 1
2 1816 1 1 19 ALA O O 1.169 10.817 -17.684 1.00 . A A . 54 ALA O 1 1
2 1817 1 1 20 MET C C 4.039 10.513 -17.628 1.00 . A A . 55 MET C 1 1
2 1818 1 1 20 MET CA C 3.357 9.568 -18.626 1.00 . A A . 55 MET CA 1 1
2 1819 1 1 20 MET CB C 4.366 8.996 -19.629 1.00 . A A . 55 MET CB 1 1
2 1820 1 1 20 MET CE C 8.064 10.251 -20.570 1.00 . A A . 55 MET CE 1 1
2 1821 1 1 20 MET CG C 5.421 10.050 -19.981 1.00 . A A . 55 MET CG 1 1
2 1822 1 1 20 MET H H 2.461 10.336 -20.436 1.00 . A A . 55 MET H 1 1
2 1823 1 1 20 MET HA H 2.878 8.759 -18.096 1.00 . A A . 55 MET HA 1 1
2 1824 1 1 20 MET HB2 H 4.852 8.133 -19.195 1.00 . A A . 55 MET HB2 1 1
2 1825 1 1 20 MET HB3 H 3.846 8.698 -20.528 1.00 . A A . 55 MET HB3 1 1
2 1826 1 1 20 MET HE1 H 7.756 11.207 -20.170 1.00 . A A . 55 MET HE1 1 1
2 1827 1 1 20 MET HE2 H 8.742 10.411 -21.393 1.00 . A A . 55 MET HE2 1 1
2 1828 1 1 20 MET HE3 H 8.561 9.677 -19.802 1.00 . A A . 55 MET HE3 1 1
2 1829 1 1 20 MET HG2 H 4.938 10.906 -20.430 1.00 . A A . 55 MET HG2 1 1
2 1830 1 1 20 MET HG3 H 5.937 10.356 -19.084 1.00 . A A . 55 MET HG3 1 1
2 1831 1 1 20 MET N N 2.353 10.296 -19.459 1.00 . A A . 55 MET N 1 1
2 1832 1 1 20 MET O O 4.222 10.179 -16.474 1.00 . A A . 55 MET O 1 1
2 1833 1 1 20 MET SD S 6.609 9.345 -21.150 1.00 . A A . 55 MET SD 1 1
2 1834 1 1 21 GLU C C 4.098 13.204 -16.117 1.00 . A A . 56 GLU C 1 1
2 1835 1 1 21 GLU CA C 5.101 12.631 -17.123 1.00 . A A . 56 GLU CA 1 1
2 1836 1 1 21 GLU CB C 5.655 13.743 -18.017 1.00 . A A . 56 GLU CB 1 1
2 1837 1 1 21 GLU CD C 5.069 15.799 -19.311 1.00 . A A . 56 GLU CD 1 1
2 1838 1 1 21 GLU CG C 4.506 14.633 -18.495 1.00 . A A . 56 GLU CG 1 1
2 1839 1 1 21 GLU H H 4.277 11.936 -18.992 1.00 . A A . 56 GLU H 1 1
2 1840 1 1 21 GLU HA H 5.911 12.139 -16.608 1.00 . A A . 56 GLU HA 1 1
2 1841 1 1 21 GLU HB2 H 6.364 14.335 -17.457 1.00 . A A . 56 GLU HB2 1 1
2 1842 1 1 21 GLU HB3 H 6.148 13.304 -18.873 1.00 . A A . 56 GLU HB3 1 1
2 1843 1 1 21 GLU HG2 H 3.833 14.054 -19.109 1.00 . A A . 56 GLU HG2 1 1
2 1844 1 1 21 GLU HG3 H 3.972 15.020 -17.641 1.00 . A A . 56 GLU HG3 1 1
2 1845 1 1 21 GLU N N 4.426 11.683 -18.057 1.00 . A A . 56 GLU N 1 1
2 1846 1 1 21 GLU O O 4.463 13.646 -15.047 1.00 . A A . 56 GLU O 1 1
2 1847 1 1 21 GLU OE1 O 5.594 15.547 -20.382 1.00 . A A . 56 GLU OE1 1 1
2 1848 1 1 21 GLU OE2 O 4.963 16.923 -18.849 1.00 . A A . 56 GLU OE2 1 1
2 1849 1 1 22 LYS C C 1.636 12.852 -14.306 1.00 . A A . 57 LYS C 1 1
2 1850 1 1 22 LYS CA C 1.817 13.766 -15.524 1.00 . A A . 57 LYS CA 1 1
2 1851 1 1 22 LYS CB C 0.529 13.828 -16.342 1.00 . A A . 57 LYS CB 1 1
2 1852 1 1 22 LYS CD C -0.709 15.919 -15.761 1.00 . A A . 57 LYS CD 1 1
2 1853 1 1 22 LYS CE C -1.586 16.569 -14.688 1.00 . A A . 57 LYS CE 1 1
2 1854 1 1 22 LYS CG C -0.594 14.418 -15.488 1.00 . A A . 57 LYS CG 1 1
2 1855 1 1 22 LYS H H 2.565 12.856 -17.329 1.00 . A A . 57 LYS H 1 1
2 1856 1 1 22 LYS HA H 2.098 14.759 -15.208 1.00 . A A . 57 LYS HA 1 1
2 1857 1 1 22 LYS HB2 H 0.685 14.453 -17.210 1.00 . A A . 57 LYS HB2 1 1
2 1858 1 1 22 LYS HB3 H 0.254 12.834 -16.659 1.00 . A A . 57 LYS HB3 1 1
2 1859 1 1 22 LYS HD2 H 0.275 16.364 -15.742 1.00 . A A . 57 LYS HD2 1 1
2 1860 1 1 22 LYS HD3 H -1.156 16.075 -16.731 1.00 . A A . 57 LYS HD3 1 1
2 1861 1 1 22 LYS HE2 H -2.527 16.043 -14.604 1.00 . A A . 57 LYS HE2 1 1
2 1862 1 1 22 LYS HE3 H -1.073 16.582 -13.739 1.00 . A A . 57 LYS HE3 1 1
2 1863 1 1 22 LYS HG2 H -1.527 13.933 -15.736 1.00 . A A . 57 LYS HG2 1 1
2 1864 1 1 22 LYS HG3 H -0.372 14.260 -14.442 1.00 . A A . 57 LYS HG3 1 1
2 1865 1 1 22 LYS HZ1 H -2.355 18.490 -14.458 1.00 . A A . 57 LYS HZ1 1 1
2 1866 1 1 22 LYS HZ2 H -2.333 17.939 -16.065 1.00 . A A . 57 LYS HZ2 1 1
2 1867 1 1 22 LYS HZ3 H -0.891 18.429 -15.311 1.00 . A A . 57 LYS HZ3 1 1
2 1868 1 1 22 LYS N N 2.839 13.210 -16.456 1.00 . A A . 57 LYS N 1 1
2 1869 1 1 22 LYS NZ N -1.808 17.962 -15.166 1.00 . A A . 57 LYS NZ 1 1
2 1870 1 1 22 LYS O O 1.584 13.309 -13.182 1.00 . A A . 57 LYS O 1 1
2 1871 1 1 23 LEU C C 2.682 10.344 -12.681 1.00 . A A . 58 LEU C 1 1
2 1872 1 1 23 LEU CA C 1.339 10.642 -13.362 1.00 . A A . 58 LEU CA 1 1
2 1873 1 1 23 LEU CB C 0.717 9.377 -13.960 1.00 . A A . 58 LEU CB 1 1
2 1874 1 1 23 LEU CD1 C 2.160 7.349 -14.056 1.00 . A A . 58 LEU CD1 1 1
2 1875 1 1 23 LEU CD2 C 1.128 8.245 -16.142 1.00 . A A . 58 LEU CD2 1 1
2 1876 1 1 23 LEU CG C 1.749 8.622 -14.795 1.00 . A A . 58 LEU CG 1 1
2 1877 1 1 23 LEU H H 1.565 11.214 -15.432 1.00 . A A . 58 LEU H 1 1
2 1878 1 1 23 LEU HA H 0.657 11.078 -12.649 1.00 . A A . 58 LEU HA 1 1
2 1879 1 1 23 LEU HB2 H 0.368 8.738 -13.164 1.00 . A A . 58 LEU HB2 1 1
2 1880 1 1 23 LEU HB3 H -0.115 9.652 -14.591 1.00 . A A . 58 LEU HB3 1 1
2 1881 1 1 23 LEU HD11 H 2.749 7.610 -13.190 1.00 . A A . 58 LEU HD11 1 1
2 1882 1 1 23 LEU HD12 H 2.743 6.722 -14.714 1.00 . A A . 58 LEU HD12 1 1
2 1883 1 1 23 LEU HD13 H 1.275 6.816 -13.742 1.00 . A A . 58 LEU HD13 1 1
2 1884 1 1 23 LEU HD21 H 1.406 7.234 -16.398 1.00 . A A . 58 LEU HD21 1 1
2 1885 1 1 23 LEU HD22 H 1.485 8.919 -16.903 1.00 . A A . 58 LEU HD22 1 1
2 1886 1 1 23 LEU HD23 H 0.052 8.316 -16.075 1.00 . A A . 58 LEU HD23 1 1
2 1887 1 1 23 LEU HG H 2.616 9.246 -14.954 1.00 . A A . 58 LEU HG 1 1
2 1888 1 1 23 LEU N N 1.529 11.567 -14.517 1.00 . A A . 58 LEU N 1 1
2 1889 1 1 23 LEU O O 2.734 9.997 -11.518 1.00 . A A . 58 LEU O 1 1
2 1890 1 1 24 LYS C C 5.164 8.864 -12.107 1.00 . A A . 59 LYS C 1 1
2 1891 1 1 24 LYS CA C 5.109 10.247 -12.774 1.00 . A A . 59 LYS CA 1 1
2 1892 1 1 24 LYS CB C 5.270 11.361 -11.737 1.00 . A A . 59 LYS CB 1 1
2 1893 1 1 24 LYS CD C 6.472 12.860 -13.327 1.00 . A A . 59 LYS CD 1 1
2 1894 1 1 24 LYS CE C 6.792 14.342 -13.526 1.00 . A A . 59 LYS CE 1 1
2 1895 1 1 24 LYS CG C 5.234 12.717 -12.441 1.00 . A A . 59 LYS CG 1 1
2 1896 1 1 24 LYS H H 3.706 10.795 -14.320 1.00 . A A . 59 LYS H 1 1
2 1897 1 1 24 LYS HA H 5.882 10.332 -13.519 1.00 . A A . 59 LYS HA 1 1
2 1898 1 1 24 LYS HB2 H 4.465 11.305 -11.018 1.00 . A A . 59 LYS HB2 1 1
2 1899 1 1 24 LYS HB3 H 6.216 11.249 -11.230 1.00 . A A . 59 LYS HB3 1 1
2 1900 1 1 24 LYS HD2 H 7.310 12.369 -12.853 1.00 . A A . 59 LYS HD2 1 1
2 1901 1 1 24 LYS HD3 H 6.283 12.402 -14.287 1.00 . A A . 59 LYS HD3 1 1
2 1902 1 1 24 LYS HE2 H 5.965 14.842 -14.012 1.00 . A A . 59 LYS HE2 1 1
2 1903 1 1 24 LYS HE3 H 7.013 14.810 -12.580 1.00 . A A . 59 LYS HE3 1 1
2 1904 1 1 24 LYS HG2 H 4.343 12.783 -13.050 1.00 . A A . 59 LYS HG2 1 1
2 1905 1 1 24 LYS HG3 H 5.227 13.507 -11.705 1.00 . A A . 59 LYS HG3 1 1
2 1906 1 1 24 LYS HZ1 H 7.950 13.573 -15.076 1.00 . A A . 59 LYS HZ1 1 1
2 1907 1 1 24 LYS HZ2 H 8.852 14.261 -13.811 1.00 . A A . 59 LYS HZ2 1 1
2 1908 1 1 24 LYS HZ3 H 8.038 15.260 -14.918 1.00 . A A . 59 LYS HZ3 1 1
2 1909 1 1 24 LYS N N 3.768 10.498 -13.388 1.00 . A A . 59 LYS N 1 1
2 1910 1 1 24 LYS NZ N 7.999 14.361 -14.398 1.00 . A A . 59 LYS NZ 1 1
2 1911 1 1 24 LYS O O 4.760 7.874 -12.682 1.00 . A A . 59 LYS O 1 1
2 1912 1 1 25 SER C C 4.392 6.796 -10.145 1.00 . A A . 60 SER C 1 1
2 1913 1 1 25 SER CA C 5.767 7.464 -10.214 1.00 . A A . 60 SER CA 1 1
2 1914 1 1 25 SER CB C 6.281 7.786 -8.811 1.00 . A A . 60 SER CB 1 1
2 1915 1 1 25 SER H H 6.008 9.588 -10.457 1.00 . A A . 60 SER H 1 1
2 1916 1 1 25 SER HA H 6.471 6.825 -10.723 1.00 . A A . 60 SER HA 1 1
2 1917 1 1 25 SER HB2 H 6.524 6.871 -8.296 1.00 . A A . 60 SER HB2 1 1
2 1918 1 1 25 SER HB3 H 7.170 8.400 -8.886 1.00 . A A . 60 SER HB3 1 1
2 1919 1 1 25 SER HG H 5.701 9.123 -7.525 1.00 . A A . 60 SER HG 1 1
2 1920 1 1 25 SER N N 5.676 8.784 -10.904 1.00 . A A . 60 SER N 1 1
2 1921 1 1 25 SER O O 4.273 5.592 -10.258 1.00 . A A . 60 SER O 1 1
2 1922 1 1 25 SER OG O 5.271 8.476 -8.088 1.00 . A A . 60 SER OG 1 1
2 1923 1 1 26 GLY C C 1.202 7.561 -8.727 1.00 . A A . 61 GLY C 1 1
2 1924 1 1 26 GLY CA C 1.992 6.956 -9.892 1.00 . A A . 61 GLY CA 1 1
2 1925 1 1 26 GLY H H 3.464 8.532 -9.876 1.00 . A A . 61 GLY H 1 1
2 1926 1 1 26 GLY HA2 H 1.468 7.146 -10.818 1.00 . A A . 61 GLY HA2 1 1
2 1927 1 1 26 GLY HA3 H 2.083 5.890 -9.744 1.00 . A A . 61 GLY HA3 1 1
2 1928 1 1 26 GLY N N 3.352 7.562 -9.962 1.00 . A A . 61 GLY N 1 1
2 1929 1 1 26 GLY O O 0.064 7.209 -8.494 1.00 . A A . 61 GLY O 1 1
2 1930 1 1 27 MET C C -0.341 9.517 -7.304 1.00 . A A . 62 MET C 1 1
2 1931 1 1 27 MET CA C 1.054 9.082 -6.848 1.00 . A A . 62 MET CA 1 1
2 1932 1 1 27 MET CB C 1.890 10.295 -6.438 1.00 . A A . 62 MET CB 1 1
2 1933 1 1 27 MET CE C 4.218 12.214 -6.764 1.00 . A A . 62 MET CE 1 1
2 1934 1 1 27 MET CG C 3.252 9.824 -5.921 1.00 . A A . 62 MET CG 1 1
2 1935 1 1 27 MET H H 2.709 8.743 -8.191 1.00 . A A . 62 MET H 1 1
2 1936 1 1 27 MET HA H 0.983 8.386 -6.028 1.00 . A A . 62 MET HA 1 1
2 1937 1 1 27 MET HB2 H 2.032 10.941 -7.292 1.00 . A A . 62 MET HB2 1 1
2 1938 1 1 27 MET HB3 H 1.379 10.837 -5.657 1.00 . A A . 62 MET HB3 1 1
2 1939 1 1 27 MET HE1 H 5.247 12.438 -7.007 1.00 . A A . 62 MET HE1 1 1
2 1940 1 1 27 MET HE2 H 3.675 13.134 -6.622 1.00 . A A . 62 MET HE2 1 1
2 1941 1 1 27 MET HE3 H 3.765 11.652 -7.569 1.00 . A A . 62 MET HE3 1 1
2 1942 1 1 27 MET HG2 H 3.107 9.084 -5.149 1.00 . A A . 62 MET HG2 1 1
2 1943 1 1 27 MET HG3 H 3.815 9.391 -6.734 1.00 . A A . 62 MET HG3 1 1
2 1944 1 1 27 MET N N 1.790 8.466 -7.992 1.00 . A A . 62 MET N 1 1
2 1945 1 1 27 MET O O -1.306 9.411 -6.575 1.00 . A A . 62 MET O 1 1
2 1946 1 1 27 MET SD S 4.159 11.235 -5.244 1.00 . A A . 62 MET SD 1 1
2 1947 1 1 28 ARG C C -2.251 9.470 -10.118 1.00 . A A . 63 ARG C 1 1
2 1948 1 1 28 ARG CA C -1.782 10.434 -9.029 1.00 . A A . 63 ARG CA 1 1
2 1949 1 1 28 ARG CB C -1.545 11.825 -9.609 1.00 . A A . 63 ARG CB 1 1
2 1950 1 1 28 ARG CD C -0.529 13.921 -8.704 1.00 . A A . 63 ARG CD 1 1
2 1951 1 1 28 ARG CG C -1.607 12.857 -8.485 1.00 . A A . 63 ARG CG 1 1
2 1952 1 1 28 ARG CZ C -0.704 16.236 -9.394 1.00 . A A . 63 ARG CZ 1 1
2 1953 1 1 28 ARG H H 0.341 10.069 -9.084 1.00 . A A . 63 ARG H 1 1
2 1954 1 1 28 ARG HA H -2.502 10.483 -8.227 1.00 . A A . 63 ARG HA 1 1
2 1955 1 1 28 ARG HB2 H -0.573 11.860 -10.079 1.00 . A A . 63 ARG HB2 1 1
2 1956 1 1 28 ARG HB3 H -2.308 12.046 -10.339 1.00 . A A . 63 ARG HB3 1 1
2 1957 1 1 28 ARG HD2 H -0.136 14.256 -7.755 1.00 . A A . 63 ARG HD2 1 1
2 1958 1 1 28 ARG HD3 H 0.263 13.533 -9.326 1.00 . A A . 63 ARG HD3 1 1
2 1959 1 1 28 ARG HE H -2.070 14.874 -9.870 1.00 . A A . 63 ARG HE 1 1
2 1960 1 1 28 ARG HG2 H -2.581 13.321 -8.481 1.00 . A A . 63 ARG HG2 1 1
2 1961 1 1 28 ARG HG3 H -1.438 12.367 -7.538 1.00 . A A . 63 ARG HG3 1 1
2 1962 1 1 28 ARG HH11 H -1.339 16.663 -7.544 1.00 . A A . 63 ARG HH11 1 1
2 1963 1 1 28 ARG HH12 H -0.440 17.914 -8.335 1.00 . A A . 63 ARG HH12 1 1
2 1964 1 1 28 ARG HH21 H 0.056 16.087 -11.241 1.00 . A A . 63 ARG HH21 1 1
2 1965 1 1 28 ARG HH22 H 0.349 17.589 -10.428 1.00 . A A . 63 ARG HH22 1 1
2 1966 1 1 28 ARG N N -0.452 10.000 -8.512 1.00 . A A . 63 ARG N 1 1
2 1967 1 1 28 ARG NE N -1.224 15.039 -9.404 1.00 . A A . 63 ARG NE 1 1
2 1968 1 1 28 ARG NH1 N -0.838 16.997 -8.343 1.00 . A A . 63 ARG NH1 1 1
2 1969 1 1 28 ARG NH2 N -0.049 16.671 -10.435 1.00 . A A . 63 ARG NH2 1 1
2 1970 1 1 28 ARG O O -2.971 9.837 -11.023 1.00 . A A . 63 ARG O 1 1
2 1971 1 1 29 PHE C C -3.762 7.293 -11.275 1.00 . A A . 64 PHE C 1 1
2 1972 1 1 29 PHE CA C -2.251 7.233 -11.054 1.00 . A A . 64 PHE CA 1 1
2 1973 1 1 29 PHE CB C -1.848 5.881 -10.462 1.00 . A A . 64 PHE CB 1 1
2 1974 1 1 29 PHE CD1 C -1.287 4.767 -12.650 1.00 . A A . 64 PHE CD1 1 1
2 1975 1 1 29 PHE CD2 C -3.045 3.820 -11.276 1.00 . A A . 64 PHE CD2 1 1
2 1976 1 1 29 PHE CE1 C -1.489 3.759 -13.602 1.00 . A A . 64 PHE CE1 1 1
2 1977 1 1 29 PHE CE2 C -3.247 2.812 -12.227 1.00 . A A . 64 PHE CE2 1 1
2 1978 1 1 29 PHE CG C -2.066 4.796 -11.488 1.00 . A A . 64 PHE CG 1 1
2 1979 1 1 29 PHE CZ C -2.468 2.782 -13.389 1.00 . A A . 64 PHE CZ 1 1
2 1980 1 1 29 PHE H H -1.262 7.969 -9.289 1.00 . A A . 64 PHE H 1 1
2 1981 1 1 29 PHE HA H -1.725 7.401 -11.981 1.00 . A A . 64 PHE HA 1 1
2 1982 1 1 29 PHE HB2 H -0.805 5.908 -10.180 1.00 . A A . 64 PHE HB2 1 1
2 1983 1 1 29 PHE HB3 H -2.452 5.678 -9.590 1.00 . A A . 64 PHE HB3 1 1
2 1984 1 1 29 PHE HD1 H -0.532 5.521 -12.814 1.00 . A A . 64 PHE HD1 1 1
2 1985 1 1 29 PHE HD2 H -3.646 3.843 -10.379 1.00 . A A . 64 PHE HD2 1 1
2 1986 1 1 29 PHE HE1 H -0.888 3.736 -14.498 1.00 . A A . 64 PHE HE1 1 1
2 1987 1 1 29 PHE HE2 H -4.002 2.058 -12.062 1.00 . A A . 64 PHE HE2 1 1
2 1988 1 1 29 PHE HZ H -2.622 2.006 -14.123 1.00 . A A . 64 PHE HZ 1 1
2 1989 1 1 29 PHE N N -1.841 8.236 -10.031 1.00 . A A . 64 PHE N 1 1
2 1990 1 1 29 PHE O O -4.234 7.332 -12.395 1.00 . A A . 64 PHE O 1 1
2 1991 1 1 30 ASN C C -6.418 8.733 -10.912 1.00 . A A . 65 ASN C 1 1
2 1992 1 1 30 ASN CA C -6.004 7.361 -10.374 1.00 . A A . 65 ASN CA 1 1
2 1993 1 1 30 ASN CB C -6.566 7.142 -8.969 1.00 . A A . 65 ASN CB 1 1
2 1994 1 1 30 ASN CG C -6.104 8.275 -8.051 1.00 . A A . 65 ASN CG 1 1
2 1995 1 1 30 ASN H H -4.126 7.270 -9.323 1.00 . A A . 65 ASN H 1 1
2 1996 1 1 30 ASN HA H -6.342 6.579 -11.033 1.00 . A A . 65 ASN HA 1 1
2 1997 1 1 30 ASN HB2 H -7.646 7.131 -9.012 1.00 . A A . 65 ASN HB2 1 1
2 1998 1 1 30 ASN HB3 H -6.211 6.200 -8.581 1.00 . A A . 65 ASN HB3 1 1
2 1999 1 1 30 ASN HD21 H -7.854 9.211 -8.090 1.00 . A A . 65 ASN HD21 1 1
2 2000 1 1 30 ASN HD22 H -6.653 9.956 -7.150 1.00 . A A . 65 ASN HD22 1 1
2 2001 1 1 30 ASN N N -4.525 7.302 -10.218 1.00 . A A . 65 ASN N 1 1
2 2002 1 1 30 ASN ND2 N -6.940 9.226 -7.738 1.00 . A A . 65 ASN ND2 1 1
2 2003 1 1 30 ASN O O -7.321 8.849 -11.715 1.00 . A A . 65 ASN O 1 1
2 2004 1 1 30 ASN OD1 O -4.970 8.294 -7.615 1.00 . A A . 65 ASN OD1 1 1
2 2005 1 1 31 GLU C C -5.802 11.246 -12.460 1.00 . A A . 66 GLU C 1 1
2 2006 1 1 31 GLU CA C -6.108 11.135 -10.964 1.00 . A A . 66 GLU CA 1 1
2 2007 1 1 31 GLU CB C -5.215 12.081 -10.159 1.00 . A A . 66 GLU CB 1 1
2 2008 1 1 31 GLU CD C -6.972 13.846 -10.376 1.00 . A A . 66 GLU CD 1 1
2 2009 1 1 31 GLU CG C -5.490 13.526 -10.578 1.00 . A A . 66 GLU CG 1 1
2 2010 1 1 31 GLU H H -5.032 9.653 -9.830 1.00 . A A . 66 GLU H 1 1
2 2011 1 1 31 GLU HA H -7.146 11.353 -10.771 1.00 . A A . 66 GLU HA 1 1
2 2012 1 1 31 GLU HB2 H -5.426 11.964 -9.105 1.00 . A A . 66 GLU HB2 1 1
2 2013 1 1 31 GLU HB3 H -4.179 11.844 -10.348 1.00 . A A . 66 GLU HB3 1 1
2 2014 1 1 31 GLU HG2 H -4.891 14.194 -9.976 1.00 . A A . 66 GLU HG2 1 1
2 2015 1 1 31 GLU HG3 H -5.235 13.654 -11.620 1.00 . A A . 66 GLU HG3 1 1
2 2016 1 1 31 GLU N N -5.759 9.771 -10.476 1.00 . A A . 66 GLU N 1 1
2 2017 1 1 31 GLU O O -6.614 11.704 -13.240 1.00 . A A . 66 GLU O 1 1
2 2018 1 1 31 GLU OE1 O -7.767 13.426 -11.201 1.00 . A A . 66 GLU OE1 1 1
2 2019 1 1 31 GLU OE2 O -7.288 14.505 -9.399 1.00 . A A . 66 GLU OE2 1 1
2 2020 1 1 32 VAL C C -5.225 9.995 -15.115 1.00 . A A . 67 VAL C 1 1
2 2021 1 1 32 VAL CA C -4.281 10.887 -14.309 1.00 . A A . 67 VAL CA 1 1
2 2022 1 1 32 VAL CB C -2.850 10.356 -14.390 1.00 . A A . 67 VAL CB 1 1
2 2023 1 1 32 VAL CG1 C -2.493 10.071 -15.849 1.00 . A A . 67 VAL CG1 1 1
2 2024 1 1 32 VAL CG2 C -1.885 11.397 -13.823 1.00 . A A . 67 VAL CG2 1 1
2 2025 1 1 32 VAL H H -4.002 10.445 -12.221 1.00 . A A . 67 VAL H 1 1
2 2026 1 1 32 VAL HA H -4.320 11.905 -14.665 1.00 . A A . 67 VAL HA 1 1
2 2027 1 1 32 VAL HB H -2.774 9.443 -13.818 1.00 . A A . 67 VAL HB 1 1
2 2028 1 1 32 VAL HG11 H -1.458 9.769 -15.914 1.00 . A A . 67 VAL HG11 1 1
2 2029 1 1 32 VAL HG12 H -2.646 10.963 -16.439 1.00 . A A . 67 VAL HG12 1 1
2 2030 1 1 32 VAL HG13 H -3.123 9.279 -16.226 1.00 . A A . 67 VAL HG13 1 1
2 2031 1 1 32 VAL HG21 H -1.642 12.119 -14.588 1.00 . A A . 67 VAL HG21 1 1
2 2032 1 1 32 VAL HG22 H -0.983 10.906 -13.493 1.00 . A A . 67 VAL HG22 1 1
2 2033 1 1 32 VAL HG23 H -2.348 11.900 -12.987 1.00 . A A . 67 VAL HG23 1 1
2 2034 1 1 32 VAL N N -4.638 10.818 -12.866 1.00 . A A . 67 VAL N 1 1
2 2035 1 1 32 VAL O O -5.765 10.394 -16.127 1.00 . A A . 67 VAL O 1 1
2 2036 1 1 33 ALA C C -7.700 8.528 -15.612 1.00 . A A . 68 ALA C 1 1
2 2037 1 1 33 ALA CA C -6.339 7.864 -15.395 1.00 . A A . 68 ALA CA 1 1
2 2038 1 1 33 ALA CB C -6.474 6.644 -14.481 1.00 . A A . 68 ALA CB 1 1
2 2039 1 1 33 ALA H H -4.984 8.490 -13.845 1.00 . A A . 68 ALA H 1 1
2 2040 1 1 33 ALA HA H -5.905 7.572 -16.338 1.00 . A A . 68 ALA HA 1 1
2 2041 1 1 33 ALA HB1 H -6.800 6.963 -13.502 1.00 . A A . 68 ALA HB1 1 1
2 2042 1 1 33 ALA HB2 H -5.519 6.148 -14.399 1.00 . A A . 68 ALA HB2 1 1
2 2043 1 1 33 ALA HB3 H -7.201 5.961 -14.897 1.00 . A A . 68 ALA HB3 1 1
2 2044 1 1 33 ALA N N -5.429 8.788 -14.666 1.00 . A A . 68 ALA N 1 1
2 2045 1 1 33 ALA O O -8.215 8.566 -16.710 1.00 . A A . 68 ALA O 1 1
2 2046 1 1 34 ALA C C -9.577 10.775 -15.815 1.00 . A A . 69 ALA C 1 1
2 2047 1 1 34 ALA CA C -9.616 9.710 -14.713 1.00 . A A . 69 ALA CA 1 1
2 2048 1 1 34 ALA CB C -9.882 10.355 -13.353 1.00 . A A . 69 ALA CB 1 1
2 2049 1 1 34 ALA H H -7.853 9.008 -13.692 1.00 . A A . 69 ALA H 1 1
2 2050 1 1 34 ALA HA H -10.377 8.977 -14.926 1.00 . A A . 69 ALA HA 1 1
2 2051 1 1 34 ALA HB1 H -10.191 9.596 -12.649 1.00 . A A . 69 ALA HB1 1 1
2 2052 1 1 34 ALA HB2 H -10.663 11.094 -13.450 1.00 . A A . 69 ALA HB2 1 1
2 2053 1 1 34 ALA HB3 H -8.980 10.829 -12.997 1.00 . A A . 69 ALA HB3 1 1
2 2054 1 1 34 ALA N N -8.286 9.051 -14.570 1.00 . A A . 69 ALA N 1 1
2 2055 1 1 34 ALA O O -10.488 10.887 -16.612 1.00 . A A . 69 ALA O 1 1
2 2056 1 1 35 GLN C C -8.233 11.995 -18.296 1.00 . A A . 70 GLN C 1 1
2 2057 1 1 35 GLN CA C -8.461 12.622 -16.918 1.00 . A A . 70 GLN CA 1 1
2 2058 1 1 35 GLN CB C -7.270 13.493 -16.521 1.00 . A A . 70 GLN CB 1 1
2 2059 1 1 35 GLN CD C -8.112 14.209 -14.279 1.00 . A A . 70 GLN CD 1 1
2 2060 1 1 35 GLN CG C -7.765 14.680 -15.693 1.00 . A A . 70 GLN CG 1 1
2 2061 1 1 35 GLN H H -7.813 11.466 -15.213 1.00 . A A . 70 GLN H 1 1
2 2062 1 1 35 GLN HA H -9.362 13.213 -16.921 1.00 . A A . 70 GLN HA 1 1
2 2063 1 1 35 GLN HB2 H -6.575 12.909 -15.936 1.00 . A A . 70 GLN HB2 1 1
2 2064 1 1 35 GLN HB3 H -6.777 13.858 -17.410 1.00 . A A . 70 GLN HB3 1 1
2 2065 1 1 35 GLN HE21 H -9.679 13.129 -14.862 1.00 . A A . 70 GLN HE21 1 1
2 2066 1 1 35 GLN HE22 H -9.367 13.116 -13.193 1.00 . A A . 70 GLN HE22 1 1
2 2067 1 1 35 GLN HG2 H -6.991 15.432 -15.644 1.00 . A A . 70 GLN HG2 1 1
2 2068 1 1 35 GLN HG3 H -8.646 15.099 -16.156 1.00 . A A . 70 GLN HG3 1 1
2 2069 1 1 35 GLN N N -8.537 11.564 -15.867 1.00 . A A . 70 GLN N 1 1
2 2070 1 1 35 GLN NE2 N -9.138 13.418 -14.096 1.00 . A A . 70 GLN NE2 1 1
2 2071 1 1 35 GLN O O -8.652 12.524 -19.305 1.00 . A A . 70 GLN O 1 1
2 2072 1 1 35 GLN OE1 O -7.443 14.560 -13.327 1.00 . A A . 70 GLN OE1 1 1
2 2073 1 1 36 TYR C C -8.207 8.980 -19.808 1.00 . A A . 71 TYR C 1 1
2 2074 1 1 36 TYR CA C -7.322 10.220 -19.663 1.00 . A A . 71 TYR CA 1 1
2 2075 1 1 36 TYR CB C -5.845 9.833 -19.638 1.00 . A A . 71 TYR CB 1 1
2 2076 1 1 36 TYR CD1 C -5.058 12.054 -20.529 1.00 . A A . 71 TYR CD1 1 1
2 2077 1 1 36 TYR CD2 C -4.186 11.276 -18.406 1.00 . A A . 71 TYR CD2 1 1
2 2078 1 1 36 TYR CE1 C -4.285 13.215 -20.422 1.00 . A A . 71 TYR CE1 1 1
2 2079 1 1 36 TYR CE2 C -3.413 12.437 -18.298 1.00 . A A . 71 TYR CE2 1 1
2 2080 1 1 36 TYR CG C -5.008 11.084 -19.522 1.00 . A A . 71 TYR CG 1 1
2 2081 1 1 36 TYR CZ C -3.462 13.407 -19.306 1.00 . A A . 71 TYR CZ 1 1
2 2082 1 1 36 TYR H H -7.240 10.460 -17.523 1.00 . A A . 71 TYR H 1 1
2 2083 1 1 36 TYR HA H -7.509 10.912 -20.468 1.00 . A A . 71 TYR HA 1 1
2 2084 1 1 36 TYR HB2 H -5.654 9.191 -18.791 1.00 . A A . 71 TYR HB2 1 1
2 2085 1 1 36 TYR HB3 H -5.591 9.314 -20.550 1.00 . A A . 71 TYR HB3 1 1
2 2086 1 1 36 TYR HD1 H -5.693 11.905 -21.390 1.00 . A A . 71 TYR HD1 1 1
2 2087 1 1 36 TYR HD2 H -4.148 10.527 -17.628 1.00 . A A . 71 TYR HD2 1 1
2 2088 1 1 36 TYR HE1 H -4.323 13.964 -21.200 1.00 . A A . 71 TYR HE1 1 1
2 2089 1 1 36 TYR HE2 H -2.778 12.585 -17.437 1.00 . A A . 71 TYR HE2 1 1
2 2090 1 1 36 TYR HH H -2.709 14.831 -18.282 1.00 . A A . 71 TYR HH 1 1
2 2091 1 1 36 TYR N N -7.572 10.874 -18.347 1.00 . A A . 71 TYR N 1 1
2 2092 1 1 36 TYR O O -8.037 8.185 -20.709 1.00 . A A . 71 TYR O 1 1
2 2093 1 1 36 TYR OH O -2.698 14.551 -19.200 1.00 . A A . 71 TYR OH 1 1
2 2094 1 1 37 SER C C -11.085 7.853 -20.118 1.00 . A A . 72 SER C 1 1
2 2095 1 1 37 SER CA C -10.057 7.640 -19.009 1.00 . A A . 72 SER CA 1 1
2 2096 1 1 37 SER CB C -10.743 7.585 -17.643 1.00 . A A . 72 SER CB 1 1
2 2097 1 1 37 SER H H -9.274 9.474 -18.216 1.00 . A A . 72 SER H 1 1
2 2098 1 1 37 SER HA H -9.492 6.737 -19.178 1.00 . A A . 72 SER HA 1 1
2 2099 1 1 37 SER HB2 H -11.431 6.758 -17.614 1.00 . A A . 72 SER HB2 1 1
2 2100 1 1 37 SER HB3 H -9.996 7.458 -16.871 1.00 . A A . 72 SER HB3 1 1
2 2101 1 1 37 SER HG H -11.681 9.167 -18.285 1.00 . A A . 72 SER HG 1 1
2 2102 1 1 37 SER N N -9.154 8.817 -18.929 1.00 . A A . 72 SER N 1 1
2 2103 1 1 37 SER O O -12.256 8.045 -19.858 1.00 . A A . 72 SER O 1 1
2 2104 1 1 37 SER OG O -11.460 8.795 -17.428 1.00 . A A . 72 SER OG 1 1
2 2105 1 1 38 GLU C C -11.846 6.756 -23.256 1.00 . A A . 73 GLU C 1 1
2 2106 1 1 38 GLU CA C -11.645 8.044 -22.456 1.00 . A A . 73 GLU CA 1 1
2 2107 1 1 38 GLU CB C -11.054 9.153 -23.331 1.00 . A A . 73 GLU CB 1 1
2 2108 1 1 38 GLU CD C -9.034 9.903 -24.580 1.00 . A A . 73 GLU CD 1 1
2 2109 1 1 38 GLU CG C -9.726 8.700 -23.937 1.00 . A A . 73 GLU CG 1 1
2 2110 1 1 38 GLU H H -9.714 7.676 -21.552 1.00 . A A . 73 GLU H 1 1
2 2111 1 1 38 GLU HA H -12.587 8.371 -22.048 1.00 . A A . 73 GLU HA 1 1
2 2112 1 1 38 GLU HB2 H -11.747 9.388 -24.126 1.00 . A A . 73 GLU HB2 1 1
2 2113 1 1 38 GLU HB3 H -10.888 10.034 -22.729 1.00 . A A . 73 GLU HB3 1 1
2 2114 1 1 38 GLU HG2 H -9.094 8.292 -23.163 1.00 . A A . 73 GLU HG2 1 1
2 2115 1 1 38 GLU HG3 H -9.909 7.949 -24.689 1.00 . A A . 73 GLU HG3 1 1
2 2116 1 1 38 GLU N N -10.665 7.830 -21.353 1.00 . A A . 73 GLU N 1 1
2 2117 1 1 38 GLU O O -12.207 6.782 -24.416 1.00 . A A . 73 GLU O 1 1
2 2118 1 1 38 GLU OE1 O -8.409 10.660 -23.856 1.00 . A A . 73 GLU OE1 1 1
2 2119 1 1 38 GLU OE2 O -9.142 10.046 -25.787 1.00 . A A . 73 GLU OE2 1 1
2 2120 1 1 39 ASP C C -13.203 3.748 -22.958 1.00 . A A . 74 ASP C 1 1
2 2121 1 1 39 ASP CA C -11.848 4.334 -23.357 1.00 . A A . 74 ASP CA 1 1
2 2122 1 1 39 ASP CB C -10.713 3.419 -22.905 1.00 . A A . 74 ASP CB 1 1
2 2123 1 1 39 ASP CG C -10.739 3.277 -21.382 1.00 . A A . 74 ASP CG 1 1
2 2124 1 1 39 ASP H H -11.363 5.627 -21.692 1.00 . A A . 74 ASP H 1 1
2 2125 1 1 39 ASP HA H -11.801 4.486 -24.424 1.00 . A A . 74 ASP HA 1 1
2 2126 1 1 39 ASP HB2 H -10.835 2.446 -23.360 1.00 . A A . 74 ASP HB2 1 1
2 2127 1 1 39 ASP HB3 H -9.772 3.843 -23.211 1.00 . A A . 74 ASP HB3 1 1
2 2128 1 1 39 ASP N N -11.639 5.625 -22.636 1.00 . A A . 74 ASP N 1 1
2 2129 1 1 39 ASP O O -13.493 2.592 -23.201 1.00 . A A . 74 ASP O 1 1
2 2130 1 1 39 ASP OD1 O -11.552 3.937 -20.759 1.00 . A A . 74 ASP OD1 1 1
2 2131 1 1 39 ASP OD2 O -9.944 2.508 -20.866 1.00 . A A . 74 ASP OD2 1 1
2 2132 1 1 40 LYS C C -15.964 3.142 -22.976 1.00 . A A . 75 LYS C 1 1
2 2133 1 1 40 LYS CA C -15.377 4.076 -21.918 1.00 . A A . 75 LYS CA 1 1
2 2134 1 1 40 LYS CB C -16.211 5.351 -21.806 1.00 . A A . 75 LYS CB 1 1
2 2135 1 1 40 LYS CD C -18.398 6.296 -21.080 1.00 . A A . 75 LYS CD 1 1
2 2136 1 1 40 LYS CE C -19.623 6.002 -20.213 1.00 . A A . 75 LYS CE 1 1
2 2137 1 1 40 LYS CG C -17.611 5.006 -21.305 1.00 . A A . 75 LYS CG 1 1
2 2138 1 1 40 LYS H H -13.767 5.477 -22.162 1.00 . A A . 75 LYS H 1 1
2 2139 1 1 40 LYS HA H -15.322 3.584 -20.961 1.00 . A A . 75 LYS HA 1 1
2 2140 1 1 40 LYS HB2 H -15.737 6.031 -21.112 1.00 . A A . 75 LYS HB2 1 1
2 2141 1 1 40 LYS HB3 H -16.282 5.819 -22.775 1.00 . A A . 75 LYS HB3 1 1
2 2142 1 1 40 LYS HD2 H -17.766 7.019 -20.581 1.00 . A A . 75 LYS HD2 1 1
2 2143 1 1 40 LYS HD3 H -18.718 6.694 -22.031 1.00 . A A . 75 LYS HD3 1 1
2 2144 1 1 40 LYS HE2 H -19.552 5.009 -19.789 1.00 . A A . 75 LYS HE2 1 1
2 2145 1 1 40 LYS HE3 H -19.718 6.741 -19.432 1.00 . A A . 75 LYS HE3 1 1
2 2146 1 1 40 LYS HG2 H -18.117 4.397 -22.041 1.00 . A A . 75 LYS HG2 1 1
2 2147 1 1 40 LYS HG3 H -17.539 4.462 -20.375 1.00 . A A . 75 LYS HG3 1 1
2 2148 1 1 40 LYS HZ1 H -21.664 6.151 -20.596 1.00 . A A . 75 LYS HZ1 1 1
2 2149 1 1 40 LYS HZ2 H -20.807 5.244 -21.750 1.00 . A A . 75 LYS HZ2 1 1
2 2150 1 1 40 LYS HZ3 H -20.688 6.938 -21.738 1.00 . A A . 75 LYS HZ3 1 1
2 2151 1 1 40 LYS N N -14.032 4.552 -22.343 1.00 . A A . 75 LYS N 1 1
2 2152 1 1 40 LYS NZ N -20.782 6.090 -21.144 1.00 . A A . 75 LYS NZ 1 1
2 2153 1 1 40 LYS O O -16.639 2.180 -22.665 1.00 . A A . 75 LYS O 1 1
2 2154 1 1 41 ALA C C -15.889 1.083 -24.997 1.00 . A A . 76 ALA C 1 1
2 2155 1 1 41 ALA CA C -16.237 2.539 -25.302 1.00 . A A . 76 ALA CA 1 1
2 2156 1 1 41 ALA CB C -15.532 3.007 -26.575 1.00 . A A . 76 ALA CB 1 1
2 2157 1 1 41 ALA H H -15.152 4.192 -24.452 1.00 . A A . 76 ALA H 1 1
2 2158 1 1 41 ALA HA H -17.304 2.663 -25.399 1.00 . A A . 76 ALA HA 1 1
2 2159 1 1 41 ALA HB1 H -14.838 2.245 -26.903 1.00 . A A . 76 ALA HB1 1 1
2 2160 1 1 41 ALA HB2 H -14.995 3.921 -26.374 1.00 . A A . 76 ALA HB2 1 1
2 2161 1 1 41 ALA HB3 H -16.265 3.181 -27.348 1.00 . A A . 76 ALA HB3 1 1
2 2162 1 1 41 ALA N N -15.704 3.415 -24.224 1.00 . A A . 76 ALA N 1 1
2 2163 1 1 41 ALA O O -16.668 0.182 -25.234 1.00 . A A . 76 ALA O 1 1
2 2164 1 1 42 ARG C C -13.998 -0.644 -22.641 1.00 . A A . 77 ARG C 1 1
2 2165 1 1 42 ARG CA C -14.319 -0.541 -24.132 1.00 . A A . 77 ARG CA 1 1
2 2166 1 1 42 ARG CB C -13.074 -0.807 -24.976 1.00 . A A . 77 ARG CB 1 1
2 2167 1 1 42 ARG CD C -11.391 -2.556 -25.556 1.00 . A A . 77 ARG CD 1 1
2 2168 1 1 42 ARG CG C -12.804 -2.310 -25.023 1.00 . A A . 77 ARG CG 1 1
2 2169 1 1 42 ARG CZ C -11.779 -4.771 -26.454 1.00 . A A . 77 ARG CZ 1 1
2 2170 1 1 42 ARG H H -14.112 1.595 -24.277 1.00 . A A . 77 ARG H 1 1
2 2171 1 1 42 ARG HA H -15.102 -1.234 -24.398 1.00 . A A . 77 ARG HA 1 1
2 2172 1 1 42 ARG HB2 H -13.234 -0.437 -25.978 1.00 . A A . 77 ARG HB2 1 1
2 2173 1 1 42 ARG HB3 H -12.226 -0.305 -24.538 1.00 . A A . 77 ARG HB3 1 1
2 2174 1 1 42 ARG HD2 H -11.303 -2.184 -26.567 1.00 . A A . 77 ARG HD2 1 1
2 2175 1 1 42 ARG HD3 H -10.659 -2.089 -24.915 1.00 . A A . 77 ARG HD3 1 1
2 2176 1 1 42 ARG HE H -10.697 -4.456 -24.819 1.00 . A A . 77 ARG HE 1 1
2 2177 1 1 42 ARG HG2 H -12.893 -2.722 -24.028 1.00 . A A . 77 ARG HG2 1 1
2 2178 1 1 42 ARG HG3 H -13.521 -2.786 -25.675 1.00 . A A . 77 ARG HG3 1 1
2 2179 1 1 42 ARG HH11 H -11.420 -3.462 -27.927 1.00 . A A . 77 ARG HH11 1 1
2 2180 1 1 42 ARG HH12 H -12.245 -4.911 -28.397 1.00 . A A . 77 ARG HH12 1 1
2 2181 1 1 42 ARG HH21 H -12.267 -6.251 -25.198 1.00 . A A . 77 ARG HH21 1 1
2 2182 1 1 42 ARG HH22 H -12.721 -6.491 -26.852 1.00 . A A . 77 ARG HH22 1 1
2 2183 1 1 42 ARG N N -14.722 0.851 -24.464 1.00 . A A . 77 ARG N 1 1
2 2184 1 1 42 ARG NE N -11.223 -4.035 -25.530 1.00 . A A . 77 ARG NE 1 1
2 2185 1 1 42 ARG NH1 N -11.818 -4.348 -27.689 1.00 . A A . 77 ARG NH1 1 1
2 2186 1 1 42 ARG NH2 N -12.296 -5.927 -26.143 1.00 . A A . 77 ARG NH2 1 1
2 2187 1 1 42 ARG O O -13.357 -1.574 -22.193 1.00 . A A . 77 ARG O 1 1
2 2188 1 1 43 GLN C C -12.677 0.358 -20.125 1.00 . A A . 78 GLN C 1 1
2 2189 1 1 43 GLN CA C -14.182 0.280 -20.403 1.00 . A A . 78 GLN CA 1 1
2 2190 1 1 43 GLN CB C -14.763 -1.054 -19.923 1.00 . A A . 78 GLN CB 1 1
2 2191 1 1 43 GLN CD C -16.161 -0.574 -17.913 1.00 . A A . 78 GLN CD 1 1
2 2192 1 1 43 GLN CG C -14.800 -1.075 -18.395 1.00 . A A . 78 GLN CG 1 1
2 2193 1 1 43 GLN H H -14.962 1.048 -22.257 1.00 . A A . 78 GLN H 1 1
2 2194 1 1 43 GLN HA H -14.693 1.094 -19.917 1.00 . A A . 78 GLN HA 1 1
2 2195 1 1 43 GLN HB2 H -15.766 -1.168 -20.307 1.00 . A A . 78 GLN HB2 1 1
2 2196 1 1 43 GLN HB3 H -14.151 -1.867 -20.276 1.00 . A A . 78 GLN HB3 1 1
2 2197 1 1 43 GLN HE21 H -16.463 0.569 -19.509 1.00 . A A . 78 GLN HE21 1 1
2 2198 1 1 43 GLN HE22 H -17.707 0.593 -18.354 1.00 . A A . 78 GLN HE22 1 1
2 2199 1 1 43 GLN HG2 H -14.643 -2.086 -18.045 1.00 . A A . 78 GLN HG2 1 1
2 2200 1 1 43 GLN HG3 H -14.024 -0.433 -18.005 1.00 . A A . 78 GLN HG3 1 1
2 2201 1 1 43 GLN N N -14.447 0.309 -21.870 1.00 . A A . 78 GLN N 1 1
2 2202 1 1 43 GLN NE2 N -16.833 0.266 -18.653 1.00 . A A . 78 GLN NE2 1 1
2 2203 1 1 43 GLN O O -12.160 1.397 -19.762 1.00 . A A . 78 GLN O 1 1
2 2204 1 1 43 GLN OE1 O -16.620 -0.949 -16.854 1.00 . A A . 78 GLN OE1 1 1
2 2205 1 1 44 GLY C C -10.238 -0.157 -18.624 1.00 . A A . 79 GLY C 1 1
2 2206 1 1 44 GLY CA C -10.499 -0.703 -20.030 1.00 . A A . 79 GLY CA 1 1
2 2207 1 1 44 GLY H H -12.397 -1.554 -20.581 1.00 . A A . 79 GLY H 1 1
2 2208 1 1 44 GLY HA2 H -10.106 -1.707 -20.108 1.00 . A A . 79 GLY HA2 1 1
2 2209 1 1 44 GLY HA3 H -10.015 -0.068 -20.756 1.00 . A A . 79 GLY HA3 1 1
2 2210 1 1 44 GLY N N -11.967 -0.727 -20.288 1.00 . A A . 79 GLY N 1 1
2 2211 1 1 44 GLY O O -10.629 -0.747 -17.636 1.00 . A A . 79 GLY O 1 1
2 2212 1 1 45 GLY C C -8.321 0.653 -16.434 1.00 . A A . 80 GLY C 1 1
2 2213 1 1 45 GLY CA C -9.293 1.555 -17.193 1.00 . A A . 80 GLY CA 1 1
2 2214 1 1 45 GLY H H -9.277 1.421 -19.338 1.00 . A A . 80 GLY H 1 1
2 2215 1 1 45 GLY HA2 H -8.853 2.535 -17.320 1.00 . A A . 80 GLY HA2 1 1
2 2216 1 1 45 GLY HA3 H -10.211 1.642 -16.632 1.00 . A A . 80 GLY HA3 1 1
2 2217 1 1 45 GLY N N -9.582 0.966 -18.530 1.00 . A A . 80 GLY N 1 1
2 2218 1 1 45 GLY O O -7.126 0.866 -16.438 1.00 . A A . 80 GLY O 1 1
2 2219 1 1 46 ASP C C -8.278 -2.731 -15.326 1.00 . A A . 81 ASP C 1 1
2 2220 1 1 46 ASP CA C -7.931 -1.272 -15.019 1.00 . A A . 81 ASP CA 1 1
2 2221 1 1 46 ASP CB C -8.203 -0.956 -13.548 1.00 . A A . 81 ASP CB 1 1
2 2222 1 1 46 ASP CG C -9.659 -1.289 -13.218 1.00 . A A . 81 ASP CG 1 1
2 2223 1 1 46 ASP H H -9.793 -0.504 -15.793 1.00 . A A . 81 ASP H 1 1
2 2224 1 1 46 ASP HA H -6.897 -1.071 -15.252 1.00 . A A . 81 ASP HA 1 1
2 2225 1 1 46 ASP HB2 H -7.547 -1.547 -12.925 1.00 . A A . 81 ASP HB2 1 1
2 2226 1 1 46 ASP HB3 H -8.026 0.093 -13.366 1.00 . A A . 81 ASP HB3 1 1
2 2227 1 1 46 ASP N N -8.826 -0.353 -15.782 1.00 . A A . 81 ASP N 1 1
2 2228 1 1 46 ASP O O -9.432 -3.109 -15.375 1.00 . A A . 81 ASP O 1 1
2 2229 1 1 46 ASP OD1 O -10.532 -0.755 -13.882 1.00 . A A . 81 ASP OD1 1 1
2 2230 1 1 46 ASP OD2 O -9.875 -2.072 -12.309 1.00 . A A . 81 ASP OD2 1 1
2 2231 1 1 47 LEU C C -7.315 -5.832 -14.575 1.00 . A A . 82 LEU C 1 1
2 2232 1 1 47 LEU CA C -7.557 -4.985 -15.828 1.00 . A A . 82 LEU CA 1 1
2 2233 1 1 47 LEU CB C -6.570 -5.346 -16.937 1.00 . A A . 82 LEU CB 1 1
2 2234 1 1 47 LEU CD1 C -6.432 -3.111 -18.051 1.00 . A A . 82 LEU CD1 1 1
2 2235 1 1 47 LEU CD2 C -6.239 -5.196 -19.410 1.00 . A A . 82 LEU CD2 1 1
2 2236 1 1 47 LEU CG C -6.919 -4.554 -18.199 1.00 . A A . 82 LEU CG 1 1
2 2237 1 1 47 LEU H H -6.363 -3.227 -15.483 1.00 . A A . 82 LEU H 1 1
2 2238 1 1 47 LEU HA H -8.569 -5.111 -16.178 1.00 . A A . 82 LEU HA 1 1
2 2239 1 1 47 LEU HB2 H -5.567 -5.098 -16.619 1.00 . A A . 82 LEU HB2 1 1
2 2240 1 1 47 LEU HB3 H -6.631 -6.403 -17.147 1.00 . A A . 82 LEU HB3 1 1
2 2241 1 1 47 LEU HD11 H -5.943 -2.802 -18.963 1.00 . A A . 82 LEU HD11 1 1
2 2242 1 1 47 LEU HD12 H -5.733 -3.051 -17.230 1.00 . A A . 82 LEU HD12 1 1
2 2243 1 1 47 LEU HD13 H -7.275 -2.465 -17.856 1.00 . A A . 82 LEU HD13 1 1
2 2244 1 1 47 LEU HD21 H -6.935 -5.858 -19.905 1.00 . A A . 82 LEU HD21 1 1
2 2245 1 1 47 LEU HD22 H -5.377 -5.758 -19.083 1.00 . A A . 82 LEU HD22 1 1
2 2246 1 1 47 LEU HD23 H -5.926 -4.424 -20.098 1.00 . A A . 82 LEU HD23 1 1
2 2247 1 1 47 LEU HG H -7.990 -4.559 -18.342 1.00 . A A . 82 LEU HG 1 1
2 2248 1 1 47 LEU N N -7.287 -3.552 -15.530 1.00 . A A . 82 LEU N 1 1
2 2249 1 1 47 LEU O O -6.473 -5.519 -13.756 1.00 . A A . 82 LEU O 1 1
2 2250 1 1 48 GLY C C -6.629 -8.608 -13.333 1.00 . A A . 83 GLY C 1 1
2 2251 1 1 48 GLY CA C -7.887 -7.748 -13.205 1.00 . A A . 83 GLY CA 1 1
2 2252 1 1 48 GLY H H -8.739 -7.118 -15.079 1.00 . A A . 83 GLY H 1 1
2 2253 1 1 48 GLY HA2 H -7.802 -7.119 -12.330 1.00 . A A . 83 GLY HA2 1 1
2 2254 1 1 48 GLY HA3 H -8.747 -8.391 -13.099 1.00 . A A . 83 GLY HA3 1 1
2 2255 1 1 48 GLY N N -8.059 -6.892 -14.411 1.00 . A A . 83 GLY N 1 1
2 2256 1 1 48 GLY O O -5.537 -8.109 -13.536 1.00 . A A . 83 GLY O 1 1
2 2257 1 1 49 TRP C C -5.418 -11.334 -14.714 1.00 . A A . 84 TRP C 1 1
2 2258 1 1 49 TRP CA C -5.595 -10.801 -13.287 1.00 . A A . 84 TRP CA 1 1
2 2259 1 1 49 TRP CB C -5.905 -11.948 -12.324 1.00 . A A . 84 TRP CB 1 1
2 2260 1 1 49 TRP CD1 C -6.800 -11.060 -10.137 1.00 . A A . 84 TRP CD1 1 1
2 2261 1 1 49 TRP CD2 C -4.568 -11.339 -10.105 1.00 . A A . 84 TRP CD2 1 1
2 2262 1 1 49 TRP CE2 C -4.934 -10.841 -8.832 1.00 . A A . 84 TRP CE2 1 1
2 2263 1 1 49 TRP CE3 C -3.208 -11.603 -10.348 1.00 . A A . 84 TRP CE3 1 1
2 2264 1 1 49 TRP CG C -5.773 -11.467 -10.915 1.00 . A A . 84 TRP CG 1 1
2 2265 1 1 49 TRP CH2 C -2.638 -10.880 -8.093 1.00 . A A . 84 TRP CH2 1 1
2 2266 1 1 49 TRP CZ2 C -3.984 -10.613 -7.836 1.00 . A A . 84 TRP CZ2 1 1
2 2267 1 1 49 TRP CZ3 C -2.249 -11.373 -9.347 1.00 . A A . 84 TRP CZ3 1 1
2 2268 1 1 49 TRP H H -7.664 -10.273 -13.021 1.00 . A A . 84 TRP H 1 1
2 2269 1 1 49 TRP HA H -4.707 -10.287 -12.964 1.00 . A A . 84 TRP HA 1 1
2 2270 1 1 49 TRP HB2 H -6.914 -12.295 -12.491 1.00 . A A . 84 TRP HB2 1 1
2 2271 1 1 49 TRP HB3 H -5.213 -12.759 -12.492 1.00 . A A . 84 TRP HB3 1 1
2 2272 1 1 49 TRP HD1 H -7.839 -11.029 -10.432 1.00 . A A . 84 TRP HD1 1 1
2 2273 1 1 49 TRP HE1 H -6.843 -10.354 -8.153 1.00 . A A . 84 TRP HE1 1 1
2 2274 1 1 49 TRP HE3 H -2.899 -11.982 -11.311 1.00 . A A . 84 TRP HE3 1 1
2 2275 1 1 49 TRP HH2 H -1.895 -10.707 -7.328 1.00 . A A . 84 TRP HH2 1 1
2 2276 1 1 49 TRP HZ2 H -4.289 -10.233 -6.871 1.00 . A A . 84 TRP HZ2 1 1
2 2277 1 1 49 TRP HZ3 H -1.207 -11.579 -9.543 1.00 . A A . 84 TRP HZ3 1 1
2 2278 1 1 49 TRP N N -6.776 -9.899 -13.197 1.00 . A A . 84 TRP N 1 1
2 2279 1 1 49 TRP NE1 N -6.305 -10.688 -8.900 1.00 . A A . 84 TRP NE1 1 1
2 2280 1 1 49 TRP O O -6.346 -11.821 -15.329 1.00 . A A . 84 TRP O 1 1
2 2281 1 1 50 MET C C -2.777 -12.737 -16.568 1.00 . A A . 85 MET C 1 1
2 2282 1 1 50 MET CA C -3.964 -11.773 -16.610 1.00 . A A . 85 MET CA 1 1
2 2283 1 1 50 MET CB C -3.630 -10.537 -17.449 1.00 . A A . 85 MET CB 1 1
2 2284 1 1 50 MET CE C -5.997 -11.716 -19.389 1.00 . A A . 85 MET CE 1 1
2 2285 1 1 50 MET CG C -3.436 -10.947 -18.911 1.00 . A A . 85 MET CG 1 1
2 2286 1 1 50 MET H H -3.490 -10.875 -14.714 1.00 . A A . 85 MET H 1 1
2 2287 1 1 50 MET HA H -4.840 -12.265 -17.002 1.00 . A A . 85 MET HA 1 1
2 2288 1 1 50 MET HB2 H -4.441 -9.826 -17.378 1.00 . A A . 85 MET HB2 1 1
2 2289 1 1 50 MET HB3 H -2.723 -10.085 -17.081 1.00 . A A . 85 MET HB3 1 1
2 2290 1 1 50 MET HE1 H -6.817 -11.766 -20.090 1.00 . A A . 85 MET HE1 1 1
2 2291 1 1 50 MET HE2 H -6.382 -11.509 -18.404 1.00 . A A . 85 MET HE2 1 1
2 2292 1 1 50 MET HE3 H -5.469 -12.660 -19.377 1.00 . A A . 85 MET HE3 1 1
2 2293 1 1 50 MET HG2 H -2.538 -10.486 -19.298 1.00 . A A . 85 MET HG2 1 1
2 2294 1 1 50 MET HG3 H -3.346 -12.020 -18.976 1.00 . A A . 85 MET HG3 1 1
2 2295 1 1 50 MET N N -4.224 -11.259 -15.235 1.00 . A A . 85 MET N 1 1
2 2296 1 1 50 MET O O -1.698 -12.385 -16.135 1.00 . A A . 85 MET O 1 1
2 2297 1 1 50 MET SD S -4.859 -10.400 -19.887 1.00 . A A . 85 MET SD 1 1
2 2298 1 1 51 THR C C -0.788 -14.611 -18.016 1.00 . A A . 86 THR C 1 1
2 2299 1 1 51 THR CA C -1.844 -14.935 -16.952 1.00 . A A . 86 THR CA 1 1
2 2300 1 1 51 THR CB C -2.500 -16.291 -17.221 1.00 . A A . 86 THR CB 1 1
2 2301 1 1 51 THR CG2 C -3.700 -16.471 -16.289 1.00 . A A . 86 THR CG2 1 1
2 2302 1 1 51 THR H H -3.847 -14.227 -17.327 1.00 . A A . 86 THR H 1 1
2 2303 1 1 51 THR HA H -1.392 -14.942 -15.975 1.00 . A A . 86 THR HA 1 1
2 2304 1 1 51 THR HB H -1.786 -17.079 -17.034 1.00 . A A . 86 THR HB 1 1
2 2305 1 1 51 THR HG1 H -3.065 -17.271 -18.802 1.00 . A A . 86 THR HG1 1 1
2 2306 1 1 51 THR HG21 H -3.528 -17.316 -15.639 1.00 . A A . 86 THR HG21 1 1
2 2307 1 1 51 THR HG22 H -4.590 -16.646 -16.877 1.00 . A A . 86 THR HG22 1 1
2 2308 1 1 51 THR HG23 H -3.831 -15.580 -15.693 1.00 . A A . 86 THR HG23 1 1
2 2309 1 1 51 THR N N -2.965 -13.953 -16.994 1.00 . A A . 86 THR N 1 1
2 2310 1 1 51 THR O O 0.124 -13.844 -17.784 1.00 . A A . 86 THR O 1 1
2 2311 1 1 51 THR OG1 O -2.938 -16.349 -18.571 1.00 . A A . 86 THR OG1 1 1
2 2312 1 1 52 ARG C C -0.290 -13.714 -21.071 1.00 . A A . 87 ARG C 1 1
2 2313 1 1 52 ARG CA C 0.105 -14.941 -20.245 1.00 . A A . 87 ARG CA 1 1
2 2314 1 1 52 ARG CB C 0.072 -16.199 -21.114 1.00 . A A . 87 ARG CB 1 1
2 2315 1 1 52 ARG CD C -1.447 -17.676 -22.444 1.00 . A A . 87 ARG CD 1 1
2 2316 1 1 52 ARG CG C -1.284 -16.290 -21.817 1.00 . A A . 87 ARG CG 1 1
2 2317 1 1 52 ARG CZ C -1.983 -19.280 -20.712 1.00 . A A . 87 ARG CZ 1 1
2 2318 1 1 52 ARG H H -1.636 -15.821 -19.332 1.00 . A A . 87 ARG H 1 1
2 2319 1 1 52 ARG HA H 1.089 -14.813 -19.822 1.00 . A A . 87 ARG HA 1 1
2 2320 1 1 52 ARG HB2 H 0.860 -16.150 -21.852 1.00 . A A . 87 ARG HB2 1 1
2 2321 1 1 52 ARG HB3 H 0.212 -17.070 -20.492 1.00 . A A . 87 ARG HB3 1 1
2 2322 1 1 52 ARG HD2 H -1.845 -17.590 -23.446 1.00 . A A . 87 ARG HD2 1 1
2 2323 1 1 52 ARG HD3 H -0.503 -18.198 -22.457 1.00 . A A . 87 ARG HD3 1 1
2 2324 1 1 52 ARG HE H -3.370 -18.185 -21.617 1.00 . A A . 87 ARG HE 1 1
2 2325 1 1 52 ARG HG2 H -2.073 -16.124 -21.098 1.00 . A A . 87 ARG HG2 1 1
2 2326 1 1 52 ARG HG3 H -1.339 -15.538 -22.589 1.00 . A A . 87 ARG HG3 1 1
2 2327 1 1 52 ARG HH11 H -1.313 -17.926 -19.399 1.00 . A A . 87 ARG HH11 1 1
2 2328 1 1 52 ARG HH12 H -1.086 -19.583 -18.949 1.00 . A A . 87 ARG HH12 1 1
2 2329 1 1 52 ARG HH21 H -2.552 -20.842 -21.829 1.00 . A A . 87 ARG HH21 1 1
2 2330 1 1 52 ARG HH22 H -1.788 -21.234 -20.324 1.00 . A A . 87 ARG HH22 1 1
2 2331 1 1 52 ARG N N -0.898 -15.199 -19.171 1.00 . A A . 87 ARG N 1 1
2 2332 1 1 52 ARG NE N -2.412 -18.387 -21.561 1.00 . A A . 87 ARG NE 1 1
2 2333 1 1 52 ARG NH1 N -1.417 -18.900 -19.600 1.00 . A A . 87 ARG NH1 1 1
2 2334 1 1 52 ARG NH2 N -2.118 -20.550 -20.976 1.00 . A A . 87 ARG NH2 1 1
2 2335 1 1 52 ARG O O 0.547 -12.935 -21.480 1.00 . A A . 87 ARG O 1 1
2 2336 1 1 53 GLY C C -1.303 -12.394 -23.491 1.00 . A A . 88 GLY C 1 1
2 2337 1 1 53 GLY CA C -1.998 -12.366 -22.129 1.00 . A A . 88 GLY CA 1 1
2 2338 1 1 53 GLY H H -2.219 -14.180 -20.990 1.00 . A A . 88 GLY H 1 1
2 2339 1 1 53 GLY HA2 H -3.070 -12.407 -22.269 1.00 . A A . 88 GLY HA2 1 1
2 2340 1 1 53 GLY HA3 H -1.735 -11.454 -21.615 1.00 . A A . 88 GLY HA3 1 1
2 2341 1 1 53 GLY N N -1.557 -13.538 -21.324 1.00 . A A . 88 GLY N 1 1
2 2342 1 1 53 GLY O O -0.356 -11.674 -23.730 1.00 . A A . 88 GLY O 1 1
2 2343 1 1 54 SER C C -2.195 -13.045 -26.813 1.00 . A A . 89 SER C 1 1
2 2344 1 1 54 SER CA C -1.138 -13.298 -25.736 1.00 . A A . 89 SER CA 1 1
2 2345 1 1 54 SER CB C -0.594 -14.722 -25.842 1.00 . A A . 89 SER CB 1 1
2 2346 1 1 54 SER H H -2.533 -13.794 -24.171 1.00 . A A . 89 SER H 1 1
2 2347 1 1 54 SER HA H -0.332 -12.585 -25.819 1.00 . A A . 89 SER HA 1 1
2 2348 1 1 54 SER HB2 H -0.085 -14.848 -26.783 1.00 . A A . 89 SER HB2 1 1
2 2349 1 1 54 SER HB3 H 0.102 -14.901 -25.033 1.00 . A A . 89 SER HB3 1 1
2 2350 1 1 54 SER HG H -2.174 -15.577 -26.584 1.00 . A A . 89 SER HG 1 1
2 2351 1 1 54 SER N N -1.767 -13.222 -24.386 1.00 . A A . 89 SER N 1 1
2 2352 1 1 54 SER O O -2.999 -13.902 -27.118 1.00 . A A . 89 SER O 1 1
2 2353 1 1 54 SER OG O -1.673 -15.643 -25.768 1.00 . A A . 89 SER OG 1 1
2 2354 1 1 55 MET C C -2.622 -10.731 -29.562 1.00 . A A . 90 MET C 1 1
2 2355 1 1 55 MET CA C -3.226 -11.574 -28.433 1.00 . A A . 90 MET CA 1 1
2 2356 1 1 55 MET CB C -4.313 -10.784 -27.704 1.00 . A A . 90 MET CB 1 1
2 2357 1 1 55 MET CE C -7.045 -11.099 -24.994 1.00 . A A . 90 MET CE 1 1
2 2358 1 1 55 MET CG C -4.977 -11.675 -26.654 1.00 . A A . 90 MET CG 1 1
2 2359 1 1 55 MET H H -1.555 -11.190 -27.123 1.00 . A A . 90 MET H 1 1
2 2360 1 1 55 MET HA H -3.641 -12.487 -28.827 1.00 . A A . 90 MET HA 1 1
2 2361 1 1 55 MET HB2 H -3.871 -9.927 -27.219 1.00 . A A . 90 MET HB2 1 1
2 2362 1 1 55 MET HB3 H -5.057 -10.453 -28.414 1.00 . A A . 90 MET HB3 1 1
2 2363 1 1 55 MET HE1 H -6.607 -10.140 -24.758 1.00 . A A . 90 MET HE1 1 1
2 2364 1 1 55 MET HE2 H -6.584 -11.862 -24.386 1.00 . A A . 90 MET HE2 1 1
2 2365 1 1 55 MET HE3 H -8.108 -11.075 -24.792 1.00 . A A . 90 MET HE3 1 1
2 2366 1 1 55 MET HG2 H -4.720 -12.707 -26.843 1.00 . A A . 90 MET HG2 1 1
2 2367 1 1 55 MET HG3 H -4.631 -11.392 -25.672 1.00 . A A . 90 MET HG3 1 1
2 2368 1 1 55 MET N N -2.208 -11.873 -27.386 1.00 . A A . 90 MET N 1 1
2 2369 1 1 55 MET O O -2.183 -11.250 -30.571 1.00 . A A . 90 MET O 1 1
2 2370 1 1 55 MET SD S -6.772 -11.472 -26.744 1.00 . A A . 90 MET SD 1 1
2 2371 1 1 56 VAL C C -0.544 -8.748 -30.626 1.00 . A A . 91 VAL C 1 1
2 2372 1 1 56 VAL CA C -2.060 -8.558 -30.482 1.00 . A A . 91 VAL CA 1 1
2 2373 1 1 56 VAL CB C -2.410 -7.122 -30.072 1.00 . A A . 91 VAL CB 1 1
2 2374 1 1 56 VAL CG1 C -3.914 -6.903 -30.239 1.00 . A A . 91 VAL CG1 1 1
2 2375 1 1 56 VAL CG2 C -2.021 -6.866 -28.612 1.00 . A A . 91 VAL CG2 1 1
2 2376 1 1 56 VAL H H -2.988 -9.040 -28.596 1.00 . A A . 91 VAL H 1 1
2 2377 1 1 56 VAL HA H -2.543 -8.788 -31.421 1.00 . A A . 91 VAL HA 1 1
2 2378 1 1 56 VAL HB H -1.879 -6.432 -30.713 1.00 . A A . 91 VAL HB 1 1
2 2379 1 1 56 VAL HG11 H -4.108 -5.859 -30.436 1.00 . A A . 91 VAL HG11 1 1
2 2380 1 1 56 VAL HG12 H -4.424 -7.199 -29.332 1.00 . A A . 91 VAL HG12 1 1
2 2381 1 1 56 VAL HG13 H -4.276 -7.497 -31.064 1.00 . A A . 91 VAL HG13 1 1
2 2382 1 1 56 VAL HG21 H -2.077 -5.807 -28.408 1.00 . A A . 91 VAL HG21 1 1
2 2383 1 1 56 VAL HG22 H -1.014 -7.208 -28.440 1.00 . A A . 91 VAL HG22 1 1
2 2384 1 1 56 VAL HG23 H -2.699 -7.390 -27.956 1.00 . A A . 91 VAL HG23 1 1
2 2385 1 1 56 VAL N N -2.616 -9.435 -29.408 1.00 . A A . 91 VAL N 1 1
2 2386 1 1 56 VAL O O -0.030 -8.811 -31.725 1.00 . A A . 91 VAL O 1 1
2 2387 1 1 57 GLY C C 2.436 -8.112 -28.763 1.00 . A A . 92 GLY C 1 1
2 2388 1 1 57 GLY CA C 1.656 -9.066 -29.676 1.00 . A A . 92 GLY CA 1 1
2 2389 1 1 57 GLY H H -0.235 -8.826 -28.658 1.00 . A A . 92 GLY H 1 1
2 2390 1 1 57 GLY HA2 H 1.896 -10.086 -29.412 1.00 . A A . 92 GLY HA2 1 1
2 2391 1 1 57 GLY HA3 H 1.947 -8.888 -30.700 1.00 . A A . 92 GLY HA3 1 1
2 2392 1 1 57 GLY N N 0.183 -8.860 -29.544 1.00 . A A . 92 GLY N 1 1
2 2393 1 1 57 GLY O O 2.940 -8.515 -27.735 1.00 . A A . 92 GLY O 1 1
2 2394 1 1 58 PRO C C 2.625 -5.531 -27.075 1.00 . A A . 93 PRO C 1 1
2 2395 1 1 58 PRO CA C 3.299 -5.861 -28.412 1.00 . A A . 93 PRO CA 1 1
2 2396 1 1 58 PRO CB C 3.309 -4.648 -29.340 1.00 . A A . 93 PRO CB 1 1
2 2397 1 1 58 PRO CD C 1.951 -6.319 -30.406 1.00 . A A . 93 PRO CD 1 1
2 2398 1 1 58 PRO CG C 2.118 -4.833 -30.223 1.00 . A A . 93 PRO CG 1 1
2 2399 1 1 58 PRO HA H 4.309 -6.197 -28.247 1.00 . A A . 93 PRO HA 1 1
2 2400 1 1 58 PRO HB2 H 3.220 -3.736 -28.768 1.00 . A A . 93 PRO HB2 1 1
2 2401 1 1 58 PRO HB3 H 4.210 -4.636 -29.935 1.00 . A A . 93 PRO HB3 1 1
2 2402 1 1 58 PRO HD2 H 0.904 -6.576 -30.485 1.00 . A A . 93 PRO HD2 1 1
2 2403 1 1 58 PRO HD3 H 2.497 -6.661 -31.272 1.00 . A A . 93 PRO HD3 1 1
2 2404 1 1 58 PRO HG2 H 1.240 -4.414 -29.752 1.00 . A A . 93 PRO HG2 1 1
2 2405 1 1 58 PRO HG3 H 2.288 -4.364 -31.179 1.00 . A A . 93 PRO HG3 1 1
2 2406 1 1 58 PRO N N 2.536 -6.881 -29.186 1.00 . A A . 93 PRO N 1 1
2 2407 1 1 58 PRO O O 3.270 -5.088 -26.145 1.00 . A A . 93 PRO O 1 1
2 2408 1 1 59 PHE C C 1.223 -6.300 -24.542 1.00 . A A . 94 PHE C 1 1
2 2409 1 1 59 PHE CA C 0.662 -5.422 -25.667 1.00 . A A . 94 PHE CA 1 1
2 2410 1 1 59 PHE CB C -0.815 -5.739 -25.901 1.00 . A A . 94 PHE CB 1 1
2 2411 1 1 59 PHE CD1 C -1.847 -6.039 -23.624 1.00 . A A . 94 PHE CD1 1 1
2 2412 1 1 59 PHE CD2 C -2.154 -3.925 -24.771 1.00 . A A . 94 PHE CD2 1 1
2 2413 1 1 59 PHE CE1 C -2.596 -5.559 -22.542 1.00 . A A . 94 PHE CE1 1 1
2 2414 1 1 59 PHE CE2 C -2.902 -3.446 -23.688 1.00 . A A . 94 PHE CE2 1 1
2 2415 1 1 59 PHE CG C -1.626 -5.221 -24.738 1.00 . A A . 94 PHE CG 1 1
2 2416 1 1 59 PHE CZ C -3.123 -4.262 -22.575 1.00 . A A . 94 PHE CZ 1 1
2 2417 1 1 59 PHE H H 0.828 -6.094 -27.714 1.00 . A A . 94 PHE H 1 1
2 2418 1 1 59 PHE HA H 0.780 -4.378 -25.424 1.00 . A A . 94 PHE HA 1 1
2 2419 1 1 59 PHE HB2 H -1.147 -5.264 -26.812 1.00 . A A . 94 PHE HB2 1 1
2 2420 1 1 59 PHE HB3 H -0.947 -6.808 -25.981 1.00 . A A . 94 PHE HB3 1 1
2 2421 1 1 59 PHE HD1 H -1.440 -7.038 -23.599 1.00 . A A . 94 PHE HD1 1 1
2 2422 1 1 59 PHE HD2 H -1.983 -3.294 -25.630 1.00 . A A . 94 PHE HD2 1 1
2 2423 1 1 59 PHE HE1 H -2.767 -6.191 -21.683 1.00 . A A . 94 PHE HE1 1 1
2 2424 1 1 59 PHE HE2 H -3.310 -2.446 -23.715 1.00 . A A . 94 PHE HE2 1 1
2 2425 1 1 59 PHE HZ H -3.700 -3.893 -21.741 1.00 . A A . 94 PHE HZ 1 1
2 2426 1 1 59 PHE N N 1.342 -5.737 -26.959 1.00 . A A . 94 PHE N 1 1
2 2427 1 1 59 PHE O O 1.548 -5.822 -23.474 1.00 . A A . 94 PHE O 1 1
2 2428 1 1 60 GLN C C 3.390 -8.384 -23.638 1.00 . A A . 95 GLN C 1 1
2 2429 1 1 60 GLN CA C 1.864 -8.485 -23.714 1.00 . A A . 95 GLN CA 1 1
2 2430 1 1 60 GLN CB C 1.441 -9.888 -24.150 1.00 . A A . 95 GLN CB 1 1
2 2431 1 1 60 GLN CD C 1.864 -11.736 -25.778 1.00 . A A . 95 GLN CD 1 1
2 2432 1 1 60 GLN CG C 2.299 -10.339 -25.334 1.00 . A A . 95 GLN CG 1 1
2 2433 1 1 60 GLN H H 1.061 -7.945 -25.639 1.00 . A A . 95 GLN H 1 1
2 2434 1 1 60 GLN HA H 1.424 -8.249 -22.759 1.00 . A A . 95 GLN HA 1 1
2 2435 1 1 60 GLN HB2 H 1.569 -10.577 -23.326 1.00 . A A . 95 GLN HB2 1 1
2 2436 1 1 60 GLN HB3 H 0.403 -9.871 -24.448 1.00 . A A . 95 GLN HB3 1 1
2 2437 1 1 60 GLN HE21 H 1.918 -12.490 -23.944 1.00 . A A . 95 GLN HE21 1 1
2 2438 1 1 60 GLN HE22 H 1.457 -13.579 -25.162 1.00 . A A . 95 GLN HE22 1 1
2 2439 1 1 60 GLN HG2 H 2.172 -9.645 -26.151 1.00 . A A . 95 GLN HG2 1 1
2 2440 1 1 60 GLN HG3 H 3.337 -10.364 -25.040 1.00 . A A . 95 GLN HG3 1 1
2 2441 1 1 60 GLN N N 1.332 -7.579 -24.772 1.00 . A A . 95 GLN N 1 1
2 2442 1 1 60 GLN NE2 N 1.736 -12.681 -24.887 1.00 . A A . 95 GLN NE2 1 1
2 2443 1 1 60 GLN O O 3.970 -8.422 -22.570 1.00 . A A . 95 GLN O 1 1
2 2444 1 1 60 GLN OE1 O 1.639 -11.973 -26.949 1.00 . A A . 95 GLN OE1 1 1
2 2445 1 1 61 GLU C C 5.975 -7.007 -23.834 1.00 . A A . 96 GLU C 1 1
2 2446 1 1 61 GLU CA C 5.532 -8.158 -24.742 1.00 . A A . 96 GLU CA 1 1
2 2447 1 1 61 GLU CB C 5.932 -7.885 -26.192 1.00 . A A . 96 GLU CB 1 1
2 2448 1 1 61 GLU CD C 5.954 -8.833 -28.505 1.00 . A A . 96 GLU CD 1 1
2 2449 1 1 61 GLU CG C 5.667 -9.135 -27.033 1.00 . A A . 96 GLU CG 1 1
2 2450 1 1 61 GLU H H 3.561 -8.230 -25.611 1.00 . A A . 96 GLU H 1 1
2 2451 1 1 61 GLU HA H 5.965 -9.087 -24.410 1.00 . A A . 96 GLU HA 1 1
2 2452 1 1 61 GLU HB2 H 5.353 -7.059 -26.578 1.00 . A A . 96 GLU HB2 1 1
2 2453 1 1 61 GLU HB3 H 6.982 -7.642 -26.237 1.00 . A A . 96 GLU HB3 1 1
2 2454 1 1 61 GLU HG2 H 6.309 -9.937 -26.699 1.00 . A A . 96 GLU HG2 1 1
2 2455 1 1 61 GLU HG3 H 4.635 -9.430 -26.923 1.00 . A A . 96 GLU HG3 1 1
2 2456 1 1 61 GLU N N 4.045 -8.257 -24.759 1.00 . A A . 96 GLU N 1 1
2 2457 1 1 61 GLU O O 7.015 -7.064 -23.208 1.00 . A A . 96 GLU O 1 1
2 2458 1 1 61 GLU OE1 O 5.799 -7.686 -28.894 1.00 . A A . 96 GLU OE1 1 1
2 2459 1 1 61 GLU OE2 O 6.325 -9.751 -29.216 1.00 . A A . 96 GLU OE2 1 1
2 2460 1 1 62 ALA C C 5.104 -5.069 -21.447 1.00 . A A . 97 ALA C 1 1
2 2461 1 1 62 ALA CA C 5.576 -4.818 -22.881 1.00 . A A . 97 ALA CA 1 1
2 2462 1 1 62 ALA CB C 4.860 -3.608 -23.479 1.00 . A A . 97 ALA CB 1 1
2 2463 1 1 62 ALA H H 4.357 -5.938 -24.263 1.00 . A A . 97 ALA H 1 1
2 2464 1 1 62 ALA HA H 6.643 -4.665 -22.904 1.00 . A A . 97 ALA HA 1 1
2 2465 1 1 62 ALA HB1 H 5.450 -3.204 -24.288 1.00 . A A . 97 ALA HB1 1 1
2 2466 1 1 62 ALA HB2 H 4.732 -2.854 -22.716 1.00 . A A . 97 ALA HB2 1 1
2 2467 1 1 62 ALA HB3 H 3.892 -3.908 -23.854 1.00 . A A . 97 ALA HB3 1 1
2 2468 1 1 62 ALA N N 5.194 -5.966 -23.753 1.00 . A A . 97 ALA N 1 1
2 2469 1 1 62 ALA O O 5.801 -4.778 -20.494 1.00 . A A . 97 ALA O 1 1
2 2470 1 1 63 ALA C C 4.432 -6.739 -19.141 1.00 . A A . 98 ALA C 1 1
2 2471 1 1 63 ALA CA C 3.421 -5.881 -19.908 1.00 . A A . 98 ALA CA 1 1
2 2472 1 1 63 ALA CB C 2.108 -6.643 -20.112 1.00 . A A . 98 ALA CB 1 1
2 2473 1 1 63 ALA H H 3.382 -5.841 -22.063 1.00 . A A . 98 ALA H 1 1
2 2474 1 1 63 ALA HA H 3.233 -4.955 -19.388 1.00 . A A . 98 ALA HA 1 1
2 2475 1 1 63 ALA HB1 H 2.151 -7.583 -19.581 1.00 . A A . 98 ALA HB1 1 1
2 2476 1 1 63 ALA HB2 H 1.960 -6.830 -21.164 1.00 . A A . 98 ALA HB2 1 1
2 2477 1 1 63 ALA HB3 H 1.287 -6.052 -19.731 1.00 . A A . 98 ALA HB3 1 1
2 2478 1 1 63 ALA N N 3.928 -5.610 -21.284 1.00 . A A . 98 ALA N 1 1
2 2479 1 1 63 ALA O O 4.925 -6.352 -18.098 1.00 . A A . 98 ALA O 1 1
2 2480 1 1 64 PHE C C 7.136 -8.181 -19.062 1.00 . A A . 99 PHE C 1 1
2 2481 1 1 64 PHE CA C 5.732 -8.780 -18.956 1.00 . A A . 99 PHE CA 1 1
2 2482 1 1 64 PHE CB C 5.668 -10.115 -19.697 1.00 . A A . 99 PHE CB 1 1
2 2483 1 1 64 PHE CD1 C 5.123 -11.731 -17.836 1.00 . A A . 99 PHE CD1 1 1
2 2484 1 1 64 PHE CD2 C 3.418 -11.231 -19.486 1.00 . A A . 99 PHE CD2 1 1
2 2485 1 1 64 PHE CE1 C 4.236 -12.601 -17.185 1.00 . A A . 99 PHE CE1 1 1
2 2486 1 1 64 PHE CE2 C 2.533 -12.098 -18.835 1.00 . A A . 99 PHE CE2 1 1
2 2487 1 1 64 PHE CG C 4.712 -11.047 -18.988 1.00 . A A . 99 PHE CG 1 1
2 2488 1 1 64 PHE CZ C 2.940 -12.783 -17.687 1.00 . A A . 99 PHE CZ 1 1
2 2489 1 1 64 PHE H H 4.342 -8.190 -20.494 1.00 . A A . 99 PHE H 1 1
2 2490 1 1 64 PHE HA H 5.454 -8.916 -17.923 1.00 . A A . 99 PHE HA 1 1
2 2491 1 1 64 PHE HB2 H 5.323 -9.947 -20.707 1.00 . A A . 99 PHE HB2 1 1
2 2492 1 1 64 PHE HB3 H 6.651 -10.560 -19.722 1.00 . A A . 99 PHE HB3 1 1
2 2493 1 1 64 PHE HD1 H 6.123 -11.590 -17.450 1.00 . A A . 99 PHE HD1 1 1
2 2494 1 1 64 PHE HD2 H 3.101 -10.702 -20.373 1.00 . A A . 99 PHE HD2 1 1
2 2495 1 1 64 PHE HE1 H 4.552 -13.131 -16.295 1.00 . A A . 99 PHE HE1 1 1
2 2496 1 1 64 PHE HE2 H 1.535 -12.239 -19.218 1.00 . A A . 99 PHE HE2 1 1
2 2497 1 1 64 PHE HZ H 2.254 -13.453 -17.189 1.00 . A A . 99 PHE HZ 1 1
2 2498 1 1 64 PHE N N 4.748 -7.900 -19.651 1.00 . A A . 99 PHE N 1 1
2 2499 1 1 64 PHE O O 7.949 -8.316 -18.169 1.00 . A A . 99 PHE O 1 1
2 2500 1 1 65 ALA C C 9.105 -6.078 -19.040 1.00 . A A . 100 ALA C 1 1
2 2501 1 1 65 ALA CA C 8.768 -6.882 -20.296 1.00 . A A . 100 ALA CA 1 1
2 2502 1 1 65 ALA CB C 8.652 -5.964 -21.515 1.00 . A A . 100 ALA CB 1 1
2 2503 1 1 65 ALA H H 6.744 -7.388 -20.842 1.00 . A A . 100 ALA H 1 1
2 2504 1 1 65 ALA HA H 9.516 -7.641 -20.465 1.00 . A A . 100 ALA HA 1 1
2 2505 1 1 65 ALA HB1 H 9.331 -5.132 -21.405 1.00 . A A . 100 ALA HB1 1 1
2 2506 1 1 65 ALA HB2 H 7.641 -5.595 -21.593 1.00 . A A . 100 ALA HB2 1 1
2 2507 1 1 65 ALA HB3 H 8.902 -6.517 -22.410 1.00 . A A . 100 ALA HB3 1 1
2 2508 1 1 65 ALA N N 7.421 -7.504 -20.142 1.00 . A A . 100 ALA N 1 1
2 2509 1 1 65 ALA O O 10.238 -6.030 -18.605 1.00 . A A . 100 ALA O 1 1
2 2510 1 1 66 LEU C C 8.911 -5.600 -16.107 1.00 . A A . 101 LEU C 1 1
2 2511 1 1 66 LEU CA C 8.371 -4.674 -17.203 1.00 . A A . 101 LEU CA 1 1
2 2512 1 1 66 LEU CB C 6.994 -4.130 -16.813 1.00 . A A . 101 LEU CB 1 1
2 2513 1 1 66 LEU CD1 C 5.893 -2.116 -15.830 1.00 . A A . 101 LEU CD1 1 1
2 2514 1 1 66 LEU CD2 C 7.299 -3.586 -14.392 1.00 . A A . 101 LEU CD2 1 1
2 2515 1 1 66 LEU CG C 7.141 -2.996 -15.794 1.00 . A A . 101 LEU CG 1 1
2 2516 1 1 66 LEU H H 7.213 -5.526 -18.809 1.00 . A A . 101 LEU H 1 1
2 2517 1 1 66 LEU HA H 9.055 -3.863 -17.393 1.00 . A A . 101 LEU HA 1 1
2 2518 1 1 66 LEU HB2 H 6.496 -3.755 -17.694 1.00 . A A . 101 LEU HB2 1 1
2 2519 1 1 66 LEU HB3 H 6.406 -4.924 -16.379 1.00 . A A . 101 LEU HB3 1 1
2 2520 1 1 66 LEU HD11 H 5.378 -2.186 -14.883 1.00 . A A . 101 LEU HD11 1 1
2 2521 1 1 66 LEU HD12 H 5.239 -2.451 -16.621 1.00 . A A . 101 LEU HD12 1 1
2 2522 1 1 66 LEU HD13 H 6.180 -1.091 -16.010 1.00 . A A . 101 LEU HD13 1 1
2 2523 1 1 66 LEU HD21 H 6.715 -4.492 -14.314 1.00 . A A . 101 LEU HD21 1 1
2 2524 1 1 66 LEU HD22 H 6.951 -2.872 -13.660 1.00 . A A . 101 LEU HD22 1 1
2 2525 1 1 66 LEU HD23 H 8.338 -3.810 -14.208 1.00 . A A . 101 LEU HD23 1 1
2 2526 1 1 66 LEU HG H 8.006 -2.400 -16.041 1.00 . A A . 101 LEU HG 1 1
2 2527 1 1 66 LEU N N 8.121 -5.462 -18.444 1.00 . A A . 101 LEU N 1 1
2 2528 1 1 66 LEU O O 8.503 -6.740 -16.009 1.00 . A A . 101 LEU O 1 1
2 2529 1 1 67 PRO C C 9.309 -6.228 -13.179 1.00 . A A . 102 PRO C 1 1
2 2530 1 1 67 PRO CA C 10.391 -5.882 -14.207 1.00 . A A . 102 PRO CA 1 1
2 2531 1 1 67 PRO CB C 11.463 -4.959 -13.623 1.00 . A A . 102 PRO CB 1 1
2 2532 1 1 67 PRO CD C 10.354 -3.719 -15.345 1.00 . A A . 102 PRO CD 1 1
2 2533 1 1 67 PRO CG C 11.024 -3.584 -14.004 1.00 . A A . 102 PRO CG 1 1
2 2534 1 1 67 PRO HA H 10.848 -6.778 -14.593 1.00 . A A . 102 PRO HA 1 1
2 2535 1 1 67 PRO HB2 H 11.501 -5.062 -12.547 1.00 . A A . 102 PRO HB2 1 1
2 2536 1 1 67 PRO HB3 H 12.425 -5.175 -14.059 1.00 . A A . 102 PRO HB3 1 1
2 2537 1 1 67 PRO HD2 H 9.569 -2.988 -15.447 1.00 . A A . 102 PRO HD2 1 1
2 2538 1 1 67 PRO HD3 H 11.071 -3.626 -16.145 1.00 . A A . 102 PRO HD3 1 1
2 2539 1 1 67 PRO HG2 H 10.325 -3.201 -13.272 1.00 . A A . 102 PRO HG2 1 1
2 2540 1 1 67 PRO HG3 H 11.876 -2.929 -14.088 1.00 . A A . 102 PRO HG3 1 1
2 2541 1 1 67 PRO N N 9.807 -5.079 -15.310 1.00 . A A . 102 PRO N 1 1
2 2542 1 1 67 PRO O O 8.269 -5.602 -13.124 1.00 . A A . 102 PRO O 1 1
2 2543 1 1 68 VAL C C 8.434 -6.656 -10.210 1.00 . A A . 103 VAL C 1 1
2 2544 1 1 68 VAL CA C 8.497 -7.640 -11.387 1.00 . A A . 103 VAL CA 1 1
2 2545 1 1 68 VAL CB C 8.934 -9.029 -10.917 1.00 . A A . 103 VAL CB 1 1
2 2546 1 1 68 VAL CG1 C 10.044 -8.903 -9.870 1.00 . A A . 103 VAL CG1 1 1
2 2547 1 1 68 VAL CG2 C 7.735 -9.757 -10.304 1.00 . A A . 103 VAL CG2 1 1
2 2548 1 1 68 VAL H H 10.366 -7.743 -12.458 1.00 . A A . 103 VAL H 1 1
2 2549 1 1 68 VAL HA H 7.532 -7.708 -11.862 1.00 . A A . 103 VAL HA 1 1
2 2550 1 1 68 VAL HB H 9.302 -9.592 -11.763 1.00 . A A . 103 VAL HB 1 1
2 2551 1 1 68 VAL HG11 H 10.345 -9.888 -9.545 1.00 . A A . 103 VAL HG11 1 1
2 2552 1 1 68 VAL HG12 H 9.678 -8.341 -9.025 1.00 . A A . 103 VAL HG12 1 1
2 2553 1 1 68 VAL HG13 H 10.892 -8.392 -10.303 1.00 . A A . 103 VAL HG13 1 1
2 2554 1 1 68 VAL HG21 H 6.821 -9.307 -10.661 1.00 . A A . 103 VAL HG21 1 1
2 2555 1 1 68 VAL HG22 H 7.778 -9.679 -9.228 1.00 . A A . 103 VAL HG22 1 1
2 2556 1 1 68 VAL HG23 H 7.761 -10.798 -10.591 1.00 . A A . 103 VAL HG23 1 1
2 2557 1 1 68 VAL N N 9.530 -7.236 -12.385 1.00 . A A . 103 VAL N 1 1
2 2558 1 1 68 VAL O O 7.367 -6.284 -9.766 1.00 . A A . 103 VAL O 1 1
2 2559 1 1 69 SER C C 10.442 -4.094 -8.775 1.00 . A A . 104 SER C 1 1
2 2560 1 1 69 SER CA C 9.527 -5.297 -8.533 1.00 . A A . 104 SER CA 1 1
2 2561 1 1 69 SER CB C 10.029 -6.117 -7.345 1.00 . A A . 104 SER CB 1 1
2 2562 1 1 69 SER H H 10.414 -6.555 -10.048 1.00 . A A . 104 SER H 1 1
2 2563 1 1 69 SER HA H 8.517 -4.968 -8.347 1.00 . A A . 104 SER HA 1 1
2 2564 1 1 69 SER HB2 H 9.874 -5.565 -6.433 1.00 . A A . 104 SER HB2 1 1
2 2565 1 1 69 SER HB3 H 9.481 -7.049 -7.294 1.00 . A A . 104 SER HB3 1 1
2 2566 1 1 69 SER HG H 11.573 -6.607 -8.424 1.00 . A A . 104 SER HG 1 1
2 2567 1 1 69 SER N N 9.558 -6.242 -9.690 1.00 . A A . 104 SER N 1 1
2 2568 1 1 69 SER O O 10.613 -3.254 -7.913 1.00 . A A . 104 SER O 1 1
2 2569 1 1 69 SER OG O 11.418 -6.376 -7.505 1.00 . A A . 104 SER OG 1 1
2 2570 1 1 70 GLY C C 12.904 -2.675 -9.043 1.00 . A A . 105 GLY C 1 1
2 2571 1 1 70 GLY CA C 11.931 -2.844 -10.210 1.00 . A A . 105 GLY CA 1 1
2 2572 1 1 70 GLY H H 10.885 -4.679 -10.615 1.00 . A A . 105 GLY H 1 1
2 2573 1 1 70 GLY HA2 H 12.484 -3.029 -11.121 1.00 . A A . 105 GLY HA2 1 1
2 2574 1 1 70 GLY HA3 H 11.343 -1.945 -10.319 1.00 . A A . 105 GLY HA3 1 1
2 2575 1 1 70 GLY N N 11.031 -3.996 -9.932 1.00 . A A . 105 GLY N 1 1
2 2576 1 1 70 GLY O O 12.979 -3.506 -8.161 1.00 . A A . 105 GLY O 1 1
2 2577 1 1 71 MET C C 13.863 -1.155 -6.601 1.00 . A A . 106 MET C 1 1
2 2578 1 1 71 MET CA C 14.614 -1.388 -7.915 1.00 . A A . 106 MET CA 1 1
2 2579 1 1 71 MET CB C 15.399 -0.139 -8.314 1.00 . A A . 106 MET CB 1 1
2 2580 1 1 71 MET CE C 18.145 -0.984 -7.688 1.00 . A A . 106 MET CE 1 1
2 2581 1 1 71 MET CG C 16.247 -0.445 -9.548 1.00 . A A . 106 MET CG 1 1
2 2582 1 1 71 MET H H 13.572 -0.945 -9.749 1.00 . A A . 106 MET H 1 1
2 2583 1 1 71 MET HA H 15.281 -2.231 -7.825 1.00 . A A . 106 MET HA 1 1
2 2584 1 1 71 MET HB2 H 14.710 0.663 -8.538 1.00 . A A . 106 MET HB2 1 1
2 2585 1 1 71 MET HB3 H 16.043 0.157 -7.499 1.00 . A A . 106 MET HB3 1 1
2 2586 1 1 71 MET HE1 H 19.198 -1.222 -7.636 1.00 . A A . 106 MET HE1 1 1
2 2587 1 1 71 MET HE2 H 17.651 -1.355 -6.805 1.00 . A A . 106 MET HE2 1 1
2 2588 1 1 71 MET HE3 H 18.014 0.088 -7.749 1.00 . A A . 106 MET HE3 1 1
2 2589 1 1 71 MET HG2 H 15.606 -0.766 -10.355 1.00 . A A . 106 MET HG2 1 1
2 2590 1 1 71 MET HG3 H 16.785 0.444 -9.845 1.00 . A A . 106 MET HG3 1 1
2 2591 1 1 71 MET N N 13.648 -1.605 -9.029 1.00 . A A . 106 MET N 1 1
2 2592 1 1 71 MET O O 14.332 -1.504 -5.537 1.00 . A A . 106 MET O 1 1
2 2593 1 1 71 MET SD S 17.427 -1.760 -9.156 1.00 . A A . 106 MET SD 1 1
2 2594 1 1 72 ASP C C 10.427 -0.446 -5.668 1.00 . A A . 107 ASP C 1 1
2 2595 1 1 72 ASP CA C 11.932 -0.292 -5.418 1.00 . A A . 107 ASP CA 1 1
2 2596 1 1 72 ASP CB C 12.273 1.155 -5.052 1.00 . A A . 107 ASP CB 1 1
2 2597 1 1 72 ASP CG C 11.471 1.574 -3.816 1.00 . A A . 107 ASP CG 1 1
2 2598 1 1 72 ASP H H 12.349 -0.272 -7.535 1.00 . A A . 107 ASP H 1 1
2 2599 1 1 72 ASP HA H 12.258 -0.950 -4.627 1.00 . A A . 107 ASP HA 1 1
2 2600 1 1 72 ASP HB2 H 13.329 1.232 -4.838 1.00 . A A . 107 ASP HB2 1 1
2 2601 1 1 72 ASP HB3 H 12.026 1.805 -5.877 1.00 . A A . 107 ASP HB3 1 1
2 2602 1 1 72 ASP N N 12.704 -0.559 -6.667 1.00 . A A . 107 ASP N 1 1
2 2603 1 1 72 ASP O O 9.857 -1.498 -5.461 1.00 . A A . 107 ASP O 1 1
2 2604 1 1 72 ASP OD1 O 10.539 0.868 -3.470 1.00 . A A . 107 ASP OD1 1 1
2 2605 1 1 72 ASP OD2 O 11.806 2.594 -3.237 1.00 . A A . 107 ASP OD2 1 1
2 2606 1 1 73 LYS C C 8.050 -0.071 -7.749 1.00 . A A . 108 LYS C 1 1
2 2607 1 1 73 LYS CA C 8.313 0.526 -6.367 1.00 . A A . 108 LYS CA 1 1
2 2608 1 1 73 LYS CB C 7.837 1.979 -6.326 1.00 . A A . 108 LYS CB 1 1
2 2609 1 1 73 LYS CD C 7.345 3.920 -4.840 1.00 . A A . 108 LYS CD 1 1
2 2610 1 1 73 LYS CE C 8.271 4.928 -5.526 1.00 . A A . 108 LYS CE 1 1
2 2611 1 1 73 LYS CG C 7.967 2.525 -4.905 1.00 . A A . 108 LYS CG 1 1
2 2612 1 1 73 LYS H H 10.260 1.441 -6.263 1.00 . A A . 108 LYS H 1 1
2 2613 1 1 73 LYS HA H 7.819 -0.049 -5.601 1.00 . A A . 108 LYS HA 1 1
2 2614 1 1 73 LYS HB2 H 8.440 2.573 -6.997 1.00 . A A . 108 LYS HB2 1 1
2 2615 1 1 73 LYS HB3 H 6.805 2.028 -6.634 1.00 . A A . 108 LYS HB3 1 1
2 2616 1 1 73 LYS HD2 H 6.388 3.911 -5.343 1.00 . A A . 108 LYS HD2 1 1
2 2617 1 1 73 LYS HD3 H 7.206 4.207 -3.809 1.00 . A A . 108 LYS HD3 1 1
2 2618 1 1 73 LYS HE2 H 8.852 4.437 -6.295 1.00 . A A . 108 LYS HE2 1 1
2 2619 1 1 73 LYS HE3 H 7.701 5.742 -5.944 1.00 . A A . 108 LYS HE3 1 1
2 2620 1 1 73 LYS HG2 H 7.455 1.868 -4.217 1.00 . A A . 108 LYS HG2 1 1
2 2621 1 1 73 LYS HG3 H 9.011 2.586 -4.636 1.00 . A A . 108 LYS HG3 1 1
2 2622 1 1 73 LYS HZ1 H 9.289 4.685 -3.727 1.00 . A A . 108 LYS HZ1 1 1
2 2623 1 1 73 LYS HZ2 H 8.724 6.264 -3.997 1.00 . A A . 108 LYS HZ2 1 1
2 2624 1 1 73 LYS HZ3 H 10.082 5.689 -4.840 1.00 . A A . 108 LYS HZ3 1 1
2 2625 1 1 73 LYS N N 9.782 0.602 -6.107 1.00 . A A . 108 LYS N 1 1
2 2626 1 1 73 LYS NZ N 9.160 5.429 -4.441 1.00 . A A . 108 LYS NZ 1 1
2 2627 1 1 73 LYS O O 8.946 -0.170 -8.563 1.00 . A A . 108 LYS O 1 1
2 2628 1 1 74 PRO C C 6.477 0.077 -10.362 1.00 . A A . 109 PRO C 1 1
2 2629 1 1 74 PRO CA C 6.427 -1.011 -9.287 1.00 . A A . 109 PRO CA 1 1
2 2630 1 1 74 PRO CB C 5.001 -1.503 -9.056 1.00 . A A . 109 PRO CB 1 1
2 2631 1 1 74 PRO CD C 5.677 -0.349 -7.053 1.00 . A A . 109 PRO CD 1 1
2 2632 1 1 74 PRO CG C 4.489 -0.680 -7.919 1.00 . A A . 109 PRO CG 1 1
2 2633 1 1 74 PRO HA H 7.070 -1.836 -9.547 1.00 . A A . 109 PRO HA 1 1
2 2634 1 1 74 PRO HB2 H 4.401 -1.341 -9.942 1.00 . A A . 109 PRO HB2 1 1
2 2635 1 1 74 PRO HB3 H 5.001 -2.548 -8.785 1.00 . A A . 109 PRO HB3 1 1
2 2636 1 1 74 PRO HD2 H 5.584 0.649 -6.648 1.00 . A A . 109 PRO HD2 1 1
2 2637 1 1 74 PRO HD3 H 5.785 -1.074 -6.261 1.00 . A A . 109 PRO HD3 1 1
2 2638 1 1 74 PRO HG2 H 4.036 0.227 -8.295 1.00 . A A . 109 PRO HG2 1 1
2 2639 1 1 74 PRO HG3 H 3.769 -1.245 -7.347 1.00 . A A . 109 PRO HG3 1 1
2 2640 1 1 74 PRO N N 6.816 -0.436 -7.977 1.00 . A A . 109 PRO N 1 1
2 2641 1 1 74 PRO O O 6.665 1.241 -10.067 1.00 . A A . 109 PRO O 1 1
2 2642 1 1 75 VAL C C 5.314 0.473 -13.746 1.00 . A A . 110 VAL C 1 1
2 2643 1 1 75 VAL CA C 6.373 0.744 -12.680 1.00 . A A . 110 VAL CA 1 1
2 2644 1 1 75 VAL CB C 7.774 0.617 -13.276 1.00 . A A . 110 VAL CB 1 1
2 2645 1 1 75 VAL CG1 C 7.934 1.604 -14.433 1.00 . A A . 110 VAL CG1 1 1
2 2646 1 1 75 VAL CG2 C 8.810 0.930 -12.200 1.00 . A A . 110 VAL CG2 1 1
2 2647 1 1 75 VAL H H 6.177 -1.227 -11.829 1.00 . A A . 110 VAL H 1 1
2 2648 1 1 75 VAL HA H 6.242 1.730 -12.264 1.00 . A A . 110 VAL HA 1 1
2 2649 1 1 75 VAL HB H 7.922 -0.389 -13.640 1.00 . A A . 110 VAL HB 1 1
2 2650 1 1 75 VAL HG11 H 7.293 1.309 -15.250 1.00 . A A . 110 VAL HG11 1 1
2 2651 1 1 75 VAL HG12 H 8.961 1.608 -14.765 1.00 . A A . 110 VAL HG12 1 1
2 2652 1 1 75 VAL HG13 H 7.659 2.595 -14.101 1.00 . A A . 110 VAL HG13 1 1
2 2653 1 1 75 VAL HG21 H 9.789 0.990 -12.650 1.00 . A A . 110 VAL HG21 1 1
2 2654 1 1 75 VAL HG22 H 8.801 0.146 -11.457 1.00 . A A . 110 VAL HG22 1 1
2 2655 1 1 75 VAL HG23 H 8.568 1.873 -11.733 1.00 . A A . 110 VAL HG23 1 1
2 2656 1 1 75 VAL N N 6.320 -0.285 -11.603 1.00 . A A . 110 VAL N 1 1
2 2657 1 1 75 VAL O O 4.643 -0.547 -13.739 1.00 . A A . 110 VAL O 1 1
2 2658 1 1 76 PHE C C 4.827 1.188 -17.105 1.00 . A A . 111 PHE C 1 1
2 2659 1 1 76 PHE CA C 4.153 1.187 -15.733 1.00 . A A . 111 PHE CA 1 1
2 2660 1 1 76 PHE CB C 3.196 2.373 -15.599 1.00 . A A . 111 PHE CB 1 1
2 2661 1 1 76 PHE CD1 C 4.572 4.274 -14.676 1.00 . A A . 111 PHE CD1 1 1
2 2662 1 1 76 PHE CD2 C 4.089 4.227 -17.053 1.00 . A A . 111 PHE CD2 1 1
2 2663 1 1 76 PHE CE1 C 5.292 5.463 -14.846 1.00 . A A . 111 PHE CE1 1 1
2 2664 1 1 76 PHE CE2 C 4.809 5.416 -17.222 1.00 . A A . 111 PHE CE2 1 1
2 2665 1 1 76 PHE CG C 3.970 3.657 -15.780 1.00 . A A . 111 PHE CG 1 1
2 2666 1 1 76 PHE CZ C 5.412 6.033 -16.120 1.00 . A A . 111 PHE CZ 1 1
2 2667 1 1 76 PHE H H 5.706 2.195 -14.650 1.00 . A A . 111 PHE H 1 1
2 2668 1 1 76 PHE HA H 3.628 0.266 -15.576 1.00 . A A . 111 PHE HA 1 1
2 2669 1 1 76 PHE HB2 H 2.428 2.303 -16.355 1.00 . A A . 111 PHE HB2 1 1
2 2670 1 1 76 PHE HB3 H 2.742 2.361 -14.619 1.00 . A A . 111 PHE HB3 1 1
2 2671 1 1 76 PHE HD1 H 4.481 3.835 -13.694 1.00 . A A . 111 PHE HD1 1 1
2 2672 1 1 76 PHE HD2 H 3.625 3.751 -17.903 1.00 . A A . 111 PHE HD2 1 1
2 2673 1 1 76 PHE HE1 H 5.758 5.940 -13.997 1.00 . A A . 111 PHE HE1 1 1
2 2674 1 1 76 PHE HE2 H 4.901 5.855 -18.205 1.00 . A A . 111 PHE HE2 1 1
2 2675 1 1 76 PHE HZ H 5.968 6.949 -16.251 1.00 . A A . 111 PHE HZ 1 1
2 2676 1 1 76 PHE N N 5.159 1.382 -14.666 1.00 . A A . 111 PHE N 1 1
2 2677 1 1 76 PHE O O 5.955 1.611 -17.257 1.00 . A A . 111 PHE O 1 1
2 2678 1 1 77 THR C C 5.338 2.031 -19.833 1.00 . A A . 112 THR C 1 1
2 2679 1 1 77 THR CA C 4.725 0.673 -19.472 1.00 . A A . 112 THR CA 1 1
2 2680 1 1 77 THR CB C 3.543 0.351 -20.386 1.00 . A A . 112 THR CB 1 1
2 2681 1 1 77 THR CG2 C 4.058 -0.092 -21.755 1.00 . A A . 112 THR CG2 1 1
2 2682 1 1 77 THR H H 3.231 0.376 -17.955 1.00 . A A . 112 THR H 1 1
2 2683 1 1 77 THR HA H 5.466 -0.106 -19.542 1.00 . A A . 112 THR HA 1 1
2 2684 1 1 77 THR HB H 2.927 1.230 -20.505 1.00 . A A . 112 THR HB 1 1
2 2685 1 1 77 THR HG1 H 2.531 -1.311 -20.495 1.00 . A A . 112 THR HG1 1 1
2 2686 1 1 77 THR HG21 H 3.699 0.589 -22.512 1.00 . A A . 112 THR HG21 1 1
2 2687 1 1 77 THR HG22 H 3.699 -1.089 -21.969 1.00 . A A . 112 THR HG22 1 1
2 2688 1 1 77 THR HG23 H 5.137 -0.091 -21.751 1.00 . A A . 112 THR HG23 1 1
2 2689 1 1 77 THR N N 4.138 0.712 -18.104 1.00 . A A . 112 THR N 1 1
2 2690 1 1 77 THR O O 4.659 2.926 -20.296 1.00 . A A . 112 THR O 1 1
2 2691 1 1 77 THR OG1 O 2.773 -0.692 -19.803 1.00 . A A . 112 THR OG1 1 1
2 2692 1 1 78 ASP C C 8.491 3.239 -20.877 1.00 . A A . 113 ASP C 1 1
2 2693 1 1 78 ASP CA C 7.276 3.483 -19.964 1.00 . A A . 113 ASP CA 1 1
2 2694 1 1 78 ASP CB C 7.725 4.060 -18.620 1.00 . A A . 113 ASP CB 1 1
2 2695 1 1 78 ASP CG C 8.682 3.084 -17.935 1.00 . A A . 113 ASP CG 1 1
2 2696 1 1 78 ASP H H 7.149 1.451 -19.257 1.00 . A A . 113 ASP H 1 1
2 2697 1 1 78 ASP HA H 6.570 4.149 -20.430 1.00 . A A . 113 ASP HA 1 1
2 2698 1 1 78 ASP HB2 H 8.228 5.002 -18.785 1.00 . A A . 113 ASP HB2 1 1
2 2699 1 1 78 ASP HB3 H 6.862 4.218 -17.991 1.00 . A A . 113 ASP HB3 1 1
2 2700 1 1 78 ASP N N 6.619 2.187 -19.628 1.00 . A A . 113 ASP N 1 1
2 2701 1 1 78 ASP O O 9.408 2.534 -20.500 1.00 . A A . 113 ASP O 1 1
2 2702 1 1 78 ASP OD1 O 8.711 1.932 -18.338 1.00 . A A . 113 ASP OD1 1 1
2 2703 1 1 78 ASP OD2 O 9.369 3.504 -17.019 1.00 . A A . 113 ASP OD2 1 1
2 2704 1 1 79 PRO C C 6.112 3.798 -22.786 1.00 . A A . 114 PRO C 1 1
2 2705 1 1 79 PRO CA C 7.327 4.674 -22.479 1.00 . A A . 114 PRO CA 1 1
2 2706 1 1 79 PRO CB C 7.839 5.364 -23.739 1.00 . A A . 114 PRO CB 1 1
2 2707 1 1 79 PRO CD C 9.495 3.726 -23.099 1.00 . A A . 114 PRO CD 1 1
2 2708 1 1 79 PRO CG C 8.900 4.458 -24.274 1.00 . A A . 114 PRO CG 1 1
2 2709 1 1 79 PRO HA H 7.093 5.404 -21.720 1.00 . A A . 114 PRO HA 1 1
2 2710 1 1 79 PRO HB2 H 7.037 5.476 -24.456 1.00 . A A . 114 PRO HB2 1 1
2 2711 1 1 79 PRO HB3 H 8.263 6.325 -23.495 1.00 . A A . 114 PRO HB3 1 1
2 2712 1 1 79 PRO HD2 H 9.683 2.693 -23.356 1.00 . A A . 114 PRO HD2 1 1
2 2713 1 1 79 PRO HD3 H 10.403 4.208 -22.771 1.00 . A A . 114 PRO HD3 1 1
2 2714 1 1 79 PRO HG2 H 8.464 3.753 -24.970 1.00 . A A . 114 PRO HG2 1 1
2 2715 1 1 79 PRO HG3 H 9.666 5.039 -24.766 1.00 . A A . 114 PRO HG3 1 1
2 2716 1 1 79 PRO N N 8.466 3.821 -22.056 1.00 . A A . 114 PRO N 1 1
2 2717 1 1 79 PRO O O 6.235 2.597 -22.923 1.00 . A A . 114 PRO O 1 1
2 2718 1 1 80 PRO C C 3.755 3.195 -24.633 1.00 . A A . 115 PRO C 1 1
2 2719 1 1 80 PRO CA C 3.732 3.679 -23.185 1.00 . A A . 115 PRO CA 1 1
2 2720 1 1 80 PRO CB C 2.629 4.711 -22.963 1.00 . A A . 115 PRO CB 1 1
2 2721 1 1 80 PRO CD C 4.737 5.867 -22.745 1.00 . A A . 115 PRO CD 1 1
2 2722 1 1 80 PRO CG C 3.297 6.035 -23.161 1.00 . A A . 115 PRO CG 1 1
2 2723 1 1 80 PRO HA H 3.611 2.852 -22.504 1.00 . A A . 115 PRO HA 1 1
2 2724 1 1 80 PRO HB2 H 1.837 4.573 -23.687 1.00 . A A . 115 PRO HB2 1 1
2 2725 1 1 80 PRO HB3 H 2.242 4.638 -21.960 1.00 . A A . 115 PRO HB3 1 1
2 2726 1 1 80 PRO HD2 H 5.387 6.429 -23.400 1.00 . A A . 115 PRO HD2 1 1
2 2727 1 1 80 PRO HD3 H 4.875 6.167 -21.719 1.00 . A A . 115 PRO HD3 1 1
2 2728 1 1 80 PRO HG2 H 3.240 6.324 -24.201 1.00 . A A . 115 PRO HG2 1 1
2 2729 1 1 80 PRO HG3 H 2.825 6.782 -22.542 1.00 . A A . 115 PRO HG3 1 1
2 2730 1 1 80 PRO N N 4.975 4.426 -22.887 1.00 . A A . 115 PRO N 1 1
2 2731 1 1 80 PRO O O 4.685 3.458 -25.369 1.00 . A A . 115 PRO O 1 1
2 2732 1 1 81 VAL C C 1.811 2.885 -27.308 1.00 . A A . 116 VAL C 1 1
2 2733 1 1 81 VAL CA C 2.723 2.002 -26.456 1.00 . A A . 116 VAL CA 1 1
2 2734 1 1 81 VAL CB C 2.181 0.575 -26.378 1.00 . A A . 116 VAL CB 1 1
2 2735 1 1 81 VAL CG1 C 3.149 -0.295 -25.573 1.00 . A A . 116 VAL CG1 1 1
2 2736 1 1 81 VAL CG2 C 0.812 0.583 -25.695 1.00 . A A . 116 VAL CG2 1 1
2 2737 1 1 81 VAL H H 1.998 2.291 -24.448 1.00 . A A . 116 VAL H 1 1
2 2738 1 1 81 VAL HA H 3.721 1.994 -26.865 1.00 . A A . 116 VAL HA 1 1
2 2739 1 1 81 VAL HB H 2.085 0.173 -27.377 1.00 . A A . 116 VAL HB 1 1
2 2740 1 1 81 VAL HG11 H 2.610 -1.118 -25.128 1.00 . A A . 116 VAL HG11 1 1
2 2741 1 1 81 VAL HG12 H 3.604 0.300 -24.794 1.00 . A A . 116 VAL HG12 1 1
2 2742 1 1 81 VAL HG13 H 3.918 -0.679 -26.227 1.00 . A A . 116 VAL HG13 1 1
2 2743 1 1 81 VAL HG21 H 0.938 0.771 -24.639 1.00 . A A . 116 VAL HG21 1 1
2 2744 1 1 81 VAL HG22 H 0.334 -0.375 -25.835 1.00 . A A . 116 VAL HG22 1 1
2 2745 1 1 81 VAL HG23 H 0.199 1.359 -26.128 1.00 . A A . 116 VAL HG23 1 1
2 2746 1 1 81 VAL N N 2.743 2.492 -25.052 1.00 . A A . 116 VAL N 1 1
2 2747 1 1 81 VAL O O 0.980 3.613 -26.800 1.00 . A A . 116 VAL O 1 1
2 2748 1 1 82 LYS C C 0.401 2.739 -30.498 1.00 . A A . 117 LYS C 1 1
2 2749 1 1 82 LYS CA C 1.107 3.648 -29.496 1.00 . A A . 117 LYS CA 1 1
2 2750 1 1 82 LYS CB C 2.068 4.595 -30.214 1.00 . A A . 117 LYS CB 1 1
2 2751 1 1 82 LYS CD C 2.221 6.323 -32.017 1.00 . A A . 117 LYS CD 1 1
2 2752 1 1 82 LYS CE C 1.423 7.335 -32.843 1.00 . A A . 117 LYS CE 1 1
2 2753 1 1 82 LYS CG C 1.268 5.543 -31.109 1.00 . A A . 117 LYS CG 1 1
2 2754 1 1 82 LYS H H 2.630 2.219 -28.986 1.00 . A A . 117 LYS H 1 1
2 2755 1 1 82 LYS HA H 0.388 4.213 -28.921 1.00 . A A . 117 LYS HA 1 1
2 2756 1 1 82 LYS HB2 H 2.624 5.166 -29.485 1.00 . A A . 117 LYS HB2 1 1
2 2757 1 1 82 LYS HB3 H 2.753 4.022 -30.822 1.00 . A A . 117 LYS HB3 1 1
2 2758 1 1 82 LYS HD2 H 2.947 6.845 -31.411 1.00 . A A . 117 LYS HD2 1 1
2 2759 1 1 82 LYS HD3 H 2.728 5.640 -32.680 1.00 . A A . 117 LYS HD3 1 1
2 2760 1 1 82 LYS HE2 H 0.482 7.554 -32.358 1.00 . A A . 117 LYS HE2 1 1
2 2761 1 1 82 LYS HE3 H 1.996 8.239 -32.984 1.00 . A A . 117 LYS HE3 1 1
2 2762 1 1 82 LYS HG2 H 0.581 4.970 -31.715 1.00 . A A . 117 LYS HG2 1 1
2 2763 1 1 82 LYS HG3 H 0.713 6.236 -30.493 1.00 . A A . 117 LYS HG3 1 1
2 2764 1 1 82 LYS HZ1 H 1.094 5.642 -34.009 1.00 . A A . 117 LYS HZ1 1 1
2 2765 1 1 82 LYS HZ2 H 1.999 6.853 -34.784 1.00 . A A . 117 LYS HZ2 1 1
2 2766 1 1 82 LYS HZ3 H 0.322 7.039 -34.584 1.00 . A A . 117 LYS HZ3 1 1
2 2767 1 1 82 LYS N N 1.960 2.820 -28.600 1.00 . A A . 117 LYS N 1 1
2 2768 1 1 82 LYS NZ N 1.192 6.667 -34.154 1.00 . A A . 117 LYS NZ 1 1
2 2769 1 1 82 LYS O O 1.032 2.052 -31.276 1.00 . A A . 117 LYS O 1 1
2 2770 1 1 83 THR C C -2.823 2.561 -32.032 1.00 . A A . 118 THR C 1 1
2 2771 1 1 83 THR CA C -1.629 1.830 -31.421 1.00 . A A . 118 THR CA 1 1
2 2772 1 1 83 THR CB C -2.099 0.662 -30.560 1.00 . A A . 118 THR CB 1 1
2 2773 1 1 83 THR CG2 C -0.889 -0.104 -30.025 1.00 . A A . 118 THR CG2 1 1
2 2774 1 1 83 THR H H -1.391 3.265 -29.834 1.00 . A A . 118 THR H 1 1
2 2775 1 1 83 THR HA H -0.967 1.472 -32.194 1.00 . A A . 118 THR HA 1 1
2 2776 1 1 83 THR HB H -2.706 0.001 -31.154 1.00 . A A . 118 THR HB 1 1
2 2777 1 1 83 THR HG1 H -2.301 1.756 -28.964 1.00 . A A . 118 THR HG1 1 1
2 2778 1 1 83 THR HG21 H -0.590 0.315 -29.076 1.00 . A A . 118 THR HG21 1 1
2 2779 1 1 83 THR HG22 H -0.072 -0.023 -30.727 1.00 . A A . 118 THR HG22 1 1
2 2780 1 1 83 THR HG23 H -1.151 -1.143 -29.893 1.00 . A A . 118 THR HG23 1 1
2 2781 1 1 83 THR N N -0.898 2.714 -30.477 1.00 . A A . 118 THR N 1 1
2 2782 1 1 83 THR O O -3.168 3.654 -31.632 1.00 . A A . 118 THR O 1 1
2 2783 1 1 83 THR OG1 O -2.861 1.165 -29.472 1.00 . A A . 118 THR OG1 1 1
2 2784 1 1 84 LYS C C -5.775 2.746 -32.637 1.00 . A A . 119 LYS C 1 1
2 2785 1 1 84 LYS CA C -4.629 2.611 -33.642 1.00 . A A . 119 LYS CA 1 1
2 2786 1 1 84 LYS CB C -5.020 1.682 -34.791 1.00 . A A . 119 LYS CB 1 1
2 2787 1 1 84 LYS CD C -3.723 0.295 -36.415 1.00 . A A . 119 LYS CD 1 1
2 2788 1 1 84 LYS CE C -3.873 0.328 -37.937 1.00 . A A . 119 LYS CE 1 1
2 2789 1 1 84 LYS CG C -3.921 1.704 -35.854 1.00 . A A . 119 LYS CG 1 1
2 2790 1 1 84 LYS H H -3.159 1.077 -33.307 1.00 . A A . 119 LYS H 1 1
2 2791 1 1 84 LYS HA H -4.354 3.579 -34.031 1.00 . A A . 119 LYS HA 1 1
2 2792 1 1 84 LYS HB2 H -5.142 0.677 -34.416 1.00 . A A . 119 LYS HB2 1 1
2 2793 1 1 84 LYS HB3 H -5.947 2.020 -35.228 1.00 . A A . 119 LYS HB3 1 1
2 2794 1 1 84 LYS HD2 H -2.735 -0.059 -36.156 1.00 . A A . 119 LYS HD2 1 1
2 2795 1 1 84 LYS HD3 H -4.465 -0.367 -35.995 1.00 . A A . 119 LYS HD3 1 1
2 2796 1 1 84 LYS HE2 H -4.915 0.249 -38.212 1.00 . A A . 119 LYS HE2 1 1
2 2797 1 1 84 LYS HE3 H -3.443 1.233 -38.337 1.00 . A A . 119 LYS HE3 1 1
2 2798 1 1 84 LYS HG2 H -4.205 2.374 -36.652 1.00 . A A . 119 LYS HG2 1 1
2 2799 1 1 84 LYS HG3 H -2.997 2.044 -35.409 1.00 . A A . 119 LYS HG3 1 1
2 2800 1 1 84 LYS HZ1 H -2.147 -0.569 -38.680 1.00 . A A . 119 LYS HZ1 1 1
2 2801 1 1 84 LYS HZ2 H -3.590 -1.256 -39.257 1.00 . A A . 119 LYS HZ2 1 1
2 2802 1 1 84 LYS HZ3 H -3.069 -1.573 -37.671 1.00 . A A . 119 LYS HZ3 1 1
2 2803 1 1 84 LYS N N -3.455 1.958 -33.001 1.00 . A A . 119 LYS N 1 1
2 2804 1 1 84 LYS NZ N -3.113 -0.857 -38.424 1.00 . A A . 119 LYS NZ 1 1
2 2805 1 1 84 LYS O O -6.758 3.412 -32.895 1.00 . A A . 119 LYS O 1 1
2 2806 1 1 85 PHE C C -6.468 3.494 -29.595 1.00 . A A . 120 PHE C 1 1
2 2807 1 1 85 PHE CA C -6.746 2.273 -30.472 1.00 . A A . 120 PHE CA 1 1
2 2808 1 1 85 PHE CB C -6.771 0.993 -29.603 1.00 . A A . 120 PHE CB 1 1
2 2809 1 1 85 PHE CD1 C -5.795 -0.534 -31.367 1.00 . A A . 120 PHE CD1 1 1
2 2810 1 1 85 PHE CD2 C -4.785 -0.495 -29.162 1.00 . A A . 120 PHE CD2 1 1
2 2811 1 1 85 PHE CE1 C -4.859 -1.493 -31.776 1.00 . A A . 120 PHE CE1 1 1
2 2812 1 1 85 PHE CE2 C -3.848 -1.451 -29.572 1.00 . A A . 120 PHE CE2 1 1
2 2813 1 1 85 PHE CG C -5.757 -0.035 -30.058 1.00 . A A . 120 PHE CG 1 1
2 2814 1 1 85 PHE CZ C -3.886 -1.952 -30.879 1.00 . A A . 120 PHE CZ 1 1
2 2815 1 1 85 PHE H H -4.845 1.626 -31.286 1.00 . A A . 120 PHE H 1 1
2 2816 1 1 85 PHE HA H -7.695 2.391 -30.973 1.00 . A A . 120 PHE HA 1 1
2 2817 1 1 85 PHE HB2 H -6.557 1.262 -28.580 1.00 . A A . 120 PHE HB2 1 1
2 2818 1 1 85 PHE HB3 H -7.760 0.560 -29.650 1.00 . A A . 120 PHE HB3 1 1
2 2819 1 1 85 PHE HD1 H -6.545 -0.182 -32.058 1.00 . A A . 120 PHE HD1 1 1
2 2820 1 1 85 PHE HD2 H -4.757 -0.109 -28.153 1.00 . A A . 120 PHE HD2 1 1
2 2821 1 1 85 PHE HE1 H -4.885 -1.877 -32.783 1.00 . A A . 120 PHE HE1 1 1
2 2822 1 1 85 PHE HE2 H -3.096 -1.802 -28.879 1.00 . A A . 120 PHE HE2 1 1
2 2823 1 1 85 PHE HZ H -3.164 -2.690 -31.196 1.00 . A A . 120 PHE HZ 1 1
2 2824 1 1 85 PHE N N -5.653 2.141 -31.486 1.00 . A A . 120 PHE N 1 1
2 2825 1 1 85 PHE O O -7.352 4.028 -28.956 1.00 . A A . 120 PHE O 1 1
2 2826 1 1 86 GLY C C -3.568 4.896 -28.015 1.00 . A A . 121 GLY C 1 1
2 2827 1 1 86 GLY CA C -4.900 5.130 -28.733 1.00 . A A . 121 GLY CA 1 1
2 2828 1 1 86 GLY H H -4.544 3.496 -30.089 1.00 . A A . 121 GLY H 1 1
2 2829 1 1 86 GLY HA2 H -4.821 6.002 -29.368 1.00 . A A . 121 GLY HA2 1 1
2 2830 1 1 86 GLY HA3 H -5.675 5.290 -27.999 1.00 . A A . 121 GLY HA3 1 1
2 2831 1 1 86 GLY N N -5.241 3.941 -29.563 1.00 . A A . 121 GLY N 1 1
2 2832 1 1 86 GLY O O -2.788 4.044 -28.393 1.00 . A A . 121 GLY O 1 1
2 2833 1 1 87 TYR C C -2.317 4.654 -24.952 1.00 . A A . 122 TYR C 1 1
2 2834 1 1 87 TYR CA C -2.038 5.465 -26.218 1.00 . A A . 122 TYR CA 1 1
2 2835 1 1 87 TYR CB C -1.589 6.888 -25.883 1.00 . A A . 122 TYR CB 1 1
2 2836 1 1 87 TYR CD1 C -1.204 7.034 -28.374 1.00 . A A . 122 TYR CD1 1 1
2 2837 1 1 87 TYR CD2 C -1.569 9.085 -27.131 1.00 . A A . 122 TYR CD2 1 1
2 2838 1 1 87 TYR CE1 C -1.068 7.772 -29.554 1.00 . A A . 122 TYR CE1 1 1
2 2839 1 1 87 TYR CE2 C -1.434 9.822 -28.312 1.00 . A A . 122 TYR CE2 1 1
2 2840 1 1 87 TYR CG C -1.453 7.688 -27.160 1.00 . A A . 122 TYR CG 1 1
2 2841 1 1 87 TYR CZ C -1.184 9.166 -29.525 1.00 . A A . 122 TYR CZ 1 1
2 2842 1 1 87 TYR H H -3.959 6.311 -26.687 1.00 . A A . 122 TYR H 1 1
2 2843 1 1 87 TYR HA H -1.297 4.971 -26.827 1.00 . A A . 122 TYR HA 1 1
2 2844 1 1 87 TYR HB2 H -2.321 7.356 -25.241 1.00 . A A . 122 TYR HB2 1 1
2 2845 1 1 87 TYR HB3 H -0.635 6.856 -25.376 1.00 . A A . 122 TYR HB3 1 1
2 2846 1 1 87 TYR HD1 H -1.116 5.959 -28.400 1.00 . A A . 122 TYR HD1 1 1
2 2847 1 1 87 TYR HD2 H -1.765 9.593 -26.198 1.00 . A A . 122 TYR HD2 1 1
2 2848 1 1 87 TYR HE1 H -0.877 7.266 -30.490 1.00 . A A . 122 TYR HE1 1 1
2 2849 1 1 87 TYR HE2 H -1.523 10.898 -28.290 1.00 . A A . 122 TYR HE2 1 1
2 2850 1 1 87 TYR HH H -0.122 10.127 -30.787 1.00 . A A . 122 TYR HH 1 1
2 2851 1 1 87 TYR N N -3.308 5.642 -26.978 1.00 . A A . 122 TYR N 1 1
2 2852 1 1 87 TYR O O -3.290 4.891 -24.261 1.00 . A A . 122 TYR O 1 1
2 2853 1 1 87 TYR OH O -1.048 9.895 -30.688 1.00 . A A . 122 TYR OH 1 1
2 2854 1 1 88 HIS C C -0.576 2.801 -22.480 1.00 . A A . 123 HIS C 1 1
2 2855 1 1 88 HIS CA C -1.769 2.847 -23.442 1.00 . A A . 123 HIS CA 1 1
2 2856 1 1 88 HIS CB C -2.032 1.445 -23.990 1.00 . A A . 123 HIS CB 1 1
2 2857 1 1 88 HIS CD2 C -3.179 1.817 -26.324 1.00 . A A . 123 HIS CD2 1 1
2 2858 1 1 88 HIS CE1 C -5.203 1.292 -25.761 1.00 . A A . 123 HIS CE1 1 1
2 2859 1 1 88 HIS CG C -3.151 1.491 -24.990 1.00 . A A . 123 HIS CG 1 1
2 2860 1 1 88 HIS H H -0.731 3.482 -25.228 1.00 . A A . 123 HIS H 1 1
2 2861 1 1 88 HIS HA H -2.649 3.205 -22.931 1.00 . A A . 123 HIS HA 1 1
2 2862 1 1 88 HIS HB2 H -1.138 1.073 -24.468 1.00 . A A . 123 HIS HB2 1 1
2 2863 1 1 88 HIS HB3 H -2.305 0.787 -23.177 1.00 . A A . 123 HIS HB3 1 1
2 2864 1 1 88 HIS HD1 H -4.767 0.880 -23.769 1.00 . A A . 123 HIS HD1 1 1
2 2865 1 1 88 HIS HD2 H -2.324 2.122 -26.907 1.00 . A A . 123 HIS HD2 1 1
2 2866 1 1 88 HIS HE1 H -6.264 1.098 -25.798 1.00 . A A . 123 HIS HE1 1 1
2 2867 1 1 88 HIS N N -1.498 3.680 -24.651 1.00 . A A . 123 HIS N 1 1
2 2868 1 1 88 HIS ND1 N -4.452 1.160 -24.654 1.00 . A A . 123 HIS ND1 1 1
2 2869 1 1 88 HIS NE2 N -4.477 1.691 -26.808 1.00 . A A . 123 HIS NE2 1 1
2 2870 1 1 88 HIS O O 0.497 2.346 -22.822 1.00 . A A . 123 HIS O 1 1
2 2871 1 1 89 ILE C C -0.144 2.168 -19.147 1.00 . A A . 124 ILE C 1 1
2 2872 1 1 89 ILE CA C 0.311 3.147 -20.241 1.00 . A A . 124 ILE CA 1 1
2 2873 1 1 89 ILE CB C 0.477 4.585 -19.718 1.00 . A A . 124 ILE CB 1 1
2 2874 1 1 89 ILE CD1 C 2.305 6.232 -19.301 1.00 . A A . 124 ILE CD1 1 1
2 2875 1 1 89 ILE CG1 C 1.888 4.767 -19.160 1.00 . A A . 124 ILE CG1 1 1
2 2876 1 1 89 ILE CG2 C -0.540 4.878 -18.617 1.00 . A A . 124 ILE CG2 1 1
2 2877 1 1 89 ILE H H -1.670 3.542 -20.998 1.00 . A A . 124 ILE H 1 1
2 2878 1 1 89 ILE HA H 1.228 2.804 -20.697 1.00 . A A . 124 ILE HA 1 1
2 2879 1 1 89 ILE HB H 0.324 5.276 -20.534 1.00 . A A . 124 ILE HB 1 1
2 2880 1 1 89 ILE HD11 H 3.233 6.292 -19.850 1.00 . A A . 124 ILE HD11 1 1
2 2881 1 1 89 ILE HD12 H 2.439 6.665 -18.320 1.00 . A A . 124 ILE HD12 1 1
2 2882 1 1 89 ILE HD13 H 1.538 6.775 -19.834 1.00 . A A . 124 ILE HD13 1 1
2 2883 1 1 89 ILE HG12 H 1.901 4.486 -18.117 1.00 . A A . 124 ILE HG12 1 1
2 2884 1 1 89 ILE HG13 H 2.577 4.143 -19.708 1.00 . A A . 124 ILE HG13 1 1
2 2885 1 1 89 ILE HG21 H -0.190 4.465 -17.683 1.00 . A A . 124 ILE HG21 1 1
2 2886 1 1 89 ILE HG22 H -1.488 4.434 -18.875 1.00 . A A . 124 ILE HG22 1 1
2 2887 1 1 89 ILE HG23 H -0.661 5.947 -18.515 1.00 . A A . 124 ILE HG23 1 1
2 2888 1 1 89 ILE N N -0.780 3.218 -21.258 1.00 . A A . 124 ILE N 1 1
2 2889 1 1 89 ILE O O -1.135 2.390 -18.481 1.00 . A A . 124 ILE O 1 1
2 2890 1 1 90 ILE C C 0.964 -0.039 -16.759 1.00 . A A . 125 ILE C 1 1
2 2891 1 1 90 ILE CA C 0.073 0.038 -17.999 1.00 . A A . 125 ILE CA 1 1
2 2892 1 1 90 ILE CB C 0.139 -1.299 -18.737 1.00 . A A . 125 ILE CB 1 1
2 2893 1 1 90 ILE CD1 C -0.554 -2.532 -20.791 1.00 . A A . 125 ILE CD1 1 1
2 2894 1 1 90 ILE CG1 C -0.449 -1.152 -20.140 1.00 . A A . 125 ILE CG1 1 1
2 2895 1 1 90 ILE CG2 C -0.650 -2.354 -17.961 1.00 . A A . 125 ILE CG2 1 1
2 2896 1 1 90 ILE H H 1.299 0.863 -19.578 1.00 . A A . 125 ILE H 1 1
2 2897 1 1 90 ILE HA H -0.946 0.235 -17.709 1.00 . A A . 125 ILE HA 1 1
2 2898 1 1 90 ILE HB H 1.170 -1.613 -18.811 1.00 . A A . 125 ILE HB 1 1
2 2899 1 1 90 ILE HD11 H -1.136 -2.459 -21.697 1.00 . A A . 125 ILE HD11 1 1
2 2900 1 1 90 ILE HD12 H -1.035 -3.216 -20.107 1.00 . A A . 125 ILE HD12 1 1
2 2901 1 1 90 ILE HD13 H 0.436 -2.895 -21.026 1.00 . A A . 125 ILE HD13 1 1
2 2902 1 1 90 ILE HG12 H -1.429 -0.704 -20.076 1.00 . A A . 125 ILE HG12 1 1
2 2903 1 1 90 ILE HG13 H 0.198 -0.527 -20.735 1.00 . A A . 125 ILE HG13 1 1
2 2904 1 1 90 ILE HG21 H -0.230 -2.464 -16.972 1.00 . A A . 125 ILE HG21 1 1
2 2905 1 1 90 ILE HG22 H -0.597 -3.299 -18.482 1.00 . A A . 125 ILE HG22 1 1
2 2906 1 1 90 ILE HG23 H -1.682 -2.046 -17.881 1.00 . A A . 125 ILE HG23 1 1
2 2907 1 1 90 ILE N N 0.530 1.052 -19.002 1.00 . A A . 125 ILE N 1 1
2 2908 1 1 90 ILE O O 2.146 -0.290 -16.844 1.00 . A A . 125 ILE O 1 1
2 2909 1 1 91 MET C C 0.849 -1.430 -13.779 1.00 . A A . 126 MET C 1 1
2 2910 1 1 91 MET CA C 1.125 -0.028 -14.329 1.00 . A A . 126 MET CA 1 1
2 2911 1 1 91 MET CB C 0.543 1.045 -13.407 1.00 . A A . 126 MET CB 1 1
2 2912 1 1 91 MET CE C 3.450 1.475 -10.542 1.00 . A A . 126 MET CE 1 1
2 2913 1 1 91 MET CG C 1.249 0.994 -12.052 1.00 . A A . 126 MET CG 1 1
2 2914 1 1 91 MET H H -0.593 0.256 -15.579 1.00 . A A . 126 MET H 1 1
2 2915 1 1 91 MET HA H 2.180 0.130 -14.480 1.00 . A A . 126 MET HA 1 1
2 2916 1 1 91 MET HB2 H 0.687 2.019 -13.852 1.00 . A A . 126 MET HB2 1 1
2 2917 1 1 91 MET HB3 H -0.512 0.865 -13.267 1.00 . A A . 126 MET HB3 1 1
2 2918 1 1 91 MET HE1 H 3.040 0.509 -10.279 1.00 . A A . 126 MET HE1 1 1
2 2919 1 1 91 MET HE2 H 3.213 2.187 -9.768 1.00 . A A . 126 MET HE2 1 1
2 2920 1 1 91 MET HE3 H 4.524 1.400 -10.645 1.00 . A A . 126 MET HE3 1 1
2 2921 1 1 91 MET HG2 H 0.585 1.364 -11.285 1.00 . A A . 126 MET HG2 1 1
2 2922 1 1 91 MET HG3 H 1.526 -0.026 -11.828 1.00 . A A . 126 MET HG3 1 1
2 2923 1 1 91 MET N N 0.370 0.106 -15.606 1.00 . A A . 126 MET N 1 1
2 2924 1 1 91 MET O O -0.275 -1.758 -13.452 1.00 . A A . 126 MET O 1 1
2 2925 1 1 91 MET SD S 2.736 2.024 -12.111 1.00 . A A . 126 MET SD 1 1
2 2926 1 1 92 VAL C C 2.127 -3.908 -11.823 1.00 . A A . 127 VAL C 1 1
2 2927 1 1 92 VAL CA C 1.566 -3.671 -13.226 1.00 . A A . 127 VAL CA 1 1
2 2928 1 1 92 VAL CB C 2.254 -4.587 -14.238 1.00 . A A . 127 VAL CB 1 1
2 2929 1 1 92 VAL CG1 C 3.727 -4.197 -14.367 1.00 . A A . 127 VAL CG1 1 1
2 2930 1 1 92 VAL CG2 C 2.151 -6.037 -13.761 1.00 . A A . 127 VAL CG2 1 1
2 2931 1 1 92 VAL H H 2.740 -2.019 -14.009 1.00 . A A . 127 VAL H 1 1
2 2932 1 1 92 VAL HA H 0.506 -3.862 -13.235 1.00 . A A . 127 VAL HA 1 1
2 2933 1 1 92 VAL HB H 1.771 -4.487 -15.200 1.00 . A A . 127 VAL HB 1 1
2 2934 1 1 92 VAL HG11 H 4.040 -3.680 -13.473 1.00 . A A . 127 VAL HG11 1 1
2 2935 1 1 92 VAL HG12 H 3.853 -3.548 -15.221 1.00 . A A . 127 VAL HG12 1 1
2 2936 1 1 92 VAL HG13 H 4.324 -5.086 -14.497 1.00 . A A . 127 VAL HG13 1 1
2 2937 1 1 92 VAL HG21 H 2.473 -6.101 -12.732 1.00 . A A . 127 VAL HG21 1 1
2 2938 1 1 92 VAL HG22 H 2.781 -6.665 -14.374 1.00 . A A . 127 VAL HG22 1 1
2 2939 1 1 92 VAL HG23 H 1.127 -6.370 -13.839 1.00 . A A . 127 VAL HG23 1 1
2 2940 1 1 92 VAL N N 1.837 -2.281 -13.713 1.00 . A A . 127 VAL N 1 1
2 2941 1 1 92 VAL O O 3.041 -3.242 -11.379 1.00 . A A . 127 VAL O 1 1
2 2942 1 1 93 GLU C C 2.919 -6.439 -9.747 1.00 . A A . 128 GLU C 1 1
2 2943 1 1 93 GLU CA C 2.061 -5.170 -9.746 1.00 . A A . 128 GLU CA 1 1
2 2944 1 1 93 GLU CB C 0.794 -5.388 -8.914 1.00 . A A . 128 GLU CB 1 1
2 2945 1 1 93 GLU CD C 0.353 -5.435 -6.452 1.00 . A A . 128 GLU CD 1 1
2 2946 1 1 93 GLU CG C 1.161 -6.063 -7.588 1.00 . A A . 128 GLU CG 1 1
2 2947 1 1 93 GLU H H 0.837 -5.390 -11.511 1.00 . A A . 128 GLU H 1 1
2 2948 1 1 93 GLU HA H 2.621 -4.337 -9.351 1.00 . A A . 128 GLU HA 1 1
2 2949 1 1 93 GLU HB2 H 0.325 -4.435 -8.718 1.00 . A A . 128 GLU HB2 1 1
2 2950 1 1 93 GLU HB3 H 0.111 -6.020 -9.460 1.00 . A A . 128 GLU HB3 1 1
2 2951 1 1 93 GLU HG2 H 0.940 -7.117 -7.648 1.00 . A A . 128 GLU HG2 1 1
2 2952 1 1 93 GLU HG3 H 2.215 -5.926 -7.395 1.00 . A A . 128 GLU HG3 1 1
2 2953 1 1 93 GLU N N 1.574 -4.867 -11.125 1.00 . A A . 128 GLU N 1 1
2 2954 1 1 93 GLU O O 3.810 -6.597 -8.936 1.00 . A A . 128 GLU O 1 1
2 2955 1 1 93 GLU OE1 O -0.715 -4.913 -6.729 1.00 . A A . 128 GLU OE1 1 1
2 2956 1 1 93 GLU OE2 O 0.815 -5.486 -5.324 1.00 . A A . 128 GLU OE2 1 1
2 2957 1 1 94 GLY C C 2.558 -9.785 -11.049 1.00 . A A . 129 GLY C 1 1
2 2958 1 1 94 GLY CA C 3.461 -8.603 -10.688 1.00 . A A . 129 GLY CA 1 1
2 2959 1 1 94 GLY H H 1.933 -7.206 -11.292 1.00 . A A . 129 GLY H 1 1
2 2960 1 1 94 GLY HA2 H 4.243 -8.505 -11.427 1.00 . A A . 129 GLY HA2 1 1
2 2961 1 1 94 GLY HA3 H 3.902 -8.778 -9.718 1.00 . A A . 129 GLY HA3 1 1
2 2962 1 1 94 GLY N N 2.657 -7.348 -10.647 1.00 . A A . 129 GLY N 1 1
2 2963 1 1 94 GLY O O 1.388 -9.622 -11.337 1.00 . A A . 129 GLY O 1 1
2 2964 1 1 95 ARG C C 2.487 -13.277 -10.341 1.00 . A A . 130 ARG C 1 1
2 2965 1 1 95 ARG CA C 2.275 -12.173 -11.380 1.00 . A A . 130 ARG CA 1 1
2 2966 1 1 95 ARG CB C 2.795 -12.632 -12.745 1.00 . A A . 130 ARG CB 1 1
2 2967 1 1 95 ARG CD C 2.774 -14.500 -14.417 1.00 . A A . 130 ARG CD 1 1
2 2968 1 1 95 ARG CG C 2.188 -13.996 -13.094 1.00 . A A . 130 ARG CG 1 1
2 2969 1 1 95 ARG CZ C 4.517 -16.107 -14.925 1.00 . A A . 130 ARG CZ 1 1
2 2970 1 1 95 ARG H H 4.041 -11.082 -10.802 1.00 . A A . 130 ARG H 1 1
2 2971 1 1 95 ARG HA H 1.232 -11.911 -11.450 1.00 . A A . 130 ARG HA 1 1
2 2972 1 1 95 ARG HB2 H 2.517 -11.909 -13.495 1.00 . A A . 130 ARG HB2 1 1
2 2973 1 1 95 ARG HB3 H 3.870 -12.718 -12.710 1.00 . A A . 130 ARG HB3 1 1
2 2974 1 1 95 ARG HD2 H 2.035 -15.073 -14.958 1.00 . A A . 130 ARG HD2 1 1
2 2975 1 1 95 ARG HD3 H 3.122 -13.673 -15.014 1.00 . A A . 130 ARG HD3 1 1
2 2976 1 1 95 ARG HE H 4.228 -15.385 -13.098 1.00 . A A . 130 ARG HE 1 1
2 2977 1 1 95 ARG HG2 H 2.413 -14.703 -12.309 1.00 . A A . 130 ARG HG2 1 1
2 2978 1 1 95 ARG HG3 H 1.118 -13.900 -13.192 1.00 . A A . 130 ARG HG3 1 1
2 2979 1 1 95 ARG HH11 H 3.609 -15.230 -16.479 1.00 . A A . 130 ARG HH11 1 1
2 2980 1 1 95 ARG HH12 H 4.719 -16.498 -16.878 1.00 . A A . 130 ARG HH12 1 1
2 2981 1 1 95 ARG HH21 H 5.569 -17.156 -13.585 1.00 . A A . 130 ARG HH21 1 1
2 2982 1 1 95 ARG HH22 H 5.824 -17.589 -15.243 1.00 . A A . 130 ARG HH22 1 1
2 2983 1 1 95 ARG N N 3.096 -10.976 -11.036 1.00 . A A . 130 ARG N 1 1
2 2984 1 1 95 ARG NE N 3.921 -15.368 -14.027 1.00 . A A . 130 ARG NE 1 1
2 2985 1 1 95 ARG NH1 N 4.261 -15.931 -16.192 1.00 . A A . 130 ARG NH1 1 1
2 2986 1 1 95 ARG NH2 N 5.370 -17.022 -14.555 1.00 . A A . 130 ARG NH2 1 1
2 2987 1 1 95 ARG O O 1.736 -13.416 -9.395 1.00 . A A . 130 ARG O 1 1
2 2988 1 1 96 LYS C C 4.784 -14.730 -8.507 1.00 . A A . 131 LYS C 1 1
2 2989 1 1 96 LYS CA C 3.792 -15.181 -9.584 1.00 . A A . 131 LYS CA 1 1
2 2990 1 1 96 LYS CB C 4.412 -16.257 -10.470 1.00 . A A . 131 LYS CB 1 1
2 2991 1 1 96 LYS CD C 4.977 -18.671 -10.663 1.00 . A A . 131 LYS CD 1 1
2 2992 1 1 96 LYS CE C 5.301 -19.940 -9.868 1.00 . A A . 131 LYS CE 1 1
2 2993 1 1 96 LYS CG C 4.502 -17.577 -9.707 1.00 . A A . 131 LYS CG 1 1
2 2994 1 1 96 LYS H H 4.082 -13.935 -11.305 1.00 . A A . 131 LYS H 1 1
2 2995 1 1 96 LYS HA H 2.882 -15.547 -9.137 1.00 . A A . 131 LYS HA 1 1
2 2996 1 1 96 LYS HB2 H 3.800 -16.393 -11.350 1.00 . A A . 131 LYS HB2 1 1
2 2997 1 1 96 LYS HB3 H 5.403 -15.948 -10.768 1.00 . A A . 131 LYS HB3 1 1
2 2998 1 1 96 LYS HD2 H 4.197 -18.883 -11.383 1.00 . A A . 131 LYS HD2 1 1
2 2999 1 1 96 LYS HD3 H 5.862 -18.335 -11.183 1.00 . A A . 131 LYS HD3 1 1
2 3000 1 1 96 LYS HE2 H 4.412 -20.310 -9.378 1.00 . A A . 131 LYS HE2 1 1
2 3001 1 1 96 LYS HE3 H 5.718 -20.695 -10.518 1.00 . A A . 131 LYS HE3 1 1
2 3002 1 1 96 LYS HG2 H 5.204 -17.476 -8.892 1.00 . A A . 131 LYS HG2 1 1
2 3003 1 1 96 LYS HG3 H 3.529 -17.837 -9.319 1.00 . A A . 131 LYS HG3 1 1
2 3004 1 1 96 LYS HZ1 H 6.963 -18.827 -9.288 1.00 . A A . 131 LYS HZ1 1 1
2 3005 1 1 96 LYS HZ2 H 6.853 -20.349 -8.541 1.00 . A A . 131 LYS HZ2 1 1
2 3006 1 1 96 LYS HZ3 H 5.835 -19.082 -8.047 1.00 . A A . 131 LYS HZ3 1 1
2 3007 1 1 96 LYS N N 3.504 -14.067 -10.528 1.00 . A A . 131 LYS N 1 1
2 3008 1 1 96 LYS NZ N 6.315 -19.517 -8.860 1.00 . A A . 131 LYS NZ 1 1
2 3009 1 1 96 LYS O O 4.339 -14.199 -7.502 1.00 . A A . 131 LYS O 1 1
2 3010 1 1 96 LYS OXT O 5.972 -14.927 -8.705 1.00 . A A . 131 LYS OXT 1 1
3 3011 1 1 1 ASN C C -0.445 -16.564 -13.792 1.00 . A A . 36 ASN C 1 1
3 3012 1 1 1 ASN CA C -0.128 -17.756 -12.887 1.00 . A A . 36 ASN CA 1 1
3 3013 1 1 1 ASN CB C -0.604 -19.057 -13.532 1.00 . A A . 36 ASN CB 1 1
3 3014 1 1 1 ASN CG C -2.048 -18.892 -14.008 1.00 . A A . 36 ASN CG 1 1
3 3015 1 1 1 ASN HA H 0.930 -17.809 -12.688 1.00 . A A . 36 ASN HA 1 1
3 3016 1 1 1 ASN HB2 H 0.030 -19.294 -14.376 1.00 . A A . 36 ASN HB2 1 1
3 3017 1 1 1 ASN HB3 H -0.555 -19.858 -12.810 1.00 . A A . 36 ASN HB3 1 1
3 3018 1 1 1 ASN HD21 H -2.067 -20.619 -14.994 1.00 . A A . 36 ASN HD21 1 1
3 3019 1 1 1 ASN HD22 H -3.518 -19.722 -15.060 1.00 . A A . 36 ASN HD22 1 1
3 3020 1 1 1 ASN N N -0.894 -17.659 -11.611 1.00 . A A . 36 ASN N 1 1
3 3021 1 1 1 ASN ND2 N -2.589 -19.821 -14.748 1.00 . A A . 36 ASN ND2 1 1
3 3022 1 1 1 ASN O O -0.158 -16.577 -14.974 1.00 . A A . 36 ASN O 1 1
3 3023 1 1 1 ASN OD1 O -2.690 -17.907 -13.704 1.00 . A A . 36 ASN OD1 1 1
3 3024 1 1 2 ALA C C -0.809 -13.068 -13.466 1.00 . A A . 37 ALA C 1 1
3 3025 1 1 2 ALA CA C -1.366 -14.346 -14.092 1.00 . A A . 37 ALA CA 1 1
3 3026 1 1 2 ALA CB C -2.891 -14.298 -14.125 1.00 . A A . 37 ALA CB 1 1
3 3027 1 1 2 ALA H H -1.259 -15.538 -12.299 1.00 . A A . 37 ALA H 1 1
3 3028 1 1 2 ALA HA H -0.982 -14.471 -15.091 1.00 . A A . 37 ALA HA 1 1
3 3029 1 1 2 ALA HB1 H -3.287 -15.294 -13.995 1.00 . A A . 37 ALA HB1 1 1
3 3030 1 1 2 ALA HB2 H -3.213 -13.902 -15.075 1.00 . A A . 37 ALA HB2 1 1
3 3031 1 1 2 ALA HB3 H -3.248 -13.661 -13.329 1.00 . A A . 37 ALA HB3 1 1
3 3032 1 1 2 ALA N N -1.033 -15.532 -13.252 1.00 . A A . 37 ALA N 1 1
3 3033 1 1 2 ALA O O -0.077 -13.105 -12.496 1.00 . A A . 37 ALA O 1 1
3 3034 1 1 3 VAL C C -1.762 -9.618 -13.396 1.00 . A A . 38 VAL C 1 1
3 3035 1 1 3 VAL CA C -0.636 -10.653 -13.468 1.00 . A A . 38 VAL CA 1 1
3 3036 1 1 3 VAL CB C 0.440 -10.205 -14.459 1.00 . A A . 38 VAL CB 1 1
3 3037 1 1 3 VAL CG1 C 1.323 -11.397 -14.824 1.00 . A A . 38 VAL CG1 1 1
3 3038 1 1 3 VAL CG2 C -0.220 -9.657 -15.727 1.00 . A A . 38 VAL CG2 1 1
3 3039 1 1 3 VAL H H -1.736 -11.934 -14.807 1.00 . A A . 38 VAL H 1 1
3 3040 1 1 3 VAL HA H -0.200 -10.806 -12.494 1.00 . A A . 38 VAL HA 1 1
3 3041 1 1 3 VAL HB H 1.048 -9.436 -14.005 1.00 . A A . 38 VAL HB 1 1
3 3042 1 1 3 VAL HG11 H 1.664 -11.880 -13.920 1.00 . A A . 38 VAL HG11 1 1
3 3043 1 1 3 VAL HG12 H 2.173 -11.054 -15.393 1.00 . A A . 38 VAL HG12 1 1
3 3044 1 1 3 VAL HG13 H 0.751 -12.098 -15.414 1.00 . A A . 38 VAL HG13 1 1
3 3045 1 1 3 VAL HG21 H -0.804 -10.436 -16.195 1.00 . A A . 38 VAL HG21 1 1
3 3046 1 1 3 VAL HG22 H 0.542 -9.317 -16.414 1.00 . A A . 38 VAL HG22 1 1
3 3047 1 1 3 VAL HG23 H -0.866 -8.830 -15.468 1.00 . A A . 38 VAL HG23 1 1
3 3048 1 1 3 VAL N N -1.148 -11.937 -14.021 1.00 . A A . 38 VAL N 1 1
3 3049 1 1 3 VAL O O -2.620 -9.567 -14.249 1.00 . A A . 38 VAL O 1 1
3 3050 1 1 4 LYS C C -2.241 -6.408 -12.850 1.00 . A A . 39 LYS C 1 1
3 3051 1 1 4 LYS CA C -2.796 -7.718 -12.296 1.00 . A A . 39 LYS CA 1 1
3 3052 1 1 4 LYS CB C -3.097 -7.597 -10.801 1.00 . A A . 39 LYS CB 1 1
3 3053 1 1 4 LYS CD C -4.373 -5.543 -10.169 1.00 . A A . 39 LYS CD 1 1
3 3054 1 1 4 LYS CE C -4.592 -5.432 -8.659 1.00 . A A . 39 LYS CE 1 1
3 3055 1 1 4 LYS CG C -4.493 -7.006 -10.600 1.00 . A A . 39 LYS CG 1 1
3 3056 1 1 4 LYS H H -1.016 -8.807 -11.744 1.00 . A A . 39 LYS H 1 1
3 3057 1 1 4 LYS HA H -3.680 -8.008 -12.842 1.00 . A A . 39 LYS HA 1 1
3 3058 1 1 4 LYS HB2 H -3.049 -8.574 -10.346 1.00 . A A . 39 LYS HB2 1 1
3 3059 1 1 4 LYS HB3 H -2.366 -6.950 -10.340 1.00 . A A . 39 LYS HB3 1 1
3 3060 1 1 4 LYS HD2 H -3.388 -5.175 -10.419 1.00 . A A . 39 LYS HD2 1 1
3 3061 1 1 4 LYS HD3 H -5.118 -4.954 -10.683 1.00 . A A . 39 LYS HD3 1 1
3 3062 1 1 4 LYS HE2 H -4.662 -4.394 -8.365 1.00 . A A . 39 LYS HE2 1 1
3 3063 1 1 4 LYS HE3 H -5.481 -5.968 -8.366 1.00 . A A . 39 LYS HE3 1 1
3 3064 1 1 4 LYS HG2 H -5.047 -7.067 -11.525 1.00 . A A . 39 LYS HG2 1 1
3 3065 1 1 4 LYS HG3 H -5.012 -7.563 -9.834 1.00 . A A . 39 LYS HG3 1 1
3 3066 1 1 4 LYS HZ1 H -2.553 -5.851 -8.622 1.00 . A A . 39 LYS HZ1 1 1
3 3067 1 1 4 LYS HZ2 H -3.528 -7.096 -8.000 1.00 . A A . 39 LYS HZ2 1 1
3 3068 1 1 4 LYS HZ3 H -3.252 -5.690 -7.087 1.00 . A A . 39 LYS HZ3 1 1
3 3069 1 1 4 LYS N N -1.742 -8.771 -12.402 1.00 . A A . 39 LYS N 1 1
3 3070 1 1 4 LYS NZ N -3.391 -6.066 -8.046 1.00 . A A . 39 LYS NZ 1 1
3 3071 1 1 4 LYS O O -1.105 -6.056 -12.602 1.00 . A A . 39 LYS O 1 1
3 3072 1 1 5 VAL C C -3.505 -3.290 -14.153 1.00 . A A . 40 VAL C 1 1
3 3073 1 1 5 VAL CA C -2.480 -4.423 -14.194 1.00 . A A . 40 VAL CA 1 1
3 3074 1 1 5 VAL CB C -2.154 -4.766 -15.650 1.00 . A A . 40 VAL CB 1 1
3 3075 1 1 5 VAL CG1 C -1.396 -6.089 -15.712 1.00 . A A . 40 VAL CG1 1 1
3 3076 1 1 5 VAL CG2 C -3.453 -4.895 -16.449 1.00 . A A . 40 VAL CG2 1 1
3 3077 1 1 5 VAL H H -3.924 -5.991 -13.831 1.00 . A A . 40 VAL H 1 1
3 3078 1 1 5 VAL HA H -1.577 -4.130 -13.683 1.00 . A A . 40 VAL HA 1 1
3 3079 1 1 5 VAL HB H -1.546 -3.982 -16.077 1.00 . A A . 40 VAL HB 1 1
3 3080 1 1 5 VAL HG11 H -1.987 -6.863 -15.246 1.00 . A A . 40 VAL HG11 1 1
3 3081 1 1 5 VAL HG12 H -0.456 -5.989 -15.193 1.00 . A A . 40 VAL HG12 1 1
3 3082 1 1 5 VAL HG13 H -1.214 -6.348 -16.745 1.00 . A A . 40 VAL HG13 1 1
3 3083 1 1 5 VAL HG21 H -3.785 -3.915 -16.758 1.00 . A A . 40 VAL HG21 1 1
3 3084 1 1 5 VAL HG22 H -4.212 -5.354 -15.831 1.00 . A A . 40 VAL HG22 1 1
3 3085 1 1 5 VAL HG23 H -3.279 -5.508 -17.320 1.00 . A A . 40 VAL HG23 1 1
3 3086 1 1 5 VAL N N -3.014 -5.690 -13.618 1.00 . A A . 40 VAL N 1 1
3 3087 1 1 5 VAL O O -4.700 -3.503 -14.132 1.00 . A A . 40 VAL O 1 1
3 3088 1 1 6 ARG C C -3.553 -0.085 -15.457 1.00 . A A . 41 ARG C 1 1
3 3089 1 1 6 ARG CA C -3.911 -0.891 -14.209 1.00 . A A . 41 ARG CA 1 1
3 3090 1 1 6 ARG CB C -3.585 -0.106 -12.937 1.00 . A A . 41 ARG CB 1 1
3 3091 1 1 6 ARG CD C -5.036 -0.612 -10.961 1.00 . A A . 41 ARG CD 1 1
3 3092 1 1 6 ARG CG C -3.762 -1.008 -11.712 1.00 . A A . 41 ARG CG 1 1
3 3093 1 1 6 ARG CZ C -4.515 -0.950 -8.616 1.00 . A A . 41 ARG CZ 1 1
3 3094 1 1 6 ARG H H -2.047 -1.958 -14.239 1.00 . A A . 41 ARG H 1 1
3 3095 1 1 6 ARG HA H -4.950 -1.186 -14.223 1.00 . A A . 41 ARG HA 1 1
3 3096 1 1 6 ARG HB2 H -2.565 0.243 -12.982 1.00 . A A . 41 ARG HB2 1 1
3 3097 1 1 6 ARG HB3 H -4.253 0.739 -12.855 1.00 . A A . 41 ARG HB3 1 1
3 3098 1 1 6 ARG HD2 H -5.015 0.442 -10.717 1.00 . A A . 41 ARG HD2 1 1
3 3099 1 1 6 ARG HD3 H -5.910 -0.846 -11.550 1.00 . A A . 41 ARG HD3 1 1
3 3100 1 1 6 ARG HE H -5.398 -2.340 -9.728 1.00 . A A . 41 ARG HE 1 1
3 3101 1 1 6 ARG HG2 H -3.836 -2.038 -12.031 1.00 . A A . 41 ARG HG2 1 1
3 3102 1 1 6 ARG HG3 H -2.911 -0.895 -11.057 1.00 . A A . 41 ARG HG3 1 1
3 3103 1 1 6 ARG HH11 H -3.582 0.567 -9.530 1.00 . A A . 41 ARG HH11 1 1
3 3104 1 1 6 ARG HH12 H -3.377 0.486 -7.813 1.00 . A A . 41 ARG HH12 1 1
3 3105 1 1 6 ARG HH21 H -5.330 -2.353 -7.443 1.00 . A A . 41 ARG HH21 1 1
3 3106 1 1 6 ARG HH22 H -4.365 -1.166 -6.631 1.00 . A A . 41 ARG HH22 1 1
3 3107 1 1 6 ARG N N -3.019 -2.082 -14.188 1.00 . A A . 41 ARG N 1 1
3 3108 1 1 6 ARG NE N -5.023 -1.434 -9.718 1.00 . A A . 41 ARG NE 1 1
3 3109 1 1 6 ARG NH1 N -3.766 0.118 -8.656 1.00 . A A . 41 ARG NH1 1 1
3 3110 1 1 6 ARG NH2 N -4.756 -1.535 -7.475 1.00 . A A . 41 ARG NH2 1 1
3 3111 1 1 6 ARG O O -2.438 0.377 -15.599 1.00 . A A . 41 ARG O 1 1
3 3112 1 1 7 HIS C C -5.049 1.927 -17.944 1.00 . A A . 42 HIS C 1 1
3 3113 1 1 7 HIS CA C -4.089 0.779 -17.635 1.00 . A A . 42 HIS CA 1 1
3 3114 1 1 7 HIS CB C -4.155 -0.293 -18.742 1.00 . A A . 42 HIS CB 1 1
3 3115 1 1 7 HIS CD2 C -6.734 -0.726 -19.081 1.00 . A A . 42 HIS CD2 1 1
3 3116 1 1 7 HIS CE1 C -6.959 0.183 -21.038 1.00 . A A . 42 HIS CE1 1 1
3 3117 1 1 7 HIS CG C -5.494 -0.262 -19.447 1.00 . A A . 42 HIS CG 1 1
3 3118 1 1 7 HIS H H -5.338 -0.357 -16.289 1.00 . A A . 42 HIS H 1 1
3 3119 1 1 7 HIS HA H -3.081 1.152 -17.564 1.00 . A A . 42 HIS HA 1 1
3 3120 1 1 7 HIS HB2 H -3.371 -0.111 -19.462 1.00 . A A . 42 HIS HB2 1 1
3 3121 1 1 7 HIS HB3 H -4.012 -1.268 -18.300 1.00 . A A . 42 HIS HB3 1 1
3 3122 1 1 7 HIS HD1 H -4.962 0.740 -21.239 1.00 . A A . 42 HIS HD1 1 1
3 3123 1 1 7 HIS HD2 H -6.959 -1.233 -18.154 1.00 . A A . 42 HIS HD2 1 1
3 3124 1 1 7 HIS HE1 H -7.387 0.540 -21.968 1.00 . A A . 42 HIS HE1 1 1
3 3125 1 1 7 HIS N N -4.452 0.048 -16.390 1.00 . A A . 42 HIS N 1 1
3 3126 1 1 7 HIS ND1 N -5.661 0.315 -20.699 1.00 . A A . 42 HIS ND1 1 1
3 3127 1 1 7 HIS NE2 N -7.656 -0.444 -20.086 1.00 . A A . 42 HIS NE2 1 1
3 3128 1 1 7 HIS O O -6.196 1.934 -17.545 1.00 . A A . 42 HIS O 1 1
3 3129 1 1 8 ILE C C -5.303 4.149 -20.646 1.00 . A A . 43 ILE C 1 1
3 3130 1 1 8 ILE CA C -5.440 3.997 -19.130 1.00 . A A . 43 ILE CA 1 1
3 3131 1 1 8 ILE CB C -4.938 5.227 -18.373 1.00 . A A . 43 ILE CB 1 1
3 3132 1 1 8 ILE CD1 C -3.024 6.824 -18.227 1.00 . A A . 43 ILE CD1 1 1
3 3133 1 1 8 ILE CG1 C -3.438 5.394 -18.583 1.00 . A A . 43 ILE CG1 1 1
3 3134 1 1 8 ILE CG2 C -5.216 5.039 -16.883 1.00 . A A . 43 ILE CG2 1 1
3 3135 1 1 8 ILE H H -3.662 2.806 -19.049 1.00 . A A . 43 ILE H 1 1
3 3136 1 1 8 ILE HA H -6.468 3.797 -18.869 1.00 . A A . 43 ILE HA 1 1
3 3137 1 1 8 ILE HB H -5.456 6.106 -18.729 1.00 . A A . 43 ILE HB 1 1
3 3138 1 1 8 ILE HD11 H -2.250 7.154 -18.904 1.00 . A A . 43 ILE HD11 1 1
3 3139 1 1 8 ILE HD12 H -2.649 6.847 -17.213 1.00 . A A . 43 ILE HD12 1 1
3 3140 1 1 8 ILE HD13 H -3.879 7.477 -18.310 1.00 . A A . 43 ILE HD13 1 1
3 3141 1 1 8 ILE HG12 H -2.911 4.701 -17.945 1.00 . A A . 43 ILE HG12 1 1
3 3142 1 1 8 ILE HG13 H -3.192 5.196 -19.616 1.00 . A A . 43 ILE HG13 1 1
3 3143 1 1 8 ILE HG21 H -4.776 4.109 -16.550 1.00 . A A . 43 ILE HG21 1 1
3 3144 1 1 8 ILE HG22 H -6.282 5.013 -16.717 1.00 . A A . 43 ILE HG22 1 1
3 3145 1 1 8 ILE HG23 H -4.784 5.859 -16.329 1.00 . A A . 43 ILE HG23 1 1
3 3146 1 1 8 ILE N N -4.580 2.868 -18.711 1.00 . A A . 43 ILE N 1 1
3 3147 1 1 8 ILE O O -4.207 4.233 -21.185 1.00 . A A . 43 ILE O 1 1
3 3148 1 1 9 LEU C C -6.898 5.602 -23.261 1.00 . A A . 44 LEU C 1 1
3 3149 1 1 9 LEU CA C -6.414 4.217 -22.815 1.00 . A A . 44 LEU CA 1 1
3 3150 1 1 9 LEU CB C -7.412 3.128 -23.226 1.00 . A A . 44 LEU CB 1 1
3 3151 1 1 9 LEU CD1 C -7.824 1.384 -24.970 1.00 . A A . 44 LEU CD1 1 1
3 3152 1 1 9 LEU CD2 C -8.008 3.797 -25.536 1.00 . A A . 44 LEU CD2 1 1
3 3153 1 1 9 LEU CG C -7.246 2.779 -24.701 1.00 . A A . 44 LEU CG 1 1
3 3154 1 1 9 LEU H H -7.266 4.018 -20.854 1.00 . A A . 44 LEU H 1 1
3 3155 1 1 9 LEU HA H -5.437 3.998 -23.215 1.00 . A A . 44 LEU HA 1 1
3 3156 1 1 9 LEU HB2 H -7.240 2.247 -22.630 1.00 . A A . 44 LEU HB2 1 1
3 3157 1 1 9 LEU HB3 H -8.417 3.484 -23.055 1.00 . A A . 44 LEU HB3 1 1
3 3158 1 1 9 LEU HD11 H -8.538 1.136 -24.199 1.00 . A A . 44 LEU HD11 1 1
3 3159 1 1 9 LEU HD12 H -7.030 0.655 -24.972 1.00 . A A . 44 LEU HD12 1 1
3 3160 1 1 9 LEU HD13 H -8.318 1.379 -25.932 1.00 . A A . 44 LEU HD13 1 1
3 3161 1 1 9 LEU HD21 H -7.310 4.381 -26.112 1.00 . A A . 44 LEU HD21 1 1
3 3162 1 1 9 LEU HD22 H -8.571 4.443 -24.880 1.00 . A A . 44 LEU HD22 1 1
3 3163 1 1 9 LEU HD23 H -8.683 3.278 -26.199 1.00 . A A . 44 LEU HD23 1 1
3 3164 1 1 9 LEU HG H -6.200 2.800 -24.966 1.00 . A A . 44 LEU HG 1 1
3 3165 1 1 9 LEU N N -6.415 4.127 -21.327 1.00 . A A . 44 LEU N 1 1
3 3166 1 1 9 LEU O O -7.971 6.037 -22.892 1.00 . A A . 44 LEU O 1 1
3 3167 1 1 10 CYS C C -6.122 7.976 -25.918 1.00 . A A . 45 CYS C 1 1
3 3168 1 1 10 CYS CA C -6.555 7.672 -24.473 1.00 . A A . 45 CYS CA 1 1
3 3169 1 1 10 CYS CB C -5.884 8.634 -23.491 1.00 . A A . 45 CYS CB 1 1
3 3170 1 1 10 CYS H H -5.246 5.955 -24.319 1.00 . A A . 45 CYS H 1 1
3 3171 1 1 10 CYS HA H -7.627 7.760 -24.383 1.00 . A A . 45 CYS HA 1 1
3 3172 1 1 10 CYS HB2 H -5.730 8.134 -22.546 1.00 . A A . 45 CYS HB2 1 1
3 3173 1 1 10 CYS HB3 H -4.935 8.954 -23.888 1.00 . A A . 45 CYS HB3 1 1
3 3174 1 1 10 CYS HG H -6.661 10.765 -23.845 1.00 . A A . 45 CYS HG 1 1
3 3175 1 1 10 CYS N N -6.115 6.311 -24.036 1.00 . A A . 45 CYS N 1 1
3 3176 1 1 10 CYS O O -5.650 7.116 -26.634 1.00 . A A . 45 CYS O 1 1
3 3177 1 1 10 CYS SG S -6.949 10.077 -23.242 1.00 . A A . 45 CYS SG 1 1
3 3178 1 1 11 GLU C C -4.421 9.798 -27.892 1.00 . A A . 46 GLU C 1 1
3 3179 1 1 11 GLU CA C -5.937 9.600 -27.744 1.00 . A A . 46 GLU CA 1 1
3 3180 1 1 11 GLU CB C -6.678 10.921 -27.963 1.00 . A A . 46 GLU CB 1 1
3 3181 1 1 11 GLU CD C -8.652 11.951 -26.817 1.00 . A A . 46 GLU CD 1 1
3 3182 1 1 11 GLU CG C -8.157 10.739 -27.610 1.00 . A A . 46 GLU CG 1 1
3 3183 1 1 11 GLU H H -6.700 9.868 -25.744 1.00 . A A . 46 GLU H 1 1
3 3184 1 1 11 GLU HA H -6.290 8.863 -28.449 1.00 . A A . 46 GLU HA 1 1
3 3185 1 1 11 GLU HB2 H -6.248 11.683 -27.330 1.00 . A A . 46 GLU HB2 1 1
3 3186 1 1 11 GLU HB3 H -6.592 11.220 -28.992 1.00 . A A . 46 GLU HB3 1 1
3 3187 1 1 11 GLU HG2 H -8.734 10.644 -28.519 1.00 . A A . 46 GLU HG2 1 1
3 3188 1 1 11 GLU HG3 H -8.278 9.850 -27.014 1.00 . A A . 46 GLU HG3 1 1
3 3189 1 1 11 GLU N N -6.303 9.202 -26.345 1.00 . A A . 46 GLU N 1 1
3 3190 1 1 11 GLU O O -3.833 10.656 -27.263 1.00 . A A . 46 GLU O 1 1
3 3191 1 1 11 GLU OE1 O -7.963 12.957 -26.818 1.00 . A A . 46 GLU OE1 1 1
3 3192 1 1 11 GLU OE2 O -9.713 11.850 -26.223 1.00 . A A . 46 GLU OE2 1 1
3 3193 1 1 12 LYS C C -1.951 10.246 -29.892 1.00 . A A . 47 LYS C 1 1
3 3194 1 1 12 LYS CA C -2.304 9.137 -28.897 1.00 . A A . 47 LYS CA 1 1
3 3195 1 1 12 LYS CB C -1.854 7.790 -29.458 1.00 . A A . 47 LYS CB 1 1
3 3196 1 1 12 LYS CD C 0.018 7.585 -31.107 1.00 . A A . 47 LYS CD 1 1
3 3197 1 1 12 LYS CE C 0.808 8.790 -31.627 1.00 . A A . 47 LYS CE 1 1
3 3198 1 1 12 LYS CG C -0.332 7.799 -29.632 1.00 . A A . 47 LYS CG 1 1
3 3199 1 1 12 LYS H H -4.276 8.319 -29.210 1.00 . A A . 47 LYS H 1 1
3 3200 1 1 12 LYS HA H -1.823 9.314 -27.948 1.00 . A A . 47 LYS HA 1 1
3 3201 1 1 12 LYS HB2 H -2.140 7.002 -28.778 1.00 . A A . 47 LYS HB2 1 1
3 3202 1 1 12 LYS HB3 H -2.322 7.625 -30.418 1.00 . A A . 47 LYS HB3 1 1
3 3203 1 1 12 LYS HD2 H 0.617 6.691 -31.206 1.00 . A A . 47 LYS HD2 1 1
3 3204 1 1 12 LYS HD3 H -0.889 7.477 -31.681 1.00 . A A . 47 LYS HD3 1 1
3 3205 1 1 12 LYS HE2 H 0.137 9.519 -32.061 1.00 . A A . 47 LYS HE2 1 1
3 3206 1 1 12 LYS HE3 H 1.386 9.235 -30.832 1.00 . A A . 47 LYS HE3 1 1
3 3207 1 1 12 LYS HG2 H 0.060 8.751 -29.303 1.00 . A A . 47 LYS HG2 1 1
3 3208 1 1 12 LYS HG3 H 0.103 7.007 -29.042 1.00 . A A . 47 LYS HG3 1 1
3 3209 1 1 12 LYS HZ1 H 2.083 9.011 -33.258 1.00 . A A . 47 LYS HZ1 1 1
3 3210 1 1 12 LYS HZ2 H 1.189 7.565 -33.267 1.00 . A A . 47 LYS HZ2 1 1
3 3211 1 1 12 LYS HZ3 H 2.511 7.745 -32.214 1.00 . A A . 47 LYS HZ3 1 1
3 3212 1 1 12 LYS N N -3.784 9.006 -28.716 1.00 . A A . 47 LYS N 1 1
3 3213 1 1 12 LYS NZ N 1.716 8.236 -32.670 1.00 . A A . 47 LYS NZ 1 1
3 3214 1 1 12 LYS O O -1.623 9.983 -31.031 1.00 . A A . 47 LYS O 1 1
3 3215 1 1 13 HIS C C -0.781 13.610 -29.740 1.00 . A A . 48 HIS C 1 1
3 3216 1 1 13 HIS CA C -1.689 12.588 -30.425 1.00 . A A . 48 HIS CA 1 1
3 3217 1 1 13 HIS CB C -3.041 13.198 -30.782 1.00 . A A . 48 HIS CB 1 1
3 3218 1 1 13 HIS CD2 C -3.826 11.013 -32.006 1.00 . A A . 48 HIS CD2 1 1
3 3219 1 1 13 HIS CE1 C -5.774 10.816 -31.087 1.00 . A A . 48 HIS CE1 1 1
3 3220 1 1 13 HIS CG C -3.974 12.080 -31.155 1.00 . A A . 48 HIS CG 1 1
3 3221 1 1 13 HIS H H -2.306 11.681 -28.567 1.00 . A A . 48 HIS H 1 1
3 3222 1 1 13 HIS HA H -1.226 12.196 -31.318 1.00 . A A . 48 HIS HA 1 1
3 3223 1 1 13 HIS HB2 H -3.434 13.735 -29.931 1.00 . A A . 48 HIS HB2 1 1
3 3224 1 1 13 HIS HB3 H -2.928 13.870 -31.619 1.00 . A A . 48 HIS HB3 1 1
3 3225 1 1 13 HIS HD1 H -5.636 12.542 -29.930 1.00 . A A . 48 HIS HD1 1 1
3 3226 1 1 13 HIS HD2 H -2.950 10.811 -32.603 1.00 . A A . 48 HIS HD2 1 1
3 3227 1 1 13 HIS HE1 H -6.737 10.431 -30.793 1.00 . A A . 48 HIS HE1 1 1
3 3228 1 1 13 HIS N N -2.019 11.480 -29.482 1.00 . A A . 48 HIS N 1 1
3 3229 1 1 13 HIS ND1 N -5.224 11.937 -30.583 1.00 . A A . 48 HIS ND1 1 1
3 3230 1 1 13 HIS NE2 N -4.965 10.217 -31.963 1.00 . A A . 48 HIS NE2 1 1
3 3231 1 1 13 HIS O O -1.191 14.709 -29.426 1.00 . A A . 48 HIS O 1 1
3 3232 1 1 14 GLY C C 1.004 14.306 -27.348 1.00 . A A . 49 GLY C 1 1
3 3233 1 1 14 GLY CA C 1.385 14.192 -28.824 1.00 . A A . 49 GLY CA 1 1
3 3234 1 1 14 GLY H H 0.758 12.354 -29.755 1.00 . A A . 49 GLY H 1 1
3 3235 1 1 14 GLY HA2 H 2.397 13.820 -28.910 1.00 . A A . 49 GLY HA2 1 1
3 3236 1 1 14 GLY HA3 H 1.316 15.164 -29.287 1.00 . A A . 49 GLY HA3 1 1
3 3237 1 1 14 GLY N N 0.451 13.249 -29.499 1.00 . A A . 49 GLY N 1 1
3 3238 1 1 14 GLY O O 1.456 15.186 -26.645 1.00 . A A . 49 GLY O 1 1
3 3239 1 1 15 LYS C C 0.377 12.313 -24.664 1.00 . A A . 50 LYS C 1 1
3 3240 1 1 15 LYS CA C -0.251 13.472 -25.447 1.00 . A A . 50 LYS CA 1 1
3 3241 1 1 15 LYS CB C -1.775 13.340 -25.477 1.00 . A A . 50 LYS CB 1 1
3 3242 1 1 15 LYS CD C -3.880 13.668 -24.171 1.00 . A A . 50 LYS CD 1 1
3 3243 1 1 15 LYS CE C -4.506 14.613 -23.142 1.00 . A A . 50 LYS CE 1 1
3 3244 1 1 15 LYS CG C -2.359 13.824 -24.149 1.00 . A A . 50 LYS CG 1 1
3 3245 1 1 15 LYS H H -0.186 12.720 -27.463 1.00 . A A . 50 LYS H 1 1
3 3246 1 1 15 LYS HA H 0.027 14.418 -25.008 1.00 . A A . 50 LYS HA 1 1
3 3247 1 1 15 LYS HB2 H -2.171 13.937 -26.284 1.00 . A A . 50 LYS HB2 1 1
3 3248 1 1 15 LYS HB3 H -2.043 12.305 -25.630 1.00 . A A . 50 LYS HB3 1 1
3 3249 1 1 15 LYS HD2 H -4.252 13.910 -25.156 1.00 . A A . 50 LYS HD2 1 1
3 3250 1 1 15 LYS HD3 H -4.142 12.649 -23.927 1.00 . A A . 50 LYS HD3 1 1
3 3251 1 1 15 LYS HE2 H -4.143 14.379 -22.151 1.00 . A A . 50 LYS HE2 1 1
3 3252 1 1 15 LYS HE3 H -4.283 15.639 -23.391 1.00 . A A . 50 LYS HE3 1 1
3 3253 1 1 15 LYS HG2 H -1.947 13.238 -23.339 1.00 . A A . 50 LYS HG2 1 1
3 3254 1 1 15 LYS HG3 H -2.108 14.864 -24.003 1.00 . A A . 50 LYS HG3 1 1
3 3255 1 1 15 LYS HZ1 H -6.281 13.795 -22.421 1.00 . A A . 50 LYS HZ1 1 1
3 3256 1 1 15 LYS HZ2 H -6.194 13.873 -24.117 1.00 . A A . 50 LYS HZ2 1 1
3 3257 1 1 15 LYS HZ3 H -6.476 15.282 -23.213 1.00 . A A . 50 LYS HZ3 1 1
3 3258 1 1 15 LYS N N 0.168 13.420 -26.877 1.00 . A A . 50 LYS N 1 1
3 3259 1 1 15 LYS NZ N -5.975 14.373 -23.230 1.00 . A A . 50 LYS NZ 1 1
3 3260 1 1 15 LYS O O 0.339 12.283 -23.450 1.00 . A A . 50 LYS O 1 1
3 3261 1 1 16 ILE C C 2.465 10.722 -23.487 1.00 . A A . 51 ILE C 1 1
3 3262 1 1 16 ILE CA C 1.584 10.209 -24.631 1.00 . A A . 51 ILE CA 1 1
3 3263 1 1 16 ILE CB C 2.438 9.501 -25.687 1.00 . A A . 51 ILE CB 1 1
3 3264 1 1 16 ILE CD1 C 2.385 8.104 -27.749 1.00 . A A . 51 ILE CD1 1 1
3 3265 1 1 16 ILE CG1 C 1.544 8.663 -26.601 1.00 . A A . 51 ILE CG1 1 1
3 3266 1 1 16 ILE CG2 C 3.448 8.578 -25.002 1.00 . A A . 51 ILE CG2 1 1
3 3267 1 1 16 ILE H H 0.979 11.401 -26.325 1.00 . A A . 51 ILE H 1 1
3 3268 1 1 16 ILE HA H 0.827 9.539 -24.256 1.00 . A A . 51 ILE HA 1 1
3 3269 1 1 16 ILE HB H 2.966 10.238 -26.275 1.00 . A A . 51 ILE HB 1 1
3 3270 1 1 16 ILE HD11 H 1.769 7.995 -28.628 1.00 . A A . 51 ILE HD11 1 1
3 3271 1 1 16 ILE HD12 H 2.784 7.142 -27.466 1.00 . A A . 51 ILE HD12 1 1
3 3272 1 1 16 ILE HD13 H 3.198 8.782 -27.961 1.00 . A A . 51 ILE HD13 1 1
3 3273 1 1 16 ILE HG12 H 1.117 7.847 -26.036 1.00 . A A . 51 ILE HG12 1 1
3 3274 1 1 16 ILE HG13 H 0.754 9.278 -27.002 1.00 . A A . 51 ILE HG13 1 1
3 3275 1 1 16 ILE HG21 H 4.399 9.081 -24.921 1.00 . A A . 51 ILE HG21 1 1
3 3276 1 1 16 ILE HG22 H 3.566 7.678 -25.589 1.00 . A A . 51 ILE HG22 1 1
3 3277 1 1 16 ILE HG23 H 3.090 8.319 -24.017 1.00 . A A . 51 ILE HG23 1 1
3 3278 1 1 16 ILE N N 0.955 11.360 -25.347 1.00 . A A . 51 ILE N 1 1
3 3279 1 1 16 ILE O O 2.329 10.312 -22.350 1.00 . A A . 51 ILE O 1 1
3 3280 1 1 17 MET C C 3.447 12.826 -21.614 1.00 . A A . 52 MET C 1 1
3 3281 1 1 17 MET CA C 4.266 12.159 -22.724 1.00 . A A . 52 MET CA 1 1
3 3282 1 1 17 MET CB C 5.137 13.191 -23.443 1.00 . A A . 52 MET CB 1 1
3 3283 1 1 17 MET CE C 6.286 14.804 -25.873 1.00 . A A . 52 MET CE 1 1
3 3284 1 1 17 MET CG C 6.017 12.486 -24.478 1.00 . A A . 52 MET CG 1 1
3 3285 1 1 17 MET H H 3.459 11.928 -24.709 1.00 . A A . 52 MET H 1 1
3 3286 1 1 17 MET HA H 4.885 11.376 -22.318 1.00 . A A . 52 MET HA 1 1
3 3287 1 1 17 MET HB2 H 4.504 13.913 -23.939 1.00 . A A . 52 MET HB2 1 1
3 3288 1 1 17 MET HB3 H 5.765 13.696 -22.724 1.00 . A A . 52 MET HB3 1 1
3 3289 1 1 17 MET HE1 H 5.714 14.300 -26.639 1.00 . A A . 52 MET HE1 1 1
3 3290 1 1 17 MET HE2 H 6.902 15.564 -26.328 1.00 . A A . 52 MET HE2 1 1
3 3291 1 1 17 MET HE3 H 5.615 15.267 -25.162 1.00 . A A . 52 MET HE3 1 1
3 3292 1 1 17 MET HG2 H 6.453 11.602 -24.037 1.00 . A A . 52 MET HG2 1 1
3 3293 1 1 17 MET HG3 H 5.414 12.203 -25.329 1.00 . A A . 52 MET HG3 1 1
3 3294 1 1 17 MET N N 3.368 11.616 -23.785 1.00 . A A . 52 MET N 1 1
3 3295 1 1 17 MET O O 3.779 12.738 -20.450 1.00 . A A . 52 MET O 1 1
3 3296 1 1 17 MET SD S 7.335 13.604 -25.016 1.00 . A A . 52 MET SD 1 1
3 3297 1 1 18 GLU C C 0.980 13.138 -19.942 1.00 . A A . 53 GLU C 1 1
3 3298 1 1 18 GLU CA C 1.549 14.167 -20.925 1.00 . A A . 53 GLU CA 1 1
3 3299 1 1 18 GLU CB C 0.417 14.842 -21.699 1.00 . A A . 53 GLU CB 1 1
3 3300 1 1 18 GLU CD C 1.544 17.056 -21.431 1.00 . A A . 53 GLU CD 1 1
3 3301 1 1 18 GLU CG C 0.959 16.066 -22.440 1.00 . A A . 53 GLU CG 1 1
3 3302 1 1 18 GLU H H 2.131 13.557 -22.910 1.00 . A A . 53 GLU H 1 1
3 3303 1 1 18 GLU HA H 2.130 14.909 -20.400 1.00 . A A . 53 GLU HA 1 1
3 3304 1 1 18 GLU HB2 H 0.002 14.143 -22.411 1.00 . A A . 53 GLU HB2 1 1
3 3305 1 1 18 GLU HB3 H -0.354 15.154 -21.010 1.00 . A A . 53 GLU HB3 1 1
3 3306 1 1 18 GLU HG2 H 1.730 15.757 -23.130 1.00 . A A . 53 GLU HG2 1 1
3 3307 1 1 18 GLU HG3 H 0.157 16.542 -22.983 1.00 . A A . 53 GLU HG3 1 1
3 3308 1 1 18 GLU N N 2.382 13.494 -21.965 1.00 . A A . 53 GLU N 1 1
3 3309 1 1 18 GLU O O 0.913 13.374 -18.751 1.00 . A A . 53 GLU O 1 1
3 3310 1 1 18 GLU OE1 O 0.964 17.199 -20.367 1.00 . A A . 53 GLU OE1 1 1
3 3311 1 1 18 GLU OE2 O 2.560 17.655 -21.740 1.00 . A A . 53 GLU OE2 1 1
3 3312 1 1 19 ALA C C 1.071 10.426 -18.580 1.00 . A A . 54 ALA C 1 1
3 3313 1 1 19 ALA CA C -0.008 10.964 -19.524 1.00 . A A . 54 ALA CA 1 1
3 3314 1 1 19 ALA CB C -0.512 9.857 -20.451 1.00 . A A . 54 ALA CB 1 1
3 3315 1 1 19 ALA H H 0.620 11.832 -21.394 1.00 . A A . 54 ALA H 1 1
3 3316 1 1 19 ALA HA H -0.831 11.372 -18.959 1.00 . A A . 54 ALA HA 1 1
3 3317 1 1 19 ALA HB1 H -1.366 9.372 -20.000 1.00 . A A . 54 ALA HB1 1 1
3 3318 1 1 19 ALA HB2 H 0.273 9.132 -20.605 1.00 . A A . 54 ALA HB2 1 1
3 3319 1 1 19 ALA HB3 H -0.800 10.285 -21.399 1.00 . A A . 54 ALA HB3 1 1
3 3320 1 1 19 ALA N N 0.563 12.002 -20.431 1.00 . A A . 54 ALA N 1 1
3 3321 1 1 19 ALA O O 0.963 10.533 -17.374 1.00 . A A . 54 ALA O 1 1
3 3322 1 1 20 MET C C 3.778 10.413 -17.367 1.00 . A A . 55 MET C 1 1
3 3323 1 1 20 MET CA C 3.184 9.299 -18.237 1.00 . A A . 55 MET CA 1 1
3 3324 1 1 20 MET CB C 4.238 8.738 -19.195 1.00 . A A . 55 MET CB 1 1
3 3325 1 1 20 MET CE C 7.340 8.830 -20.351 1.00 . A A . 55 MET CE 1 1
3 3326 1 1 20 MET CG C 4.865 9.878 -19.996 1.00 . A A . 55 MET CG 1 1
3 3327 1 1 20 MET H H 2.181 9.764 -20.091 1.00 . A A . 55 MET H 1 1
3 3328 1 1 20 MET HA H 2.794 8.508 -17.616 1.00 . A A . 55 MET HA 1 1
3 3329 1 1 20 MET HB2 H 5.005 8.230 -18.628 1.00 . A A . 55 MET HB2 1 1
3 3330 1 1 20 MET HB3 H 3.771 8.038 -19.873 1.00 . A A . 55 MET HB3 1 1
3 3331 1 1 20 MET HE1 H 8.215 8.866 -20.985 1.00 . A A . 55 MET HE1 1 1
3 3332 1 1 20 MET HE2 H 7.252 7.846 -19.918 1.00 . A A . 55 MET HE2 1 1
3 3333 1 1 20 MET HE3 H 7.431 9.561 -19.560 1.00 . A A . 55 MET HE3 1 1
3 3334 1 1 20 MET HG2 H 4.084 10.499 -20.410 1.00 . A A . 55 MET HG2 1 1
3 3335 1 1 20 MET HG3 H 5.490 10.473 -19.346 1.00 . A A . 55 MET HG3 1 1
3 3336 1 1 20 MET N N 2.110 9.844 -19.114 1.00 . A A . 55 MET N 1 1
3 3337 1 1 20 MET O O 3.992 10.242 -16.183 1.00 . A A . 55 MET O 1 1
3 3338 1 1 20 MET SD S 5.868 9.193 -21.337 1.00 . A A . 55 MET SD 1 1
3 3339 1 1 21 GLU C C 3.692 13.050 -15.992 1.00 . A A . 56 GLU C 1 1
3 3340 1 1 21 GLU CA C 4.625 12.673 -17.145 1.00 . A A . 56 GLU CA 1 1
3 3341 1 1 21 GLU CB C 4.752 13.835 -18.130 1.00 . A A . 56 GLU CB 1 1
3 3342 1 1 21 GLU CD C 7.216 14.080 -18.449 1.00 . A A . 56 GLU CD 1 1
3 3343 1 1 21 GLU CG C 5.919 13.573 -19.082 1.00 . A A . 56 GLU CG 1 1
3 3344 1 1 21 GLU H H 3.864 11.677 -18.898 1.00 . A A . 56 GLU H 1 1
3 3345 1 1 21 GLU HA H 5.598 12.402 -16.770 1.00 . A A . 56 GLU HA 1 1
3 3346 1 1 21 GLU HB2 H 3.836 13.929 -18.698 1.00 . A A . 56 GLU HB2 1 1
3 3347 1 1 21 GLU HB3 H 4.932 14.751 -17.587 1.00 . A A . 56 GLU HB3 1 1
3 3348 1 1 21 GLU HG2 H 5.999 12.512 -19.268 1.00 . A A . 56 GLU HG2 1 1
3 3349 1 1 21 GLU HG3 H 5.749 14.091 -20.014 1.00 . A A . 56 GLU HG3 1 1
3 3350 1 1 21 GLU N N 4.045 11.554 -17.943 1.00 . A A . 56 GLU N 1 1
3 3351 1 1 21 GLU O O 4.126 13.285 -14.882 1.00 . A A . 56 GLU O 1 1
3 3352 1 1 21 GLU OE1 O 7.143 14.659 -17.379 1.00 . A A . 56 GLU OE1 1 1
3 3353 1 1 21 GLU OE2 O 8.261 13.879 -19.046 1.00 . A A . 56 GLU OE2 1 1
3 3354 1 1 22 LYS C C 1.303 12.358 -14.151 1.00 . A A . 57 LYS C 1 1
3 3355 1 1 22 LYS CA C 1.459 13.496 -15.167 1.00 . A A . 57 LYS CA 1 1
3 3356 1 1 22 LYS CB C 0.137 13.759 -15.887 1.00 . A A . 57 LYS CB 1 1
3 3357 1 1 22 LYS CD C -1.966 15.076 -15.558 1.00 . A A . 57 LYS CD 1 1
3 3358 1 1 22 LYS CE C -3.056 15.448 -14.549 1.00 . A A . 57 LYS CE 1 1
3 3359 1 1 22 LYS CG C -0.915 14.202 -14.868 1.00 . A A . 57 LYS CG 1 1
3 3360 1 1 22 LYS H H 2.085 12.935 -17.151 1.00 . A A . 57 LYS H 1 1
3 3361 1 1 22 LYS HA H 1.790 14.395 -14.672 1.00 . A A . 57 LYS HA 1 1
3 3362 1 1 22 LYS HB2 H 0.278 14.538 -16.623 1.00 . A A . 57 LYS HB2 1 1
3 3363 1 1 22 LYS HB3 H -0.195 12.855 -16.376 1.00 . A A . 57 LYS HB3 1 1
3 3364 1 1 22 LYS HD2 H -1.496 15.975 -15.931 1.00 . A A . 57 LYS HD2 1 1
3 3365 1 1 22 LYS HD3 H -2.408 14.531 -16.378 1.00 . A A . 57 LYS HD3 1 1
3 3366 1 1 22 LYS HE2 H -3.590 14.563 -14.233 1.00 . A A . 57 LYS HE2 1 1
3 3367 1 1 22 LYS HE3 H -2.622 15.950 -13.698 1.00 . A A . 57 LYS HE3 1 1
3 3368 1 1 22 LYS HG2 H -1.393 13.330 -14.445 1.00 . A A . 57 LYS HG2 1 1
3 3369 1 1 22 LYS HG3 H -0.438 14.767 -14.083 1.00 . A A . 57 LYS HG3 1 1
3 3370 1 1 22 LYS HZ1 H -4.259 17.144 -14.645 1.00 . A A . 57 LYS HZ1 1 1
3 3371 1 1 22 LYS HZ2 H -4.807 15.852 -15.601 1.00 . A A . 57 LYS HZ2 1 1
3 3372 1 1 22 LYS HZ3 H -3.470 16.776 -16.100 1.00 . A A . 57 LYS HZ3 1 1
3 3373 1 1 22 LYS N N 2.415 13.120 -16.248 1.00 . A A . 57 LYS N 1 1
3 3374 1 1 22 LYS NZ N -3.966 16.375 -15.279 1.00 . A A . 57 LYS NZ 1 1
3 3375 1 1 22 LYS O O 1.186 12.590 -12.965 1.00 . A A . 57 LYS O 1 1
3 3376 1 1 23 LEU C C 2.499 9.448 -13.214 1.00 . A A . 58 LEU C 1 1
3 3377 1 1 23 LEU CA C 1.133 9.995 -13.643 1.00 . A A . 58 LEU CA 1 1
3 3378 1 1 23 LEU CB C 0.342 8.935 -14.414 1.00 . A A . 58 LEU CB 1 1
3 3379 1 1 23 LEU CD1 C 1.831 6.963 -14.798 1.00 . A A . 58 LEU CD1 1 1
3 3380 1 1 23 LEU CD2 C 0.463 7.872 -16.673 1.00 . A A . 58 LEU CD2 1 1
3 3381 1 1 23 LEU CG C 1.259 8.238 -15.420 1.00 . A A . 58 LEU CG 1 1
3 3382 1 1 23 LEU H H 1.383 10.957 -15.560 1.00 . A A . 58 LEU H 1 1
3 3383 1 1 23 LEU HA H 0.570 10.312 -12.780 1.00 . A A . 58 LEU HA 1 1
3 3384 1 1 23 LEU HB2 H -0.054 8.206 -13.721 1.00 . A A . 58 LEU HB2 1 1
3 3385 1 1 23 LEU HB3 H -0.471 9.409 -14.941 1.00 . A A . 58 LEU HB3 1 1
3 3386 1 1 23 LEU HD11 H 1.824 6.171 -15.533 1.00 . A A . 58 LEU HD11 1 1
3 3387 1 1 23 LEU HD12 H 1.228 6.674 -13.951 1.00 . A A . 58 LEU HD12 1 1
3 3388 1 1 23 LEU HD13 H 2.844 7.144 -14.474 1.00 . A A . 58 LEU HD13 1 1
3 3389 1 1 23 LEU HD21 H -0.062 8.742 -17.035 1.00 . A A . 58 LEU HD21 1 1
3 3390 1 1 23 LEU HD22 H -0.247 7.098 -16.433 1.00 . A A . 58 LEU HD22 1 1
3 3391 1 1 23 LEU HD23 H 1.141 7.516 -17.437 1.00 . A A . 58 LEU HD23 1 1
3 3392 1 1 23 LEU HG H 2.064 8.902 -15.685 1.00 . A A . 58 LEU HG 1 1
3 3393 1 1 23 LEU N N 1.293 11.131 -14.600 1.00 . A A . 58 LEU N 1 1
3 3394 1 1 23 LEU O O 2.591 8.410 -12.589 1.00 . A A . 58 LEU O 1 1
3 3395 1 1 24 LYS C C 4.885 9.134 -11.695 1.00 . A A . 59 LYS C 1 1
3 3396 1 1 24 LYS CA C 4.914 9.657 -13.136 1.00 . A A . 59 LYS CA 1 1
3 3397 1 1 24 LYS CB C 5.818 10.888 -13.252 1.00 . A A . 59 LYS CB 1 1
3 3398 1 1 24 LYS CD C 6.312 13.144 -12.288 1.00 . A A . 59 LYS CD 1 1
3 3399 1 1 24 LYS CE C 7.788 12.997 -11.904 1.00 . A A . 59 LYS CE 1 1
3 3400 1 1 24 LYS CG C 5.587 11.815 -12.054 1.00 . A A . 59 LYS CG 1 1
3 3401 1 1 24 LYS H H 3.466 10.976 -14.038 1.00 . A A . 59 LYS H 1 1
3 3402 1 1 24 LYS HA H 5.253 8.887 -13.811 1.00 . A A . 59 LYS HA 1 1
3 3403 1 1 24 LYS HB2 H 6.852 10.575 -13.271 1.00 . A A . 59 LYS HB2 1 1
3 3404 1 1 24 LYS HB3 H 5.586 11.418 -14.163 1.00 . A A . 59 LYS HB3 1 1
3 3405 1 1 24 LYS HD2 H 6.235 13.417 -13.331 1.00 . A A . 59 LYS HD2 1 1
3 3406 1 1 24 LYS HD3 H 5.859 13.913 -11.679 1.00 . A A . 59 LYS HD3 1 1
3 3407 1 1 24 LYS HE2 H 7.897 12.273 -11.108 1.00 . A A . 59 LYS HE2 1 1
3 3408 1 1 24 LYS HE3 H 8.372 12.706 -12.762 1.00 . A A . 59 LYS HE3 1 1
3 3409 1 1 24 LYS HG2 H 4.529 11.997 -11.939 1.00 . A A . 59 LYS HG2 1 1
3 3410 1 1 24 LYS HG3 H 5.974 11.350 -11.160 1.00 . A A . 59 LYS HG3 1 1
3 3411 1 1 24 LYS HZ1 H 9.035 14.265 -10.822 1.00 . A A . 59 LYS HZ1 1 1
3 3412 1 1 24 LYS HZ2 H 7.422 14.790 -10.909 1.00 . A A . 59 LYS HZ2 1 1
3 3413 1 1 24 LYS HZ3 H 8.442 14.943 -12.259 1.00 . A A . 59 LYS HZ3 1 1
3 3414 1 1 24 LYS N N 3.559 10.140 -13.535 1.00 . A A . 59 LYS N 1 1
3 3415 1 1 24 LYS NZ N 8.203 14.350 -11.439 1.00 . A A . 59 LYS NZ 1 1
3 3416 1 1 24 LYS O O 3.993 9.445 -10.930 1.00 . A A . 59 LYS O 1 1
3 3417 1 1 25 SER C C 5.739 8.954 -8.916 1.00 . A A . 60 SER C 1 1
3 3418 1 1 25 SER CA C 5.877 7.808 -9.923 1.00 . A A . 60 SER CA 1 1
3 3419 1 1 25 SER CB C 7.238 7.128 -9.777 1.00 . A A . 60 SER CB 1 1
3 3420 1 1 25 SER H H 6.568 8.104 -11.945 1.00 . A A . 60 SER H 1 1
3 3421 1 1 25 SER HA H 5.087 7.087 -9.784 1.00 . A A . 60 SER HA 1 1
3 3422 1 1 25 SER HB2 H 7.394 6.452 -10.601 1.00 . A A . 60 SER HB2 1 1
3 3423 1 1 25 SER HB3 H 8.016 7.879 -9.777 1.00 . A A . 60 SER HB3 1 1
3 3424 1 1 25 SER HG H 7.842 6.862 -7.946 1.00 . A A . 60 SER HG 1 1
3 3425 1 1 25 SER N N 5.854 8.344 -11.316 1.00 . A A . 60 SER N 1 1
3 3426 1 1 25 SER O O 6.586 9.819 -8.827 1.00 . A A . 60 SER O 1 1
3 3427 1 1 25 SER OG O 7.268 6.397 -8.559 1.00 . A A . 60 SER OG 1 1
3 3428 1 1 26 GLY C C 3.058 10.611 -7.288 1.00 . A A . 61 GLY C 1 1
3 3429 1 1 26 GLY CA C 4.478 10.057 -7.163 1.00 . A A . 61 GLY CA 1 1
3 3430 1 1 26 GLY H H 4.002 8.259 -8.251 1.00 . A A . 61 GLY H 1 1
3 3431 1 1 26 GLY HA2 H 4.628 9.664 -6.168 1.00 . A A . 61 GLY HA2 1 1
3 3432 1 1 26 GLY HA3 H 5.188 10.848 -7.350 1.00 . A A . 61 GLY HA3 1 1
3 3433 1 1 26 GLY N N 4.674 8.967 -8.161 1.00 . A A . 61 GLY N 1 1
3 3434 1 1 26 GLY O O 2.380 10.838 -6.305 1.00 . A A . 61 GLY O 1 1
3 3435 1 1 27 MET C C 0.189 10.258 -8.490 1.00 . A A . 62 MET C 1 1
3 3436 1 1 27 MET CA C 1.225 11.369 -8.688 1.00 . A A . 62 MET CA 1 1
3 3437 1 1 27 MET CB C 1.204 11.869 -10.133 1.00 . A A . 62 MET CB 1 1
3 3438 1 1 27 MET CE C -1.076 14.636 -8.645 1.00 . A A . 62 MET CE 1 1
3 3439 1 1 27 MET CG C 0.019 12.816 -10.339 1.00 . A A . 62 MET CG 1 1
3 3440 1 1 27 MET H H 3.168 10.637 -9.270 1.00 . A A . 62 MET H 1 1
3 3441 1 1 27 MET HA H 1.038 12.186 -8.011 1.00 . A A . 62 MET HA 1 1
3 3442 1 1 27 MET HB2 H 2.125 12.392 -10.345 1.00 . A A . 62 MET HB2 1 1
3 3443 1 1 27 MET HB3 H 1.108 11.026 -10.801 1.00 . A A . 62 MET HB3 1 1
3 3444 1 1 27 MET HE1 H -1.086 15.624 -8.205 1.00 . A A . 62 MET HE1 1 1
3 3445 1 1 27 MET HE2 H -1.080 13.896 -7.860 1.00 . A A . 62 MET HE2 1 1
3 3446 1 1 27 MET HE3 H -1.949 14.503 -9.268 1.00 . A A . 62 MET HE3 1 1
3 3447 1 1 27 MET HG2 H -0.183 12.913 -11.397 1.00 . A A . 62 MET HG2 1 1
3 3448 1 1 27 MET HG3 H -0.852 12.418 -9.843 1.00 . A A . 62 MET HG3 1 1
3 3449 1 1 27 MET N N 2.603 10.829 -8.491 1.00 . A A . 62 MET N 1 1
3 3450 1 1 27 MET O O 0.508 9.086 -8.523 1.00 . A A . 62 MET O 1 1
3 3451 1 1 27 MET SD S 0.417 14.443 -9.652 1.00 . A A . 62 MET SD 1 1
3 3452 1 1 28 ARG C C -2.545 9.013 -9.441 1.00 . A A . 63 ARG C 1 1
3 3453 1 1 28 ARG CA C -2.100 9.578 -8.088 1.00 . A A . 63 ARG CA 1 1
3 3454 1 1 28 ARG CB C -3.253 10.305 -7.397 1.00 . A A . 63 ARG CB 1 1
3 3455 1 1 28 ARG CD C -5.054 9.895 -5.716 1.00 . A A . 63 ARG CD 1 1
3 3456 1 1 28 ARG CG C -4.257 9.281 -6.869 1.00 . A A . 63 ARG CG 1 1
3 3457 1 1 28 ARG CZ C -7.433 9.984 -5.281 1.00 . A A . 63 ARG CZ 1 1
3 3458 1 1 28 ARG H H -1.290 11.564 -8.261 1.00 . A A . 63 ARG H 1 1
3 3459 1 1 28 ARG HA H -1.732 8.786 -7.454 1.00 . A A . 63 ARG HA 1 1
3 3460 1 1 28 ARG HB2 H -2.868 10.890 -6.575 1.00 . A A . 63 ARG HB2 1 1
3 3461 1 1 28 ARG HB3 H -3.746 10.956 -8.104 1.00 . A A . 63 ARG HB3 1 1
3 3462 1 1 28 ARG HD2 H -4.902 9.325 -4.811 1.00 . A A . 63 ARG HD2 1 1
3 3463 1 1 28 ARG HD3 H -4.770 10.926 -5.568 1.00 . A A . 63 ARG HD3 1 1
3 3464 1 1 28 ARG HE H -6.692 9.632 -7.088 1.00 . A A . 63 ARG HE 1 1
3 3465 1 1 28 ARG HG2 H -4.932 8.995 -7.663 1.00 . A A . 63 ARG HG2 1 1
3 3466 1 1 28 ARG HG3 H -3.728 8.409 -6.513 1.00 . A A . 63 ARG HG3 1 1
3 3467 1 1 28 ARG HH11 H -6.818 8.499 -4.087 1.00 . A A . 63 ARG HH11 1 1
3 3468 1 1 28 ARG HH12 H -8.235 9.347 -3.561 1.00 . A A . 63 ARG HH12 1 1
3 3469 1 1 28 ARG HH21 H -8.270 11.507 -6.273 1.00 . A A . 63 ARG HH21 1 1
3 3470 1 1 28 ARG HH22 H -9.056 11.051 -4.799 1.00 . A A . 63 ARG HH22 1 1
3 3471 1 1 28 ARG N N -1.050 10.615 -8.285 1.00 . A A . 63 ARG N 1 1
3 3472 1 1 28 ARG NE N -6.476 9.814 -6.150 1.00 . A A . 63 ARG NE 1 1
3 3473 1 1 28 ARG NH1 N -7.500 9.217 -4.227 1.00 . A A . 63 ARG NH1 1 1
3 3474 1 1 28 ARG NH2 N -8.323 10.920 -5.466 1.00 . A A . 63 ARG NH2 1 1
3 3475 1 1 28 ARG O O -3.334 9.610 -10.153 1.00 . A A . 63 ARG O 1 1
3 3476 1 1 29 PHE C C -3.963 7.241 -11.232 1.00 . A A . 64 PHE C 1 1
3 3477 1 1 29 PHE CA C -2.439 7.262 -11.106 1.00 . A A . 64 PHE CA 1 1
3 3478 1 1 29 PHE CB C -1.884 5.838 -11.075 1.00 . A A . 64 PHE CB 1 1
3 3479 1 1 29 PHE CD1 C -1.689 5.210 -13.507 1.00 . A A . 64 PHE CD1 1 1
3 3480 1 1 29 PHE CD2 C -3.502 4.268 -12.200 1.00 . A A . 64 PHE CD2 1 1
3 3481 1 1 29 PHE CE1 C -2.141 4.515 -14.634 1.00 . A A . 64 PHE CE1 1 1
3 3482 1 1 29 PHE CE2 C -3.954 3.572 -13.328 1.00 . A A . 64 PHE CE2 1 1
3 3483 1 1 29 PHE CG C -2.370 5.086 -12.290 1.00 . A A . 64 PHE CG 1 1
3 3484 1 1 29 PHE CZ C -3.273 3.696 -14.545 1.00 . A A . 64 PHE CZ 1 1
3 3485 1 1 29 PHE H H -1.412 7.397 -9.218 1.00 . A A . 64 PHE H 1 1
3 3486 1 1 29 PHE HA H -2.000 7.811 -11.924 1.00 . A A . 64 PHE HA 1 1
3 3487 1 1 29 PHE HB2 H -0.804 5.872 -11.079 1.00 . A A . 64 PHE HB2 1 1
3 3488 1 1 29 PHE HB3 H -2.227 5.337 -10.182 1.00 . A A . 64 PHE HB3 1 1
3 3489 1 1 29 PHE HD1 H -0.816 5.842 -13.575 1.00 . A A . 64 PHE HD1 1 1
3 3490 1 1 29 PHE HD2 H -4.027 4.171 -11.261 1.00 . A A . 64 PHE HD2 1 1
3 3491 1 1 29 PHE HE1 H -1.615 4.608 -15.572 1.00 . A A . 64 PHE HE1 1 1
3 3492 1 1 29 PHE HE2 H -4.828 2.941 -13.260 1.00 . A A . 64 PHE HE2 1 1
3 3493 1 1 29 PHE HZ H -3.621 3.160 -15.416 1.00 . A A . 64 PHE HZ 1 1
3 3494 1 1 29 PHE N N -2.045 7.864 -9.803 1.00 . A A . 64 PHE N 1 1
3 3495 1 1 29 PHE O O -4.509 7.372 -12.309 1.00 . A A . 64 PHE O 1 1
3 3496 1 1 30 ASN C C -6.649 8.335 -10.867 1.00 . A A . 65 ASN C 1 1
3 3497 1 1 30 ASN CA C -6.142 7.061 -10.190 1.00 . A A . 65 ASN CA 1 1
3 3498 1 1 30 ASN CB C -6.593 7.010 -8.730 1.00 . A A . 65 ASN CB 1 1
3 3499 1 1 30 ASN CG C -8.075 6.636 -8.664 1.00 . A A . 65 ASN CG 1 1
3 3500 1 1 30 ASN H H -4.193 6.985 -9.276 1.00 . A A . 65 ASN H 1 1
3 3501 1 1 30 ASN HA H -6.490 6.187 -10.718 1.00 . A A . 65 ASN HA 1 1
3 3502 1 1 30 ASN HB2 H -6.010 6.271 -8.199 1.00 . A A . 65 ASN HB2 1 1
3 3503 1 1 30 ASN HB3 H -6.447 7.978 -8.274 1.00 . A A . 65 ASN HB3 1 1
3 3504 1 1 30 ASN HD21 H -8.547 8.157 -7.478 1.00 . A A . 65 ASN HD21 1 1
3 3505 1 1 30 ASN HD22 H -9.840 7.147 -7.914 1.00 . A A . 65 ASN HD22 1 1
3 3506 1 1 30 ASN N N -4.654 7.084 -10.135 1.00 . A A . 65 ASN N 1 1
3 3507 1 1 30 ASN ND2 N -8.888 7.374 -7.960 1.00 . A A . 65 ASN ND2 1 1
3 3508 1 1 30 ASN O O -7.533 8.300 -11.703 1.00 . A A . 65 ASN O 1 1
3 3509 1 1 30 ASN OD1 O -8.496 5.664 -9.258 1.00 . A A . 65 ASN OD1 1 1
3 3510 1 1 31 GLU C C -6.156 10.733 -12.629 1.00 . A A . 66 GLU C 1 1
3 3511 1 1 31 GLU CA C -6.521 10.737 -11.145 1.00 . A A . 66 GLU CA 1 1
3 3512 1 1 31 GLU CB C -5.748 11.827 -10.401 1.00 . A A . 66 GLU CB 1 1
3 3513 1 1 31 GLU CD C -5.521 13.047 -8.231 1.00 . A A . 66 GLU CD 1 1
3 3514 1 1 31 GLU CG C -6.317 11.983 -8.990 1.00 . A A . 66 GLU CG 1 1
3 3515 1 1 31 GLU H H -5.371 9.460 -9.849 1.00 . A A . 66 GLU H 1 1
3 3516 1 1 31 GLU HA H -7.582 10.881 -11.015 1.00 . A A . 66 GLU HA 1 1
3 3517 1 1 31 GLU HB2 H -4.705 11.551 -10.342 1.00 . A A . 66 GLU HB2 1 1
3 3518 1 1 31 GLU HB3 H -5.844 12.763 -10.932 1.00 . A A . 66 GLU HB3 1 1
3 3519 1 1 31 GLU HG2 H -7.353 12.284 -9.052 1.00 . A A . 66 GLU HG2 1 1
3 3520 1 1 31 GLU HG3 H -6.246 11.041 -8.467 1.00 . A A . 66 GLU HG3 1 1
3 3521 1 1 31 GLU N N -6.087 9.458 -10.518 1.00 . A A . 66 GLU N 1 1
3 3522 1 1 31 GLU O O -6.942 11.116 -13.473 1.00 . A A . 66 GLU O 1 1
3 3523 1 1 31 GLU OE1 O -4.412 13.339 -8.649 1.00 . A A . 66 GLU OE1 1 1
3 3524 1 1 31 GLU OE2 O -6.033 13.551 -7.245 1.00 . A A . 66 GLU OE2 1 1
3 3525 1 1 32 VAL C C -5.575 9.454 -15.199 1.00 . A A . 67 VAL C 1 1
3 3526 1 1 32 VAL CA C -4.563 10.271 -14.391 1.00 . A A . 67 VAL CA 1 1
3 3527 1 1 32 VAL CB C -3.184 9.608 -14.410 1.00 . A A . 67 VAL CB 1 1
3 3528 1 1 32 VAL CG1 C -2.673 9.537 -15.849 1.00 . A A . 67 VAL CG1 1 1
3 3529 1 1 32 VAL CG2 C -2.216 10.437 -13.564 1.00 . A A . 67 VAL CG2 1 1
3 3530 1 1 32 VAL H H -4.347 9.991 -12.259 1.00 . A A . 67 VAL H 1 1
3 3531 1 1 32 VAL HA H -4.495 11.275 -14.780 1.00 . A A . 67 VAL HA 1 1
3 3532 1 1 32 VAL HB H -3.253 8.610 -14.006 1.00 . A A . 67 VAL HB 1 1
3 3533 1 1 32 VAL HG11 H -2.270 10.497 -16.137 1.00 . A A . 67 VAL HG11 1 1
3 3534 1 1 32 VAL HG12 H -3.488 9.276 -16.507 1.00 . A A . 67 VAL HG12 1 1
3 3535 1 1 32 VAL HG13 H -1.901 8.786 -15.921 1.00 . A A . 67 VAL HG13 1 1
3 3536 1 1 32 VAL HG21 H -2.753 10.893 -12.745 1.00 . A A . 67 VAL HG21 1 1
3 3537 1 1 32 VAL HG22 H -1.771 11.207 -14.176 1.00 . A A . 67 VAL HG22 1 1
3 3538 1 1 32 VAL HG23 H -1.440 9.796 -13.172 1.00 . A A . 67 VAL HG23 1 1
3 3539 1 1 32 VAL N N -4.968 10.300 -12.955 1.00 . A A . 67 VAL N 1 1
3 3540 1 1 32 VAL O O -6.170 9.940 -16.141 1.00 . A A . 67 VAL O 1 1
3 3541 1 1 33 ALA C C -8.055 8.143 -15.816 1.00 . A A . 68 ALA C 1 1
3 3542 1 1 33 ALA CA C -6.754 7.371 -15.580 1.00 . A A . 68 ALA CA 1 1
3 3543 1 1 33 ALA CB C -7.006 6.166 -14.671 1.00 . A A . 68 ALA CB 1 1
3 3544 1 1 33 ALA H H -5.289 7.844 -14.073 1.00 . A A . 68 ALA H 1 1
3 3545 1 1 33 ALA HA H -6.334 7.044 -16.518 1.00 . A A . 68 ALA HA 1 1
3 3546 1 1 33 ALA HB1 H -6.240 5.423 -14.833 1.00 . A A . 68 ALA HB1 1 1
3 3547 1 1 33 ALA HB2 H -7.972 5.740 -14.896 1.00 . A A . 68 ALA HB2 1 1
3 3548 1 1 33 ALA HB3 H -6.984 6.484 -13.639 1.00 . A A . 68 ALA HB3 1 1
3 3549 1 1 33 ALA N N -5.778 8.217 -14.836 1.00 . A A . 68 ALA N 1 1
3 3550 1 1 33 ALA O O -8.485 8.326 -16.937 1.00 . A A . 68 ALA O 1 1
3 3551 1 1 34 ALA C C -9.824 10.389 -16.053 1.00 . A A . 69 ALA C 1 1
3 3552 1 1 34 ALA CA C -9.962 9.349 -14.935 1.00 . A A . 69 ALA CA 1 1
3 3553 1 1 34 ALA CB C -10.191 10.036 -13.590 1.00 . A A . 69 ALA CB 1 1
3 3554 1 1 34 ALA H H -8.327 8.434 -13.870 1.00 . A A . 69 ALA H 1 1
3 3555 1 1 34 ALA HA H -10.776 8.674 -15.147 1.00 . A A . 69 ALA HA 1 1
3 3556 1 1 34 ALA HB1 H -9.487 9.651 -12.866 1.00 . A A . 69 ALA HB1 1 1
3 3557 1 1 34 ALA HB2 H -11.197 9.838 -13.252 1.00 . A A . 69 ALA HB2 1 1
3 3558 1 1 34 ALA HB3 H -10.049 11.101 -13.699 1.00 . A A . 69 ALA HB3 1 1
3 3559 1 1 34 ALA N N -8.687 8.594 -14.768 1.00 . A A . 69 ALA N 1 1
3 3560 1 1 34 ALA O O -10.738 10.614 -16.820 1.00 . A A . 69 ALA O 1 1
3 3561 1 1 35 GLN C C -8.205 11.387 -18.559 1.00 . A A . 70 GLN C 1 1
3 3562 1 1 35 GLN CA C -8.500 12.055 -17.212 1.00 . A A . 70 GLN CA 1 1
3 3563 1 1 35 GLN CB C -7.296 12.881 -16.754 1.00 . A A . 70 GLN CB 1 1
3 3564 1 1 35 GLN CD C -8.953 14.266 -15.506 1.00 . A A . 70 GLN CD 1 1
3 3565 1 1 35 GLN CG C -7.602 13.563 -15.420 1.00 . A A . 70 GLN CG 1 1
3 3566 1 1 35 GLN H H -7.965 10.834 -15.515 1.00 . A A . 70 GLN H 1 1
3 3567 1 1 35 GLN HA H -9.371 12.684 -17.289 1.00 . A A . 70 GLN HA 1 1
3 3568 1 1 35 GLN HB2 H -6.449 12.231 -16.633 1.00 . A A . 70 GLN HB2 1 1
3 3569 1 1 35 GLN HB3 H -7.072 13.632 -17.497 1.00 . A A . 70 GLN HB3 1 1
3 3570 1 1 35 GLN HE21 H -9.983 12.589 -15.287 1.00 . A A . 70 GLN HE21 1 1
3 3571 1 1 35 GLN HE22 H -10.909 13.993 -15.472 1.00 . A A . 70 GLN HE22 1 1
3 3572 1 1 35 GLN HG2 H -7.630 12.821 -14.635 1.00 . A A . 70 GLN HG2 1 1
3 3573 1 1 35 GLN HG3 H -6.833 14.289 -15.202 1.00 . A A . 70 GLN HG3 1 1
3 3574 1 1 35 GLN N N -8.690 11.027 -16.147 1.00 . A A . 70 GLN N 1 1
3 3575 1 1 35 GLN NE2 N -10.040 13.558 -15.412 1.00 . A A . 70 GLN NE2 1 1
3 3576 1 1 35 GLN O O -8.569 11.894 -19.602 1.00 . A A . 70 GLN O 1 1
3 3577 1 1 35 GLN OE1 O -9.019 15.469 -15.658 1.00 . A A . 70 GLN OE1 1 1
3 3578 1 1 36 TYR C C -8.136 8.363 -20.042 1.00 . A A . 71 TYR C 1 1
3 3579 1 1 36 TYR CA C -7.227 9.575 -19.839 1.00 . A A . 71 TYR CA 1 1
3 3580 1 1 36 TYR CB C -5.774 9.122 -19.701 1.00 . A A . 71 TYR CB 1 1
3 3581 1 1 36 TYR CD1 C -4.525 10.962 -20.887 1.00 . A A . 71 TYR CD1 1 1
3 3582 1 1 36 TYR CD2 C -4.355 10.801 -18.473 1.00 . A A . 71 TYR CD2 1 1
3 3583 1 1 36 TYR CE1 C -3.677 12.074 -20.873 1.00 . A A . 71 TYR CE1 1 1
3 3584 1 1 36 TYR CE2 C -3.507 11.914 -18.459 1.00 . A A . 71 TYR CE2 1 1
3 3585 1 1 36 TYR CG C -4.864 10.326 -19.686 1.00 . A A . 71 TYR CG 1 1
3 3586 1 1 36 TYR CZ C -3.167 12.550 -19.658 1.00 . A A . 71 TYR CZ 1 1
3 3587 1 1 36 TYR H H -7.255 9.868 -17.701 1.00 . A A . 71 TYR H 1 1
3 3588 1 1 36 TYR HA H -7.322 10.260 -20.666 1.00 . A A . 71 TYR HA 1 1
3 3589 1 1 36 TYR HB2 H -5.657 8.570 -18.780 1.00 . A A . 71 TYR HB2 1 1
3 3590 1 1 36 TYR HB3 H -5.515 8.487 -20.536 1.00 . A A . 71 TYR HB3 1 1
3 3591 1 1 36 TYR HD1 H -4.919 10.594 -21.823 1.00 . A A . 71 TYR HD1 1 1
3 3592 1 1 36 TYR HD2 H -4.617 10.311 -17.548 1.00 . A A . 71 TYR HD2 1 1
3 3593 1 1 36 TYR HE1 H -3.414 12.565 -21.799 1.00 . A A . 71 TYR HE1 1 1
3 3594 1 1 36 TYR HE2 H -3.113 12.281 -17.523 1.00 . A A . 71 TYR HE2 1 1
3 3595 1 1 36 TYR HH H -1.428 13.331 -19.749 1.00 . A A . 71 TYR HH 1 1
3 3596 1 1 36 TYR N N -7.545 10.261 -18.551 1.00 . A A . 71 TYR N 1 1
3 3597 1 1 36 TYR O O -7.805 7.441 -20.763 1.00 . A A . 71 TYR O 1 1
3 3598 1 1 36 TYR OH O -2.329 13.646 -19.645 1.00 . A A . 71 TYR OH 1 1
3 3599 1 1 37 SER C C -11.045 7.355 -20.838 1.00 . A A . 72 SER C 1 1
3 3600 1 1 37 SER CA C -10.195 7.190 -19.574 1.00 . A A . 72 SER CA 1 1
3 3601 1 1 37 SER CB C -11.076 7.205 -18.327 1.00 . A A . 72 SER CB 1 1
3 3602 1 1 37 SER H H -9.527 9.100 -18.834 1.00 . A A . 72 SER H 1 1
3 3603 1 1 37 SER HA H -9.634 6.270 -19.616 1.00 . A A . 72 SER HA 1 1
3 3604 1 1 37 SER HB2 H -11.368 8.217 -18.102 1.00 . A A . 72 SER HB2 1 1
3 3605 1 1 37 SER HB3 H -11.961 6.609 -18.504 1.00 . A A . 72 SER HB3 1 1
3 3606 1 1 37 SER HG H -9.664 6.092 -17.579 1.00 . A A . 72 SER HG 1 1
3 3607 1 1 37 SER N N -9.276 8.350 -19.412 1.00 . A A . 72 SER N 1 1
3 3608 1 1 37 SER O O -12.032 8.064 -20.845 1.00 . A A . 72 SER O 1 1
3 3609 1 1 37 SER OG O -10.342 6.676 -17.230 1.00 . A A . 72 SER OG 1 1
3 3610 1 1 38 GLU C C -12.374 5.568 -23.298 1.00 . A A . 73 GLU C 1 1
3 3611 1 1 38 GLU CA C -11.477 6.801 -23.157 1.00 . A A . 73 GLU CA 1 1
3 3612 1 1 38 GLU CB C -10.454 6.857 -24.293 1.00 . A A . 73 GLU CB 1 1
3 3613 1 1 38 GLU CD C -10.204 7.222 -26.756 1.00 . A A . 73 GLU CD 1 1
3 3614 1 1 38 GLU CG C -11.188 6.875 -25.637 1.00 . A A . 73 GLU CG 1 1
3 3615 1 1 38 GLU H H -9.886 6.115 -21.873 1.00 . A A . 73 GLU H 1 1
3 3616 1 1 38 GLU HA H -12.073 7.700 -23.148 1.00 . A A . 73 GLU HA 1 1
3 3617 1 1 38 GLU HB2 H -9.857 7.752 -24.195 1.00 . A A . 73 GLU HB2 1 1
3 3618 1 1 38 GLU HB3 H -9.814 5.988 -24.246 1.00 . A A . 73 GLU HB3 1 1
3 3619 1 1 38 GLU HG2 H -11.620 5.901 -25.824 1.00 . A A . 73 GLU HG2 1 1
3 3620 1 1 38 GLU HG3 H -11.973 7.616 -25.608 1.00 . A A . 73 GLU HG3 1 1
3 3621 1 1 38 GLU N N -10.677 6.694 -21.903 1.00 . A A . 73 GLU N 1 1
3 3622 1 1 38 GLU O O -13.064 5.395 -24.283 1.00 . A A . 73 GLU O 1 1
3 3623 1 1 38 GLU OE1 O -9.577 8.262 -26.663 1.00 . A A . 73 GLU OE1 1 1
3 3624 1 1 38 GLU OE2 O -10.097 6.441 -27.686 1.00 . A A . 73 GLU OE2 1 1
3 3625 1 1 39 ASP C C -14.468 3.701 -21.498 1.00 . A A . 74 ASP C 1 1
3 3626 1 1 39 ASP CA C -13.221 3.493 -22.366 1.00 . A A . 74 ASP CA 1 1
3 3627 1 1 39 ASP CB C -12.332 2.380 -21.802 1.00 . A A . 74 ASP CB 1 1
3 3628 1 1 39 ASP CG C -11.133 2.166 -22.728 1.00 . A A . 74 ASP CG 1 1
3 3629 1 1 39 ASP H H -11.809 4.878 -21.525 1.00 . A A . 74 ASP H 1 1
3 3630 1 1 39 ASP HA H -13.497 3.270 -23.384 1.00 . A A . 74 ASP HA 1 1
3 3631 1 1 39 ASP HB2 H -11.981 2.665 -20.820 1.00 . A A . 74 ASP HB2 1 1
3 3632 1 1 39 ASP HB3 H -12.895 1.464 -21.731 1.00 . A A . 74 ASP HB3 1 1
3 3633 1 1 39 ASP N N -12.371 4.715 -22.310 1.00 . A A . 74 ASP N 1 1
3 3634 1 1 39 ASP O O -14.598 3.134 -20.431 1.00 . A A . 74 ASP O 1 1
3 3635 1 1 39 ASP OD1 O -11.245 2.500 -23.896 1.00 . A A . 74 ASP OD1 1 1
3 3636 1 1 39 ASP OD2 O -10.126 1.669 -22.255 1.00 . A A . 74 ASP OD2 1 1
3 3637 1 1 40 LYS C C -17.279 3.482 -20.722 1.00 . A A . 75 LYS C 1 1
3 3638 1 1 40 LYS CA C -16.612 4.792 -21.152 1.00 . A A . 75 LYS CA 1 1
3 3639 1 1 40 LYS CB C -17.529 5.573 -22.096 1.00 . A A . 75 LYS CB 1 1
3 3640 1 1 40 LYS CD C -18.084 7.903 -22.823 1.00 . A A . 75 LYS CD 1 1
3 3641 1 1 40 LYS CE C -18.553 7.398 -24.189 1.00 . A A . 75 LYS CE 1 1
3 3642 1 1 40 LYS CG C -16.977 6.988 -22.291 1.00 . A A . 75 LYS CG 1 1
3 3643 1 1 40 LYS H H -15.243 4.978 -22.805 1.00 . A A . 75 LYS H 1 1
3 3644 1 1 40 LYS HA H -16.377 5.395 -20.289 1.00 . A A . 75 LYS HA 1 1
3 3645 1 1 40 LYS HB2 H -17.576 5.069 -23.051 1.00 . A A . 75 LYS HB2 1 1
3 3646 1 1 40 LYS HB3 H -18.520 5.631 -21.670 1.00 . A A . 75 LYS HB3 1 1
3 3647 1 1 40 LYS HD2 H -18.914 7.903 -22.132 1.00 . A A . 75 LYS HD2 1 1
3 3648 1 1 40 LYS HD3 H -17.701 8.908 -22.925 1.00 . A A . 75 LYS HD3 1 1
3 3649 1 1 40 LYS HE2 H -18.707 8.231 -24.863 1.00 . A A . 75 LYS HE2 1 1
3 3650 1 1 40 LYS HE3 H -17.836 6.706 -24.601 1.00 . A A . 75 LYS HE3 1 1
3 3651 1 1 40 LYS HG2 H -16.619 7.368 -21.345 1.00 . A A . 75 LYS HG2 1 1
3 3652 1 1 40 LYS HG3 H -16.164 6.961 -22.999 1.00 . A A . 75 LYS HG3 1 1
3 3653 1 1 40 LYS HZ1 H -19.679 5.911 -23.264 1.00 . A A . 75 LYS HZ1 1 1
3 3654 1 1 40 LYS HZ2 H -20.228 6.333 -24.815 1.00 . A A . 75 LYS HZ2 1 1
3 3655 1 1 40 LYS HZ3 H -20.517 7.367 -23.498 1.00 . A A . 75 LYS HZ3 1 1
3 3656 1 1 40 LYS N N -15.377 4.524 -21.948 1.00 . A A . 75 LYS N 1 1
3 3657 1 1 40 LYS NZ N -19.841 6.699 -23.922 1.00 . A A . 75 LYS NZ 1 1
3 3658 1 1 40 LYS O O -17.839 3.386 -19.648 1.00 . A A . 75 LYS O 1 1
3 3659 1 1 41 ALA C C -16.848 0.214 -20.580 1.00 . A A . 76 ALA C 1 1
3 3660 1 1 41 ALA CA C -17.876 1.181 -21.174 1.00 . A A . 76 ALA CA 1 1
3 3661 1 1 41 ALA CB C -18.442 0.626 -22.482 1.00 . A A . 76 ALA CB 1 1
3 3662 1 1 41 ALA H H -16.782 2.568 -22.414 1.00 . A A . 76 ALA H 1 1
3 3663 1 1 41 ALA HA H -18.679 1.353 -20.474 1.00 . A A . 76 ALA HA 1 1
3 3664 1 1 41 ALA HB1 H -19.292 1.217 -22.786 1.00 . A A . 76 ALA HB1 1 1
3 3665 1 1 41 ALA HB2 H -18.750 -0.398 -22.332 1.00 . A A . 76 ALA HB2 1 1
3 3666 1 1 41 ALA HB3 H -17.682 0.665 -23.249 1.00 . A A . 76 ALA HB3 1 1
3 3667 1 1 41 ALA N N -17.232 2.474 -21.549 1.00 . A A . 76 ALA N 1 1
3 3668 1 1 41 ALA O O -17.026 -0.300 -19.493 1.00 . A A . 76 ALA O 1 1
3 3669 1 1 42 ARG C C -13.957 -0.337 -19.615 1.00 . A A . 77 ARG C 1 1
3 3670 1 1 42 ARG CA C -14.753 -0.991 -20.749 1.00 . A A . 77 ARG CA 1 1
3 3671 1 1 42 ARG CB C -13.839 -1.295 -21.935 1.00 . A A . 77 ARG CB 1 1
3 3672 1 1 42 ARG CD C -13.401 -3.751 -22.090 1.00 . A A . 77 ARG CD 1 1
3 3673 1 1 42 ARG CG C -12.871 -2.418 -21.557 1.00 . A A . 77 ARG CG 1 1
3 3674 1 1 42 ARG CZ C -15.367 -4.236 -20.755 1.00 . A A . 77 ARG CZ 1 1
3 3675 1 1 42 ARG H H -15.655 0.371 -22.160 1.00 . A A . 77 ARG H 1 1
3 3676 1 1 42 ARG HA H -15.222 -1.899 -20.405 1.00 . A A . 77 ARG HA 1 1
3 3677 1 1 42 ARG HB2 H -14.437 -1.603 -22.782 1.00 . A A . 77 ARG HB2 1 1
3 3678 1 1 42 ARG HB3 H -13.277 -0.411 -22.194 1.00 . A A . 77 ARG HB3 1 1
3 3679 1 1 42 ARG HD2 H -14.105 -3.578 -22.894 1.00 . A A . 77 ARG HD2 1 1
3 3680 1 1 42 ARG HD3 H -12.586 -4.371 -22.429 1.00 . A A . 77 ARG HD3 1 1
3 3681 1 1 42 ARG HE H -13.562 -4.923 -20.289 1.00 . A A . 77 ARG HE 1 1
3 3682 1 1 42 ARG HG2 H -11.901 -2.216 -21.988 1.00 . A A . 77 ARG HG2 1 1
3 3683 1 1 42 ARG HG3 H -12.784 -2.470 -20.482 1.00 . A A . 77 ARG HG3 1 1
3 3684 1 1 42 ARG HH11 H -15.798 -4.358 -22.706 1.00 . A A . 77 ARG HH11 1 1
3 3685 1 1 42 ARG HH12 H -17.152 -4.122 -21.652 1.00 . A A . 77 ARG HH12 1 1
3 3686 1 1 42 ARG HH21 H -15.241 -4.084 -18.762 1.00 . A A . 77 ARG HH21 1 1
3 3687 1 1 42 ARG HH22 H -16.838 -3.965 -19.422 1.00 . A A . 77 ARG HH22 1 1
3 3688 1 1 42 ARG N N -15.780 -0.047 -21.282 1.00 . A A . 77 ARG N 1 1
3 3689 1 1 42 ARG NE N -14.081 -4.388 -20.927 1.00 . A A . 77 ARG NE 1 1
3 3690 1 1 42 ARG NH1 N -16.168 -4.239 -21.785 1.00 . A A . 77 ARG NH1 1 1
3 3691 1 1 42 ARG NH2 N -15.853 -4.083 -19.553 1.00 . A A . 77 ARG NH2 1 1
3 3692 1 1 42 ARG O O -13.279 -1.005 -18.864 1.00 . A A . 77 ARG O 1 1
3 3693 1 1 43 GLN C C -11.946 1.033 -18.115 1.00 . A A . 78 GLN C 1 1
3 3694 1 1 43 GLN CA C -13.300 1.700 -18.422 1.00 . A A . 78 GLN CA 1 1
3 3695 1 1 43 GLN CB C -14.243 1.701 -17.204 1.00 . A A . 78 GLN CB 1 1
3 3696 1 1 43 GLN CD C -15.269 0.285 -15.420 1.00 . A A . 78 GLN CD 1 1
3 3697 1 1 43 GLN CG C -14.081 0.425 -16.373 1.00 . A A . 78 GLN CG 1 1
3 3698 1 1 43 GLN H H -14.600 1.467 -20.126 1.00 . A A . 78 GLN H 1 1
3 3699 1 1 43 GLN HA H -13.130 2.718 -18.739 1.00 . A A . 78 GLN HA 1 1
3 3700 1 1 43 GLN HB2 H -14.020 2.558 -16.585 1.00 . A A . 78 GLN HB2 1 1
3 3701 1 1 43 GLN HB3 H -15.264 1.772 -17.549 1.00 . A A . 78 GLN HB3 1 1
3 3702 1 1 43 GLN HE21 H -16.612 0.219 -16.881 1.00 . A A . 78 GLN HE21 1 1
3 3703 1 1 43 GLN HE22 H -17.243 0.103 -15.310 1.00 . A A . 78 GLN HE22 1 1
3 3704 1 1 43 GLN HG2 H -14.043 -0.431 -17.028 1.00 . A A . 78 GLN HG2 1 1
3 3705 1 1 43 GLN HG3 H -13.168 0.480 -15.799 1.00 . A A . 78 GLN HG3 1 1
3 3706 1 1 43 GLN N N -14.042 0.964 -19.497 1.00 . A A . 78 GLN N 1 1
3 3707 1 1 43 GLN NE2 N -16.475 0.195 -15.911 1.00 . A A . 78 GLN NE2 1 1
3 3708 1 1 43 GLN O O -11.853 0.052 -17.405 1.00 . A A . 78 GLN O 1 1
3 3709 1 1 43 GLN OE1 O -15.099 0.255 -14.216 1.00 . A A . 78 GLN OE1 1 1
3 3710 1 1 44 GLY C C -9.137 1.239 -16.944 1.00 . A A . 79 GLY C 1 1
3 3711 1 1 44 GLY CA C -9.541 0.981 -18.399 1.00 . A A . 79 GLY CA 1 1
3 3712 1 1 44 GLY H H -10.973 2.363 -19.223 1.00 . A A . 79 GLY H 1 1
3 3713 1 1 44 GLY HA2 H -9.574 -0.084 -18.583 1.00 . A A . 79 GLY HA2 1 1
3 3714 1 1 44 GLY HA3 H -8.817 1.439 -19.055 1.00 . A A . 79 GLY HA3 1 1
3 3715 1 1 44 GLY N N -10.885 1.571 -18.653 1.00 . A A . 79 GLY N 1 1
3 3716 1 1 44 GLY O O -9.424 0.454 -16.064 1.00 . A A . 79 GLY O 1 1
3 3717 1 1 45 GLY C C -7.408 1.433 -14.666 1.00 . A A . 80 GLY C 1 1
3 3718 1 1 45 GLY CA C -8.046 2.661 -15.306 1.00 . A A . 80 GLY CA 1 1
3 3719 1 1 45 GLY H H -8.262 2.947 -17.419 1.00 . A A . 80 GLY H 1 1
3 3720 1 1 45 GLY HA2 H -7.329 3.469 -15.332 1.00 . A A . 80 GLY HA2 1 1
3 3721 1 1 45 GLY HA3 H -8.905 2.960 -14.725 1.00 . A A . 80 GLY HA3 1 1
3 3722 1 1 45 GLY N N -8.476 2.336 -16.693 1.00 . A A . 80 GLY N 1 1
3 3723 1 1 45 GLY O O -6.220 1.199 -14.782 1.00 . A A . 80 GLY O 1 1
3 3724 1 1 46 ASP C C -8.070 -1.820 -14.113 1.00 . A A . 81 ASP C 1 1
3 3725 1 1 46 ASP CA C -7.647 -0.573 -13.337 1.00 . A A . 81 ASP CA 1 1
3 3726 1 1 46 ASP CB C -8.252 -0.580 -11.933 1.00 . A A . 81 ASP CB 1 1
3 3727 1 1 46 ASP CG C -9.767 -0.776 -12.029 1.00 . A A . 81 ASP CG 1 1
3 3728 1 1 46 ASP H H -9.145 0.862 -13.924 1.00 . A A . 81 ASP H 1 1
3 3729 1 1 46 ASP HA H -6.571 -0.516 -13.273 1.00 . A A . 81 ASP HA 1 1
3 3730 1 1 46 ASP HB2 H -7.820 -1.386 -11.359 1.00 . A A . 81 ASP HB2 1 1
3 3731 1 1 46 ASP HB3 H -8.044 0.362 -11.447 1.00 . A A . 81 ASP HB3 1 1
3 3732 1 1 46 ASP N N -8.193 0.648 -13.994 1.00 . A A . 81 ASP N 1 1
3 3733 1 1 46 ASP O O -9.220 -1.983 -14.469 1.00 . A A . 81 ASP O 1 1
3 3734 1 1 46 ASP OD1 O -10.348 -0.291 -12.985 1.00 . A A . 81 ASP OD1 1 1
3 3735 1 1 46 ASP OD2 O -10.319 -1.408 -11.143 1.00 . A A . 81 ASP OD2 1 1
3 3736 1 1 47 LEU C C -7.240 -5.167 -14.265 1.00 . A A . 82 LEU C 1 1
3 3737 1 1 47 LEU CA C -7.487 -3.934 -15.140 1.00 . A A . 82 LEU CA 1 1
3 3738 1 1 47 LEU CB C -6.547 -3.903 -16.348 1.00 . A A . 82 LEU CB 1 1
3 3739 1 1 47 LEU CD1 C -8.272 -5.088 -17.725 1.00 . A A . 82 LEU CD1 1 1
3 3740 1 1 47 LEU CD2 C -5.894 -5.000 -18.485 1.00 . A A . 82 LEU CD2 1 1
3 3741 1 1 47 LEU CG C -6.812 -5.098 -17.264 1.00 . A A . 82 LEU CG 1 1
3 3742 1 1 47 LEU H H -6.223 -2.546 -14.088 1.00 . A A . 82 LEU H 1 1
3 3743 1 1 47 LEU HA H -8.514 -3.900 -15.468 1.00 . A A . 82 LEU HA 1 1
3 3744 1 1 47 LEU HB2 H -6.708 -2.988 -16.900 1.00 . A A . 82 LEU HB2 1 1
3 3745 1 1 47 LEU HB3 H -5.526 -3.936 -16.005 1.00 . A A . 82 LEU HB3 1 1
3 3746 1 1 47 LEU HD11 H -8.739 -6.026 -17.465 1.00 . A A . 82 LEU HD11 1 1
3 3747 1 1 47 LEU HD12 H -8.310 -4.951 -18.795 1.00 . A A . 82 LEU HD12 1 1
3 3748 1 1 47 LEU HD13 H -8.798 -4.278 -17.241 1.00 . A A . 82 LEU HD13 1 1
3 3749 1 1 47 LEU HD21 H -5.591 -3.972 -18.624 1.00 . A A . 82 LEU HD21 1 1
3 3750 1 1 47 LEU HD22 H -6.424 -5.339 -19.364 1.00 . A A . 82 LEU HD22 1 1
3 3751 1 1 47 LEU HD23 H -5.021 -5.615 -18.331 1.00 . A A . 82 LEU HD23 1 1
3 3752 1 1 47 LEU HG H -6.608 -6.015 -16.729 1.00 . A A . 82 LEU HG 1 1
3 3753 1 1 47 LEU N N -7.145 -2.699 -14.383 1.00 . A A . 82 LEU N 1 1
3 3754 1 1 47 LEU O O -6.240 -5.269 -13.586 1.00 . A A . 82 LEU O 1 1
3 3755 1 1 48 GLY C C -6.704 -8.043 -13.744 1.00 . A A . 83 GLY C 1 1
3 3756 1 1 48 GLY CA C -8.007 -7.312 -13.413 1.00 . A A . 83 GLY CA 1 1
3 3757 1 1 48 GLY H H -8.969 -5.976 -14.803 1.00 . A A . 83 GLY H 1 1
3 3758 1 1 48 GLY HA2 H -8.000 -7.022 -12.372 1.00 . A A . 83 GLY HA2 1 1
3 3759 1 1 48 GLY HA3 H -8.840 -7.976 -13.592 1.00 . A A . 83 GLY HA3 1 1
3 3760 1 1 48 GLY N N -8.163 -6.092 -14.260 1.00 . A A . 83 GLY N 1 1
3 3761 1 1 48 GLY O O -5.736 -7.452 -14.185 1.00 . A A . 83 GLY O 1 1
3 3762 1 1 49 TRP C C -5.449 -10.617 -15.254 1.00 . A A . 84 TRP C 1 1
3 3763 1 1 49 TRP CA C -5.444 -10.122 -13.806 1.00 . A A . 84 TRP CA 1 1
3 3764 1 1 49 TRP CB C -5.507 -11.315 -12.852 1.00 . A A . 84 TRP CB 1 1
3 3765 1 1 49 TRP CD1 C -3.911 -10.879 -10.940 1.00 . A A . 84 TRP CD1 1 1
3 3766 1 1 49 TRP CD2 C -6.043 -10.393 -10.418 1.00 . A A . 84 TRP CD2 1 1
3 3767 1 1 49 TRP CE2 C -5.270 -10.108 -9.269 1.00 . A A . 84 TRP CE2 1 1
3 3768 1 1 49 TRP CE3 C -7.431 -10.171 -10.355 1.00 . A A . 84 TRP CE3 1 1
3 3769 1 1 49 TRP CG C -5.158 -10.881 -11.466 1.00 . A A . 84 TRP CG 1 1
3 3770 1 1 49 TRP CH2 C -7.232 -9.406 -8.053 1.00 . A A . 84 TRP CH2 1 1
3 3771 1 1 49 TRP CZ2 C -5.851 -9.621 -8.098 1.00 . A A . 84 TRP CZ2 1 1
3 3772 1 1 49 TRP CZ3 C -8.020 -9.681 -9.179 1.00 . A A . 84 TRP CZ3 1 1
3 3773 1 1 49 TRP H H -7.470 -9.779 -13.158 1.00 . A A . 84 TRP H 1 1
3 3774 1 1 49 TRP HA H -4.560 -9.538 -13.606 1.00 . A A . 84 TRP HA 1 1
3 3775 1 1 49 TRP HB2 H -6.507 -11.725 -12.858 1.00 . A A . 84 TRP HB2 1 1
3 3776 1 1 49 TRP HB3 H -4.809 -12.071 -13.178 1.00 . A A . 84 TRP HB3 1 1
3 3777 1 1 49 TRP HD1 H -3.012 -11.188 -11.454 1.00 . A A . 84 TRP HD1 1 1
3 3778 1 1 49 TRP HE1 H -3.212 -10.326 -9.033 1.00 . A A . 84 TRP HE1 1 1
3 3779 1 1 49 TRP HE3 H -8.046 -10.380 -11.218 1.00 . A A . 84 TRP HE3 1 1
3 3780 1 1 49 TRP HH2 H -7.691 -9.029 -7.151 1.00 . A A . 84 TRP HH2 1 1
3 3781 1 1 49 TRP HZ2 H -5.240 -9.411 -7.233 1.00 . A A . 84 TRP HZ2 1 1
3 3782 1 1 49 TRP HZ3 H -9.087 -9.514 -9.142 1.00 . A A . 84 TRP HZ3 1 1
3 3783 1 1 49 TRP N N -6.676 -9.331 -13.521 1.00 . A A . 84 TRP N 1 1
3 3784 1 1 49 TRP NE1 N -3.977 -10.422 -9.636 1.00 . A A . 84 TRP NE1 1 1
3 3785 1 1 49 TRP O O -6.458 -11.063 -15.765 1.00 . A A . 84 TRP O 1 1
3 3786 1 1 50 MET C C -3.618 -12.434 -17.332 1.00 . A A . 85 MET C 1 1
3 3787 1 1 50 MET CA C -4.255 -11.045 -17.316 1.00 . A A . 85 MET CA 1 1
3 3788 1 1 50 MET CB C -3.374 -10.036 -18.048 1.00 . A A . 85 MET CB 1 1
3 3789 1 1 50 MET CE C -5.273 -8.982 -20.391 1.00 . A A . 85 MET CE 1 1
3 3790 1 1 50 MET CG C -4.035 -8.659 -17.999 1.00 . A A . 85 MET CG 1 1
3 3791 1 1 50 MET H H -3.522 -10.209 -15.477 1.00 . A A . 85 MET H 1 1
3 3792 1 1 50 MET HA H -5.239 -11.073 -17.757 1.00 . A A . 85 MET HA 1 1
3 3793 1 1 50 MET HB2 H -2.406 -9.990 -17.569 1.00 . A A . 85 MET HB2 1 1
3 3794 1 1 50 MET HB3 H -3.256 -10.339 -19.076 1.00 . A A . 85 MET HB3 1 1
3 3795 1 1 50 MET HE1 H -5.104 -10.031 -20.593 1.00 . A A . 85 MET HE1 1 1
3 3796 1 1 50 MET HE2 H -4.372 -8.429 -20.603 1.00 . A A . 85 MET HE2 1 1
3 3797 1 1 50 MET HE3 H -6.075 -8.615 -21.015 1.00 . A A . 85 MET HE3 1 1
3 3798 1 1 50 MET HG2 H -4.067 -8.315 -16.976 1.00 . A A . 85 MET HG2 1 1
3 3799 1 1 50 MET HG3 H -3.464 -7.967 -18.596 1.00 . A A . 85 MET HG3 1 1
3 3800 1 1 50 MET N N -4.325 -10.560 -15.910 1.00 . A A . 85 MET N 1 1
3 3801 1 1 50 MET O O -2.494 -12.616 -16.905 1.00 . A A . 85 MET O 1 1
3 3802 1 1 50 MET SD S -5.719 -8.773 -18.650 1.00 . A A . 85 MET SD 1 1
3 3803 1 1 51 THR C C -3.687 -15.315 -19.259 1.00 . A A . 86 THR C 1 1
3 3804 1 1 51 THR CA C -3.761 -14.796 -17.824 1.00 . A A . 86 THR CA 1 1
3 3805 1 1 51 THR CB C -4.738 -15.655 -17.009 1.00 . A A . 86 THR CB 1 1
3 3806 1 1 51 THR CG2 C -5.269 -14.877 -15.796 1.00 . A A . 86 THR CG2 1 1
3 3807 1 1 51 THR H H -5.237 -13.256 -18.131 1.00 . A A . 86 THR H 1 1
3 3808 1 1 51 THR HA H -2.786 -14.812 -17.365 1.00 . A A . 86 THR HA 1 1
3 3809 1 1 51 THR HB H -4.228 -16.539 -16.666 1.00 . A A . 86 THR HB 1 1
3 3810 1 1 51 THR HG1 H -6.079 -16.931 -17.603 1.00 . A A . 86 THR HG1 1 1
3 3811 1 1 51 THR HG21 H -4.883 -13.871 -15.805 1.00 . A A . 86 THR HG21 1 1
3 3812 1 1 51 THR HG22 H -4.957 -15.373 -14.890 1.00 . A A . 86 THR HG22 1 1
3 3813 1 1 51 THR HG23 H -6.348 -14.848 -15.835 1.00 . A A . 86 THR HG23 1 1
3 3814 1 1 51 THR N N -4.328 -13.419 -17.804 1.00 . A A . 86 THR N 1 1
3 3815 1 1 51 THR O O -2.843 -16.120 -19.600 1.00 . A A . 86 THR O 1 1
3 3816 1 1 51 THR OG1 O -5.828 -16.035 -17.836 1.00 . A A . 86 THR OG1 1 1
3 3817 1 1 52 ARG C C -3.270 -14.913 -22.212 1.00 . A A . 87 ARG C 1 1
3 3818 1 1 52 ARG CA C -4.565 -15.337 -21.515 1.00 . A A . 87 ARG CA 1 1
3 3819 1 1 52 ARG CB C -5.775 -14.667 -22.168 1.00 . A A . 87 ARG CB 1 1
3 3820 1 1 52 ARG CD C -6.772 -12.479 -22.827 1.00 . A A . 87 ARG CD 1 1
3 3821 1 1 52 ARG CG C -5.678 -13.150 -21.998 1.00 . A A . 87 ARG CG 1 1
3 3822 1 1 52 ARG CZ C -9.102 -13.019 -22.442 1.00 . A A . 87 ARG CZ 1 1
3 3823 1 1 52 ARG H H -5.248 -14.219 -19.799 1.00 . A A . 87 ARG H 1 1
3 3824 1 1 52 ARG HA H -4.677 -16.410 -21.552 1.00 . A A . 87 ARG HA 1 1
3 3825 1 1 52 ARG HB2 H -5.796 -14.910 -23.220 1.00 . A A . 87 ARG HB2 1 1
3 3826 1 1 52 ARG HB3 H -6.680 -15.023 -21.698 1.00 . A A . 87 ARG HB3 1 1
3 3827 1 1 52 ARG HD2 H -6.502 -11.455 -23.046 1.00 . A A . 87 ARG HD2 1 1
3 3828 1 1 52 ARG HD3 H -6.941 -13.029 -23.740 1.00 . A A . 87 ARG HD3 1 1
3 3829 1 1 52 ARG HE H -7.953 -12.194 -21.049 1.00 . A A . 87 ARG HE 1 1
3 3830 1 1 52 ARG HG2 H -5.806 -12.893 -20.956 1.00 . A A . 87 ARG HG2 1 1
3 3831 1 1 52 ARG HG3 H -4.712 -12.811 -22.337 1.00 . A A . 87 ARG HG3 1 1
3 3832 1 1 52 ARG HH11 H -8.668 -12.573 -24.344 1.00 . A A . 87 ARG HH11 1 1
3 3833 1 1 52 ARG HH12 H -10.195 -13.351 -24.086 1.00 . A A . 87 ARG HH12 1 1
3 3834 1 1 52 ARG HH21 H -9.795 -13.584 -20.650 1.00 . A A . 87 ARG HH21 1 1
3 3835 1 1 52 ARG HH22 H -10.831 -13.924 -21.995 1.00 . A A . 87 ARG HH22 1 1
3 3836 1 1 52 ARG N N -4.573 -14.866 -20.101 1.00 . A A . 87 ARG N 1 1
3 3837 1 1 52 ARG NE N -7.989 -12.529 -21.969 1.00 . A A . 87 ARG NE 1 1
3 3838 1 1 52 ARG NH1 N -9.340 -12.979 -23.724 1.00 . A A . 87 ARG NH1 1 1
3 3839 1 1 52 ARG NH2 N -9.977 -13.551 -21.632 1.00 . A A . 87 ARG NH2 1 1
3 3840 1 1 52 ARG O O -2.754 -15.612 -23.061 1.00 . A A . 87 ARG O 1 1
3 3841 1 1 53 GLY C C -1.640 -13.336 -24.024 1.00 . A A . 88 GLY C 1 1
3 3842 1 1 53 GLY CA C -1.477 -13.310 -22.504 1.00 . A A . 88 GLY CA 1 1
3 3843 1 1 53 GLY H H -3.169 -13.224 -21.172 1.00 . A A . 88 GLY H 1 1
3 3844 1 1 53 GLY HA2 H -1.257 -12.303 -22.180 1.00 . A A . 88 GLY HA2 1 1
3 3845 1 1 53 GLY HA3 H -0.666 -13.964 -22.222 1.00 . A A . 88 GLY HA3 1 1
3 3846 1 1 53 GLY N N -2.739 -13.774 -21.860 1.00 . A A . 88 GLY N 1 1
3 3847 1 1 53 GLY O O -0.675 -13.365 -24.762 1.00 . A A . 88 GLY O 1 1
3 3848 1 1 54 SER C C -4.058 -12.244 -26.380 1.00 . A A . 89 SER C 1 1
3 3849 1 1 54 SER CA C -3.077 -13.348 -25.975 1.00 . A A . 89 SER CA 1 1
3 3850 1 1 54 SER CB C -3.670 -14.726 -26.264 1.00 . A A . 89 SER CB 1 1
3 3851 1 1 54 SER H H -3.621 -13.301 -23.889 1.00 . A A . 89 SER H 1 1
3 3852 1 1 54 SER HA H -2.142 -13.232 -26.498 1.00 . A A . 89 SER HA 1 1
3 3853 1 1 54 SER HB2 H -3.033 -15.489 -25.850 1.00 . A A . 89 SER HB2 1 1
3 3854 1 1 54 SER HB3 H -4.652 -14.796 -25.813 1.00 . A A . 89 SER HB3 1 1
3 3855 1 1 54 SER HG H -4.586 -14.505 -27.967 1.00 . A A . 89 SER HG 1 1
3 3856 1 1 54 SER N N -2.856 -13.325 -24.500 1.00 . A A . 89 SER N 1 1
3 3857 1 1 54 SER O O -5.223 -12.492 -26.621 1.00 . A A . 89 SER O 1 1
3 3858 1 1 54 SER OG O -3.766 -14.909 -27.671 1.00 . A A . 89 SER OG 1 1
3 3859 1 1 55 MET C C -3.764 -8.997 -27.856 1.00 . A A . 90 MET C 1 1
3 3860 1 1 55 MET CA C -4.488 -9.905 -26.859 1.00 . A A . 90 MET CA 1 1
3 3861 1 1 55 MET CB C -4.786 -9.151 -25.562 1.00 . A A . 90 MET CB 1 1
3 3862 1 1 55 MET CE C -6.457 -5.492 -25.424 1.00 . A A . 90 MET CE 1 1
3 3863 1 1 55 MET CG C -5.888 -8.119 -25.812 1.00 . A A . 90 MET CG 1 1
3 3864 1 1 55 MET H H -2.647 -10.855 -26.268 1.00 . A A . 90 MET H 1 1
3 3865 1 1 55 MET HA H -5.404 -10.284 -27.286 1.00 . A A . 90 MET HA 1 1
3 3866 1 1 55 MET HB2 H -5.113 -9.850 -24.805 1.00 . A A . 90 MET HB2 1 1
3 3867 1 1 55 MET HB3 H -3.895 -8.645 -25.225 1.00 . A A . 90 MET HB3 1 1
3 3868 1 1 55 MET HE1 H -5.703 -4.719 -25.375 1.00 . A A . 90 MET HE1 1 1
3 3869 1 1 55 MET HE2 H -7.383 -5.115 -25.022 1.00 . A A . 90 MET HE2 1 1
3 3870 1 1 55 MET HE3 H -6.608 -5.792 -26.452 1.00 . A A . 90 MET HE3 1 1
3 3871 1 1 55 MET HG2 H -5.695 -7.606 -26.743 1.00 . A A . 90 MET HG2 1 1
3 3872 1 1 55 MET HG3 H -6.844 -8.619 -25.868 1.00 . A A . 90 MET HG3 1 1
3 3873 1 1 55 MET N N -3.592 -11.028 -26.463 1.00 . A A . 90 MET N 1 1
3 3874 1 1 55 MET O O -2.553 -8.917 -27.854 1.00 . A A . 90 MET O 1 1
3 3875 1 1 55 MET SD S -5.913 -6.921 -24.455 1.00 . A A . 90 MET SD 1 1
3 3876 1 1 56 VAL C C -2.532 -7.975 -30.195 1.00 . A A . 91 VAL C 1 1
3 3877 1 1 56 VAL CA C -3.869 -7.406 -29.706 1.00 . A A . 91 VAL CA 1 1
3 3878 1 1 56 VAL CB C -3.659 -6.085 -28.968 1.00 . A A . 91 VAL CB 1 1
3 3879 1 1 56 VAL CG1 C -2.812 -5.148 -29.830 1.00 . A A . 91 VAL CG1 1 1
3 3880 1 1 56 VAL CG2 C -5.017 -5.435 -28.694 1.00 . A A . 91 VAL CG2 1 1
3 3881 1 1 56 VAL H H -5.472 -8.400 -28.667 1.00 . A A . 91 VAL H 1 1
3 3882 1 1 56 VAL HA H -4.537 -7.256 -30.540 1.00 . A A . 91 VAL HA 1 1
3 3883 1 1 56 VAL HB H -3.151 -6.271 -28.034 1.00 . A A . 91 VAL HB 1 1
3 3884 1 1 56 VAL HG11 H -3.372 -4.248 -30.042 1.00 . A A . 91 VAL HG11 1 1
3 3885 1 1 56 VAL HG12 H -2.560 -5.641 -30.757 1.00 . A A . 91 VAL HG12 1 1
3 3886 1 1 56 VAL HG13 H -1.908 -4.891 -29.300 1.00 . A A . 91 VAL HG13 1 1
3 3887 1 1 56 VAL HG21 H -5.702 -6.179 -28.315 1.00 . A A . 91 VAL HG21 1 1
3 3888 1 1 56 VAL HG22 H -5.410 -5.019 -29.610 1.00 . A A . 91 VAL HG22 1 1
3 3889 1 1 56 VAL HG23 H -4.899 -4.649 -27.964 1.00 . A A . 91 VAL HG23 1 1
3 3890 1 1 56 VAL N N -4.499 -8.315 -28.698 1.00 . A A . 91 VAL N 1 1
3 3891 1 1 56 VAL O O -2.476 -8.732 -31.143 1.00 . A A . 91 VAL O 1 1
3 3892 1 1 57 GLY C C 0.950 -7.518 -29.064 1.00 . A A . 92 GLY C 1 1
3 3893 1 1 57 GLY CA C -0.122 -8.132 -29.965 1.00 . A A . 92 GLY CA 1 1
3 3894 1 1 57 GLY H H -1.526 -7.006 -28.786 1.00 . A A . 92 GLY H 1 1
3 3895 1 1 57 GLY HA2 H -0.107 -9.208 -29.870 1.00 . A A . 92 GLY HA2 1 1
3 3896 1 1 57 GLY HA3 H 0.070 -7.855 -30.990 1.00 . A A . 92 GLY HA3 1 1
3 3897 1 1 57 GLY N N -1.456 -7.615 -29.550 1.00 . A A . 92 GLY N 1 1
3 3898 1 1 57 GLY O O 1.474 -8.172 -28.181 1.00 . A A . 92 GLY O 1 1
3 3899 1 1 58 PRO C C 1.720 -5.286 -27.096 1.00 . A A . 93 PRO C 1 1
3 3900 1 1 58 PRO CA C 2.242 -5.539 -28.516 1.00 . A A . 93 PRO CA 1 1
3 3901 1 1 58 PRO CB C 2.424 -4.228 -29.277 1.00 . A A . 93 PRO CB 1 1
3 3902 1 1 58 PRO CD C 0.637 -5.425 -30.358 1.00 . A A . 93 PRO CD 1 1
3 3903 1 1 58 PRO CG C 1.147 -4.045 -30.033 1.00 . A A . 93 PRO CG 1 1
3 3904 1 1 58 PRO HA H 3.171 -6.082 -28.492 1.00 . A A . 93 PRO HA 1 1
3 3905 1 1 58 PRO HB2 H 2.576 -3.411 -28.586 1.00 . A A . 93 PRO HB2 1 1
3 3906 1 1 58 PRO HB3 H 3.252 -4.303 -29.964 1.00 . A A . 93 PRO HB3 1 1
3 3907 1 1 58 PRO HD2 H -0.443 -5.452 -30.305 1.00 . A A . 93 PRO HD2 1 1
3 3908 1 1 58 PRO HD3 H 0.980 -5.739 -31.331 1.00 . A A . 93 PRO HD3 1 1
3 3909 1 1 58 PRO HG2 H 0.429 -3.516 -29.423 1.00 . A A . 93 PRO HG2 1 1
3 3910 1 1 58 PRO HG3 H 1.332 -3.502 -30.947 1.00 . A A . 93 PRO HG3 1 1
3 3911 1 1 58 PRO N N 1.231 -6.269 -29.315 1.00 . A A . 93 PRO N 1 1
3 3912 1 1 58 PRO O O 2.459 -4.896 -26.215 1.00 . A A . 93 PRO O 1 1
3 3913 1 1 59 PHE C C 0.329 -6.385 -24.547 1.00 . A A . 94 PHE C 1 1
3 3914 1 1 59 PHE CA C -0.113 -5.277 -25.506 1.00 . A A . 94 PHE CA 1 1
3 3915 1 1 59 PHE CB C -1.634 -5.320 -25.674 1.00 . A A . 94 PHE CB 1 1
3 3916 1 1 59 PHE CD1 C -2.569 -5.777 -23.377 1.00 . A A . 94 PHE CD1 1 1
3 3917 1 1 59 PHE CD2 C -2.581 -3.498 -24.204 1.00 . A A . 94 PHE CD2 1 1
3 3918 1 1 59 PHE CE1 C -3.156 -5.348 -22.181 1.00 . A A . 94 PHE CE1 1 1
3 3919 1 1 59 PHE CE2 C -3.169 -3.068 -23.007 1.00 . A A . 94 PHE CE2 1 1
3 3920 1 1 59 PHE CG C -2.281 -4.854 -24.389 1.00 . A A . 94 PHE CG 1 1
3 3921 1 1 59 PHE CZ C -3.458 -3.993 -21.995 1.00 . A A . 94 PHE CZ 1 1
3 3922 1 1 59 PHE H H -0.129 -5.821 -27.593 1.00 . A A . 94 PHE H 1 1
3 3923 1 1 59 PHE HA H 0.188 -4.313 -25.131 1.00 . A A . 94 PHE HA 1 1
3 3924 1 1 59 PHE HB2 H -1.933 -4.676 -26.489 1.00 . A A . 94 PHE HB2 1 1
3 3925 1 1 59 PHE HB3 H -1.944 -6.332 -25.884 1.00 . A A . 94 PHE HB3 1 1
3 3926 1 1 59 PHE HD1 H -2.338 -6.823 -23.520 1.00 . A A . 94 PHE HD1 1 1
3 3927 1 1 59 PHE HD2 H -2.360 -2.785 -24.984 1.00 . A A . 94 PHE HD2 1 1
3 3928 1 1 59 PHE HE1 H -3.378 -6.061 -21.401 1.00 . A A . 94 PHE HE1 1 1
3 3929 1 1 59 PHE HE2 H -3.402 -2.023 -22.865 1.00 . A A . 94 PHE HE2 1 1
3 3930 1 1 59 PHE HZ H -3.908 -3.662 -21.069 1.00 . A A . 94 PHE HZ 1 1
3 3931 1 1 59 PHE N N 0.451 -5.507 -26.869 1.00 . A A . 94 PHE N 1 1
3 3932 1 1 59 PHE O O 1.058 -6.151 -23.604 1.00 . A A . 94 PHE O 1 1
3 3933 1 1 60 GLN C C 1.752 -8.997 -23.945 1.00 . A A . 95 GLN C 1 1
3 3934 1 1 60 GLN CA C 0.251 -8.708 -23.866 1.00 . A A . 95 GLN CA 1 1
3 3935 1 1 60 GLN CB C -0.560 -9.906 -24.361 1.00 . A A . 95 GLN CB 1 1
3 3936 1 1 60 GLN CD C -2.146 -9.977 -22.424 1.00 . A A . 95 GLN CD 1 1
3 3937 1 1 60 GLN CG C -2.020 -9.744 -23.931 1.00 . A A . 95 GLN CG 1 1
3 3938 1 1 60 GLN H H -0.722 -7.750 -25.532 1.00 . A A . 95 GLN H 1 1
3 3939 1 1 60 GLN HA H -0.029 -8.474 -22.852 1.00 . A A . 95 GLN HA 1 1
3 3940 1 1 60 GLN HB2 H -0.504 -9.958 -25.439 1.00 . A A . 95 GLN HB2 1 1
3 3941 1 1 60 GLN HB3 H -0.160 -10.813 -23.935 1.00 . A A . 95 GLN HB3 1 1
3 3942 1 1 60 GLN HE21 H -3.456 -11.455 -22.619 1.00 . A A . 95 GLN HE21 1 1
3 3943 1 1 60 GLN HE22 H -3.034 -11.068 -21.022 1.00 . A A . 95 GLN HE22 1 1
3 3944 1 1 60 GLN HG2 H -2.356 -8.746 -24.170 1.00 . A A . 95 GLN HG2 1 1
3 3945 1 1 60 GLN HG3 H -2.632 -10.463 -24.454 1.00 . A A . 95 GLN HG3 1 1
3 3946 1 1 60 GLN N N -0.124 -7.587 -24.773 1.00 . A A . 95 GLN N 1 1
3 3947 1 1 60 GLN NE2 N -2.944 -10.911 -21.985 1.00 . A A . 95 GLN NE2 1 1
3 3948 1 1 60 GLN O O 2.390 -9.260 -22.944 1.00 . A A . 95 GLN O 1 1
3 3949 1 1 60 GLN OE1 O -1.515 -9.301 -21.637 1.00 . A A . 95 GLN OE1 1 1
3 3950 1 1 61 GLU C C 4.566 -8.300 -24.272 1.00 . A A . 96 GLU C 1 1
3 3951 1 1 61 GLU CA C 3.794 -9.235 -25.211 1.00 . A A . 96 GLU CA 1 1
3 3952 1 1 61 GLU CB C 4.162 -8.987 -26.683 1.00 . A A . 96 GLU CB 1 1
3 3953 1 1 61 GLU CD C 5.119 -7.332 -28.290 1.00 . A A . 96 GLU CD 1 1
3 3954 1 1 61 GLU CG C 4.447 -7.501 -26.926 1.00 . A A . 96 GLU CG 1 1
3 3955 1 1 61 GLU H H 1.813 -8.742 -25.921 1.00 . A A . 96 GLU H 1 1
3 3956 1 1 61 GLU HA H 3.991 -10.263 -24.954 1.00 . A A . 96 GLU HA 1 1
3 3957 1 1 61 GLU HB2 H 5.040 -9.564 -26.932 1.00 . A A . 96 GLU HB2 1 1
3 3958 1 1 61 GLU HB3 H 3.340 -9.299 -27.311 1.00 . A A . 96 GLU HB3 1 1
3 3959 1 1 61 GLU HG2 H 3.518 -6.949 -26.908 1.00 . A A . 96 GLU HG2 1 1
3 3960 1 1 61 GLU HG3 H 5.104 -7.124 -26.159 1.00 . A A . 96 GLU HG3 1 1
3 3961 1 1 61 GLU N N 2.332 -8.955 -25.115 1.00 . A A . 96 GLU N 1 1
3 3962 1 1 61 GLU O O 5.528 -8.691 -23.640 1.00 . A A . 96 GLU O 1 1
3 3963 1 1 61 GLU OE1 O 4.990 -8.228 -29.107 1.00 . A A . 96 GLU OE1 1 1
3 3964 1 1 61 GLU OE2 O 5.751 -6.309 -28.494 1.00 . A A . 96 GLU OE2 1 1
3 3965 1 1 62 ALA C C 4.634 -6.504 -21.810 1.00 . A A . 97 ALA C 1 1
3 3966 1 1 62 ALA CA C 4.845 -6.103 -23.274 1.00 . A A . 97 ALA CA 1 1
3 3967 1 1 62 ALA CB C 4.185 -4.753 -23.555 1.00 . A A . 97 ALA CB 1 1
3 3968 1 1 62 ALA H H 3.364 -6.775 -24.690 1.00 . A A . 97 ALA H 1 1
3 3969 1 1 62 ALA HA H 5.895 -6.056 -23.513 1.00 . A A . 97 ALA HA 1 1
3 3970 1 1 62 ALA HB1 H 3.245 -4.912 -24.065 1.00 . A A . 97 ALA HB1 1 1
3 3971 1 1 62 ALA HB2 H 4.835 -4.157 -24.176 1.00 . A A . 97 ALA HB2 1 1
3 3972 1 1 62 ALA HB3 H 4.006 -4.240 -22.622 1.00 . A A . 97 ALA HB3 1 1
3 3973 1 1 62 ALA N N 4.145 -7.067 -24.173 1.00 . A A . 97 ALA N 1 1
3 3974 1 1 62 ALA O O 5.575 -6.687 -21.055 1.00 . A A . 97 ALA O 1 1
3 3975 1 1 63 ALA C C 4.004 -8.183 -19.561 1.00 . A A . 98 ALA C 1 1
3 3976 1 1 63 ALA CA C 3.101 -7.025 -20.002 1.00 . A A . 98 ALA CA 1 1
3 3977 1 1 63 ALA CB C 1.634 -7.457 -20.020 1.00 . A A . 98 ALA CB 1 1
3 3978 1 1 63 ALA H H 2.665 -6.485 -22.039 1.00 . A A . 98 ALA H 1 1
3 3979 1 1 63 ALA HA H 3.226 -6.179 -19.345 1.00 . A A . 98 ALA HA 1 1
3 3980 1 1 63 ALA HB1 H 1.162 -7.171 -19.091 1.00 . A A . 98 ALA HB1 1 1
3 3981 1 1 63 ALA HB2 H 1.575 -8.529 -20.139 1.00 . A A . 98 ALA HB2 1 1
3 3982 1 1 63 ALA HB3 H 1.127 -6.975 -20.843 1.00 . A A . 98 ALA HB3 1 1
3 3983 1 1 63 ALA N N 3.400 -6.639 -21.409 1.00 . A A . 98 ALA N 1 1
3 3984 1 1 63 ALA O O 4.620 -8.137 -18.516 1.00 . A A . 98 ALA O 1 1
3 3985 1 1 64 PHE C C 6.377 -10.168 -20.486 1.00 . A A . 99 PHE C 1 1
3 3986 1 1 64 PHE CA C 4.951 -10.378 -19.969 1.00 . A A . 99 PHE CA 1 1
3 3987 1 1 64 PHE CB C 4.305 -11.594 -20.642 1.00 . A A . 99 PHE CB 1 1
3 3988 1 1 64 PHE CD1 C 2.525 -11.175 -18.892 1.00 . A A . 99 PHE CD1 1 1
3 3989 1 1 64 PHE CD2 C 2.480 -13.261 -20.128 1.00 . A A . 99 PHE CD2 1 1
3 3990 1 1 64 PHE CE1 C 1.388 -11.571 -18.180 1.00 . A A . 99 PHE CE1 1 1
3 3991 1 1 64 PHE CE2 C 1.342 -13.657 -19.416 1.00 . A A . 99 PHE CE2 1 1
3 3992 1 1 64 PHE CG C 3.074 -12.019 -19.867 1.00 . A A . 99 PHE CG 1 1
3 3993 1 1 64 PHE CZ C 0.796 -12.813 -18.442 1.00 . A A . 99 PHE CZ 1 1
3 3994 1 1 64 PHE H H 3.582 -9.242 -21.189 1.00 . A A . 99 PHE H 1 1
3 3995 1 1 64 PHE HA H 4.954 -10.509 -18.899 1.00 . A A . 99 PHE HA 1 1
3 3996 1 1 64 PHE HB2 H 4.022 -11.337 -21.651 1.00 . A A . 99 PHE HB2 1 1
3 3997 1 1 64 PHE HB3 H 5.013 -12.409 -20.664 1.00 . A A . 99 PHE HB3 1 1
3 3998 1 1 64 PHE HD1 H 2.983 -10.217 -18.689 1.00 . A A . 99 PHE HD1 1 1
3 3999 1 1 64 PHE HD2 H 2.901 -13.913 -20.879 1.00 . A A . 99 PHE HD2 1 1
3 4000 1 1 64 PHE HE1 H 0.966 -10.919 -17.429 1.00 . A A . 99 PHE HE1 1 1
3 4001 1 1 64 PHE HE2 H 0.886 -14.615 -19.617 1.00 . A A . 99 PHE HE2 1 1
3 4002 1 1 64 PHE HZ H -0.083 -13.119 -17.893 1.00 . A A . 99 PHE HZ 1 1
3 4003 1 1 64 PHE N N 4.086 -9.222 -20.349 1.00 . A A . 99 PHE N 1 1
3 4004 1 1 64 PHE O O 7.244 -10.998 -20.296 1.00 . A A . 99 PHE O 1 1
3 4005 1 1 65 ALA C C 8.880 -8.214 -20.556 1.00 . A A . 100 ALA C 1 1
3 4006 1 1 65 ALA CA C 7.998 -8.801 -21.659 1.00 . A A . 100 ALA CA 1 1
3 4007 1 1 65 ALA CB C 7.805 -7.784 -22.780 1.00 . A A . 100 ALA CB 1 1
3 4008 1 1 65 ALA H H 5.914 -8.406 -21.276 1.00 . A A . 100 ALA H 1 1
3 4009 1 1 65 ALA HA H 8.434 -9.706 -22.053 1.00 . A A . 100 ALA HA 1 1
3 4010 1 1 65 ALA HB1 H 6.925 -7.197 -22.578 1.00 . A A . 100 ALA HB1 1 1
3 4011 1 1 65 ALA HB2 H 7.688 -8.299 -23.721 1.00 . A A . 100 ALA HB2 1 1
3 4012 1 1 65 ALA HB3 H 8.667 -7.133 -22.829 1.00 . A A . 100 ALA HB3 1 1
3 4013 1 1 65 ALA N N 6.627 -9.064 -21.135 1.00 . A A . 100 ALA N 1 1
3 4014 1 1 65 ALA O O 10.088 -8.342 -20.581 1.00 . A A . 100 ALA O 1 1
3 4015 1 1 66 LEU C C 8.975 -7.785 -17.189 1.00 . A A . 101 LEU C 1 1
3 4016 1 1 66 LEU CA C 9.108 -6.971 -18.489 1.00 . A A . 101 LEU CA 1 1
3 4017 1 1 66 LEU CB C 8.538 -5.565 -18.296 1.00 . A A . 101 LEU CB 1 1
3 4018 1 1 66 LEU CD1 C 8.520 -4.978 -20.724 1.00 . A A . 101 LEU CD1 1 1
3 4019 1 1 66 LEU CD2 C 8.757 -3.181 -19.006 1.00 . A A . 101 LEU CD2 1 1
3 4020 1 1 66 LEU CG C 9.113 -4.627 -19.359 1.00 . A A . 101 LEU CG 1 1
3 4021 1 1 66 LEU H H 7.311 -7.468 -19.588 1.00 . A A . 101 LEU H 1 1
3 4022 1 1 66 LEU HA H 10.142 -6.907 -18.786 1.00 . A A . 101 LEU HA 1 1
3 4023 1 1 66 LEU HB2 H 7.462 -5.597 -18.389 1.00 . A A . 101 LEU HB2 1 1
3 4024 1 1 66 LEU HB3 H 8.804 -5.200 -17.315 1.00 . A A . 101 LEU HB3 1 1
3 4025 1 1 66 LEU HD11 H 9.268 -5.474 -21.325 1.00 . A A . 101 LEU HD11 1 1
3 4026 1 1 66 LEU HD12 H 8.201 -4.074 -21.221 1.00 . A A . 101 LEU HD12 1 1
3 4027 1 1 66 LEU HD13 H 7.672 -5.634 -20.592 1.00 . A A . 101 LEU HD13 1 1
3 4028 1 1 66 LEU HD21 H 9.235 -2.909 -18.076 1.00 . A A . 101 LEU HD21 1 1
3 4029 1 1 66 LEU HD22 H 7.686 -3.089 -18.900 1.00 . A A . 101 LEU HD22 1 1
3 4030 1 1 66 LEU HD23 H 9.098 -2.523 -19.792 1.00 . A A . 101 LEU HD23 1 1
3 4031 1 1 66 LEU HG H 10.187 -4.738 -19.393 1.00 . A A . 101 LEU HG 1 1
3 4032 1 1 66 LEU N N 8.289 -7.567 -19.588 1.00 . A A . 101 LEU N 1 1
3 4033 1 1 66 LEU O O 8.455 -7.292 -16.208 1.00 . A A . 101 LEU O 1 1
3 4034 1 1 67 PRO C C 10.396 -9.401 -14.955 1.00 . A A . 102 PRO C 1 1
3 4035 1 1 67 PRO CA C 9.403 -9.878 -16.019 1.00 . A A . 102 PRO CA 1 1
3 4036 1 1 67 PRO CB C 9.818 -11.245 -16.556 1.00 . A A . 102 PRO CB 1 1
3 4037 1 1 67 PRO CD C 10.098 -9.675 -18.359 1.00 . A A . 102 PRO CD 1 1
3 4038 1 1 67 PRO CG C 10.644 -10.945 -17.765 1.00 . A A . 102 PRO CG 1 1
3 4039 1 1 67 PRO HA H 8.403 -9.923 -15.623 1.00 . A A . 102 PRO HA 1 1
3 4040 1 1 67 PRO HB2 H 10.403 -11.775 -15.818 1.00 . A A . 102 PRO HB2 1 1
3 4041 1 1 67 PRO HB3 H 8.950 -11.820 -16.835 1.00 . A A . 102 PRO HB3 1 1
3 4042 1 1 67 PRO HD2 H 10.896 -9.070 -18.768 1.00 . A A . 102 PRO HD2 1 1
3 4043 1 1 67 PRO HD3 H 9.363 -9.904 -19.112 1.00 . A A . 102 PRO HD3 1 1
3 4044 1 1 67 PRO HG2 H 11.678 -10.809 -17.481 1.00 . A A . 102 PRO HG2 1 1
3 4045 1 1 67 PRO HG3 H 10.558 -11.746 -18.481 1.00 . A A . 102 PRO HG3 1 1
3 4046 1 1 67 PRO N N 9.461 -9.001 -17.221 1.00 . A A . 102 PRO N 1 1
3 4047 1 1 67 PRO O O 10.265 -9.712 -13.787 1.00 . A A . 102 PRO O 1 1
3 4048 1 1 68 VAL C C 11.718 -7.354 -13.257 1.00 . A A . 103 VAL C 1 1
3 4049 1 1 68 VAL CA C 12.399 -8.165 -14.365 1.00 . A A . 103 VAL CA 1 1
3 4050 1 1 68 VAL CB C 13.352 -7.289 -15.178 1.00 . A A . 103 VAL CB 1 1
3 4051 1 1 68 VAL CG1 C 14.037 -8.144 -16.246 1.00 . A A . 103 VAL CG1 1 1
3 4052 1 1 68 VAL CG2 C 12.567 -6.161 -15.853 1.00 . A A . 103 VAL CG2 1 1
3 4053 1 1 68 VAL H H 11.481 -8.423 -16.298 1.00 . A A . 103 VAL H 1 1
3 4054 1 1 68 VAL HA H 12.939 -8.995 -13.939 1.00 . A A . 103 VAL HA 1 1
3 4055 1 1 68 VAL HB H 14.100 -6.868 -14.521 1.00 . A A . 103 VAL HB 1 1
3 4056 1 1 68 VAL HG11 H 13.315 -8.424 -16.999 1.00 . A A . 103 VAL HG11 1 1
3 4057 1 1 68 VAL HG12 H 14.443 -9.034 -15.789 1.00 . A A . 103 VAL HG12 1 1
3 4058 1 1 68 VAL HG13 H 14.834 -7.578 -16.704 1.00 . A A . 103 VAL HG13 1 1
3 4059 1 1 68 VAL HG21 H 11.731 -6.579 -16.393 1.00 . A A . 103 VAL HG21 1 1
3 4060 1 1 68 VAL HG22 H 13.213 -5.636 -16.540 1.00 . A A . 103 VAL HG22 1 1
3 4061 1 1 68 VAL HG23 H 12.206 -5.476 -15.102 1.00 . A A . 103 VAL HG23 1 1
3 4062 1 1 68 VAL N N 11.392 -8.656 -15.350 1.00 . A A . 103 VAL N 1 1
3 4063 1 1 68 VAL O O 12.304 -7.080 -12.228 1.00 . A A . 103 VAL O 1 1
3 4064 1 1 69 SER C C 8.836 -7.148 -11.628 1.00 . A A . 104 SER C 1 1
3 4065 1 1 69 SER CA C 9.763 -6.206 -12.400 1.00 . A A . 104 SER CA 1 1
3 4066 1 1 69 SER CB C 8.954 -5.157 -13.161 1.00 . A A . 104 SER CB 1 1
3 4067 1 1 69 SER H H 10.021 -7.221 -14.277 1.00 . A A . 104 SER H 1 1
3 4068 1 1 69 SER HA H 10.461 -5.729 -11.732 1.00 . A A . 104 SER HA 1 1
3 4069 1 1 69 SER HB2 H 8.382 -5.637 -13.939 1.00 . A A . 104 SER HB2 1 1
3 4070 1 1 69 SER HB3 H 8.278 -4.660 -12.477 1.00 . A A . 104 SER HB3 1 1
3 4071 1 1 69 SER HG H 10.043 -4.508 -14.636 1.00 . A A . 104 SER HG 1 1
3 4072 1 1 69 SER N N 10.482 -6.981 -13.449 1.00 . A A . 104 SER N 1 1
3 4073 1 1 69 SER O O 7.925 -7.725 -12.185 1.00 . A A . 104 SER O 1 1
3 4074 1 1 69 SER OG O 9.839 -4.213 -13.745 1.00 . A A . 104 SER OG 1 1
3 4075 1 1 70 GLY C C 7.523 -7.514 -8.426 1.00 . A A . 105 GLY C 1 1
3 4076 1 1 70 GLY CA C 8.207 -8.256 -9.578 1.00 . A A . 105 GLY CA 1 1
3 4077 1 1 70 GLY H H 9.821 -6.870 -9.926 1.00 . A A . 105 GLY H 1 1
3 4078 1 1 70 GLY HA2 H 7.453 -8.673 -10.231 1.00 . A A . 105 GLY HA2 1 1
3 4079 1 1 70 GLY HA3 H 8.813 -9.053 -9.179 1.00 . A A . 105 GLY HA3 1 1
3 4080 1 1 70 GLY N N 9.072 -7.329 -10.358 1.00 . A A . 105 GLY N 1 1
3 4081 1 1 70 GLY O O 6.999 -6.430 -8.592 1.00 . A A . 105 GLY O 1 1
3 4082 1 1 71 MET C C 7.803 -6.486 -5.391 1.00 . A A . 106 MET C 1 1
3 4083 1 1 71 MET CA C 6.851 -7.461 -6.089 1.00 . A A . 106 MET CA 1 1
3 4084 1 1 71 MET CB C 6.507 -8.628 -5.161 1.00 . A A . 106 MET CB 1 1
3 4085 1 1 71 MET CE C 3.644 -9.488 -2.699 1.00 . A A . 106 MET CE 1 1
3 4086 1 1 71 MET CG C 5.596 -8.147 -4.030 1.00 . A A . 106 MET CG 1 1
3 4087 1 1 71 MET H H 7.932 -8.986 -7.160 1.00 . A A . 106 MET H 1 1
3 4088 1 1 71 MET HA H 5.948 -6.956 -6.394 1.00 . A A . 106 MET HA 1 1
3 4089 1 1 71 MET HB2 H 6.001 -9.398 -5.727 1.00 . A A . 106 MET HB2 1 1
3 4090 1 1 71 MET HB3 H 7.416 -9.031 -4.741 1.00 . A A . 106 MET HB3 1 1
3 4091 1 1 71 MET HE1 H 3.262 -8.477 -2.744 1.00 . A A . 106 MET HE1 1 1
3 4092 1 1 71 MET HE2 H 3.335 -9.946 -1.773 1.00 . A A . 106 MET HE2 1 1
3 4093 1 1 71 MET HE3 H 3.257 -10.062 -3.529 1.00 . A A . 106 MET HE3 1 1
3 4094 1 1 71 MET HG2 H 6.018 -7.263 -3.578 1.00 . A A . 106 MET HG2 1 1
3 4095 1 1 71 MET HG3 H 4.618 -7.919 -4.428 1.00 . A A . 106 MET HG3 1 1
3 4096 1 1 71 MET N N 7.512 -8.105 -7.262 1.00 . A A . 106 MET N 1 1
3 4097 1 1 71 MET O O 7.554 -6.043 -4.288 1.00 . A A . 106 MET O 1 1
3 4098 1 1 71 MET SD S 5.451 -9.451 -2.783 1.00 . A A . 106 MET SD 1 1
3 4099 1 1 72 ASP C C 9.713 -3.797 -5.972 1.00 . A A . 107 ASP C 1 1
3 4100 1 1 72 ASP CA C 9.851 -5.200 -5.372 1.00 . A A . 107 ASP CA 1 1
3 4101 1 1 72 ASP CB C 11.238 -5.775 -5.665 1.00 . A A . 107 ASP CB 1 1
3 4102 1 1 72 ASP CG C 11.429 -7.071 -4.875 1.00 . A A . 107 ASP CG 1 1
3 4103 1 1 72 ASP H H 9.086 -6.508 -6.908 1.00 . A A . 107 ASP H 1 1
3 4104 1 1 72 ASP HA H 9.686 -5.170 -4.306 1.00 . A A . 107 ASP HA 1 1
3 4105 1 1 72 ASP HB2 H 11.326 -5.980 -6.723 1.00 . A A . 107 ASP HB2 1 1
3 4106 1 1 72 ASP HB3 H 11.993 -5.062 -5.371 1.00 . A A . 107 ASP HB3 1 1
3 4107 1 1 72 ASP N N 8.895 -6.144 -6.018 1.00 . A A . 107 ASP N 1 1
3 4108 1 1 72 ASP O O 9.769 -2.808 -5.269 1.00 . A A . 107 ASP O 1 1
3 4109 1 1 72 ASP OD1 O 10.652 -7.308 -3.965 1.00 . A A . 107 ASP OD1 1 1
3 4110 1 1 72 ASP OD2 O 12.351 -7.805 -5.193 1.00 . A A . 107 ASP OD2 1 1
3 4111 1 1 73 LYS C C 8.243 -2.319 -8.879 1.00 . A A . 108 LYS C 1 1
3 4112 1 1 73 LYS CA C 9.415 -2.355 -7.891 1.00 . A A . 108 LYS CA 1 1
3 4113 1 1 73 LYS CB C 10.737 -2.145 -8.628 1.00 . A A . 108 LYS CB 1 1
3 4114 1 1 73 LYS CD C 11.873 -0.682 -10.302 1.00 . A A . 108 LYS CD 1 1
3 4115 1 1 73 LYS CE C 13.222 -0.463 -9.611 1.00 . A A . 108 LYS CE 1 1
3 4116 1 1 73 LYS CG C 10.766 -0.749 -9.249 1.00 . A A . 108 LYS CG 1 1
3 4117 1 1 73 LYS H H 9.509 -4.508 -7.815 1.00 . A A . 108 LYS H 1 1
3 4118 1 1 73 LYS HA H 9.294 -1.595 -7.136 1.00 . A A . 108 LYS HA 1 1
3 4119 1 1 73 LYS HB2 H 11.556 -2.247 -7.931 1.00 . A A . 108 LYS HB2 1 1
3 4120 1 1 73 LYS HB3 H 10.835 -2.885 -9.409 1.00 . A A . 108 LYS HB3 1 1
3 4121 1 1 73 LYS HD2 H 11.898 -1.609 -10.857 1.00 . A A . 108 LYS HD2 1 1
3 4122 1 1 73 LYS HD3 H 11.681 0.138 -10.978 1.00 . A A . 108 LYS HD3 1 1
3 4123 1 1 73 LYS HE2 H 13.359 -1.189 -8.820 1.00 . A A . 108 LYS HE2 1 1
3 4124 1 1 73 LYS HE3 H 14.027 -0.530 -10.327 1.00 . A A . 108 LYS HE3 1 1
3 4125 1 1 73 LYS HG2 H 9.812 -0.541 -9.715 1.00 . A A . 108 LYS HG2 1 1
3 4126 1 1 73 LYS HG3 H 10.958 -0.015 -8.481 1.00 . A A . 108 LYS HG3 1 1
3 4127 1 1 73 LYS HZ1 H 12.916 0.865 -8.037 1.00 . A A . 108 LYS HZ1 1 1
3 4128 1 1 73 LYS HZ2 H 12.417 1.457 -9.549 1.00 . A A . 108 LYS HZ2 1 1
3 4129 1 1 73 LYS HZ3 H 14.071 1.384 -9.166 1.00 . A A . 108 LYS HZ3 1 1
3 4130 1 1 73 LYS N N 9.542 -3.700 -7.262 1.00 . A A . 108 LYS N 1 1
3 4131 1 1 73 LYS NZ N 13.151 0.914 -9.049 1.00 . A A . 108 LYS NZ 1 1
3 4132 1 1 73 LYS O O 8.374 -2.737 -10.013 1.00 . A A . 108 LYS O 1 1
3 4133 1 1 74 PRO C C 6.107 -0.570 -10.285 1.00 . A A . 109 PRO C 1 1
3 4134 1 1 74 PRO CA C 5.926 -1.704 -9.271 1.00 . A A . 109 PRO CA 1 1
3 4135 1 1 74 PRO CB C 4.812 -1.376 -8.281 1.00 . A A . 109 PRO CB 1 1
3 4136 1 1 74 PRO CD C 6.899 -1.293 -7.061 1.00 . A A . 109 PRO CD 1 1
3 4137 1 1 74 PRO CG C 5.501 -0.732 -7.119 1.00 . A A . 109 PRO CG 1 1
3 4138 1 1 74 PRO HA H 5.723 -2.638 -9.767 1.00 . A A . 109 PRO HA 1 1
3 4139 1 1 74 PRO HB2 H 4.104 -0.692 -8.729 1.00 . A A . 109 PRO HB2 1 1
3 4140 1 1 74 PRO HB3 H 4.314 -2.278 -7.962 1.00 . A A . 109 PRO HB3 1 1
3 4141 1 1 74 PRO HD2 H 7.609 -0.513 -6.823 1.00 . A A . 109 PRO HD2 1 1
3 4142 1 1 74 PRO HD3 H 6.957 -2.095 -6.342 1.00 . A A . 109 PRO HD3 1 1
3 4143 1 1 74 PRO HG2 H 5.535 0.340 -7.261 1.00 . A A . 109 PRO HG2 1 1
3 4144 1 1 74 PRO HG3 H 4.977 -0.966 -6.205 1.00 . A A . 109 PRO HG3 1 1
3 4145 1 1 74 PRO N N 7.133 -1.810 -8.413 1.00 . A A . 109 PRO N 1 1
3 4146 1 1 74 PRO O O 6.410 0.551 -9.926 1.00 . A A . 109 PRO O 1 1
3 4147 1 1 75 VAL C C 5.051 0.099 -13.669 1.00 . A A . 110 VAL C 1 1
3 4148 1 1 75 VAL CA C 6.108 0.223 -12.573 1.00 . A A . 110 VAL CA 1 1
3 4149 1 1 75 VAL CB C 7.500 -0.014 -13.153 1.00 . A A . 110 VAL CB 1 1
3 4150 1 1 75 VAL CG1 C 8.538 0.108 -12.040 1.00 . A A . 110 VAL CG1 1 1
3 4151 1 1 75 VAL CG2 C 7.566 -1.416 -13.762 1.00 . A A . 110 VAL CG2 1 1
3 4152 1 1 75 VAL H H 5.696 -1.758 -11.823 1.00 . A A . 110 VAL H 1 1
3 4153 1 1 75 VAL HA H 6.062 1.196 -12.112 1.00 . A A . 110 VAL HA 1 1
3 4154 1 1 75 VAL HB H 7.702 0.724 -13.918 1.00 . A A . 110 VAL HB 1 1
3 4155 1 1 75 VAL HG11 H 8.610 -0.830 -11.512 1.00 . A A . 110 VAL HG11 1 1
3 4156 1 1 75 VAL HG12 H 8.239 0.887 -11.354 1.00 . A A . 110 VAL HG12 1 1
3 4157 1 1 75 VAL HG13 H 9.498 0.356 -12.469 1.00 . A A . 110 VAL HG13 1 1
3 4158 1 1 75 VAL HG21 H 8.524 -1.861 -13.537 1.00 . A A . 110 VAL HG21 1 1
3 4159 1 1 75 VAL HG22 H 7.442 -1.349 -14.833 1.00 . A A . 110 VAL HG22 1 1
3 4160 1 1 75 VAL HG23 H 6.778 -2.026 -13.346 1.00 . A A . 110 VAL HG23 1 1
3 4161 1 1 75 VAL N N 5.933 -0.848 -11.549 1.00 . A A . 110 VAL N 1 1
3 4162 1 1 75 VAL O O 4.196 -0.766 -13.633 1.00 . A A . 110 VAL O 1 1
3 4163 1 1 76 PHE C C 4.801 0.743 -17.101 1.00 . A A . 111 PHE C 1 1
3 4164 1 1 76 PHE CA C 4.102 0.883 -15.744 1.00 . A A . 111 PHE CA 1 1
3 4165 1 1 76 PHE CB C 3.316 2.194 -15.664 1.00 . A A . 111 PHE CB 1 1
3 4166 1 1 76 PHE CD1 C 4.473 3.840 -17.183 1.00 . A A . 111 PHE CD1 1 1
3 4167 1 1 76 PHE CD2 C 4.877 3.974 -14.795 1.00 . A A . 111 PHE CD2 1 1
3 4168 1 1 76 PHE CE1 C 5.331 4.927 -17.388 1.00 . A A . 111 PHE CE1 1 1
3 4169 1 1 76 PHE CE2 C 5.736 5.060 -15.002 1.00 . A A . 111 PHE CE2 1 1
3 4170 1 1 76 PHE CG C 4.246 3.363 -15.887 1.00 . A A . 111 PHE CG 1 1
3 4171 1 1 76 PHE CZ C 5.963 5.537 -16.298 1.00 . A A . 111 PHE CZ 1 1
3 4172 1 1 76 PHE H H 5.802 1.647 -14.665 1.00 . A A . 111 PHE H 1 1
3 4173 1 1 76 PHE HA H 3.448 0.050 -15.573 1.00 . A A . 111 PHE HA 1 1
3 4174 1 1 76 PHE HB2 H 2.547 2.197 -16.421 1.00 . A A . 111 PHE HB2 1 1
3 4175 1 1 76 PHE HB3 H 2.860 2.279 -14.688 1.00 . A A . 111 PHE HB3 1 1
3 4176 1 1 76 PHE HD1 H 3.986 3.370 -18.023 1.00 . A A . 111 PHE HD1 1 1
3 4177 1 1 76 PHE HD2 H 4.702 3.607 -13.795 1.00 . A A . 111 PHE HD2 1 1
3 4178 1 1 76 PHE HE1 H 5.506 5.295 -18.389 1.00 . A A . 111 PHE HE1 1 1
3 4179 1 1 76 PHE HE2 H 6.223 5.531 -14.161 1.00 . A A . 111 PHE HE2 1 1
3 4180 1 1 76 PHE HZ H 6.623 6.376 -16.458 1.00 . A A . 111 PHE HZ 1 1
3 4181 1 1 76 PHE N N 5.104 0.958 -14.650 1.00 . A A . 111 PHE N 1 1
3 4182 1 1 76 PHE O O 6.008 0.832 -17.200 1.00 . A A . 111 PHE O 1 1
3 4183 1 1 77 THR C C 5.483 1.610 -19.861 1.00 . A A . 112 THR C 1 1
3 4184 1 1 77 THR CA C 4.679 0.360 -19.495 1.00 . A A . 112 THR CA 1 1
3 4185 1 1 77 THR CB C 3.522 0.173 -20.471 1.00 . A A . 112 THR CB 1 1
3 4186 1 1 77 THR CG2 C 3.050 -1.280 -20.417 1.00 . A A . 112 THR CG2 1 1
3 4187 1 1 77 THR H H 3.079 0.440 -18.051 1.00 . A A . 112 THR H 1 1
3 4188 1 1 77 THR HA H 5.307 -0.512 -19.514 1.00 . A A . 112 THR HA 1 1
3 4189 1 1 77 THR HB H 3.854 0.400 -21.471 1.00 . A A . 112 THR HB 1 1
3 4190 1 1 77 THR HG1 H 2.693 1.929 -20.400 1.00 . A A . 112 THR HG1 1 1
3 4191 1 1 77 THR HG21 H 3.904 -1.938 -20.447 1.00 . A A . 112 THR HG21 1 1
3 4192 1 1 77 THR HG22 H 2.410 -1.481 -21.264 1.00 . A A . 112 THR HG22 1 1
3 4193 1 1 77 THR HG23 H 2.500 -1.445 -19.503 1.00 . A A . 112 THR HG23 1 1
3 4194 1 1 77 THR N N 4.050 0.515 -18.150 1.00 . A A . 112 THR N 1 1
3 4195 1 1 77 THR O O 4.968 2.541 -20.447 1.00 . A A . 112 THR O 1 1
3 4196 1 1 77 THR OG1 O 2.457 1.042 -20.116 1.00 . A A . 112 THR OG1 1 1
3 4197 1 1 78 ASP C C 8.748 2.408 -20.765 1.00 . A A . 113 ASP C 1 1
3 4198 1 1 78 ASP CA C 7.576 2.826 -19.862 1.00 . A A . 113 ASP CA 1 1
3 4199 1 1 78 ASP CB C 8.093 3.339 -18.518 1.00 . A A . 113 ASP CB 1 1
3 4200 1 1 78 ASP CG C 8.943 2.259 -17.849 1.00 . A A . 113 ASP CG 1 1
3 4201 1 1 78 ASP H H 7.142 0.874 -19.057 1.00 . A A . 113 ASP H 1 1
3 4202 1 1 78 ASP HA H 6.974 3.582 -20.335 1.00 . A A . 113 ASP HA 1 1
3 4203 1 1 78 ASP HB2 H 8.694 4.223 -18.679 1.00 . A A . 113 ASP HB2 1 1
3 4204 1 1 78 ASP HB3 H 7.256 3.583 -17.880 1.00 . A A . 113 ASP HB3 1 1
3 4205 1 1 78 ASP N N 6.743 1.637 -19.527 1.00 . A A . 113 ASP N 1 1
3 4206 1 1 78 ASP O O 9.617 1.677 -20.335 1.00 . A A . 113 ASP O 1 1
3 4207 1 1 78 ASP OD1 O 8.389 1.233 -17.490 1.00 . A A . 113 ASP OD1 1 1
3 4208 1 1 78 ASP OD2 O 10.135 2.477 -17.703 1.00 . A A . 113 ASP OD2 1 1
3 4209 1 1 79 PRO C C 6.369 2.978 -22.718 1.00 . A A . 114 PRO C 1 1
3 4210 1 1 79 PRO CA C 7.659 3.772 -22.488 1.00 . A A . 114 PRO CA 1 1
3 4211 1 1 79 PRO CB C 8.209 4.304 -23.809 1.00 . A A . 114 PRO CB 1 1
3 4212 1 1 79 PRO CD C 9.749 2.615 -23.027 1.00 . A A . 114 PRO CD 1 1
3 4213 1 1 79 PRO CG C 9.194 3.275 -24.263 1.00 . A A . 114 PRO CG 1 1
3 4214 1 1 79 PRO HA H 7.493 4.587 -21.804 1.00 . A A . 114 PRO HA 1 1
3 4215 1 1 79 PRO HB2 H 7.411 4.408 -24.532 1.00 . A A . 114 PRO HB2 1 1
3 4216 1 1 79 PRO HB3 H 8.707 5.248 -23.657 1.00 . A A . 114 PRO HB3 1 1
3 4217 1 1 79 PRO HD2 H 9.861 1.550 -23.188 1.00 . A A . 114 PRO HD2 1 1
3 4218 1 1 79 PRO HD3 H 10.692 3.059 -22.751 1.00 . A A . 114 PRO HD3 1 1
3 4219 1 1 79 PRO HG2 H 8.699 2.541 -24.885 1.00 . A A . 114 PRO HG2 1 1
3 4220 1 1 79 PRO HG3 H 9.994 3.746 -24.813 1.00 . A A . 114 PRO HG3 1 1
3 4221 1 1 79 PRO N N 8.741 2.879 -21.993 1.00 . A A . 114 PRO N 1 1
3 4222 1 1 79 PRO O O 6.387 1.765 -22.775 1.00 . A A . 114 PRO O 1 1
3 4223 1 1 80 PRO C C 3.878 2.524 -24.506 1.00 . A A . 115 PRO C 1 1
3 4224 1 1 80 PRO CA C 3.967 3.063 -23.076 1.00 . A A . 115 PRO CA 1 1
3 4225 1 1 80 PRO CB C 2.976 4.204 -22.858 1.00 . A A . 115 PRO CB 1 1
3 4226 1 1 80 PRO CD C 5.194 5.162 -22.788 1.00 . A A . 115 PRO CD 1 1
3 4227 1 1 80 PRO CG C 3.755 5.453 -23.128 1.00 . A A . 115 PRO CG 1 1
3 4228 1 1 80 PRO HA H 3.789 2.278 -22.361 1.00 . A A . 115 PRO HA 1 1
3 4229 1 1 80 PRO HB2 H 2.147 4.117 -23.547 1.00 . A A . 115 PRO HB2 1 1
3 4230 1 1 80 PRO HB3 H 2.622 4.203 -21.839 1.00 . A A . 115 PRO HB3 1 1
3 4231 1 1 80 PRO HD2 H 5.853 5.616 -23.517 1.00 . A A . 115 PRO HD2 1 1
3 4232 1 1 80 PRO HD3 H 5.428 5.511 -21.795 1.00 . A A . 115 PRO HD3 1 1
3 4233 1 1 80 PRO HG2 H 3.665 5.724 -24.171 1.00 . A A . 115 PRO HG2 1 1
3 4234 1 1 80 PRO HG3 H 3.391 6.255 -22.505 1.00 . A A . 115 PRO HG3 1 1
3 4235 1 1 80 PRO N N 5.287 3.700 -22.845 1.00 . A A . 115 PRO N 1 1
3 4236 1 1 80 PRO O O 4.833 2.570 -25.256 1.00 . A A . 115 PRO O 1 1
3 4237 1 1 81 VAL C C 1.774 2.411 -27.139 1.00 . A A . 116 VAL C 1 1
3 4238 1 1 81 VAL CA C 2.604 1.463 -26.269 1.00 . A A . 116 VAL CA 1 1
3 4239 1 1 81 VAL CB C 1.885 0.124 -26.099 1.00 . A A . 116 VAL CB 1 1
3 4240 1 1 81 VAL CG1 C 2.814 -0.876 -25.411 1.00 . A A . 116 VAL CG1 1 1
3 4241 1 1 81 VAL CG2 C 0.632 0.326 -25.244 1.00 . A A . 116 VAL CG2 1 1
3 4242 1 1 81 VAL H H 1.983 1.974 -24.269 1.00 . A A . 116 VAL H 1 1
3 4243 1 1 81 VAL HA H 3.576 1.302 -26.709 1.00 . A A . 116 VAL HA 1 1
3 4244 1 1 81 VAL HB H 1.602 -0.258 -27.069 1.00 . A A . 116 VAL HB 1 1
3 4245 1 1 81 VAL HG11 H 3.817 -0.478 -25.388 1.00 . A A . 116 VAL HG11 1 1
3 4246 1 1 81 VAL HG12 H 2.808 -1.808 -25.956 1.00 . A A . 116 VAL HG12 1 1
3 4247 1 1 81 VAL HG13 H 2.473 -1.048 -24.400 1.00 . A A . 116 VAL HG13 1 1
3 4248 1 1 81 VAL HG21 H -0.172 -0.280 -25.634 1.00 . A A . 116 VAL HG21 1 1
3 4249 1 1 81 VAL HG22 H 0.343 1.367 -25.269 1.00 . A A . 116 VAL HG22 1 1
3 4250 1 1 81 VAL HG23 H 0.840 0.035 -24.225 1.00 . A A . 116 VAL HG23 1 1
3 4251 1 1 81 VAL N N 2.742 2.007 -24.889 1.00 . A A . 116 VAL N 1 1
3 4252 1 1 81 VAL O O 0.860 3.061 -26.670 1.00 . A A . 116 VAL O 1 1
3 4253 1 1 82 LYS C C 0.525 2.532 -30.314 1.00 . A A . 117 LYS C 1 1
3 4254 1 1 82 LYS CA C 1.311 3.382 -29.313 1.00 . A A . 117 LYS CA 1 1
3 4255 1 1 82 LYS CB C 2.365 4.214 -30.041 1.00 . A A . 117 LYS CB 1 1
3 4256 1 1 82 LYS CD C 4.192 5.887 -29.749 1.00 . A A . 117 LYS CD 1 1
3 4257 1 1 82 LYS CE C 5.129 6.547 -28.736 1.00 . A A . 117 LYS CE 1 1
3 4258 1 1 82 LYS CG C 3.227 4.953 -29.019 1.00 . A A . 117 LYS CG 1 1
3 4259 1 1 82 LYS H H 2.818 1.947 -28.760 1.00 . A A . 117 LYS H 1 1
3 4260 1 1 82 LYS HA H 0.654 4.027 -28.748 1.00 . A A . 117 LYS HA 1 1
3 4261 1 1 82 LYS HB2 H 2.989 3.563 -30.636 1.00 . A A . 117 LYS HB2 1 1
3 4262 1 1 82 LYS HB3 H 1.877 4.931 -30.684 1.00 . A A . 117 LYS HB3 1 1
3 4263 1 1 82 LYS HD2 H 4.772 5.319 -30.461 1.00 . A A . 117 LYS HD2 1 1
3 4264 1 1 82 LYS HD3 H 3.631 6.651 -30.266 1.00 . A A . 117 LYS HD3 1 1
3 4265 1 1 82 LYS HE2 H 4.617 6.699 -27.796 1.00 . A A . 117 LYS HE2 1 1
3 4266 1 1 82 LYS HE3 H 6.011 5.943 -28.591 1.00 . A A . 117 LYS HE3 1 1
3 4267 1 1 82 LYS HG2 H 2.591 5.529 -28.364 1.00 . A A . 117 LYS HG2 1 1
3 4268 1 1 82 LYS HG3 H 3.790 4.238 -28.438 1.00 . A A . 117 LYS HG3 1 1
3 4269 1 1 82 LYS HZ1 H 5.336 7.819 -30.373 1.00 . A A . 117 LYS HZ1 1 1
3 4270 1 1 82 LYS HZ2 H 6.505 8.050 -29.163 1.00 . A A . 117 LYS HZ2 1 1
3 4271 1 1 82 LYS HZ3 H 4.917 8.608 -28.931 1.00 . A A . 117 LYS HZ3 1 1
3 4272 1 1 82 LYS N N 2.083 2.487 -28.404 1.00 . A A . 117 LYS N 1 1
3 4273 1 1 82 LYS NZ N 5.500 7.854 -29.347 1.00 . A A . 117 LYS NZ 1 1
3 4274 1 1 82 LYS O O 1.066 1.638 -30.935 1.00 . A A . 117 LYS O 1 1
3 4275 1 1 83 THR C C -2.556 2.842 -32.177 1.00 . A A . 118 THR C 1 1
3 4276 1 1 83 THR CA C -1.538 1.971 -31.438 1.00 . A A . 118 THR CA 1 1
3 4277 1 1 83 THR CB C -2.251 0.935 -30.572 1.00 . A A . 118 THR CB 1 1
3 4278 1 1 83 THR CG2 C -1.218 0.115 -29.798 1.00 . A A . 118 THR CG2 1 1
3 4279 1 1 83 THR H H -1.170 3.506 -29.967 1.00 . A A . 118 THR H 1 1
3 4280 1 1 83 THR HA H -0.887 1.474 -32.140 1.00 . A A . 118 THR HA 1 1
3 4281 1 1 83 THR HB H -2.830 0.278 -31.201 1.00 . A A . 118 THR HB 1 1
3 4282 1 1 83 THR HG1 H -2.648 2.368 -29.319 1.00 . A A . 118 THR HG1 1 1
3 4283 1 1 83 THR HG21 H -1.681 -0.785 -29.422 1.00 . A A . 118 THR HG21 1 1
3 4284 1 1 83 THR HG22 H -0.841 0.698 -28.973 1.00 . A A . 118 THR HG22 1 1
3 4285 1 1 83 THR HG23 H -0.403 -0.149 -30.456 1.00 . A A . 118 THR HG23 1 1
3 4286 1 1 83 THR N N -0.742 2.787 -30.476 1.00 . A A . 118 THR N 1 1
3 4287 1 1 83 THR O O -2.859 3.944 -31.766 1.00 . A A . 118 THR O 1 1
3 4288 1 1 83 THR OG1 O -3.113 1.599 -29.657 1.00 . A A . 118 THR OG1 1 1
3 4289 1 1 84 LYS C C -5.290 3.475 -33.131 1.00 . A A . 119 LYS C 1 1
3 4290 1 1 84 LYS CA C -4.092 3.150 -34.025 1.00 . A A . 119 LYS CA 1 1
3 4291 1 1 84 LYS CB C -4.515 2.258 -35.191 1.00 . A A . 119 LYS CB 1 1
3 4292 1 1 84 LYS CD C -5.744 2.256 -37.364 1.00 . A A . 119 LYS CD 1 1
3 4293 1 1 84 LYS CE C -6.258 0.837 -37.104 1.00 . A A . 119 LYS CE 1 1
3 4294 1 1 84 LYS CG C -5.566 2.984 -36.032 1.00 . A A . 119 LYS CG 1 1
3 4295 1 1 84 LYS H H -2.835 1.459 -33.577 1.00 . A A . 119 LYS H 1 1
3 4296 1 1 84 LYS HA H -3.644 4.058 -34.399 1.00 . A A . 119 LYS HA 1 1
3 4297 1 1 84 LYS HB2 H -3.653 2.036 -35.805 1.00 . A A . 119 LYS HB2 1 1
3 4298 1 1 84 LYS HB3 H -4.933 1.339 -34.810 1.00 . A A . 119 LYS HB3 1 1
3 4299 1 1 84 LYS HD2 H -6.457 2.792 -37.975 1.00 . A A . 119 LYS HD2 1 1
3 4300 1 1 84 LYS HD3 H -4.796 2.205 -37.877 1.00 . A A . 119 LYS HD3 1 1
3 4301 1 1 84 LYS HE2 H -5.589 0.316 -36.430 1.00 . A A . 119 LYS HE2 1 1
3 4302 1 1 84 LYS HE3 H -7.256 0.867 -36.694 1.00 . A A . 119 LYS HE3 1 1
3 4303 1 1 84 LYS HG2 H -6.505 2.997 -35.499 1.00 . A A . 119 LYS HG2 1 1
3 4304 1 1 84 LYS HG3 H -5.242 3.997 -36.218 1.00 . A A . 119 LYS HG3 1 1
3 4305 1 1 84 LYS HZ1 H -7.144 -0.382 -38.540 1.00 . A A . 119 LYS HZ1 1 1
3 4306 1 1 84 LYS HZ2 H -5.448 -0.454 -38.523 1.00 . A A . 119 LYS HZ2 1 1
3 4307 1 1 84 LYS HZ3 H -6.237 0.897 -39.187 1.00 . A A . 119 LYS HZ3 1 1
3 4308 1 1 84 LYS N N -3.090 2.352 -33.264 1.00 . A A . 119 LYS N 1 1
3 4309 1 1 84 LYS NZ N -6.273 0.175 -38.439 1.00 . A A . 119 LYS NZ 1 1
3 4310 1 1 84 LYS O O -5.932 4.495 -33.283 1.00 . A A . 119 LYS O 1 1
3 4311 1 1 85 PHE C C -6.249 3.721 -30.077 1.00 . A A . 120 PHE C 1 1
3 4312 1 1 85 PHE CA C -6.735 2.903 -31.275 1.00 . A A . 120 PHE CA 1 1
3 4313 1 1 85 PHE CB C -7.298 1.542 -30.821 1.00 . A A . 120 PHE CB 1 1
3 4314 1 1 85 PHE CD1 C -5.544 0.446 -29.382 1.00 . A A . 120 PHE CD1 1 1
3 4315 1 1 85 PHE CD2 C -5.827 -0.334 -31.658 1.00 . A A . 120 PHE CD2 1 1
3 4316 1 1 85 PHE CE1 C -4.526 -0.497 -29.184 1.00 . A A . 120 PHE CE1 1 1
3 4317 1 1 85 PHE CE2 C -4.811 -1.278 -31.462 1.00 . A A . 120 PHE CE2 1 1
3 4318 1 1 85 PHE CG C -6.193 0.530 -30.616 1.00 . A A . 120 PHE CG 1 1
3 4319 1 1 85 PHE CZ C -4.161 -1.359 -30.224 1.00 . A A . 120 PHE CZ 1 1
3 4320 1 1 85 PHE H H -5.046 1.815 -32.074 1.00 . A A . 120 PHE H 1 1
3 4321 1 1 85 PHE HA H -7.498 3.452 -31.808 1.00 . A A . 120 PHE HA 1 1
3 4322 1 1 85 PHE HB2 H -7.829 1.674 -29.890 1.00 . A A . 120 PHE HB2 1 1
3 4323 1 1 85 PHE HB3 H -7.985 1.173 -31.568 1.00 . A A . 120 PHE HB3 1 1
3 4324 1 1 85 PHE HD1 H -5.828 1.111 -28.581 1.00 . A A . 120 PHE HD1 1 1
3 4325 1 1 85 PHE HD2 H -6.329 -0.271 -32.613 1.00 . A A . 120 PHE HD2 1 1
3 4326 1 1 85 PHE HE1 H -4.024 -0.559 -28.230 1.00 . A A . 120 PHE HE1 1 1
3 4327 1 1 85 PHE HE2 H -4.528 -1.942 -32.264 1.00 . A A . 120 PHE HE2 1 1
3 4328 1 1 85 PHE HZ H -3.377 -2.087 -30.073 1.00 . A A . 120 PHE HZ 1 1
3 4329 1 1 85 PHE N N -5.585 2.622 -32.188 1.00 . A A . 120 PHE N 1 1
3 4330 1 1 85 PHE O O -6.615 3.470 -28.946 1.00 . A A . 120 PHE O 1 1
3 4331 1 1 86 GLY C C -3.631 4.936 -28.641 1.00 . A A . 121 GLY C 1 1
3 4332 1 1 86 GLY CA C -4.907 5.553 -29.214 1.00 . A A . 121 GLY CA 1 1
3 4333 1 1 86 GLY H H -5.148 4.889 -31.247 1.00 . A A . 121 GLY H 1 1
3 4334 1 1 86 GLY HA2 H -4.692 6.543 -29.589 1.00 . A A . 121 GLY HA2 1 1
3 4335 1 1 86 GLY HA3 H -5.652 5.617 -28.435 1.00 . A A . 121 GLY HA3 1 1
3 4336 1 1 86 GLY N N -5.424 4.705 -30.326 1.00 . A A . 121 GLY N 1 1
3 4337 1 1 86 GLY O O -2.962 4.152 -29.284 1.00 . A A . 121 GLY O 1 1
3 4338 1 1 87 TYR C C -2.467 4.174 -25.402 1.00 . A A . 122 TYR C 1 1
3 4339 1 1 87 TYR CA C -2.085 4.699 -26.784 1.00 . A A . 122 TYR CA 1 1
3 4340 1 1 87 TYR CB C -1.074 5.849 -26.687 1.00 . A A . 122 TYR CB 1 1
3 4341 1 1 87 TYR CD1 C -2.690 7.732 -26.203 1.00 . A A . 122 TYR CD1 1 1
3 4342 1 1 87 TYR CD2 C -1.005 7.179 -24.551 1.00 . A A . 122 TYR CD2 1 1
3 4343 1 1 87 TYR CE1 C -3.174 8.745 -25.366 1.00 . A A . 122 TYR CE1 1 1
3 4344 1 1 87 TYR CE2 C -1.489 8.192 -23.717 1.00 . A A . 122 TYR CE2 1 1
3 4345 1 1 87 TYR CG C -1.605 6.946 -25.793 1.00 . A A . 122 TYR CG 1 1
3 4346 1 1 87 TYR CZ C -2.574 8.974 -24.124 1.00 . A A . 122 TYR CZ 1 1
3 4347 1 1 87 TYR H H -3.872 5.890 -26.924 1.00 . A A . 122 TYR H 1 1
3 4348 1 1 87 TYR HA H -1.683 3.901 -27.390 1.00 . A A . 122 TYR HA 1 1
3 4349 1 1 87 TYR HB2 H -0.149 5.474 -26.276 1.00 . A A . 122 TYR HB2 1 1
3 4350 1 1 87 TYR HB3 H -0.889 6.247 -27.672 1.00 . A A . 122 TYR HB3 1 1
3 4351 1 1 87 TYR HD1 H -3.153 7.561 -27.165 1.00 . A A . 122 TYR HD1 1 1
3 4352 1 1 87 TYR HD2 H -0.170 6.575 -24.237 1.00 . A A . 122 TYR HD2 1 1
3 4353 1 1 87 TYR HE1 H -4.014 9.345 -25.674 1.00 . A A . 122 TYR HE1 1 1
3 4354 1 1 87 TYR HE2 H -1.025 8.372 -22.760 1.00 . A A . 122 TYR HE2 1 1
3 4355 1 1 87 TYR HH H -3.575 9.563 -22.610 1.00 . A A . 122 TYR HH 1 1
3 4356 1 1 87 TYR N N -3.303 5.272 -27.425 1.00 . A A . 122 TYR N 1 1
3 4357 1 1 87 TYR O O -3.492 4.542 -24.860 1.00 . A A . 122 TYR O 1 1
3 4358 1 1 87 TYR OH O -3.051 9.974 -23.302 1.00 . A A . 122 TYR OH 1 1
3 4359 1 1 88 HIS C C -0.888 2.607 -22.566 1.00 . A A . 123 HIS C 1 1
3 4360 1 1 88 HIS CA C -2.081 2.762 -23.496 1.00 . A A . 123 HIS CA 1 1
3 4361 1 1 88 HIS CB C -2.665 1.373 -23.770 1.00 . A A . 123 HIS CB 1 1
3 4362 1 1 88 HIS CD2 C -3.099 1.616 -26.346 1.00 . A A . 123 HIS CD2 1 1
3 4363 1 1 88 HIS CE1 C -5.221 1.193 -26.341 1.00 . A A . 123 HIS CE1 1 1
3 4364 1 1 88 HIS CG C -3.457 1.379 -25.044 1.00 . A A . 123 HIS CG 1 1
3 4365 1 1 88 HIS H H -0.872 2.986 -25.274 1.00 . A A . 123 HIS H 1 1
3 4366 1 1 88 HIS HA H -2.833 3.386 -23.045 1.00 . A A . 123 HIS HA 1 1
3 4367 1 1 88 HIS HB2 H -1.859 0.658 -23.854 1.00 . A A . 123 HIS HB2 1 1
3 4368 1 1 88 HIS HB3 H -3.306 1.089 -22.950 1.00 . A A . 123 HIS HB3 1 1
3 4369 1 1 88 HIS HD1 H -5.367 0.896 -24.286 1.00 . A A . 123 HIS HD1 1 1
3 4370 1 1 88 HIS HD2 H -2.104 1.863 -26.683 1.00 . A A . 123 HIS HD2 1 1
3 4371 1 1 88 HIS HE1 H -6.241 1.042 -26.660 1.00 . A A . 123 HIS HE1 1 1
3 4372 1 1 88 HIS N N -1.688 3.300 -24.828 1.00 . A A . 123 HIS N 1 1
3 4373 1 1 88 HIS ND1 N -4.811 1.110 -25.063 1.00 . A A . 123 HIS ND1 1 1
3 4374 1 1 88 HIS NE2 N -4.214 1.499 -27.165 1.00 . A A . 123 HIS NE2 1 1
3 4375 1 1 88 HIS O O 0.121 2.029 -22.918 1.00 . A A . 123 HIS O 1 1
3 4376 1 1 89 ILE C C -0.435 1.890 -19.313 1.00 . A A . 124 ILE C 1 1
3 4377 1 1 89 ILE CA C 0.080 2.862 -20.377 1.00 . A A . 124 ILE CA 1 1
3 4378 1 1 89 ILE CB C 0.402 4.245 -19.807 1.00 . A A . 124 ILE CB 1 1
3 4379 1 1 89 ILE CD1 C -0.357 5.062 -17.577 1.00 . A A . 124 ILE CD1 1 1
3 4380 1 1 89 ILE CG1 C -0.787 4.770 -19.014 1.00 . A A . 124 ILE CG1 1 1
3 4381 1 1 89 ILE CG2 C 0.702 5.209 -20.956 1.00 . A A . 124 ILE CG2 1 1
3 4382 1 1 89 ILE H H -1.873 3.477 -21.074 1.00 . A A . 124 ILE H 1 1
3 4383 1 1 89 ILE HA H 0.947 2.450 -20.873 1.00 . A A . 124 ILE HA 1 1
3 4384 1 1 89 ILE HB H 1.266 4.175 -19.162 1.00 . A A . 124 ILE HB 1 1
3 4385 1 1 89 ILE HD11 H -0.170 4.133 -17.060 1.00 . A A . 124 ILE HD11 1 1
3 4386 1 1 89 ILE HD12 H -1.142 5.604 -17.071 1.00 . A A . 124 ILE HD12 1 1
3 4387 1 1 89 ILE HD13 H 0.544 5.658 -17.584 1.00 . A A . 124 ILE HD13 1 1
3 4388 1 1 89 ILE HG12 H -1.151 5.679 -19.472 1.00 . A A . 124 ILE HG12 1 1
3 4389 1 1 89 ILE HG13 H -1.571 4.031 -19.010 1.00 . A A . 124 ILE HG13 1 1
3 4390 1 1 89 ILE HG21 H 0.031 6.053 -20.902 1.00 . A A . 124 ILE HG21 1 1
3 4391 1 1 89 ILE HG22 H 0.564 4.700 -21.898 1.00 . A A . 124 ILE HG22 1 1
3 4392 1 1 89 ILE HG23 H 1.722 5.554 -20.880 1.00 . A A . 124 ILE HG23 1 1
3 4393 1 1 89 ILE N N -1.024 3.057 -21.354 1.00 . A A . 124 ILE N 1 1
3 4394 1 1 89 ILE O O -1.572 1.970 -18.892 1.00 . A A . 124 ILE O 1 1
3 4395 1 1 90 ILE C C 0.743 -0.201 -16.716 1.00 . A A . 125 ILE C 1 1
3 4396 1 1 90 ILE CA C -0.163 -0.069 -17.936 1.00 . A A . 125 ILE CA 1 1
3 4397 1 1 90 ILE CB C -0.197 -1.428 -18.667 1.00 . A A . 125 ILE CB 1 1
3 4398 1 1 90 ILE CD1 C -1.180 -0.732 -20.873 1.00 . A A . 125 ILE CD1 1 1
3 4399 1 1 90 ILE CG1 C 0.061 -1.278 -20.179 1.00 . A A . 125 ILE CG1 1 1
3 4400 1 1 90 ILE CG2 C -1.560 -2.081 -18.453 1.00 . A A . 125 ILE CG2 1 1
3 4401 1 1 90 ILE H H 1.251 0.841 -19.293 1.00 . A A . 125 ILE H 1 1
3 4402 1 1 90 ILE HA H -1.162 0.194 -17.627 1.00 . A A . 125 ILE HA 1 1
3 4403 1 1 90 ILE HB H 0.564 -2.068 -18.240 1.00 . A A . 125 ILE HB 1 1
3 4404 1 1 90 ILE HD11 H -1.911 -1.520 -20.968 1.00 . A A . 125 ILE HD11 1 1
3 4405 1 1 90 ILE HD12 H -0.909 -0.369 -21.854 1.00 . A A . 125 ILE HD12 1 1
3 4406 1 1 90 ILE HD13 H -1.591 0.077 -20.289 1.00 . A A . 125 ILE HD13 1 1
3 4407 1 1 90 ILE HG12 H 0.882 -0.602 -20.341 1.00 . A A . 125 ILE HG12 1 1
3 4408 1 1 90 ILE HG13 H 0.306 -2.243 -20.596 1.00 . A A . 125 ILE HG13 1 1
3 4409 1 1 90 ILE HG21 H -1.447 -2.948 -17.819 1.00 . A A . 125 ILE HG21 1 1
3 4410 1 1 90 ILE HG22 H -1.970 -2.381 -19.405 1.00 . A A . 125 ILE HG22 1 1
3 4411 1 1 90 ILE HG23 H -2.222 -1.375 -17.980 1.00 . A A . 125 ILE HG23 1 1
3 4412 1 1 90 ILE N N 0.352 0.931 -18.918 1.00 . A A . 125 ILE N 1 1
3 4413 1 1 90 ILE O O 1.937 -0.357 -16.837 1.00 . A A . 125 ILE O 1 1
3 4414 1 1 91 MET C C 0.935 -1.877 -13.955 1.00 . A A . 126 MET C 1 1
3 4415 1 1 91 MET CA C 0.971 -0.390 -14.308 1.00 . A A . 126 MET CA 1 1
3 4416 1 1 91 MET CB C 0.272 0.435 -13.226 1.00 . A A . 126 MET CB 1 1
3 4417 1 1 91 MET CE C -1.580 1.976 -11.582 1.00 . A A . 126 MET CE 1 1
3 4418 1 1 91 MET CG C 0.125 1.883 -13.696 1.00 . A A . 126 MET CG 1 1
3 4419 1 1 91 MET H H -0.809 -0.117 -15.484 1.00 . A A . 126 MET H 1 1
3 4420 1 1 91 MET HA H 1.984 -0.052 -14.452 1.00 . A A . 126 MET HA 1 1
3 4421 1 1 91 MET HB2 H -0.706 0.019 -13.033 1.00 . A A . 126 MET HB2 1 1
3 4422 1 1 91 MET HB3 H 0.860 0.411 -12.321 1.00 . A A . 126 MET HB3 1 1
3 4423 1 1 91 MET HE1 H -1.843 2.367 -10.609 1.00 . A A . 126 MET HE1 1 1
3 4424 1 1 91 MET HE2 H -1.280 0.945 -11.483 1.00 . A A . 126 MET HE2 1 1
3 4425 1 1 91 MET HE3 H -2.432 2.038 -12.245 1.00 . A A . 126 MET HE3 1 1
3 4426 1 1 91 MET HG2 H 1.040 2.201 -14.174 1.00 . A A . 126 MET HG2 1 1
3 4427 1 1 91 MET HG3 H -0.692 1.953 -14.399 1.00 . A A . 126 MET HG3 1 1
3 4428 1 1 91 MET N N 0.165 -0.200 -15.546 1.00 . A A . 126 MET N 1 1
3 4429 1 1 91 MET O O -0.030 -2.367 -13.403 1.00 . A A . 126 MET O 1 1
3 4430 1 1 91 MET SD S -0.212 2.943 -12.268 1.00 . A A . 126 MET SD 1 1
3 4431 1 1 92 VAL C C 2.488 -4.375 -12.624 1.00 . A A . 127 VAL C 1 1
3 4432 1 1 92 VAL CA C 1.940 -4.071 -14.019 1.00 . A A . 127 VAL CA 1 1
3 4433 1 1 92 VAL CB C 2.821 -4.694 -15.101 1.00 . A A . 127 VAL CB 1 1
3 4434 1 1 92 VAL CG1 C 2.576 -6.203 -15.141 1.00 . A A . 127 VAL CG1 1 1
3 4435 1 1 92 VAL CG2 C 2.464 -4.088 -16.462 1.00 . A A . 127 VAL CG2 1 1
3 4436 1 1 92 VAL H H 2.715 -2.203 -14.772 1.00 . A A . 127 VAL H 1 1
3 4437 1 1 92 VAL HA H 0.937 -4.452 -14.111 1.00 . A A . 127 VAL HA 1 1
3 4438 1 1 92 VAL HB H 3.860 -4.502 -14.878 1.00 . A A . 127 VAL HB 1 1
3 4439 1 1 92 VAL HG11 H 1.558 -6.409 -14.845 1.00 . A A . 127 VAL HG11 1 1
3 4440 1 1 92 VAL HG12 H 3.255 -6.696 -14.462 1.00 . A A . 127 VAL HG12 1 1
3 4441 1 1 92 VAL HG13 H 2.739 -6.567 -16.144 1.00 . A A . 127 VAL HG13 1 1
3 4442 1 1 92 VAL HG21 H 2.635 -4.819 -17.238 1.00 . A A . 127 VAL HG21 1 1
3 4443 1 1 92 VAL HG22 H 3.081 -3.220 -16.644 1.00 . A A . 127 VAL HG22 1 1
3 4444 1 1 92 VAL HG23 H 1.424 -3.797 -16.465 1.00 . A A . 127 VAL HG23 1 1
3 4445 1 1 92 VAL N N 1.955 -2.608 -14.303 1.00 . A A . 127 VAL N 1 1
3 4446 1 1 92 VAL O O 3.667 -4.251 -12.359 1.00 . A A . 127 VAL O 1 1
3 4447 1 1 93 GLU C C 1.331 -6.390 -9.893 1.00 . A A . 128 GLU C 1 1
3 4448 1 1 93 GLU CA C 2.062 -5.129 -10.355 1.00 . A A . 128 GLU CA 1 1
3 4449 1 1 93 GLU CB C 1.651 -3.930 -9.501 1.00 . A A . 128 GLU CB 1 1
3 4450 1 1 93 GLU CD C -0.283 -2.538 -8.748 1.00 . A A . 128 GLU CD 1 1
3 4451 1 1 93 GLU CG C 0.127 -3.798 -9.513 1.00 . A A . 128 GLU CG 1 1
3 4452 1 1 93 GLU H H 0.685 -4.891 -11.988 1.00 . A A . 128 GLU H 1 1
3 4453 1 1 93 GLU HA H 3.131 -5.270 -10.314 1.00 . A A . 128 GLU HA 1 1
3 4454 1 1 93 GLU HB2 H 1.995 -4.076 -8.487 1.00 . A A . 128 GLU HB2 1 1
3 4455 1 1 93 GLU HB3 H 2.093 -3.032 -9.906 1.00 . A A . 128 GLU HB3 1 1
3 4456 1 1 93 GLU HG2 H -0.220 -3.729 -10.534 1.00 . A A . 128 GLU HG2 1 1
3 4457 1 1 93 GLU HG3 H -0.312 -4.662 -9.040 1.00 . A A . 128 GLU HG3 1 1
3 4458 1 1 93 GLU N N 1.626 -4.791 -11.738 1.00 . A A . 128 GLU N 1 1
3 4459 1 1 93 GLU O O 0.231 -6.671 -10.325 1.00 . A A . 128 GLU O 1 1
3 4460 1 1 93 GLU OE1 O 0.334 -1.509 -8.968 1.00 . A A . 128 GLU OE1 1 1
3 4461 1 1 93 GLU OE2 O -1.206 -2.623 -7.956 1.00 . A A . 128 GLU OE2 1 1
3 4462 1 1 94 GLY C C 1.342 -9.446 -9.678 1.00 . A A . 129 GLY C 1 1
3 4463 1 1 94 GLY CA C 1.258 -8.404 -8.566 1.00 . A A . 129 GLY CA 1 1
3 4464 1 1 94 GLY H H 2.822 -6.928 -8.700 1.00 . A A . 129 GLY H 1 1
3 4465 1 1 94 GLY HA2 H 1.754 -8.773 -7.679 1.00 . A A . 129 GLY HA2 1 1
3 4466 1 1 94 GLY HA3 H 0.223 -8.198 -8.346 1.00 . A A . 129 GLY HA3 1 1
3 4467 1 1 94 GLY N N 1.930 -7.160 -9.030 1.00 . A A . 129 GLY N 1 1
3 4468 1 1 94 GLY O O 0.342 -9.906 -10.193 1.00 . A A . 129 GLY O 1 1
3 4469 1 1 95 ARG C C 3.635 -11.932 -10.705 1.00 . A A . 130 ARG C 1 1
3 4470 1 1 95 ARG CA C 2.699 -10.806 -11.152 1.00 . A A . 130 ARG CA 1 1
3 4471 1 1 95 ARG CB C 3.316 -10.019 -12.308 1.00 . A A . 130 ARG CB 1 1
3 4472 1 1 95 ARG CD C 5.179 -8.487 -12.970 1.00 . A A . 130 ARG CD 1 1
3 4473 1 1 95 ARG CG C 4.564 -9.282 -11.816 1.00 . A A . 130 ARG CG 1 1
3 4474 1 1 95 ARG CZ C 5.547 -10.243 -14.596 1.00 . A A . 130 ARG CZ 1 1
3 4475 1 1 95 ARG H H 3.325 -9.410 -9.639 1.00 . A A . 130 ARG H 1 1
3 4476 1 1 95 ARG HA H 1.741 -11.204 -11.447 1.00 . A A . 130 ARG HA 1 1
3 4477 1 1 95 ARG HB2 H 3.588 -10.697 -13.101 1.00 . A A . 130 ARG HB2 1 1
3 4478 1 1 95 ARG HB3 H 2.600 -9.300 -12.677 1.00 . A A . 130 ARG HB3 1 1
3 4479 1 1 95 ARG HD2 H 4.403 -8.120 -13.627 1.00 . A A . 130 ARG HD2 1 1
3 4480 1 1 95 ARG HD3 H 5.771 -7.669 -12.590 1.00 . A A . 130 ARG HD3 1 1
3 4481 1 1 95 ARG HE H 7.007 -9.511 -13.468 1.00 . A A . 130 ARG HE 1 1
3 4482 1 1 95 ARG HG2 H 4.291 -8.605 -11.018 1.00 . A A . 130 ARG HG2 1 1
3 4483 1 1 95 ARG HG3 H 5.284 -9.998 -11.450 1.00 . A A . 130 ARG HG3 1 1
3 4484 1 1 95 ARG HH11 H 4.605 -8.765 -15.562 1.00 . A A . 130 ARG HH11 1 1
3 4485 1 1 95 ARG HH12 H 4.408 -10.346 -16.239 1.00 . A A . 130 ARG HH12 1 1
3 4486 1 1 95 ARG HH21 H 6.370 -11.906 -13.842 1.00 . A A . 130 ARG HH21 1 1
3 4487 1 1 95 ARG HH22 H 5.407 -12.124 -15.265 1.00 . A A . 130 ARG HH22 1 1
3 4488 1 1 95 ARG N N 2.534 -9.805 -10.062 1.00 . A A . 130 ARG N 1 1
3 4489 1 1 95 ARG NE N 6.053 -9.460 -13.683 1.00 . A A . 130 ARG NE 1 1
3 4490 1 1 95 ARG NH1 N 4.795 -9.746 -15.539 1.00 . A A . 130 ARG NH1 1 1
3 4491 1 1 95 ARG NH2 N 5.794 -11.524 -14.565 1.00 . A A . 130 ARG NH2 1 1
3 4492 1 1 95 ARG O O 4.284 -11.844 -9.682 1.00 . A A . 130 ARG O 1 1
3 4493 1 1 96 LYS C C 6.060 -13.661 -11.050 1.00 . A A . 131 LYS C 1 1
3 4494 1 1 96 LYS CA C 4.600 -14.123 -11.090 1.00 . A A . 131 LYS CA 1 1
3 4495 1 1 96 LYS CB C 4.392 -15.162 -12.193 1.00 . A A . 131 LYS CB 1 1
3 4496 1 1 96 LYS CD C 5.019 -17.443 -12.995 1.00 . A A . 131 LYS CD 1 1
3 4497 1 1 96 LYS CE C 3.514 -17.703 -13.108 1.00 . A A . 131 LYS CE 1 1
3 4498 1 1 96 LYS CG C 5.276 -16.381 -11.925 1.00 . A A . 131 LYS CG 1 1
3 4499 1 1 96 LYS H H 3.174 -13.037 -12.286 1.00 . A A . 131 LYS H 1 1
3 4500 1 1 96 LYS HA H 4.306 -14.534 -10.137 1.00 . A A . 131 LYS HA 1 1
3 4501 1 1 96 LYS HB2 H 3.355 -15.466 -12.209 1.00 . A A . 131 LYS HB2 1 1
3 4502 1 1 96 LYS HB3 H 4.655 -14.732 -13.147 1.00 . A A . 131 LYS HB3 1 1
3 4503 1 1 96 LYS HD2 H 5.396 -17.094 -13.946 1.00 . A A . 131 LYS HD2 1 1
3 4504 1 1 96 LYS HD3 H 5.520 -18.359 -12.722 1.00 . A A . 131 LYS HD3 1 1
3 4505 1 1 96 LYS HE2 H 3.081 -17.823 -12.123 1.00 . A A . 131 LYS HE2 1 1
3 4506 1 1 96 LYS HE3 H 3.030 -16.897 -13.638 1.00 . A A . 131 LYS HE3 1 1
3 4507 1 1 96 LYS HG2 H 6.315 -16.084 -11.953 1.00 . A A . 131 LYS HG2 1 1
3 4508 1 1 96 LYS HG3 H 5.043 -16.788 -10.953 1.00 . A A . 131 LYS HG3 1 1
3 4509 1 1 96 LYS HZ1 H 2.468 -19.396 -13.720 1.00 . A A . 131 LYS HZ1 1 1
3 4510 1 1 96 LYS HZ2 H 4.145 -19.629 -13.583 1.00 . A A . 131 LYS HZ2 1 1
3 4511 1 1 96 LYS HZ3 H 3.510 -18.761 -14.899 1.00 . A A . 131 LYS HZ3 1 1
3 4512 1 1 96 LYS N N 3.708 -12.989 -11.466 1.00 . A A . 131 LYS N 1 1
3 4513 1 1 96 LYS NZ N 3.401 -18.968 -13.886 1.00 . A A . 131 LYS NZ 1 1
3 4514 1 1 96 LYS O O 6.601 -13.382 -12.106 1.00 . A A . 131 LYS O 1 1
3 4515 1 1 96 LYS OXT O 6.609 -13.595 -9.962 1.00 . A A . 131 LYS OXT 1 1
4 4516 1 1 1 ASN C C -0.365 -17.015 -13.734 1.00 . A A . 36 ASN C 1 1
4 4517 1 1 1 ASN CA C 0.496 -18.172 -13.228 1.00 . A A . 36 ASN CA 1 1
4 4518 1 1 1 ASN CB C 0.505 -19.312 -14.242 1.00 . A A . 36 ASN CB 1 1
4 4519 1 1 1 ASN CG C 1.199 -18.836 -15.520 1.00 . A A . 36 ASN CG 1 1
4 4520 1 1 1 ASN HA H 1.504 -17.837 -13.043 1.00 . A A . 36 ASN HA 1 1
4 4521 1 1 1 ASN HB2 H 1.036 -20.154 -13.831 1.00 . A A . 36 ASN HB2 1 1
4 4522 1 1 1 ASN HB3 H -0.510 -19.601 -14.472 1.00 . A A . 36 ASN HB3 1 1
4 4523 1 1 1 ASN HD21 H -0.373 -17.790 -16.131 1.00 . A A . 36 ASN HD21 1 1
4 4524 1 1 1 ASN HD22 H 0.986 -17.720 -17.147 1.00 . A A . 36 ASN HD22 1 1
4 4525 1 1 1 ASN N N -0.093 -18.752 -11.987 1.00 . A A . 36 ASN N 1 1
4 4526 1 1 1 ASN ND2 N 0.550 -18.057 -16.339 1.00 . A A . 36 ASN ND2 1 1
4 4527 1 1 1 ASN O O -0.877 -17.034 -14.832 1.00 . A A . 36 ASN O 1 1
4 4528 1 1 1 ASN OD1 O 2.338 -19.176 -15.772 1.00 . A A . 36 ASN OD1 1 1
4 4529 1 1 2 ALA C C -0.780 -13.555 -12.991 1.00 . A A . 37 ALA C 1 1
4 4530 1 1 2 ALA CA C -1.416 -14.891 -13.373 1.00 . A A . 37 ALA CA 1 1
4 4531 1 1 2 ALA CB C -2.724 -15.110 -12.630 1.00 . A A . 37 ALA CB 1 1
4 4532 1 1 2 ALA H H -0.186 -16.033 -12.030 1.00 . A A . 37 ALA H 1 1
4 4533 1 1 2 ALA HA H -1.595 -14.944 -14.434 1.00 . A A . 37 ALA HA 1 1
4 4534 1 1 2 ALA HB1 H -3.249 -14.175 -12.546 1.00 . A A . 37 ALA HB1 1 1
4 4535 1 1 2 ALA HB2 H -2.514 -15.502 -11.646 1.00 . A A . 37 ALA HB2 1 1
4 4536 1 1 2 ALA HB3 H -3.328 -15.819 -13.178 1.00 . A A . 37 ALA HB3 1 1
4 4537 1 1 2 ALA N N -0.564 -16.021 -12.931 1.00 . A A . 37 ALA N 1 1
4 4538 1 1 2 ALA O O 0.118 -13.494 -12.174 1.00 . A A . 37 ALA O 1 1
4 4539 1 1 3 VAL C C -1.757 -10.100 -13.150 1.00 . A A . 38 VAL C 1 1
4 4540 1 1 3 VAL CA C -0.652 -11.155 -13.247 1.00 . A A . 38 VAL CA 1 1
4 4541 1 1 3 VAL CB C 0.294 -10.844 -14.407 1.00 . A A . 38 VAL CB 1 1
4 4542 1 1 3 VAL CG1 C 1.296 -11.987 -14.565 1.00 . A A . 38 VAL CG1 1 1
4 4543 1 1 3 VAL CG2 C -0.509 -10.689 -15.702 1.00 . A A . 38 VAL CG2 1 1
4 4544 1 1 3 VAL H H -1.959 -12.554 -14.234 1.00 . A A . 38 VAL H 1 1
4 4545 1 1 3 VAL HA H -0.098 -11.205 -12.324 1.00 . A A . 38 VAL HA 1 1
4 4546 1 1 3 VAL HB H 0.825 -9.930 -14.201 1.00 . A A . 38 VAL HB 1 1
4 4547 1 1 3 VAL HG11 H 1.963 -12.000 -13.716 1.00 . A A . 38 VAL HG11 1 1
4 4548 1 1 3 VAL HG12 H 1.868 -11.842 -15.470 1.00 . A A . 38 VAL HG12 1 1
4 4549 1 1 3 VAL HG13 H 0.766 -12.925 -14.621 1.00 . A A . 38 VAL HG13 1 1
4 4550 1 1 3 VAL HG21 H -1.348 -10.032 -15.529 1.00 . A A . 38 VAL HG21 1 1
4 4551 1 1 3 VAL HG22 H -0.867 -11.655 -16.022 1.00 . A A . 38 VAL HG22 1 1
4 4552 1 1 3 VAL HG23 H 0.125 -10.268 -16.469 1.00 . A A . 38 VAL HG23 1 1
4 4553 1 1 3 VAL N N -1.236 -12.483 -13.576 1.00 . A A . 38 VAL N 1 1
4 4554 1 1 3 VAL O O -2.741 -10.151 -13.862 1.00 . A A . 38 VAL O 1 1
4 4555 1 1 4 LYS C C -2.186 -6.820 -12.903 1.00 . A A . 39 LYS C 1 1
4 4556 1 1 4 LYS CA C -2.639 -8.074 -12.156 1.00 . A A . 39 LYS CA 1 1
4 4557 1 1 4 LYS CB C -2.756 -7.802 -10.655 1.00 . A A . 39 LYS CB 1 1
4 4558 1 1 4 LYS CD C -4.253 -6.815 -8.917 1.00 . A A . 39 LYS CD 1 1
4 4559 1 1 4 LYS CE C -5.033 -5.545 -8.571 1.00 . A A . 39 LYS CE 1 1
4 4560 1 1 4 LYS CG C -3.880 -6.796 -10.400 1.00 . A A . 39 LYS CG 1 1
4 4561 1 1 4 LYS H H -0.789 -9.103 -11.726 1.00 . A A . 39 LYS H 1 1
4 4562 1 1 4 LYS HA H -3.579 -8.423 -12.546 1.00 . A A . 39 LYS HA 1 1
4 4563 1 1 4 LYS HB2 H -2.977 -8.724 -10.140 1.00 . A A . 39 LYS HB2 1 1
4 4564 1 1 4 LYS HB3 H -1.824 -7.399 -10.289 1.00 . A A . 39 LYS HB3 1 1
4 4565 1 1 4 LYS HD2 H -4.864 -7.682 -8.711 1.00 . A A . 39 LYS HD2 1 1
4 4566 1 1 4 LYS HD3 H -3.354 -6.856 -8.319 1.00 . A A . 39 LYS HD3 1 1
4 4567 1 1 4 LYS HE2 H -5.627 -5.229 -9.417 1.00 . A A . 39 LYS HE2 1 1
4 4568 1 1 4 LYS HE3 H -5.660 -5.711 -7.708 1.00 . A A . 39 LYS HE3 1 1
4 4569 1 1 4 LYS HG2 H -3.544 -5.807 -10.673 1.00 . A A . 39 LYS HG2 1 1
4 4570 1 1 4 LYS HG3 H -4.743 -7.061 -10.990 1.00 . A A . 39 LYS HG3 1 1
4 4571 1 1 4 LYS HZ1 H -3.760 -4.573 -7.242 1.00 . A A . 39 LYS HZ1 1 1
4 4572 1 1 4 LYS HZ2 H -4.348 -3.582 -8.490 1.00 . A A . 39 LYS HZ2 1 1
4 4573 1 1 4 LYS HZ3 H -3.134 -4.728 -8.810 1.00 . A A . 39 LYS HZ3 1 1
4 4574 1 1 4 LYS N N -1.598 -9.137 -12.283 1.00 . A A . 39 LYS N 1 1
4 4575 1 1 4 LYS NZ N -3.990 -4.530 -8.254 1.00 . A A . 39 LYS NZ 1 1
4 4576 1 1 4 LYS O O -1.074 -6.362 -12.739 1.00 . A A . 39 LYS O 1 1
4 4577 1 1 5 VAL C C -3.645 -3.930 -14.407 1.00 . A A . 40 VAL C 1 1
4 4578 1 1 5 VAL CA C -2.602 -5.051 -14.495 1.00 . A A . 40 VAL CA 1 1
4 4579 1 1 5 VAL CB C -2.443 -5.529 -15.939 1.00 . A A . 40 VAL CB 1 1
4 4580 1 1 5 VAL CG1 C -2.423 -4.327 -16.887 1.00 . A A . 40 VAL CG1 1 1
4 4581 1 1 5 VAL CG2 C -1.129 -6.303 -16.072 1.00 . A A . 40 VAL CG2 1 1
4 4582 1 1 5 VAL H H -3.922 -6.657 -13.871 1.00 . A A . 40 VAL H 1 1
4 4583 1 1 5 VAL HA H -1.650 -4.701 -14.127 1.00 . A A . 40 VAL HA 1 1
4 4584 1 1 5 VAL HB H -3.269 -6.176 -16.196 1.00 . A A . 40 VAL HB 1 1
4 4585 1 1 5 VAL HG11 H -3.436 -4.012 -17.090 1.00 . A A . 40 VAL HG11 1 1
4 4586 1 1 5 VAL HG12 H -1.940 -4.605 -17.812 1.00 . A A . 40 VAL HG12 1 1
4 4587 1 1 5 VAL HG13 H -1.879 -3.516 -16.426 1.00 . A A . 40 VAL HG13 1 1
4 4588 1 1 5 VAL HG21 H -0.679 -6.416 -15.096 1.00 . A A . 40 VAL HG21 1 1
4 4589 1 1 5 VAL HG22 H -0.454 -5.760 -16.717 1.00 . A A . 40 VAL HG22 1 1
4 4590 1 1 5 VAL HG23 H -1.324 -7.278 -16.493 1.00 . A A . 40 VAL HG23 1 1
4 4591 1 1 5 VAL N N -3.026 -6.267 -13.735 1.00 . A A . 40 VAL N 1 1
4 4592 1 1 5 VAL O O -4.832 -4.166 -14.300 1.00 . A A . 40 VAL O 1 1
4 4593 1 1 6 ARG C C -3.640 -0.466 -15.393 1.00 . A A . 41 ARG C 1 1
4 4594 1 1 6 ARG CA C -4.118 -1.533 -14.402 1.00 . A A . 41 ARG CA 1 1
4 4595 1 1 6 ARG CB C -4.010 -1.020 -12.965 1.00 . A A . 41 ARG CB 1 1
4 4596 1 1 6 ARG CD C -5.138 -1.318 -10.753 1.00 . A A . 41 ARG CD 1 1
4 4597 1 1 6 ARG CG C -4.641 -2.036 -12.011 1.00 . A A . 41 ARG CG 1 1
4 4598 1 1 6 ARG CZ C -6.800 -1.905 -9.092 1.00 . A A . 41 ARG CZ 1 1
4 4599 1 1 6 ARG H H -2.227 -2.553 -14.561 1.00 . A A . 41 ARG H 1 1
4 4600 1 1 6 ARG HA H -5.131 -1.834 -14.620 1.00 . A A . 41 ARG HA 1 1
4 4601 1 1 6 ARG HB2 H -2.967 -0.885 -12.711 1.00 . A A . 41 ARG HB2 1 1
4 4602 1 1 6 ARG HB3 H -4.527 -0.077 -12.879 1.00 . A A . 41 ARG HB3 1 1
4 4603 1 1 6 ARG HD2 H -4.311 -1.108 -10.090 1.00 . A A . 41 ARG HD2 1 1
4 4604 1 1 6 ARG HD3 H -5.653 -0.407 -11.018 1.00 . A A . 41 ARG HD3 1 1
4 4605 1 1 6 ARG HE H -6.177 -3.183 -10.476 1.00 . A A . 41 ARG HE 1 1
4 4606 1 1 6 ARG HG2 H -5.471 -2.522 -12.501 1.00 . A A . 41 ARG HG2 1 1
4 4607 1 1 6 ARG HG3 H -3.904 -2.775 -11.733 1.00 . A A . 41 ARG HG3 1 1
4 4608 1 1 6 ARG HH11 H -6.967 -0.006 -9.703 1.00 . A A . 41 ARG HH11 1 1
4 4609 1 1 6 ARG HH12 H -7.753 -0.382 -8.205 1.00 . A A . 41 ARG HH12 1 1
4 4610 1 1 6 ARG HH21 H -6.798 -3.720 -8.243 1.00 . A A . 41 ARG HH21 1 1
4 4611 1 1 6 ARG HH22 H -7.656 -2.489 -7.377 1.00 . A A . 41 ARG HH22 1 1
4 4612 1 1 6 ARG N N -3.191 -2.704 -14.466 1.00 . A A . 41 ARG N 1 1
4 4613 1 1 6 ARG NE N -6.086 -2.275 -10.119 1.00 . A A . 41 ARG NE 1 1
4 4614 1 1 6 ARG NH1 N -7.205 -0.668 -8.991 1.00 . A A . 41 ARG NH1 1 1
4 4615 1 1 6 ARG NH2 N -7.109 -2.772 -8.165 1.00 . A A . 41 ARG NH2 1 1
4 4616 1 1 6 ARG O O -2.491 -0.074 -15.377 1.00 . A A . 41 ARG O 1 1
4 4617 1 1 7 HIS C C -5.113 2.022 -17.615 1.00 . A A . 42 HIS C 1 1
4 4618 1 1 7 HIS CA C -4.023 1.004 -17.273 1.00 . A A . 42 HIS CA 1 1
4 4619 1 1 7 HIS CB C -3.656 0.174 -18.510 1.00 . A A . 42 HIS CB 1 1
4 4620 1 1 7 HIS CD2 C -5.947 -0.870 -19.295 1.00 . A A . 42 HIS CD2 1 1
4 4621 1 1 7 HIS CE1 C -6.189 0.255 -21.134 1.00 . A A . 42 HIS CE1 1 1
4 4622 1 1 7 HIS CG C -4.859 -0.036 -19.397 1.00 . A A . 42 HIS CG 1 1
4 4623 1 1 7 HIS H H -5.407 -0.342 -16.302 1.00 . A A . 42 HIS H 1 1
4 4624 1 1 7 HIS HA H -3.143 1.510 -16.908 1.00 . A A . 42 HIS HA 1 1
4 4625 1 1 7 HIS HB2 H -2.889 0.688 -19.067 1.00 . A A . 42 HIS HB2 1 1
4 4626 1 1 7 HIS HB3 H -3.279 -0.785 -18.189 1.00 . A A . 42 HIS HB3 1 1
4 4627 1 1 7 HIS HD1 H -4.431 1.351 -20.941 1.00 . A A . 42 HIS HD1 1 1
4 4628 1 1 7 HIS HD2 H -6.125 -1.563 -18.486 1.00 . A A . 42 HIS HD2 1 1
4 4629 1 1 7 HIS HE1 H -6.585 0.635 -22.065 1.00 . A A . 42 HIS HE1 1 1
4 4630 1 1 7 HIS N N -4.488 -0.008 -16.278 1.00 . A A . 42 HIS N 1 1
4 4631 1 1 7 HIS ND1 N -5.036 0.671 -20.578 1.00 . A A . 42 HIS ND1 1 1
4 4632 1 1 7 HIS NE2 N -6.784 -0.684 -20.392 1.00 . A A . 42 HIS NE2 1 1
4 4633 1 1 7 HIS O O -6.217 1.970 -17.116 1.00 . A A . 42 HIS O 1 1
4 4634 1 1 8 ILE C C -5.690 4.127 -20.447 1.00 . A A . 43 ILE C 1 1
4 4635 1 1 8 ILE CA C -5.803 3.943 -18.931 1.00 . A A . 43 ILE CA 1 1
4 4636 1 1 8 ILE CB C -5.456 5.235 -18.185 1.00 . A A . 43 ILE CB 1 1
4 4637 1 1 8 ILE CD1 C -3.856 7.156 -18.329 1.00 . A A . 43 ILE CD1 1 1
4 4638 1 1 8 ILE CG1 C -4.013 5.642 -18.487 1.00 . A A . 43 ILE CG1 1 1
4 4639 1 1 8 ILE CG2 C -5.613 5.013 -16.681 1.00 . A A . 43 ILE CG2 1 1
4 4640 1 1 8 ILE H H -3.909 2.930 -18.901 1.00 . A A . 43 ILE H 1 1
4 4641 1 1 8 ILE HA H -6.799 3.619 -18.669 1.00 . A A . 43 ILE HA 1 1
4 4642 1 1 8 ILE HB H -6.126 6.021 -18.502 1.00 . A A . 43 ILE HB 1 1
4 4643 1 1 8 ILE HD11 H -3.982 7.633 -19.290 1.00 . A A . 43 ILE HD11 1 1
4 4644 1 1 8 ILE HD12 H -2.873 7.377 -17.943 1.00 . A A . 43 ILE HD12 1 1
4 4645 1 1 8 ILE HD13 H -4.602 7.524 -17.644 1.00 . A A . 43 ILE HD13 1 1
4 4646 1 1 8 ILE HG12 H -3.349 5.143 -17.798 1.00 . A A . 43 ILE HG12 1 1
4 4647 1 1 8 ILE HG13 H -3.762 5.359 -19.498 1.00 . A A . 43 ILE HG13 1 1
4 4648 1 1 8 ILE HG21 H -5.739 3.960 -16.482 1.00 . A A . 43 ILE HG21 1 1
4 4649 1 1 8 ILE HG22 H -6.478 5.553 -16.327 1.00 . A A . 43 ILE HG22 1 1
4 4650 1 1 8 ILE HG23 H -4.731 5.373 -16.170 1.00 . A A . 43 ILE HG23 1 1
4 4651 1 1 8 ILE N N -4.804 2.930 -18.499 1.00 . A A . 43 ILE N 1 1
4 4652 1 1 8 ILE O O -4.603 4.156 -21.004 1.00 . A A . 43 ILE O 1 1
4 4653 1 1 9 LEU C C -7.087 5.845 -22.975 1.00 . A A . 44 LEU C 1 1
4 4654 1 1 9 LEU CA C -6.795 4.392 -22.595 1.00 . A A . 44 LEU CA 1 1
4 4655 1 1 9 LEU CB C -7.914 3.476 -23.095 1.00 . A A . 44 LEU CB 1 1
4 4656 1 1 9 LEU CD1 C -8.718 2.122 -25.032 1.00 . A A . 44 LEU CD1 1 1
4 4657 1 1 9 LEU CD2 C -7.062 3.951 -25.391 1.00 . A A . 44 LEU CD2 1 1
4 4658 1 1 9 LEU CG C -7.515 2.851 -24.432 1.00 . A A . 44 LEU CG 1 1
4 4659 1 1 9 LEU H H -7.665 4.189 -20.638 1.00 . A A . 44 LEU H 1 1
4 4660 1 1 9 LEU HA H -5.848 4.076 -23.003 1.00 . A A . 44 LEU HA 1 1
4 4661 1 1 9 LEU HB2 H -8.088 2.694 -22.370 1.00 . A A . 44 LEU HB2 1 1
4 4662 1 1 9 LEU HB3 H -8.818 4.052 -23.226 1.00 . A A . 44 LEU HB3 1 1
4 4663 1 1 9 LEU HD11 H -8.721 1.096 -24.695 1.00 . A A . 44 LEU HD11 1 1
4 4664 1 1 9 LEU HD12 H -8.653 2.147 -26.110 1.00 . A A . 44 LEU HD12 1 1
4 4665 1 1 9 LEU HD13 H -9.629 2.609 -24.715 1.00 . A A . 44 LEU HD13 1 1
4 4666 1 1 9 LEU HD21 H -5.991 4.063 -25.327 1.00 . A A . 44 LEU HD21 1 1
4 4667 1 1 9 LEU HD22 H -7.539 4.881 -25.120 1.00 . A A . 44 LEU HD22 1 1
4 4668 1 1 9 LEU HD23 H -7.338 3.683 -26.400 1.00 . A A . 44 LEU HD23 1 1
4 4669 1 1 9 LEU HG H -6.708 2.150 -24.276 1.00 . A A . 44 LEU HG 1 1
4 4670 1 1 9 LEU N N -6.809 4.230 -21.114 1.00 . A A . 44 LEU N 1 1
4 4671 1 1 9 LEU O O -8.073 6.419 -22.560 1.00 . A A . 44 LEU O 1 1
4 4672 1 1 10 CYS C C -6.240 8.010 -25.685 1.00 . A A . 45 CYS C 1 1
4 4673 1 1 10 CYS CA C -6.471 7.857 -24.179 1.00 . A A . 45 CYS CA 1 1
4 4674 1 1 10 CYS CB C -5.449 8.676 -23.392 1.00 . A A . 45 CYS CB 1 1
4 4675 1 1 10 CYS H H -5.451 5.960 -24.093 1.00 . A A . 45 CYS H 1 1
4 4676 1 1 10 CYS HA H -7.471 8.167 -23.918 1.00 . A A . 45 CYS HA 1 1
4 4677 1 1 10 CYS HB2 H -5.438 9.690 -23.762 1.00 . A A . 45 CYS HB2 1 1
4 4678 1 1 10 CYS HB3 H -5.718 8.677 -22.346 1.00 . A A . 45 CYS HB3 1 1
4 4679 1 1 10 CYS HG H -3.404 8.332 -24.370 1.00 . A A . 45 CYS HG 1 1
4 4680 1 1 10 CYS N N -6.239 6.443 -23.767 1.00 . A A . 45 CYS N 1 1
4 4681 1 1 10 CYS O O -5.765 7.107 -26.343 1.00 . A A . 45 CYS O 1 1
4 4682 1 1 10 CYS SG S -3.808 7.944 -23.591 1.00 . A A . 45 CYS SG 1 1
4 4683 1 1 11 GLU C C -4.896 9.251 -28.070 1.00 . A A . 46 GLU C 1 1
4 4684 1 1 11 GLU CA C -6.380 9.357 -27.701 1.00 . A A . 46 GLU CA 1 1
4 4685 1 1 11 GLU CB C -6.903 10.768 -27.969 1.00 . A A . 46 GLU CB 1 1
4 4686 1 1 11 GLU CD C -9.195 9.939 -28.497 1.00 . A A . 46 GLU CD 1 1
4 4687 1 1 11 GLU CG C -8.378 10.846 -27.578 1.00 . A A . 46 GLU CG 1 1
4 4688 1 1 11 GLU H H -6.959 9.860 -25.684 1.00 . A A . 46 GLU H 1 1
4 4689 1 1 11 GLU HA H -6.957 8.640 -28.262 1.00 . A A . 46 GLU HA 1 1
4 4690 1 1 11 GLU HB2 H -6.335 11.480 -27.388 1.00 . A A . 46 GLU HB2 1 1
4 4691 1 1 11 GLU HB3 H -6.800 10.993 -29.017 1.00 . A A . 46 GLU HB3 1 1
4 4692 1 1 11 GLU HG2 H -8.498 10.526 -26.553 1.00 . A A . 46 GLU HG2 1 1
4 4693 1 1 11 GLU HG3 H -8.725 11.864 -27.680 1.00 . A A . 46 GLU HG3 1 1
4 4694 1 1 11 GLU N N -6.574 9.146 -26.235 1.00 . A A . 46 GLU N 1 1
4 4695 1 1 11 GLU O O -4.037 9.174 -27.213 1.00 . A A . 46 GLU O 1 1
4 4696 1 1 11 GLU OE1 O -8.991 10.008 -29.698 1.00 . A A . 46 GLU OE1 1 1
4 4697 1 1 11 GLU OE2 O -10.009 9.187 -27.986 1.00 . A A . 46 GLU OE2 1 1
4 4698 1 1 12 LYS C C -2.711 10.381 -30.512 1.00 . A A . 47 LYS C 1 1
4 4699 1 1 12 LYS CA C -3.157 9.124 -29.757 1.00 . A A . 47 LYS CA 1 1
4 4700 1 1 12 LYS CB C -3.113 7.902 -30.679 1.00 . A A . 47 LYS CB 1 1
4 4701 1 1 12 LYS CD C -2.073 7.841 -32.950 1.00 . A A . 47 LYS CD 1 1
4 4702 1 1 12 LYS CE C -0.787 8.158 -33.716 1.00 . A A . 47 LYS CE 1 1
4 4703 1 1 12 LYS CG C -1.790 7.878 -31.448 1.00 . A A . 47 LYS CG 1 1
4 4704 1 1 12 LYS H H -5.291 9.292 -30.020 1.00 . A A . 47 LYS H 1 1
4 4705 1 1 12 LYS HA H -2.539 8.958 -28.899 1.00 . A A . 47 LYS HA 1 1
4 4706 1 1 12 LYS HB2 H -3.201 7.002 -30.087 1.00 . A A . 47 LYS HB2 1 1
4 4707 1 1 12 LYS HB3 H -3.932 7.952 -31.381 1.00 . A A . 47 LYS HB3 1 1
4 4708 1 1 12 LYS HD2 H -2.429 6.859 -33.226 1.00 . A A . 47 LYS HD2 1 1
4 4709 1 1 12 LYS HD3 H -2.824 8.578 -33.192 1.00 . A A . 47 LYS HD3 1 1
4 4710 1 1 12 LYS HE2 H -0.411 9.131 -33.431 1.00 . A A . 47 LYS HE2 1 1
4 4711 1 1 12 LYS HE3 H -0.043 7.398 -33.530 1.00 . A A . 47 LYS HE3 1 1
4 4712 1 1 12 LYS HG2 H -1.217 8.761 -31.214 1.00 . A A . 47 LYS HG2 1 1
4 4713 1 1 12 LYS HG3 H -1.227 7.000 -31.170 1.00 . A A . 47 LYS HG3 1 1
4 4714 1 1 12 LYS HZ1 H -0.785 8.990 -35.625 1.00 . A A . 47 LYS HZ1 1 1
4 4715 1 1 12 LYS HZ2 H -2.213 8.156 -35.238 1.00 . A A . 47 LYS HZ2 1 1
4 4716 1 1 12 LYS HZ3 H -0.796 7.295 -35.611 1.00 . A A . 47 LYS HZ3 1 1
4 4717 1 1 12 LYS N N -4.586 9.237 -29.342 1.00 . A A . 47 LYS N 1 1
4 4718 1 1 12 LYS NZ N -1.175 8.149 -35.156 1.00 . A A . 47 LYS NZ 1 1
4 4719 1 1 12 LYS O O -2.675 10.399 -31.726 1.00 . A A . 47 LYS O 1 1
4 4720 1 1 13 HIS C C -0.709 13.311 -29.889 1.00 . A A . 48 HIS C 1 1
4 4721 1 1 13 HIS CA C -1.964 12.686 -30.519 1.00 . A A . 48 HIS CA 1 1
4 4722 1 1 13 HIS CB C -3.164 13.619 -30.371 1.00 . A A . 48 HIS CB 1 1
4 4723 1 1 13 HIS CD2 C -5.660 12.811 -30.206 1.00 . A A . 48 HIS CD2 1 1
4 4724 1 1 13 HIS CE1 C -5.669 11.482 -31.915 1.00 . A A . 48 HIS CE1 1 1
4 4725 1 1 13 HIS CG C -4.409 12.870 -30.761 1.00 . A A . 48 HIS CG 1 1
4 4726 1 1 13 HIS H H -2.428 11.416 -28.834 1.00 . A A . 48 HIS H 1 1
4 4727 1 1 13 HIS HA H -1.799 12.483 -31.565 1.00 . A A . 48 HIS HA 1 1
4 4728 1 1 13 HIS HB2 H -3.242 13.947 -29.345 1.00 . A A . 48 HIS HB2 1 1
4 4729 1 1 13 HIS HB3 H -3.039 14.474 -31.017 1.00 . A A . 48 HIS HB3 1 1
4 4730 1 1 13 HIS HD1 H -3.696 11.833 -32.463 1.00 . A A . 48 HIS HD1 1 1
4 4731 1 1 13 HIS HD2 H -5.972 13.344 -29.323 1.00 . A A . 48 HIS HD2 1 1
4 4732 1 1 13 HIS HE1 H -5.974 10.754 -32.650 1.00 . A A . 48 HIS HE1 1 1
4 4733 1 1 13 HIS N N -2.381 11.438 -29.813 1.00 . A A . 48 HIS N 1 1
4 4734 1 1 13 HIS ND1 N -4.439 12.016 -31.851 1.00 . A A . 48 HIS ND1 1 1
4 4735 1 1 13 HIS NE2 N -6.457 11.935 -30.937 1.00 . A A . 48 HIS NE2 1 1
4 4736 1 1 13 HIS O O -0.738 14.421 -29.399 1.00 . A A . 48 HIS O 1 1
4 4737 1 1 14 GLY C C 1.510 13.477 -27.859 1.00 . A A . 49 GLY C 1 1
4 4738 1 1 14 GLY CA C 1.665 13.167 -29.353 1.00 . A A . 49 GLY CA 1 1
4 4739 1 1 14 GLY H H 0.398 11.726 -30.339 1.00 . A A . 49 GLY H 1 1
4 4740 1 1 14 GLY HA2 H 2.457 12.445 -29.488 1.00 . A A . 49 GLY HA2 1 1
4 4741 1 1 14 GLY HA3 H 1.921 14.077 -29.877 1.00 . A A . 49 GLY HA3 1 1
4 4742 1 1 14 GLY N N 0.397 12.613 -29.923 1.00 . A A . 49 GLY N 1 1
4 4743 1 1 14 GLY O O 2.365 14.095 -27.257 1.00 . A A . 49 GLY O 1 1
4 4744 1 1 15 LYS C C 0.852 12.210 -24.956 1.00 . A A . 50 LYS C 1 1
4 4745 1 1 15 LYS CA C 0.240 13.332 -25.803 1.00 . A A . 50 LYS CA 1 1
4 4746 1 1 15 LYS CB C -1.277 13.376 -25.621 1.00 . A A . 50 LYS CB 1 1
4 4747 1 1 15 LYS CD C -3.134 13.849 -24.023 1.00 . A A . 50 LYS CD 1 1
4 4748 1 1 15 LYS CE C -3.819 14.754 -25.050 1.00 . A A . 50 LYS CE 1 1
4 4749 1 1 15 LYS CG C -1.619 13.902 -24.226 1.00 . A A . 50 LYS CG 1 1
4 4750 1 1 15 LYS H H -0.243 12.564 -27.752 1.00 . A A . 50 LYS H 1 1
4 4751 1 1 15 LYS HA H 0.669 14.285 -25.539 1.00 . A A . 50 LYS HA 1 1
4 4752 1 1 15 LYS HB2 H -1.710 14.026 -26.367 1.00 . A A . 50 LYS HB2 1 1
4 4753 1 1 15 LYS HB3 H -1.681 12.380 -25.735 1.00 . A A . 50 LYS HB3 1 1
4 4754 1 1 15 LYS HD2 H -3.478 12.833 -24.152 1.00 . A A . 50 LYS HD2 1 1
4 4755 1 1 15 LYS HD3 H -3.378 14.188 -23.028 1.00 . A A . 50 LYS HD3 1 1
4 4756 1 1 15 LYS HE2 H -3.611 15.793 -24.832 1.00 . A A . 50 LYS HE2 1 1
4 4757 1 1 15 LYS HE3 H -3.493 14.506 -26.049 1.00 . A A . 50 LYS HE3 1 1
4 4758 1 1 15 LYS HG2 H -1.132 13.291 -23.480 1.00 . A A . 50 LYS HG2 1 1
4 4759 1 1 15 LYS HG3 H -1.281 14.923 -24.133 1.00 . A A . 50 LYS HG3 1 1
4 4760 1 1 15 LYS HZ1 H -5.822 15.287 -25.235 1.00 . A A . 50 LYS HZ1 1 1
4 4761 1 1 15 LYS HZ2 H -5.491 14.286 -23.903 1.00 . A A . 50 LYS HZ2 1 1
4 4762 1 1 15 LYS HZ3 H -5.522 13.635 -25.472 1.00 . A A . 50 LYS HZ3 1 1
4 4763 1 1 15 LYS N N 0.436 13.056 -27.254 1.00 . A A . 50 LYS N 1 1
4 4764 1 1 15 LYS NZ N -5.273 14.469 -24.904 1.00 . A A . 50 LYS NZ 1 1
4 4765 1 1 15 LYS O O 0.599 12.109 -23.772 1.00 . A A . 50 LYS O 1 1
4 4766 1 1 16 ILE C C 3.211 10.804 -23.695 1.00 . A A . 51 ILE C 1 1
4 4767 1 1 16 ILE CA C 2.272 10.250 -24.769 1.00 . A A . 51 ILE CA 1 1
4 4768 1 1 16 ILE CB C 3.073 9.431 -25.784 1.00 . A A . 51 ILE CB 1 1
4 4769 1 1 16 ILE CD1 C 2.937 8.027 -27.845 1.00 . A A . 51 ILE CD1 1 1
4 4770 1 1 16 ILE CG1 C 2.123 8.746 -26.767 1.00 . A A . 51 ILE CG1 1 1
4 4771 1 1 16 ILE CG2 C 3.882 8.365 -25.044 1.00 . A A . 51 ILE CG2 1 1
4 4772 1 1 16 ILE H H 1.845 11.458 -26.507 1.00 . A A . 51 ILE H 1 1
4 4773 1 1 16 ILE HA H 1.508 9.634 -24.321 1.00 . A A . 51 ILE HA 1 1
4 4774 1 1 16 ILE HB H 3.745 10.084 -26.322 1.00 . A A . 51 ILE HB 1 1
4 4775 1 1 16 ILE HD11 H 2.679 6.977 -27.852 1.00 . A A . 51 ILE HD11 1 1
4 4776 1 1 16 ILE HD12 H 3.991 8.136 -27.632 1.00 . A A . 51 ILE HD12 1 1
4 4777 1 1 16 ILE HD13 H 2.719 8.459 -28.810 1.00 . A A . 51 ILE HD13 1 1
4 4778 1 1 16 ILE HG12 H 1.511 8.030 -26.239 1.00 . A A . 51 ILE HG12 1 1
4 4779 1 1 16 ILE HG13 H 1.494 9.486 -27.231 1.00 . A A . 51 ILE HG13 1 1
4 4780 1 1 16 ILE HG21 H 4.582 7.907 -25.726 1.00 . A A . 51 ILE HG21 1 1
4 4781 1 1 16 ILE HG22 H 3.213 7.611 -24.654 1.00 . A A . 51 ILE HG22 1 1
4 4782 1 1 16 ILE HG23 H 4.420 8.824 -24.228 1.00 . A A . 51 ILE HG23 1 1
4 4783 1 1 16 ILE N N 1.653 11.364 -25.551 1.00 . A A . 51 ILE N 1 1
4 4784 1 1 16 ILE O O 3.240 10.329 -22.577 1.00 . A A . 51 ILE O 1 1
4 4785 1 1 17 MET C C 4.215 13.120 -21.929 1.00 . A A . 52 MET C 1 1
4 4786 1 1 17 MET CA C 4.952 12.362 -23.040 1.00 . A A . 52 MET CA 1 1
4 4787 1 1 17 MET CB C 5.828 13.322 -23.846 1.00 . A A . 52 MET CB 1 1
4 4788 1 1 17 MET CE C 6.959 9.943 -24.115 1.00 . A A . 52 MET CE 1 1
4 4789 1 1 17 MET CG C 6.654 12.534 -24.863 1.00 . A A . 52 MET CG 1 1
4 4790 1 1 17 MET H H 3.966 12.148 -24.944 1.00 . A A . 52 MET H 1 1
4 4791 1 1 17 MET HA H 5.562 11.581 -22.616 1.00 . A A . 52 MET HA 1 1
4 4792 1 1 17 MET HB2 H 5.199 14.031 -24.365 1.00 . A A . 52 MET HB2 1 1
4 4793 1 1 17 MET HB3 H 6.491 13.851 -23.179 1.00 . A A . 52 MET HB3 1 1
4 4794 1 1 17 MET HE1 H 7.404 9.216 -23.450 1.00 . A A . 52 MET HE1 1 1
4 4795 1 1 17 MET HE2 H 7.009 9.578 -25.129 1.00 . A A . 52 MET HE2 1 1
4 4796 1 1 17 MET HE3 H 5.924 10.103 -23.843 1.00 . A A . 52 MET HE3 1 1
4 4797 1 1 17 MET HG2 H 6.001 11.904 -25.449 1.00 . A A . 52 MET HG2 1 1
4 4798 1 1 17 MET HG3 H 7.173 13.220 -25.515 1.00 . A A . 52 MET HG3 1 1
4 4799 1 1 17 MET N N 3.995 11.790 -24.032 1.00 . A A . 52 MET N 1 1
4 4800 1 1 17 MET O O 4.536 12.991 -20.765 1.00 . A A . 52 MET O 1 1
4 4801 1 1 17 MET SD S 7.861 11.506 -23.989 1.00 . A A . 52 MET SD 1 1
4 4802 1 1 18 GLU C C 1.645 13.756 -20.375 1.00 . A A . 53 GLU C 1 1
4 4803 1 1 18 GLU CA C 2.517 14.688 -21.220 1.00 . A A . 53 GLU CA 1 1
4 4804 1 1 18 GLU CB C 1.651 15.696 -21.976 1.00 . A A . 53 GLU CB 1 1
4 4805 1 1 18 GLU CD C 0.524 17.912 -21.692 1.00 . A A . 53 GLU CD 1 1
4 4806 1 1 18 GLU CG C 0.988 16.644 -20.973 1.00 . A A . 53 GLU CG 1 1
4 4807 1 1 18 GLU H H 3.001 14.026 -23.217 1.00 . A A . 53 GLU H 1 1
4 4808 1 1 18 GLU HA H 3.219 15.212 -20.590 1.00 . A A . 53 GLU HA 1 1
4 4809 1 1 18 GLU HB2 H 2.269 16.263 -22.656 1.00 . A A . 53 GLU HB2 1 1
4 4810 1 1 18 GLU HB3 H 0.888 15.171 -22.531 1.00 . A A . 53 GLU HB3 1 1
4 4811 1 1 18 GLU HG2 H 0.137 16.154 -20.524 1.00 . A A . 53 GLU HG2 1 1
4 4812 1 1 18 GLU HG3 H 1.699 16.909 -20.205 1.00 . A A . 53 GLU HG3 1 1
4 4813 1 1 18 GLU N N 3.244 13.921 -22.273 1.00 . A A . 53 GLU N 1 1
4 4814 1 1 18 GLU O O 1.536 13.915 -19.175 1.00 . A A . 53 GLU O 1 1
4 4815 1 1 18 GLU OE1 O 1.058 18.198 -22.751 1.00 . A A . 53 GLU OE1 1 1
4 4816 1 1 18 GLU OE2 O -0.355 18.578 -21.170 1.00 . A A . 53 GLU OE2 1 1
4 4817 1 1 19 ALA C C 0.998 11.058 -19.208 1.00 . A A . 54 ALA C 1 1
4 4818 1 1 19 ALA CA C 0.154 11.860 -20.201 1.00 . A A . 54 ALA CA 1 1
4 4819 1 1 19 ALA CB C -0.482 10.930 -21.232 1.00 . A A . 54 ALA CB 1 1
4 4820 1 1 19 ALA H H 1.113 12.674 -21.953 1.00 . A A . 54 ALA H 1 1
4 4821 1 1 19 ALA HA H -0.612 12.412 -19.682 1.00 . A A . 54 ALA HA 1 1
4 4822 1 1 19 ALA HB1 H 0.281 10.305 -21.671 1.00 . A A . 54 ALA HB1 1 1
4 4823 1 1 19 ALA HB2 H -0.954 11.519 -22.004 1.00 . A A . 54 ALA HB2 1 1
4 4824 1 1 19 ALA HB3 H -1.221 10.309 -20.748 1.00 . A A . 54 ALA HB3 1 1
4 4825 1 1 19 ALA N N 1.019 12.788 -20.985 1.00 . A A . 54 ALA N 1 1
4 4826 1 1 19 ALA O O 0.712 11.023 -18.027 1.00 . A A . 54 ALA O 1 1
4 4827 1 1 20 MET C C 3.579 10.557 -17.748 1.00 . A A . 55 MET C 1 1
4 4828 1 1 20 MET CA C 2.885 9.623 -18.744 1.00 . A A . 55 MET CA 1 1
4 4829 1 1 20 MET CB C 3.898 8.906 -19.641 1.00 . A A . 55 MET CB 1 1
4 4830 1 1 20 MET CE C 7.617 9.841 -20.828 1.00 . A A . 55 MET CE 1 1
4 4831 1 1 20 MET CG C 5.025 9.866 -20.028 1.00 . A A . 55 MET CG 1 1
4 4832 1 1 20 MET H H 2.252 10.456 -20.628 1.00 . A A . 55 MET H 1 1
4 4833 1 1 20 MET HA H 2.285 8.898 -18.217 1.00 . A A . 55 MET HA 1 1
4 4834 1 1 20 MET HB2 H 4.308 8.059 -19.110 1.00 . A A . 55 MET HB2 1 1
4 4835 1 1 20 MET HB3 H 3.401 8.560 -20.536 1.00 . A A . 55 MET HB3 1 1
4 4836 1 1 20 MET HE1 H 8.195 9.105 -20.285 1.00 . A A . 55 MET HE1 1 1
4 4837 1 1 20 MET HE2 H 7.439 10.694 -20.193 1.00 . A A . 55 MET HE2 1 1
4 4838 1 1 20 MET HE3 H 8.161 10.157 -21.707 1.00 . A A . 55 MET HE3 1 1
4 4839 1 1 20 MET HG2 H 4.601 10.791 -20.389 1.00 . A A . 55 MET HG2 1 1
4 4840 1 1 20 MET HG3 H 5.640 10.066 -19.162 1.00 . A A . 55 MET HG3 1 1
4 4841 1 1 20 MET N N 2.033 10.416 -19.673 1.00 . A A . 55 MET N 1 1
4 4842 1 1 20 MET O O 3.774 10.216 -16.598 1.00 . A A . 55 MET O 1 1
4 4843 1 1 20 MET SD S 6.037 9.117 -21.327 1.00 . A A . 55 MET SD 1 1
4 4844 1 1 21 GLU C C 3.670 12.938 -16.040 1.00 . A A . 56 GLU C 1 1
4 4845 1 1 21 GLU CA C 4.593 12.693 -17.234 1.00 . A A . 56 GLU CA 1 1
4 4846 1 1 21 GLU CB C 4.791 13.980 -18.037 1.00 . A A . 56 GLU CB 1 1
4 4847 1 1 21 GLU CD C 6.867 14.471 -16.733 1.00 . A A . 56 GLU CD 1 1
4 4848 1 1 21 GLU CG C 5.508 15.019 -17.171 1.00 . A A . 56 GLU CG 1 1
4 4849 1 1 21 GLU H H 3.758 12.005 -19.099 1.00 . A A . 56 GLU H 1 1
4 4850 1 1 21 GLU HA H 5.547 12.307 -16.907 1.00 . A A . 56 GLU HA 1 1
4 4851 1 1 21 GLU HB2 H 5.386 13.770 -18.915 1.00 . A A . 56 GLU HB2 1 1
4 4852 1 1 21 GLU HB3 H 3.829 14.367 -18.338 1.00 . A A . 56 GLU HB3 1 1
4 4853 1 1 21 GLU HG2 H 5.651 15.926 -17.741 1.00 . A A . 56 GLU HG2 1 1
4 4854 1 1 21 GLU HG3 H 4.910 15.233 -16.298 1.00 . A A . 56 GLU HG3 1 1
4 4855 1 1 21 GLU N N 3.935 11.741 -18.172 1.00 . A A . 56 GLU N 1 1
4 4856 1 1 21 GLU O O 4.085 12.889 -14.899 1.00 . A A . 56 GLU O 1 1
4 4857 1 1 21 GLU OE1 O 7.709 14.275 -17.593 1.00 . A A . 56 GLU OE1 1 1
4 4858 1 1 21 GLU OE2 O 7.044 14.259 -15.544 1.00 . A A . 56 GLU OE2 1 1
4 4859 1 1 22 LYS C C 1.276 12.104 -14.395 1.00 . A A . 57 LYS C 1 1
4 4860 1 1 22 LYS CA C 1.454 13.409 -15.178 1.00 . A A . 57 LYS CA 1 1
4 4861 1 1 22 LYS CB C 0.146 13.824 -15.854 1.00 . A A . 57 LYS CB 1 1
4 4862 1 1 22 LYS CD C -2.122 14.804 -15.474 1.00 . A A . 57 LYS CD 1 1
4 4863 1 1 22 LYS CE C -2.612 16.165 -14.973 1.00 . A A . 57 LYS CE 1 1
4 4864 1 1 22 LYS CG C -0.779 14.470 -14.821 1.00 . A A . 57 LYS CG 1 1
4 4865 1 1 22 LYS H H 2.097 13.203 -17.224 1.00 . A A . 57 LYS H 1 1
4 4866 1 1 22 LYS HA H 1.806 14.195 -14.530 1.00 . A A . 57 LYS HA 1 1
4 4867 1 1 22 LYS HB2 H 0.358 14.533 -16.642 1.00 . A A . 57 LYS HB2 1 1
4 4868 1 1 22 LYS HB3 H -0.337 12.954 -16.273 1.00 . A A . 57 LYS HB3 1 1
4 4869 1 1 22 LYS HD2 H -2.002 14.835 -16.547 1.00 . A A . 57 LYS HD2 1 1
4 4870 1 1 22 LYS HD3 H -2.846 14.045 -15.215 1.00 . A A . 57 LYS HD3 1 1
4 4871 1 1 22 LYS HE2 H -2.971 16.082 -13.956 1.00 . A A . 57 LYS HE2 1 1
4 4872 1 1 22 LYS HE3 H -1.821 16.896 -15.036 1.00 . A A . 57 LYS HE3 1 1
4 4873 1 1 22 LYS HG2 H -0.936 13.786 -14.000 1.00 . A A . 57 LYS HG2 1 1
4 4874 1 1 22 LYS HG3 H -0.325 15.378 -14.451 1.00 . A A . 57 LYS HG3 1 1
4 4875 1 1 22 LYS HZ1 H -4.433 15.775 -15.904 1.00 . A A . 57 LYS HZ1 1 1
4 4876 1 1 22 LYS HZ2 H -3.348 16.677 -16.851 1.00 . A A . 57 LYS HZ2 1 1
4 4877 1 1 22 LYS HZ3 H -4.170 17.415 -15.559 1.00 . A A . 57 LYS HZ3 1 1
4 4878 1 1 22 LYS N N 2.413 13.182 -16.297 1.00 . A A . 57 LYS N 1 1
4 4879 1 1 22 LYS NZ N -3.724 16.536 -15.891 1.00 . A A . 57 LYS NZ 1 1
4 4880 1 1 22 LYS O O 1.086 12.106 -13.195 1.00 . A A . 57 LYS O 1 1
4 4881 1 1 23 LEU C C 2.488 9.380 -13.590 1.00 . A A . 58 LEU C 1 1
4 4882 1 1 23 LEU CA C 1.210 9.677 -14.381 1.00 . A A . 58 LEU CA 1 1
4 4883 1 1 23 LEU CB C 0.999 8.664 -15.522 1.00 . A A . 58 LEU CB 1 1
4 4884 1 1 23 LEU CD1 C 0.537 6.571 -14.219 1.00 . A A . 58 LEU CD1 1 1
4 4885 1 1 23 LEU CD2 C 1.724 6.442 -16.407 1.00 . A A . 58 LEU CD2 1 1
4 4886 1 1 23 LEU CG C 1.533 7.276 -15.139 1.00 . A A . 58 LEU CG 1 1
4 4887 1 1 23 LEU H H 1.521 11.017 -16.038 1.00 . A A . 58 LEU H 1 1
4 4888 1 1 23 LEU HA H 0.352 9.685 -13.727 1.00 . A A . 58 LEU HA 1 1
4 4889 1 1 23 LEU HB2 H -0.056 8.587 -15.736 1.00 . A A . 58 LEU HB2 1 1
4 4890 1 1 23 LEU HB3 H 1.515 9.012 -16.404 1.00 . A A . 58 LEU HB3 1 1
4 4891 1 1 23 LEU HD11 H -0.038 7.308 -13.680 1.00 . A A . 58 LEU HD11 1 1
4 4892 1 1 23 LEU HD12 H 1.074 5.949 -13.519 1.00 . A A . 58 LEU HD12 1 1
4 4893 1 1 23 LEU HD13 H -0.125 5.958 -14.812 1.00 . A A . 58 LEU HD13 1 1
4 4894 1 1 23 LEU HD21 H 0.952 5.687 -16.460 1.00 . A A . 58 LEU HD21 1 1
4 4895 1 1 23 LEU HD22 H 2.693 5.966 -16.381 1.00 . A A . 58 LEU HD22 1 1
4 4896 1 1 23 LEU HD23 H 1.660 7.084 -17.273 1.00 . A A . 58 LEU HD23 1 1
4 4897 1 1 23 LEU HG H 2.477 7.376 -14.632 1.00 . A A . 58 LEU HG 1 1
4 4898 1 1 23 LEU N N 1.354 10.990 -15.073 1.00 . A A . 58 LEU N 1 1
4 4899 1 1 23 LEU O O 2.527 8.489 -12.764 1.00 . A A . 58 LEU O 1 1
4 4900 1 1 24 LYS C C 4.550 9.592 -11.642 1.00 . A A . 59 LYS C 1 1
4 4901 1 1 24 LYS CA C 4.815 9.893 -13.117 1.00 . A A . 59 LYS CA 1 1
4 4902 1 1 24 LYS CB C 5.580 11.209 -13.252 1.00 . A A . 59 LYS CB 1 1
4 4903 1 1 24 LYS CD C 7.736 10.032 -13.732 1.00 . A A . 59 LYS CD 1 1
4 4904 1 1 24 LYS CE C 9.248 10.127 -13.520 1.00 . A A . 59 LYS CE 1 1
4 4905 1 1 24 LYS CG C 7.029 11.013 -12.796 1.00 . A A . 59 LYS CG 1 1
4 4906 1 1 24 LYS H H 3.474 10.833 -14.515 1.00 . A A . 59 LYS H 1 1
4 4907 1 1 24 LYS HA H 5.373 9.093 -13.573 1.00 . A A . 59 LYS HA 1 1
4 4908 1 1 24 LYS HB2 H 5.564 11.529 -14.280 1.00 . A A . 59 LYS HB2 1 1
4 4909 1 1 24 LYS HB3 H 5.112 11.961 -12.634 1.00 . A A . 59 LYS HB3 1 1
4 4910 1 1 24 LYS HD2 H 7.403 9.027 -13.518 1.00 . A A . 59 LYS HD2 1 1
4 4911 1 1 24 LYS HD3 H 7.502 10.279 -14.758 1.00 . A A . 59 LYS HD3 1 1
4 4912 1 1 24 LYS HE2 H 9.554 11.163 -13.463 1.00 . A A . 59 LYS HE2 1 1
4 4913 1 1 24 LYS HE3 H 9.537 9.599 -12.625 1.00 . A A . 59 LYS HE3 1 1
4 4914 1 1 24 LYS HG2 H 7.542 11.963 -12.816 1.00 . A A . 59 LYS HG2 1 1
4 4915 1 1 24 LYS HG3 H 7.040 10.619 -11.790 1.00 . A A . 59 LYS HG3 1 1
4 4916 1 1 24 LYS HZ1 H 9.375 8.560 -14.882 1.00 . A A . 59 LYS HZ1 1 1
4 4917 1 1 24 LYS HZ2 H 10.863 9.313 -14.552 1.00 . A A . 59 LYS HZ2 1 1
4 4918 1 1 24 LYS HZ3 H 9.720 10.081 -15.546 1.00 . A A . 59 LYS HZ3 1 1
4 4919 1 1 24 LYS N N 3.532 10.122 -13.843 1.00 . A A . 59 LYS N 1 1
4 4920 1 1 24 LYS NZ N 9.847 9.471 -14.715 1.00 . A A . 59 LYS NZ 1 1
4 4921 1 1 24 LYS O O 3.655 10.150 -11.036 1.00 . A A . 59 LYS O 1 1
4 4922 1 1 25 SER C C 5.048 9.734 -8.830 1.00 . A A . 60 SER C 1 1
4 4923 1 1 25 SER CA C 5.126 8.424 -9.611 1.00 . A A . 60 SER CA 1 1
4 4924 1 1 25 SER CB C 6.353 7.617 -9.189 1.00 . A A . 60 SER CB 1 1
4 4925 1 1 25 SER H H 6.058 8.305 -11.550 1.00 . A A . 60 SER H 1 1
4 4926 1 1 25 SER HA H 4.228 7.845 -9.470 1.00 . A A . 60 SER HA 1 1
4 4927 1 1 25 SER HB2 H 6.207 7.229 -8.194 1.00 . A A . 60 SER HB2 1 1
4 4928 1 1 25 SER HB3 H 6.495 6.792 -9.876 1.00 . A A . 60 SER HB3 1 1
4 4929 1 1 25 SER HG H 7.552 8.874 -10.064 1.00 . A A . 60 SER HG 1 1
4 4930 1 1 25 SER N N 5.332 8.732 -11.052 1.00 . A A . 60 SER N 1 1
4 4931 1 1 25 SER O O 5.638 10.728 -9.206 1.00 . A A . 60 SER O 1 1
4 4932 1 1 25 SER OG O 7.496 8.462 -9.198 1.00 . A A . 60 SER OG 1 1
4 4933 1 1 26 GLY C C 2.849 11.671 -7.332 1.00 . A A . 61 GLY C 1 1
4 4934 1 1 26 GLY CA C 4.182 11.016 -6.977 1.00 . A A . 61 GLY CA 1 1
4 4935 1 1 26 GLY H H 3.827 8.951 -7.478 1.00 . A A . 61 GLY H 1 1
4 4936 1 1 26 GLY HA2 H 4.210 10.790 -5.920 1.00 . A A . 61 GLY HA2 1 1
4 4937 1 1 26 GLY HA3 H 4.988 11.686 -7.229 1.00 . A A . 61 GLY HA3 1 1
4 4938 1 1 26 GLY N N 4.309 9.757 -7.759 1.00 . A A . 61 GLY N 1 1
4 4939 1 1 26 GLY O O 2.118 12.121 -6.472 1.00 . A A . 61 GLY O 1 1
4 4940 1 1 27 MET C C 0.088 11.330 -8.737 1.00 . A A . 62 MET C 1 1
4 4941 1 1 27 MET CA C 1.222 12.323 -8.999 1.00 . A A . 62 MET CA 1 1
4 4942 1 1 27 MET CB C 1.362 12.611 -10.493 1.00 . A A . 62 MET CB 1 1
4 4943 1 1 27 MET CE C 3.563 15.567 -9.148 1.00 . A A . 62 MET CE 1 1
4 4944 1 1 27 MET CG C 2.493 13.618 -10.711 1.00 . A A . 62 MET CG 1 1
4 4945 1 1 27 MET H H 3.118 11.336 -9.277 1.00 . A A . 62 MET H 1 1
4 4946 1 1 27 MET HA H 1.053 13.241 -8.459 1.00 . A A . 62 MET HA 1 1
4 4947 1 1 27 MET HB2 H 1.588 11.693 -11.018 1.00 . A A . 62 MET HB2 1 1
4 4948 1 1 27 MET HB3 H 0.437 13.023 -10.869 1.00 . A A . 62 MET HB3 1 1
4 4949 1 1 27 MET HE1 H 4.396 15.214 -9.741 1.00 . A A . 62 MET HE1 1 1
4 4950 1 1 27 MET HE2 H 3.564 15.059 -8.196 1.00 . A A . 62 MET HE2 1 1
4 4951 1 1 27 MET HE3 H 3.655 16.632 -8.985 1.00 . A A . 62 MET HE3 1 1
4 4952 1 1 27 MET HG2 H 3.387 13.267 -10.219 1.00 . A A . 62 MET HG2 1 1
4 4953 1 1 27 MET HG3 H 2.682 13.724 -11.769 1.00 . A A . 62 MET HG3 1 1
4 4954 1 1 27 MET N N 2.519 11.714 -8.596 1.00 . A A . 62 MET N 1 1
4 4955 1 1 27 MET O O 0.317 10.159 -8.506 1.00 . A A . 62 MET O 1 1
4 4956 1 1 27 MET SD S 2.014 15.222 -10.019 1.00 . A A . 62 MET SD 1 1
4 4957 1 1 28 ARG C C -2.484 9.907 -9.678 1.00 . A A . 63 ARG C 1 1
4 4958 1 1 28 ARG CA C -2.276 10.864 -8.500 1.00 . A A . 63 ARG CA 1 1
4 4959 1 1 28 ARG CB C -3.485 11.783 -8.340 1.00 . A A . 63 ARG CB 1 1
4 4960 1 1 28 ARG CD C -3.149 13.879 -7.023 1.00 . A A . 63 ARG CD 1 1
4 4961 1 1 28 ARG CG C -3.485 12.389 -6.935 1.00 . A A . 63 ARG CG 1 1
4 4962 1 1 28 ARG CZ C -1.053 15.091 -6.989 1.00 . A A . 63 ARG CZ 1 1
4 4963 1 1 28 ARG H H -1.299 12.734 -8.941 1.00 . A A . 63 ARG H 1 1
4 4964 1 1 28 ARG HA H -2.113 10.310 -7.589 1.00 . A A . 63 ARG HA 1 1
4 4965 1 1 28 ARG HB2 H -3.432 12.574 -9.073 1.00 . A A . 63 ARG HB2 1 1
4 4966 1 1 28 ARG HB3 H -4.391 11.215 -8.486 1.00 . A A . 63 ARG HB3 1 1
4 4967 1 1 28 ARG HD2 H -3.444 14.272 -7.987 1.00 . A A . 63 ARG HD2 1 1
4 4968 1 1 28 ARG HD3 H -3.632 14.423 -6.229 1.00 . A A . 63 ARG HD3 1 1
4 4969 1 1 28 ARG HE H -1.159 13.136 -6.664 1.00 . A A . 63 ARG HE 1 1
4 4970 1 1 28 ARG HG2 H -4.462 12.265 -6.491 1.00 . A A . 63 ARG HG2 1 1
4 4971 1 1 28 ARG HG3 H -2.746 11.890 -6.328 1.00 . A A . 63 ARG HG3 1 1
4 4972 1 1 28 ARG HH11 H -1.873 15.514 -8.766 1.00 . A A . 63 ARG HH11 1 1
4 4973 1 1 28 ARG HH12 H -0.778 16.704 -8.143 1.00 . A A . 63 ARG HH12 1 1
4 4974 1 1 28 ARG HH21 H -0.087 14.933 -5.242 1.00 . A A . 63 ARG HH21 1 1
4 4975 1 1 28 ARG HH22 H 0.233 16.375 -6.147 1.00 . A A . 63 ARG HH22 1 1
4 4976 1 1 28 ARG N N -1.132 11.785 -8.761 1.00 . A A . 63 ARG N 1 1
4 4977 1 1 28 ARG NE N -1.670 13.948 -6.864 1.00 . A A . 63 ARG NE 1 1
4 4978 1 1 28 ARG NH1 N -1.250 15.827 -8.048 1.00 . A A . 63 ARG NH1 1 1
4 4979 1 1 28 ARG NH2 N -0.239 15.498 -6.053 1.00 . A A . 63 ARG NH2 1 1
4 4980 1 1 28 ARG O O -3.092 10.257 -10.671 1.00 . A A . 63 ARG O 1 1
4 4981 1 1 29 PHE C C -3.658 7.736 -11.122 1.00 . A A . 64 PHE C 1 1
4 4982 1 1 29 PHE CA C -2.189 7.733 -10.700 1.00 . A A . 64 PHE CA 1 1
4 4983 1 1 29 PHE CB C -1.795 6.367 -10.135 1.00 . A A . 64 PHE CB 1 1
4 4984 1 1 29 PHE CD1 C -3.081 4.640 -11.454 1.00 . A A . 64 PHE CD1 1 1
4 4985 1 1 29 PHE CD2 C -0.756 5.042 -12.015 1.00 . A A . 64 PHE CD2 1 1
4 4986 1 1 29 PHE CE1 C -3.157 3.676 -12.467 1.00 . A A . 64 PHE CE1 1 1
4 4987 1 1 29 PHE CE2 C -0.834 4.077 -13.028 1.00 . A A . 64 PHE CE2 1 1
4 4988 1 1 29 PHE CG C -1.880 5.325 -11.227 1.00 . A A . 64 PHE CG 1 1
4 4989 1 1 29 PHE CZ C -2.035 3.394 -13.254 1.00 . A A . 64 PHE CZ 1 1
4 4990 1 1 29 PHE H H -1.516 8.424 -8.770 1.00 . A A . 64 PHE H 1 1
4 4991 1 1 29 PHE HA H -1.555 7.988 -11.532 1.00 . A A . 64 PHE HA 1 1
4 4992 1 1 29 PHE HB2 H -0.784 6.413 -9.756 1.00 . A A . 64 PHE HB2 1 1
4 4993 1 1 29 PHE HB3 H -2.467 6.101 -9.332 1.00 . A A . 64 PHE HB3 1 1
4 4994 1 1 29 PHE HD1 H -3.949 4.856 -10.848 1.00 . A A . 64 PHE HD1 1 1
4 4995 1 1 29 PHE HD2 H 0.171 5.568 -11.842 1.00 . A A . 64 PHE HD2 1 1
4 4996 1 1 29 PHE HE1 H -4.084 3.148 -12.641 1.00 . A A . 64 PHE HE1 1 1
4 4997 1 1 29 PHE HE2 H 0.033 3.861 -13.635 1.00 . A A . 64 PHE HE2 1 1
4 4998 1 1 29 PHE HZ H -2.095 2.650 -14.035 1.00 . A A . 64 PHE HZ 1 1
4 4999 1 1 29 PHE N N -1.996 8.698 -9.579 1.00 . A A . 64 PHE N 1 1
4 5000 1 1 29 PHE O O -3.989 7.502 -12.268 1.00 . A A . 64 PHE O 1 1
4 5001 1 1 30 ASN C C -6.312 9.362 -11.261 1.00 . A A . 65 ASN C 1 1
4 5002 1 1 30 ASN CA C -5.990 8.050 -10.544 1.00 . A A . 65 ASN CA 1 1
4 5003 1 1 30 ASN CB C -6.718 7.972 -9.200 1.00 . A A . 65 ASN CB 1 1
4 5004 1 1 30 ASN CG C -6.325 9.169 -8.333 1.00 . A A . 65 ASN CG 1 1
4 5005 1 1 30 ASN H H -4.250 8.208 -9.286 1.00 . A A . 65 ASN H 1 1
4 5006 1 1 30 ASN HA H -6.255 7.206 -11.160 1.00 . A A . 65 ASN HA 1 1
4 5007 1 1 30 ASN HB2 H -7.785 7.982 -9.368 1.00 . A A . 65 ASN HB2 1 1
4 5008 1 1 30 ASN HB3 H -6.442 7.059 -8.694 1.00 . A A . 65 ASN HB3 1 1
4 5009 1 1 30 ASN HD21 H -7.903 10.251 -8.864 1.00 . A A . 65 ASN HD21 1 1
4 5010 1 1 30 ASN HD22 H -6.846 10.999 -7.766 1.00 . A A . 65 ASN HD22 1 1
4 5011 1 1 30 ASN N N -4.542 8.014 -10.202 1.00 . A A . 65 ASN N 1 1
4 5012 1 1 30 ASN ND2 N -7.088 10.228 -8.320 1.00 . A A . 65 ASN ND2 1 1
4 5013 1 1 30 ASN O O -7.061 9.393 -12.217 1.00 . A A . 65 ASN O 1 1
4 5014 1 1 30 ASN OD1 O -5.314 9.141 -7.659 1.00 . A A . 65 ASN OD1 1 1
4 5015 1 1 31 GLU C C -5.642 11.662 -12.961 1.00 . A A . 66 GLU C 1 1
4 5016 1 1 31 GLU CA C -5.998 11.756 -11.475 1.00 . A A . 66 GLU CA 1 1
4 5017 1 1 31 GLU CB C -5.083 12.750 -10.759 1.00 . A A . 66 GLU CB 1 1
4 5018 1 1 31 GLU CD C -6.983 14.362 -10.975 1.00 . A A . 66 GLU CD 1 1
4 5019 1 1 31 GLU CG C -5.473 14.179 -11.143 1.00 . A A . 66 GLU CG 1 1
4 5020 1 1 31 GLU H H -5.129 10.397 -10.046 1.00 . A A . 66 GLU H 1 1
4 5021 1 1 31 GLU HA H -7.029 12.045 -11.349 1.00 . A A . 66 GLU HA 1 1
4 5022 1 1 31 GLU HB2 H -5.187 12.624 -9.691 1.00 . A A . 66 GLU HB2 1 1
4 5023 1 1 31 GLU HB3 H -4.058 12.569 -11.045 1.00 . A A . 66 GLU HB3 1 1
4 5024 1 1 31 GLU HG2 H -4.952 14.877 -10.503 1.00 . A A . 66 GLU HG2 1 1
4 5025 1 1 31 GLU HG3 H -5.202 14.363 -12.171 1.00 . A A . 66 GLU HG3 1 1
4 5026 1 1 31 GLU N N -5.737 10.447 -10.813 1.00 . A A . 66 GLU N 1 1
4 5027 1 1 31 GLU O O -6.394 12.083 -13.816 1.00 . A A . 66 GLU O 1 1
4 5028 1 1 31 GLU OE1 O -7.441 14.334 -9.844 1.00 . A A . 66 GLU OE1 1 1
4 5029 1 1 31 GLU OE2 O -7.655 14.528 -11.980 1.00 . A A . 66 GLU OE2 1 1
4 5030 1 1 32 VAL C C -5.063 9.998 -15.414 1.00 . A A . 67 VAL C 1 1
4 5031 1 1 32 VAL CA C -4.117 10.976 -14.712 1.00 . A A . 67 VAL CA 1 1
4 5032 1 1 32 VAL CB C -2.684 10.434 -14.708 1.00 . A A . 67 VAL CB 1 1
4 5033 1 1 32 VAL CG1 C -2.279 10.079 -16.136 1.00 . A A . 67 VAL CG1 1 1
4 5034 1 1 32 VAL CG2 C -1.735 11.506 -14.170 1.00 . A A . 67 VAL CG2 1 1
4 5035 1 1 32 VAL H H -3.911 10.759 -12.576 1.00 . A A . 67 VAL H 1 1
4 5036 1 1 32 VAL HA H -4.145 11.939 -15.195 1.00 . A A . 67 VAL HA 1 1
4 5037 1 1 32 VAL HB H -2.625 9.551 -14.086 1.00 . A A . 67 VAL HB 1 1
4 5038 1 1 32 VAL HG11 H -2.577 10.876 -16.800 1.00 . A A . 67 VAL HG11 1 1
4 5039 1 1 32 VAL HG12 H -2.766 9.163 -16.432 1.00 . A A . 67 VAL HG12 1 1
4 5040 1 1 32 VAL HG13 H -1.209 9.952 -16.187 1.00 . A A . 67 VAL HG13 1 1
4 5041 1 1 32 VAL HG21 H -1.151 11.908 -14.984 1.00 . A A . 67 VAL HG21 1 1
4 5042 1 1 32 VAL HG22 H -1.075 11.068 -13.436 1.00 . A A . 67 VAL HG22 1 1
4 5043 1 1 32 VAL HG23 H -2.309 12.298 -13.713 1.00 . A A . 67 VAL HG23 1 1
4 5044 1 1 32 VAL N N -4.504 11.102 -13.277 1.00 . A A . 67 VAL N 1 1
4 5045 1 1 32 VAL O O -5.533 10.249 -16.506 1.00 . A A . 67 VAL O 1 1
4 5046 1 1 33 ALA C C -7.601 8.576 -15.771 1.00 . A A . 68 ALA C 1 1
4 5047 1 1 33 ALA CA C -6.276 7.900 -15.408 1.00 . A A . 68 ALA CA 1 1
4 5048 1 1 33 ALA CB C -6.496 6.837 -14.331 1.00 . A A . 68 ALA CB 1 1
4 5049 1 1 33 ALA H H -4.968 8.712 -13.904 1.00 . A A . 68 ALA H 1 1
4 5050 1 1 33 ALA HA H -5.827 7.456 -16.279 1.00 . A A . 68 ALA HA 1 1
4 5051 1 1 33 ALA HB1 H -7.542 6.577 -14.289 1.00 . A A . 68 ALA HB1 1 1
4 5052 1 1 33 ALA HB2 H -6.184 7.226 -13.373 1.00 . A A . 68 ALA HB2 1 1
4 5053 1 1 33 ALA HB3 H -5.915 5.959 -14.568 1.00 . A A . 68 ALA HB3 1 1
4 5054 1 1 33 ALA N N -5.353 8.890 -14.787 1.00 . A A . 68 ALA N 1 1
4 5055 1 1 33 ALA O O -8.081 8.470 -16.881 1.00 . A A . 68 ALA O 1 1
4 5056 1 1 34 ALA C C -9.368 10.845 -16.360 1.00 . A A . 69 ALA C 1 1
4 5057 1 1 34 ALA CA C -9.487 9.956 -15.119 1.00 . A A . 69 ALA CA 1 1
4 5058 1 1 34 ALA CB C -9.759 10.805 -13.876 1.00 . A A . 69 ALA CB 1 1
4 5059 1 1 34 ALA H H -7.785 9.341 -13.949 1.00 . A A . 69 ALA H 1 1
4 5060 1 1 34 ALA HA H -10.275 9.232 -15.248 1.00 . A A . 69 ALA HA 1 1
4 5061 1 1 34 ALA HB1 H -10.666 10.466 -13.400 1.00 . A A . 69 ALA HB1 1 1
4 5062 1 1 34 ALA HB2 H -9.867 11.840 -14.165 1.00 . A A . 69 ALA HB2 1 1
4 5063 1 1 34 ALA HB3 H -8.933 10.708 -13.187 1.00 . A A . 69 ALA HB3 1 1
4 5064 1 1 34 ALA N N -8.193 9.270 -14.838 1.00 . A A . 69 ALA N 1 1
4 5065 1 1 34 ALA O O -10.156 10.752 -17.279 1.00 . A A . 69 ALA O 1 1
4 5066 1 1 35 GLN C C -7.936 11.796 -18.829 1.00 . A A . 70 GLN C 1 1
4 5067 1 1 35 GLN CA C -8.232 12.613 -17.568 1.00 . A A . 70 GLN CA 1 1
4 5068 1 1 35 GLN CB C -7.044 13.513 -17.215 1.00 . A A . 70 GLN CB 1 1
4 5069 1 1 35 GLN CD C -8.820 15.018 -16.289 1.00 . A A . 70 GLN CD 1 1
4 5070 1 1 35 GLN CG C -7.415 14.463 -16.070 1.00 . A A . 70 GLN CG 1 1
4 5071 1 1 35 GLN H H -7.771 11.776 -15.635 1.00 . A A . 70 GLN H 1 1
4 5072 1 1 35 GLN HA H -9.118 13.209 -17.709 1.00 . A A . 70 GLN HA 1 1
4 5073 1 1 35 GLN HB2 H -6.218 12.898 -16.908 1.00 . A A . 70 GLN HB2 1 1
4 5074 1 1 35 GLN HB3 H -6.759 14.091 -18.082 1.00 . A A . 70 GLN HB3 1 1
4 5075 1 1 35 GLN HE21 H -9.712 13.407 -15.555 1.00 . A A . 70 GLN HE21 1 1
4 5076 1 1 35 GLN HE22 H -10.750 14.632 -16.090 1.00 . A A . 70 GLN HE22 1 1
4 5077 1 1 35 GLN HG2 H -7.385 13.924 -15.135 1.00 . A A . 70 GLN HG2 1 1
4 5078 1 1 35 GLN HG3 H -6.709 15.279 -16.037 1.00 . A A . 70 GLN HG3 1 1
4 5079 1 1 35 GLN N N -8.394 11.713 -16.389 1.00 . A A . 70 GLN N 1 1
4 5080 1 1 35 GLN NE2 N -9.847 14.293 -15.948 1.00 . A A . 70 GLN NE2 1 1
4 5081 1 1 35 GLN O O -8.270 12.193 -19.927 1.00 . A A . 70 GLN O 1 1
4 5082 1 1 35 GLN OE1 O -8.985 16.120 -16.773 1.00 . A A . 70 GLN OE1 1 1
4 5083 1 1 36 TYR C C -7.877 8.573 -19.901 1.00 . A A . 71 TYR C 1 1
4 5084 1 1 36 TYR CA C -7.001 9.825 -19.880 1.00 . A A . 71 TYR CA 1 1
4 5085 1 1 36 TYR CB C -5.532 9.441 -19.725 1.00 . A A . 71 TYR CB 1 1
4 5086 1 1 36 TYR CD1 C -5.052 11.804 -20.463 1.00 . A A . 71 TYR CD1 1 1
4 5087 1 1 36 TYR CD2 C -3.525 10.725 -18.923 1.00 . A A . 71 TYR CD2 1 1
4 5088 1 1 36 TYR CE1 C -4.260 12.956 -20.439 1.00 . A A . 71 TYR CE1 1 1
4 5089 1 1 36 TYR CE2 C -2.733 11.876 -18.898 1.00 . A A . 71 TYR CE2 1 1
4 5090 1 1 36 TYR CG C -4.683 10.687 -19.703 1.00 . A A . 71 TYR CG 1 1
4 5091 1 1 36 TYR CZ C -3.100 12.994 -19.657 1.00 . A A . 71 TYR CZ 1 1
4 5092 1 1 36 TYR H H -7.050 10.354 -17.790 1.00 . A A . 71 TYR H 1 1
4 5093 1 1 36 TYR HA H -7.140 10.394 -20.785 1.00 . A A . 71 TYR HA 1 1
4 5094 1 1 36 TYR HB2 H -5.398 8.898 -18.800 1.00 . A A . 71 TYR HB2 1 1
4 5095 1 1 36 TYR HB3 H -5.232 8.817 -20.554 1.00 . A A . 71 TYR HB3 1 1
4 5096 1 1 36 TYR HD1 H -5.946 11.776 -21.066 1.00 . A A . 71 TYR HD1 1 1
4 5097 1 1 36 TYR HD2 H -3.241 9.863 -18.337 1.00 . A A . 71 TYR HD2 1 1
4 5098 1 1 36 TYR HE1 H -4.545 13.816 -21.025 1.00 . A A . 71 TYR HE1 1 1
4 5099 1 1 36 TYR HE2 H -1.838 11.903 -18.294 1.00 . A A . 71 TYR HE2 1 1
4 5100 1 1 36 TYR HH H -2.780 14.818 -20.120 1.00 . A A . 71 TYR HH 1 1
4 5101 1 1 36 TYR N N -7.313 10.660 -18.683 1.00 . A A . 71 TYR N 1 1
4 5102 1 1 36 TYR O O -7.576 7.606 -20.571 1.00 . A A . 71 TYR O 1 1
4 5103 1 1 36 TYR OH O -2.318 14.131 -19.634 1.00 . A A . 71 TYR OH 1 1
4 5104 1 1 37 SER C C -10.919 7.515 -20.239 1.00 . A A . 72 SER C 1 1
4 5105 1 1 37 SER CA C -9.846 7.387 -19.159 1.00 . A A . 72 SER CA 1 1
4 5106 1 1 37 SER CB C -10.486 7.380 -17.771 1.00 . A A . 72 SER CB 1 1
4 5107 1 1 37 SER H H -9.186 9.370 -18.640 1.00 . A A . 72 SER H 1 1
4 5108 1 1 37 SER HA H -9.269 6.488 -19.303 1.00 . A A . 72 SER HA 1 1
4 5109 1 1 37 SER HB2 H -9.731 7.195 -17.025 1.00 . A A . 72 SER HB2 1 1
4 5110 1 1 37 SER HB3 H -10.948 8.340 -17.584 1.00 . A A . 72 SER HB3 1 1
4 5111 1 1 37 SER HG H -11.008 5.504 -17.760 1.00 . A A . 72 SER HG 1 1
4 5112 1 1 37 SER N N -8.958 8.581 -19.174 1.00 . A A . 72 SER N 1 1
4 5113 1 1 37 SER O O -11.951 8.121 -20.034 1.00 . A A . 72 SER O 1 1
4 5114 1 1 37 SER OG O -11.463 6.348 -17.711 1.00 . A A . 72 SER OG 1 1
4 5115 1 1 38 GLU C C -12.520 5.705 -22.487 1.00 . A A . 73 GLU C 1 1
4 5116 1 1 38 GLU CA C -11.715 7.006 -22.464 1.00 . A A . 73 GLU CA 1 1
4 5117 1 1 38 GLU CB C -10.924 7.183 -23.761 1.00 . A A . 73 GLU CB 1 1
4 5118 1 1 38 GLU CD C -11.004 9.679 -23.630 1.00 . A A . 73 GLU CD 1 1
4 5119 1 1 38 GLU CG C -10.082 8.458 -23.674 1.00 . A A . 73 GLU CG 1 1
4 5120 1 1 38 GLU H H -9.865 6.429 -21.525 1.00 . A A . 73 GLU H 1 1
4 5121 1 1 38 GLU HA H -12.372 7.847 -22.307 1.00 . A A . 73 GLU HA 1 1
4 5122 1 1 38 GLU HB2 H -10.277 6.331 -23.907 1.00 . A A . 73 GLU HB2 1 1
4 5123 1 1 38 GLU HB3 H -11.609 7.263 -24.592 1.00 . A A . 73 GLU HB3 1 1
4 5124 1 1 38 GLU HG2 H -9.478 8.429 -22.779 1.00 . A A . 73 GLU HG2 1 1
4 5125 1 1 38 GLU HG3 H -9.441 8.525 -24.540 1.00 . A A . 73 GLU HG3 1 1
4 5126 1 1 38 GLU N N -10.695 6.932 -21.384 1.00 . A A . 73 GLU N 1 1
4 5127 1 1 38 GLU O O -13.420 5.531 -23.283 1.00 . A A . 73 GLU O 1 1
4 5128 1 1 38 GLU OE1 O -12.009 9.665 -24.323 1.00 . A A . 73 GLU OE1 1 1
4 5129 1 1 38 GLU OE2 O -10.688 10.607 -22.905 1.00 . A A . 73 GLU OE2 1 1
4 5130 1 1 39 ASP C C -13.878 3.487 -20.342 1.00 . A A . 74 ASP C 1 1
4 5131 1 1 39 ASP CA C -12.947 3.506 -21.558 1.00 . A A . 74 ASP CA 1 1
4 5132 1 1 39 ASP CB C -11.868 2.429 -21.429 1.00 . A A . 74 ASP CB 1 1
4 5133 1 1 39 ASP CG C -12.475 1.058 -21.733 1.00 . A A . 74 ASP CG 1 1
4 5134 1 1 39 ASP H H -11.477 4.958 -20.971 1.00 . A A . 74 ASP H 1 1
4 5135 1 1 39 ASP HA H -13.508 3.360 -22.467 1.00 . A A . 74 ASP HA 1 1
4 5136 1 1 39 ASP HB2 H -11.071 2.634 -22.129 1.00 . A A . 74 ASP HB2 1 1
4 5137 1 1 39 ASP HB3 H -11.476 2.432 -20.423 1.00 . A A . 74 ASP HB3 1 1
4 5138 1 1 39 ASP N N -12.202 4.793 -21.607 1.00 . A A . 74 ASP N 1 1
4 5139 1 1 39 ASP O O -14.380 2.445 -19.950 1.00 . A A . 74 ASP O 1 1
4 5140 1 1 39 ASP OD1 O -13.690 0.969 -21.789 1.00 . A A . 74 ASP OD1 1 1
4 5141 1 1 39 ASP OD2 O -11.713 0.120 -21.904 1.00 . A A . 74 ASP OD2 1 1
4 5142 1 1 40 LYS C C -16.224 3.765 -18.835 1.00 . A A . 75 LYS C 1 1
4 5143 1 1 40 LYS CA C -15.030 4.672 -18.560 1.00 . A A . 75 LYS CA 1 1
4 5144 1 1 40 LYS CB C -15.459 6.136 -18.421 1.00 . A A . 75 LYS CB 1 1
4 5145 1 1 40 LYS CD C -16.906 7.930 -19.374 1.00 . A A . 75 LYS CD 1 1
4 5146 1 1 40 LYS CE C -17.588 8.436 -20.648 1.00 . A A . 75 LYS CE 1 1
4 5147 1 1 40 LYS CG C -16.294 6.554 -19.633 1.00 . A A . 75 LYS CG 1 1
4 5148 1 1 40 LYS H H -13.712 5.457 -20.079 1.00 . A A . 75 LYS H 1 1
4 5149 1 1 40 LYS HA H -14.506 4.351 -17.673 1.00 . A A . 75 LYS HA 1 1
4 5150 1 1 40 LYS HB2 H -16.046 6.252 -17.522 1.00 . A A . 75 LYS HB2 1 1
4 5151 1 1 40 LYS HB3 H -14.581 6.762 -18.359 1.00 . A A . 75 LYS HB3 1 1
4 5152 1 1 40 LYS HD2 H -17.636 7.854 -18.580 1.00 . A A . 75 LYS HD2 1 1
4 5153 1 1 40 LYS HD3 H -16.130 8.622 -19.084 1.00 . A A . 75 LYS HD3 1 1
4 5154 1 1 40 LYS HE2 H -17.910 7.602 -21.257 1.00 . A A . 75 LYS HE2 1 1
4 5155 1 1 40 LYS HE3 H -18.425 9.069 -20.400 1.00 . A A . 75 LYS HE3 1 1
4 5156 1 1 40 LYS HG2 H -15.662 6.597 -20.509 1.00 . A A . 75 LYS HG2 1 1
4 5157 1 1 40 LYS HG3 H -17.084 5.837 -19.793 1.00 . A A . 75 LYS HG3 1 1
4 5158 1 1 40 LYS HZ1 H -16.105 8.639 -22.094 1.00 . A A . 75 LYS HZ1 1 1
4 5159 1 1 40 LYS HZ2 H -15.817 9.531 -20.676 1.00 . A A . 75 LYS HZ2 1 1
4 5160 1 1 40 LYS HZ3 H -16.979 10.062 -21.795 1.00 . A A . 75 LYS HZ3 1 1
4 5161 1 1 40 LYS N N -14.121 4.632 -19.744 1.00 . A A . 75 LYS N 1 1
4 5162 1 1 40 LYS NZ N -16.544 9.227 -21.356 1.00 . A A . 75 LYS NZ 1 1
4 5163 1 1 40 LYS O O -16.721 3.082 -17.962 1.00 . A A . 75 LYS O 1 1
4 5164 1 1 41 ALA C C -17.163 1.447 -20.737 1.00 . A A . 76 ALA C 1 1
4 5165 1 1 41 ALA CA C -17.767 2.815 -20.432 1.00 . A A . 76 ALA CA 1 1
4 5166 1 1 41 ALA CB C -18.390 3.429 -21.685 1.00 . A A . 76 ALA CB 1 1
4 5167 1 1 41 ALA H H -16.204 4.250 -20.757 1.00 . A A . 76 ALA H 1 1
4 5168 1 1 41 ALA HA H -18.491 2.752 -19.635 1.00 . A A . 76 ALA HA 1 1
4 5169 1 1 41 ALA HB1 H -19.396 3.054 -21.808 1.00 . A A . 76 ALA HB1 1 1
4 5170 1 1 41 ALA HB2 H -17.800 3.162 -22.549 1.00 . A A . 76 ALA HB2 1 1
4 5171 1 1 41 ALA HB3 H -18.416 4.504 -21.584 1.00 . A A . 76 ALA HB3 1 1
4 5172 1 1 41 ALA N N -16.650 3.718 -20.066 1.00 . A A . 76 ALA N 1 1
4 5173 1 1 41 ALA O O -16.147 1.357 -21.397 1.00 . A A . 76 ALA O 1 1
4 5174 1 1 42 ARG C C -16.038 -1.248 -19.475 1.00 . A A . 77 ARG C 1 1
4 5175 1 1 42 ARG CA C -17.190 -0.982 -20.457 1.00 . A A . 77 ARG CA 1 1
4 5176 1 1 42 ARG CB C -16.686 -1.010 -21.907 1.00 . A A . 77 ARG CB 1 1
4 5177 1 1 42 ARG CD C -18.212 -2.660 -22.987 1.00 . A A . 77 ARG CD 1 1
4 5178 1 1 42 ARG CG C -16.795 -2.429 -22.462 1.00 . A A . 77 ARG CG 1 1
4 5179 1 1 42 ARG CZ C -18.525 -4.106 -24.901 1.00 . A A . 77 ARG CZ 1 1
4 5180 1 1 42 ARG H H -18.550 0.503 -19.678 1.00 . A A . 77 ARG H 1 1
4 5181 1 1 42 ARG HA H -17.965 -1.720 -20.326 1.00 . A A . 77 ARG HA 1 1
4 5182 1 1 42 ARG HB2 H -17.285 -0.341 -22.507 1.00 . A A . 77 ARG HB2 1 1
4 5183 1 1 42 ARG HB3 H -15.654 -0.693 -21.934 1.00 . A A . 77 ARG HB3 1 1
4 5184 1 1 42 ARG HD2 H -18.917 -2.671 -22.167 1.00 . A A . 77 ARG HD2 1 1
4 5185 1 1 42 ARG HD3 H -18.477 -1.897 -23.702 1.00 . A A . 77 ARG HD3 1 1
4 5186 1 1 42 ARG HE H -17.858 -4.776 -23.155 1.00 . A A . 77 ARG HE 1 1
4 5187 1 1 42 ARG HG2 H -16.086 -2.555 -23.268 1.00 . A A . 77 ARG HG2 1 1
4 5188 1 1 42 ARG HG3 H -16.582 -3.141 -21.680 1.00 . A A . 77 ARG HG3 1 1
4 5189 1 1 42 ARG HH11 H -20.413 -3.534 -24.566 1.00 . A A . 77 ARG HH11 1 1
4 5190 1 1 42 ARG HH12 H -20.030 -3.924 -26.209 1.00 . A A . 77 ARG HH12 1 1
4 5191 1 1 42 ARG HH21 H -16.720 -4.701 -25.527 1.00 . A A . 77 ARG HH21 1 1
4 5192 1 1 42 ARG HH22 H -17.938 -4.584 -26.753 1.00 . A A . 77 ARG HH22 1 1
4 5193 1 1 42 ARG N N -17.749 0.393 -20.231 1.00 . A A . 77 ARG N 1 1
4 5194 1 1 42 ARG NE N -18.162 -3.990 -23.653 1.00 . A A . 77 ARG NE 1 1
4 5195 1 1 42 ARG NH1 N -19.752 -3.833 -25.253 1.00 . A A . 77 ARG NH1 1 1
4 5196 1 1 42 ARG NH2 N -17.660 -4.494 -25.797 1.00 . A A . 77 ARG NH2 1 1
4 5197 1 1 42 ARG O O -15.665 -2.380 -19.243 1.00 . A A . 77 ARG O 1 1
4 5198 1 1 43 GLN C C -13.085 -0.863 -18.629 1.00 . A A . 78 GLN C 1 1
4 5199 1 1 43 GLN CA C -14.359 -0.401 -17.919 1.00 . A A . 78 GLN CA 1 1
4 5200 1 1 43 GLN CB C -14.842 -1.470 -16.937 1.00 . A A . 78 GLN CB 1 1
4 5201 1 1 43 GLN CD C -14.793 -1.946 -14.483 1.00 . A A . 78 GLN CD 1 1
4 5202 1 1 43 GLN CG C -13.984 -1.420 -15.670 1.00 . A A . 78 GLN CG 1 1
4 5203 1 1 43 GLN H H -15.791 0.692 -19.093 1.00 . A A . 78 GLN H 1 1
4 5204 1 1 43 GLN HA H -14.172 0.520 -17.389 1.00 . A A . 78 GLN HA 1 1
4 5205 1 1 43 GLN HB2 H -15.875 -1.284 -16.682 1.00 . A A . 78 GLN HB2 1 1
4 5206 1 1 43 GLN HB3 H -14.751 -2.444 -17.388 1.00 . A A . 78 GLN HB3 1 1
4 5207 1 1 43 GLN HE21 H -16.344 -0.753 -14.824 1.00 . A A . 78 GLN HE21 1 1
4 5208 1 1 43 GLN HE22 H -16.501 -1.786 -13.485 1.00 . A A . 78 GLN HE22 1 1
4 5209 1 1 43 GLN HG2 H -13.106 -2.035 -15.808 1.00 . A A . 78 GLN HG2 1 1
4 5210 1 1 43 GLN HG3 H -13.685 -0.402 -15.477 1.00 . A A . 78 GLN HG3 1 1
4 5211 1 1 43 GLN N N -15.476 -0.213 -18.893 1.00 . A A . 78 GLN N 1 1
4 5212 1 1 43 GLN NE2 N -15.978 -1.454 -14.245 1.00 . A A . 78 GLN NE2 1 1
4 5213 1 1 43 GLN O O -13.066 -1.078 -19.826 1.00 . A A . 78 GLN O 1 1
4 5214 1 1 43 GLN OE1 O -14.341 -2.814 -13.764 1.00 . A A . 78 GLN OE1 1 1
4 5215 1 1 44 GLY C C -9.574 -0.961 -17.641 1.00 . A A . 79 GLY C 1 1
4 5216 1 1 44 GLY CA C -10.735 -1.454 -18.504 1.00 . A A . 79 GLY CA 1 1
4 5217 1 1 44 GLY H H -12.061 -0.828 -16.931 1.00 . A A . 79 GLY H 1 1
4 5218 1 1 44 GLY HA2 H -10.714 -2.534 -18.557 1.00 . A A . 79 GLY HA2 1 1
4 5219 1 1 44 GLY HA3 H -10.645 -1.041 -19.496 1.00 . A A . 79 GLY HA3 1 1
4 5220 1 1 44 GLY N N -12.019 -1.012 -17.893 1.00 . A A . 79 GLY N 1 1
4 5221 1 1 44 GLY O O -8.479 -1.486 -17.696 1.00 . A A . 79 GLY O 1 1
4 5222 1 1 45 GLY C C -8.035 -0.608 -15.261 1.00 . A A . 80 GLY C 1 1
4 5223 1 1 45 GLY CA C -8.711 0.564 -15.969 1.00 . A A . 80 GLY CA 1 1
4 5224 1 1 45 GLY H H -10.693 0.450 -16.804 1.00 . A A . 80 GLY H 1 1
4 5225 1 1 45 GLY HA2 H -7.990 1.088 -16.575 1.00 . A A . 80 GLY HA2 1 1
4 5226 1 1 45 GLY HA3 H -9.123 1.237 -15.232 1.00 . A A . 80 GLY HA3 1 1
4 5227 1 1 45 GLY N N -9.803 0.043 -16.837 1.00 . A A . 80 GLY N 1 1
4 5228 1 1 45 GLY O O -6.825 -0.697 -15.194 1.00 . A A . 80 GLY O 1 1
4 5229 1 1 46 ASP C C -8.577 -3.969 -14.807 1.00 . A A . 81 ASP C 1 1
4 5230 1 1 46 ASP CA C -8.231 -2.691 -14.039 1.00 . A A . 81 ASP CA 1 1
4 5231 1 1 46 ASP CB C -8.891 -2.698 -12.660 1.00 . A A . 81 ASP CB 1 1
4 5232 1 1 46 ASP CG C -10.415 -2.692 -12.820 1.00 . A A . 81 ASP CG 1 1
4 5233 1 1 46 ASP H H -9.786 -1.420 -14.811 1.00 . A A . 81 ASP H 1 1
4 5234 1 1 46 ASP HA H -7.163 -2.583 -13.938 1.00 . A A . 81 ASP HA 1 1
4 5235 1 1 46 ASP HB2 H -8.589 -3.584 -12.121 1.00 . A A . 81 ASP HB2 1 1
4 5236 1 1 46 ASP HB3 H -8.587 -1.821 -12.110 1.00 . A A . 81 ASP HB3 1 1
4 5237 1 1 46 ASP N N -8.814 -1.513 -14.738 1.00 . A A . 81 ASP N 1 1
4 5238 1 1 46 ASP O O -9.726 -4.240 -15.088 1.00 . A A . 81 ASP O 1 1
4 5239 1 1 46 ASP OD1 O -10.873 -2.516 -13.938 1.00 . A A . 81 ASP OD1 1 1
4 5240 1 1 46 ASP OD2 O -11.096 -2.865 -11.823 1.00 . A A . 81 ASP OD2 1 1
4 5241 1 1 47 LEU C C -7.836 -7.207 -14.931 1.00 . A A . 82 LEU C 1 1
4 5242 1 1 47 LEU CA C -7.879 -6.017 -15.890 1.00 . A A . 82 LEU CA 1 1
4 5243 1 1 47 LEU CB C -6.771 -6.123 -16.938 1.00 . A A . 82 LEU CB 1 1
4 5244 1 1 47 LEU CD1 C -7.330 -3.787 -17.624 1.00 . A A . 82 LEU CD1 1 1
4 5245 1 1 47 LEU CD2 C -5.936 -5.224 -19.115 1.00 . A A . 82 LEU CD2 1 1
4 5246 1 1 47 LEU CG C -7.102 -5.215 -18.123 1.00 . A A . 82 LEU CG 1 1
4 5247 1 1 47 LEU H H -6.673 -4.525 -14.904 1.00 . A A . 82 LEU H 1 1
4 5248 1 1 47 LEU HA H -8.842 -5.959 -16.372 1.00 . A A . 82 LEU HA 1 1
4 5249 1 1 47 LEU HB2 H -5.831 -5.820 -16.501 1.00 . A A . 82 LEU HB2 1 1
4 5250 1 1 47 LEU HB3 H -6.697 -7.145 -17.280 1.00 . A A . 82 LEU HB3 1 1
4 5251 1 1 47 LEU HD11 H -8.305 -3.718 -17.166 1.00 . A A . 82 LEU HD11 1 1
4 5252 1 1 47 LEU HD12 H -7.274 -3.101 -18.456 1.00 . A A . 82 LEU HD12 1 1
4 5253 1 1 47 LEU HD13 H -6.572 -3.535 -16.897 1.00 . A A . 82 LEU HD13 1 1
4 5254 1 1 47 LEU HD21 H -5.749 -4.216 -19.458 1.00 . A A . 82 LEU HD21 1 1
4 5255 1 1 47 LEU HD22 H -6.187 -5.849 -19.960 1.00 . A A . 82 LEU HD22 1 1
4 5256 1 1 47 LEU HD23 H -5.053 -5.609 -18.630 1.00 . A A . 82 LEU HD23 1 1
4 5257 1 1 47 LEU HG H -7.997 -5.572 -18.612 1.00 . A A . 82 LEU HG 1 1
4 5258 1 1 47 LEU N N -7.594 -4.757 -15.145 1.00 . A A . 82 LEU N 1 1
4 5259 1 1 47 LEU O O -7.902 -8.349 -15.338 1.00 . A A . 82 LEU O 1 1
4 5260 1 1 48 GLY C C -6.482 -8.955 -12.965 1.00 . A A . 83 GLY C 1 1
4 5261 1 1 48 GLY CA C -7.685 -8.061 -12.674 1.00 . A A . 83 GLY CA 1 1
4 5262 1 1 48 GLY H H -7.678 -6.018 -13.349 1.00 . A A . 83 GLY H 1 1
4 5263 1 1 48 GLY HA2 H -7.601 -7.656 -11.675 1.00 . A A . 83 GLY HA2 1 1
4 5264 1 1 48 GLY HA3 H -8.590 -8.644 -12.751 1.00 . A A . 83 GLY HA3 1 1
4 5265 1 1 48 GLY N N -7.728 -6.947 -13.658 1.00 . A A . 83 GLY N 1 1
4 5266 1 1 48 GLY O O -5.448 -8.496 -13.421 1.00 . A A . 83 GLY O 1 1
4 5267 1 1 49 TRP C C -5.648 -11.869 -14.299 1.00 . A A . 84 TRP C 1 1
4 5268 1 1 49 TRP CA C -5.484 -11.173 -12.946 1.00 . A A . 84 TRP CA 1 1
4 5269 1 1 49 TRP CB C -5.574 -12.195 -11.813 1.00 . A A . 84 TRP CB 1 1
4 5270 1 1 49 TRP CD1 C -6.889 -11.158 -9.922 1.00 . A A . 84 TRP CD1 1 1
4 5271 1 1 49 TRP CD2 C -4.666 -10.987 -9.628 1.00 . A A . 84 TRP CD2 1 1
4 5272 1 1 49 TRP CE2 C -5.272 -10.367 -8.511 1.00 . A A . 84 TRP CE2 1 1
4 5273 1 1 49 TRP CE3 C -3.262 -11.017 -9.690 1.00 . A A . 84 TRP CE3 1 1
4 5274 1 1 49 TRP CG C -5.715 -11.478 -10.510 1.00 . A A . 84 TRP CG 1 1
4 5275 1 1 49 TRP CH2 C -3.117 -9.835 -7.567 1.00 . A A . 84 TRP CH2 1 1
4 5276 1 1 49 TRP CZ2 C -4.512 -9.796 -7.491 1.00 . A A . 84 TRP CZ2 1 1
4 5277 1 1 49 TRP CZ3 C -2.494 -10.446 -8.664 1.00 . A A . 84 TRP CZ3 1 1
4 5278 1 1 49 TRP H H -7.454 -10.566 -12.331 1.00 . A A . 84 TRP H 1 1
4 5279 1 1 49 TRP HA H -4.540 -10.654 -12.900 1.00 . A A . 84 TRP HA 1 1
4 5280 1 1 49 TRP HB2 H -6.433 -12.831 -11.968 1.00 . A A . 84 TRP HB2 1 1
4 5281 1 1 49 TRP HB3 H -4.678 -12.798 -11.797 1.00 . A A . 84 TRP HB3 1 1
4 5282 1 1 49 TRP HD1 H -7.870 -11.381 -10.314 1.00 . A A . 84 TRP HD1 1 1
4 5283 1 1 49 TRP HE1 H -7.308 -10.154 -8.117 1.00 . A A . 84 TRP HE1 1 1
4 5284 1 1 49 TRP HE3 H -2.772 -11.486 -10.532 1.00 . A A . 84 TRP HE3 1 1
4 5285 1 1 49 TRP HH2 H -2.520 -9.397 -6.782 1.00 . A A . 84 TRP HH2 1 1
4 5286 1 1 49 TRP HZ2 H -4.997 -9.325 -6.650 1.00 . A A . 84 TRP HZ2 1 1
4 5287 1 1 49 TRP HZ3 H -1.416 -10.474 -8.722 1.00 . A A . 84 TRP HZ3 1 1
4 5288 1 1 49 TRP N N -6.611 -10.230 -12.699 1.00 . A A . 84 TRP N 1 1
4 5289 1 1 49 TRP NE1 N -6.628 -10.496 -8.736 1.00 . A A . 84 TRP NE1 1 1
4 5290 1 1 49 TRP O O -6.700 -12.379 -14.625 1.00 . A A . 84 TRP O 1 1
4 5291 1 1 50 MET C C -3.422 -13.424 -16.606 1.00 . A A . 85 MET C 1 1
4 5292 1 1 50 MET CA C -4.677 -12.574 -16.403 1.00 . A A . 85 MET CA 1 1
4 5293 1 1 50 MET CB C -4.734 -11.437 -17.424 1.00 . A A . 85 MET CB 1 1
4 5294 1 1 50 MET CE C -3.686 -8.058 -17.766 1.00 . A A . 85 MET CE 1 1
4 5295 1 1 50 MET CG C -3.372 -10.743 -17.493 1.00 . A A . 85 MET CG 1 1
4 5296 1 1 50 MET H H -3.764 -11.491 -14.784 1.00 . A A . 85 MET H 1 1
4 5297 1 1 50 MET HA H -5.565 -13.181 -16.472 1.00 . A A . 85 MET HA 1 1
4 5298 1 1 50 MET HB2 H -4.986 -11.839 -18.395 1.00 . A A . 85 MET HB2 1 1
4 5299 1 1 50 MET HB3 H -5.486 -10.721 -17.125 1.00 . A A . 85 MET HB3 1 1
4 5300 1 1 50 MET HE1 H -3.963 -8.384 -16.772 1.00 . A A . 85 MET HE1 1 1
4 5301 1 1 50 MET HE2 H -4.485 -7.467 -18.184 1.00 . A A . 85 MET HE2 1 1
4 5302 1 1 50 MET HE3 H -2.786 -7.461 -17.718 1.00 . A A . 85 MET HE3 1 1
4 5303 1 1 50 MET HG2 H -3.165 -10.262 -16.550 1.00 . A A . 85 MET HG2 1 1
4 5304 1 1 50 MET HG3 H -2.606 -11.476 -17.698 1.00 . A A . 85 MET HG3 1 1
4 5305 1 1 50 MET N N -4.604 -11.902 -15.077 1.00 . A A . 85 MET N 1 1
4 5306 1 1 50 MET O O -2.366 -13.113 -16.094 1.00 . A A . 85 MET O 1 1
4 5307 1 1 50 MET SD S -3.391 -9.505 -18.813 1.00 . A A . 85 MET SD 1 1
4 5308 1 1 51 THR C C -1.862 -15.284 -19.004 1.00 . A A . 86 THR C 1 1
4 5309 1 1 51 THR CA C -2.322 -15.358 -17.545 1.00 . A A . 86 THR CA 1 1
4 5310 1 1 51 THR CB C -2.780 -16.770 -17.185 1.00 . A A . 86 THR CB 1 1
4 5311 1 1 51 THR CG2 C -3.503 -16.744 -15.837 1.00 . A A . 86 THR CG2 1 1
4 5312 1 1 51 THR H H -4.383 -14.745 -17.736 1.00 . A A . 86 THR H 1 1
4 5313 1 1 51 THR HA H -1.526 -15.052 -16.886 1.00 . A A . 86 THR HA 1 1
4 5314 1 1 51 THR HB H -1.921 -17.418 -17.112 1.00 . A A . 86 THR HB 1 1
4 5315 1 1 51 THR HG1 H -3.926 -18.143 -17.948 1.00 . A A . 86 THR HG1 1 1
4 5316 1 1 51 THR HG21 H -4.559 -16.586 -15.997 1.00 . A A . 86 THR HG21 1 1
4 5317 1 1 51 THR HG22 H -3.108 -15.941 -15.232 1.00 . A A . 86 THR HG22 1 1
4 5318 1 1 51 THR HG23 H -3.352 -17.684 -15.329 1.00 . A A . 86 THR HG23 1 1
4 5319 1 1 51 THR N N -3.523 -14.499 -17.335 1.00 . A A . 86 THR N 1 1
4 5320 1 1 51 THR O O -0.786 -14.803 -19.297 1.00 . A A . 86 THR O 1 1
4 5321 1 1 51 THR OG1 O -3.660 -17.253 -18.190 1.00 . A A . 86 THR OG1 1 1
4 5322 1 1 52 ARG C C -2.306 -14.242 -21.848 1.00 . A A . 87 ARG C 1 1
4 5323 1 1 52 ARG CA C -2.253 -15.690 -21.355 1.00 . A A . 87 ARG CA 1 1
4 5324 1 1 52 ARG CB C -3.273 -16.557 -22.090 1.00 . A A . 87 ARG CB 1 1
4 5325 1 1 52 ARG CD C -4.246 -18.858 -22.189 1.00 . A A . 87 ARG CD 1 1
4 5326 1 1 52 ARG CG C -3.067 -18.020 -21.692 1.00 . A A . 87 ARG CG 1 1
4 5327 1 1 52 ARG CZ C -4.250 -20.778 -23.667 1.00 . A A . 87 ARG CZ 1 1
4 5328 1 1 52 ARG H H -3.530 -16.132 -19.672 1.00 . A A . 87 ARG H 1 1
4 5329 1 1 52 ARG HA H -1.263 -16.098 -21.481 1.00 . A A . 87 ARG HA 1 1
4 5330 1 1 52 ARG HB2 H -4.273 -16.247 -21.822 1.00 . A A . 87 ARG HB2 1 1
4 5331 1 1 52 ARG HB3 H -3.134 -16.452 -23.156 1.00 . A A . 87 ARG HB3 1 1
4 5332 1 1 52 ARG HD2 H -4.587 -19.522 -21.408 1.00 . A A . 87 ARG HD2 1 1
4 5333 1 1 52 ARG HD3 H -5.048 -18.219 -22.521 1.00 . A A . 87 ARG HD3 1 1
4 5334 1 1 52 ARG HE H -2.942 -19.294 -23.846 1.00 . A A . 87 ARG HE 1 1
4 5335 1 1 52 ARG HG2 H -2.151 -18.388 -22.133 1.00 . A A . 87 ARG HG2 1 1
4 5336 1 1 52 ARG HG3 H -3.005 -18.093 -20.617 1.00 . A A . 87 ARG HG3 1 1
4 5337 1 1 52 ARG HH11 H -5.792 -20.586 -22.402 1.00 . A A . 87 ARG HH11 1 1
4 5338 1 1 52 ARG HH12 H -5.773 -22.038 -23.346 1.00 . A A . 87 ARG HH12 1 1
4 5339 1 1 52 ARG HH21 H -2.839 -21.234 -25.011 1.00 . A A . 87 ARG HH21 1 1
4 5340 1 1 52 ARG HH22 H -4.101 -22.405 -24.825 1.00 . A A . 87 ARG HH22 1 1
4 5341 1 1 52 ARG N N -2.662 -15.750 -19.922 1.00 . A A . 87 ARG N 1 1
4 5342 1 1 52 ARG NE N -3.706 -19.637 -23.338 1.00 . A A . 87 ARG NE 1 1
4 5343 1 1 52 ARG NH1 N -5.359 -21.163 -23.094 1.00 . A A . 87 ARG NH1 1 1
4 5344 1 1 52 ARG NH2 N -3.686 -21.531 -24.572 1.00 . A A . 87 ARG NH2 1 1
4 5345 1 1 52 ARG O O -1.460 -13.799 -22.598 1.00 . A A . 87 ARG O 1 1
4 5346 1 1 53 GLY C C -3.523 -11.975 -23.363 1.00 . A A . 88 GLY C 1 1
4 5347 1 1 53 GLY CA C -3.390 -12.071 -21.842 1.00 . A A . 88 GLY CA 1 1
4 5348 1 1 53 GLY H H -3.951 -13.873 -20.802 1.00 . A A . 88 GLY H 1 1
4 5349 1 1 53 GLY HA2 H -4.259 -11.623 -21.379 1.00 . A A . 88 GLY HA2 1 1
4 5350 1 1 53 GLY HA3 H -2.506 -11.538 -21.529 1.00 . A A . 88 GLY HA3 1 1
4 5351 1 1 53 GLY N N -3.286 -13.497 -21.416 1.00 . A A . 88 GLY N 1 1
4 5352 1 1 53 GLY O O -2.762 -11.294 -24.019 1.00 . A A . 88 GLY O 1 1
4 5353 1 1 54 SER C C -5.858 -11.639 -25.731 1.00 . A A . 89 SER C 1 1
4 5354 1 1 54 SER CA C -4.679 -12.561 -25.409 1.00 . A A . 89 SER CA 1 1
4 5355 1 1 54 SER CB C -4.979 -13.992 -25.851 1.00 . A A . 89 SER CB 1 1
4 5356 1 1 54 SER H H -5.109 -13.171 -23.384 1.00 . A A . 89 SER H 1 1
4 5357 1 1 54 SER HA H -3.779 -12.205 -25.885 1.00 . A A . 89 SER HA 1 1
4 5358 1 1 54 SER HB2 H -5.875 -14.341 -25.364 1.00 . A A . 89 SER HB2 1 1
4 5359 1 1 54 SER HB3 H -5.126 -14.011 -26.923 1.00 . A A . 89 SER HB3 1 1
4 5360 1 1 54 SER HG H -3.809 -15.512 -26.167 1.00 . A A . 89 SER HG 1 1
4 5361 1 1 54 SER N N -4.494 -12.636 -23.930 1.00 . A A . 89 SER N 1 1
4 5362 1 1 54 SER O O -7.003 -11.993 -25.528 1.00 . A A . 89 SER O 1 1
4 5363 1 1 54 SER OG O -3.892 -14.834 -25.492 1.00 . A A . 89 SER OG 1 1
4 5364 1 1 55 MET C C -6.569 -8.947 -27.947 1.00 . A A . 90 MET C 1 1
4 5365 1 1 55 MET CA C -6.712 -9.520 -26.533 1.00 . A A . 90 MET CA 1 1
4 5366 1 1 55 MET CB C -6.604 -8.409 -25.490 1.00 . A A . 90 MET CB 1 1
4 5367 1 1 55 MET CE C -9.513 -10.410 -24.462 1.00 . A A . 90 MET CE 1 1
4 5368 1 1 55 MET CG C -7.308 -8.847 -24.205 1.00 . A A . 90 MET CG 1 1
4 5369 1 1 55 MET H H -4.666 -10.181 -26.366 1.00 . A A . 90 MET H 1 1
4 5370 1 1 55 MET HA H -7.661 -10.024 -26.429 1.00 . A A . 90 MET HA 1 1
4 5371 1 1 55 MET HB2 H -5.562 -8.210 -25.282 1.00 . A A . 90 MET HB2 1 1
4 5372 1 1 55 MET HB3 H -7.073 -7.513 -25.867 1.00 . A A . 90 MET HB3 1 1
4 5373 1 1 55 MET HE1 H -9.444 -10.833 -23.469 1.00 . A A . 90 MET HE1 1 1
4 5374 1 1 55 MET HE2 H -8.825 -10.920 -25.116 1.00 . A A . 90 MET HE2 1 1
4 5375 1 1 55 MET HE3 H -10.519 -10.527 -24.840 1.00 . A A . 90 MET HE3 1 1
4 5376 1 1 55 MET HG2 H -7.081 -9.885 -24.006 1.00 . A A . 90 MET HG2 1 1
4 5377 1 1 55 MET HG3 H -6.966 -8.240 -23.381 1.00 . A A . 90 MET HG3 1 1
4 5378 1 1 55 MET N N -5.594 -10.456 -26.217 1.00 . A A . 90 MET N 1 1
4 5379 1 1 55 MET O O -7.183 -9.422 -28.880 1.00 . A A . 90 MET O 1 1
4 5380 1 1 55 MET SD S -9.097 -8.650 -24.397 1.00 . A A . 90 MET SD 1 1
4 5381 1 1 56 VAL C C -4.381 -7.858 -30.182 1.00 . A A . 91 VAL C 1 1
4 5382 1 1 56 VAL CA C -5.627 -7.315 -29.470 1.00 . A A . 91 VAL CA 1 1
4 5383 1 1 56 VAL CB C -5.496 -5.812 -29.225 1.00 . A A . 91 VAL CB 1 1
4 5384 1 1 56 VAL CG1 C -4.383 -5.553 -28.208 1.00 . A A . 91 VAL CG1 1 1
4 5385 1 1 56 VAL CG2 C -5.159 -5.106 -30.541 1.00 . A A . 91 VAL CG2 1 1
4 5386 1 1 56 VAL H H -5.301 -7.537 -27.347 1.00 . A A . 91 VAL H 1 1
4 5387 1 1 56 VAL HA H -6.506 -7.511 -30.063 1.00 . A A . 91 VAL HA 1 1
4 5388 1 1 56 VAL HB H -6.430 -5.430 -28.839 1.00 . A A . 91 VAL HB 1 1
4 5389 1 1 56 VAL HG11 H -3.632 -6.324 -28.291 1.00 . A A . 91 VAL HG11 1 1
4 5390 1 1 56 VAL HG12 H -4.799 -5.560 -27.211 1.00 . A A . 91 VAL HG12 1 1
4 5391 1 1 56 VAL HG13 H -3.934 -4.591 -28.403 1.00 . A A . 91 VAL HG13 1 1
4 5392 1 1 56 VAL HG21 H -4.086 -5.056 -30.660 1.00 . A A . 91 VAL HG21 1 1
4 5393 1 1 56 VAL HG22 H -5.565 -4.105 -30.525 1.00 . A A . 91 VAL HG22 1 1
4 5394 1 1 56 VAL HG23 H -5.587 -5.655 -31.366 1.00 . A A . 91 VAL HG23 1 1
4 5395 1 1 56 VAL N N -5.780 -7.918 -28.112 1.00 . A A . 91 VAL N 1 1
4 5396 1 1 56 VAL O O -4.335 -7.918 -31.394 1.00 . A A . 91 VAL O 1 1
4 5397 1 1 57 GLY C C -0.900 -8.133 -29.507 1.00 . A A . 92 GLY C 1 1
4 5398 1 1 57 GLY CA C -2.147 -8.785 -30.112 1.00 . A A . 92 GLY CA 1 1
4 5399 1 1 57 GLY H H -3.425 -8.198 -28.473 1.00 . A A . 92 GLY H 1 1
4 5400 1 1 57 GLY HA2 H -2.099 -9.855 -29.966 1.00 . A A . 92 GLY HA2 1 1
4 5401 1 1 57 GLY HA3 H -2.185 -8.568 -31.169 1.00 . A A . 92 GLY HA3 1 1
4 5402 1 1 57 GLY N N -3.375 -8.252 -29.450 1.00 . A A . 92 GLY N 1 1
4 5403 1 1 57 GLY O O -0.166 -8.763 -28.769 1.00 . A A . 92 GLY O 1 1
4 5404 1 1 58 PRO C C 0.321 -5.868 -27.833 1.00 . A A . 93 PRO C 1 1
4 5405 1 1 58 PRO CA C 0.477 -6.139 -29.329 1.00 . A A . 93 PRO CA 1 1
4 5406 1 1 58 PRO CB C 0.455 -4.839 -30.129 1.00 . A A . 93 PRO CB 1 1
4 5407 1 1 58 PRO CD C -1.534 -6.060 -30.722 1.00 . A A . 93 PRO CD 1 1
4 5408 1 1 58 PRO CG C -0.971 -4.673 -30.546 1.00 . A A . 93 PRO CG 1 1
4 5409 1 1 58 PRO HA H 1.387 -6.681 -29.527 1.00 . A A . 93 PRO HA 1 1
4 5410 1 1 58 PRO HB2 H 0.769 -4.011 -29.509 1.00 . A A . 93 PRO HB2 1 1
4 5411 1 1 58 PRO HB3 H 1.087 -4.921 -30.999 1.00 . A A . 93 PRO HB3 1 1
4 5412 1 1 58 PRO HD2 H -2.568 -6.093 -30.408 1.00 . A A . 93 PRO HD2 1 1
4 5413 1 1 58 PRO HD3 H -1.434 -6.386 -31.745 1.00 . A A . 93 PRO HD3 1 1
4 5414 1 1 58 PRO HG2 H -1.517 -4.141 -29.779 1.00 . A A . 93 PRO HG2 1 1
4 5415 1 1 58 PRO HG3 H -1.023 -4.137 -31.481 1.00 . A A . 93 PRO HG3 1 1
4 5416 1 1 58 PRO N N -0.698 -6.886 -29.844 1.00 . A A . 93 PRO N 1 1
4 5417 1 1 58 PRO O O 1.257 -5.996 -27.070 1.00 . A A . 93 PRO O 1 1
4 5418 1 1 59 PHE C C -0.598 -6.452 -25.140 1.00 . A A . 94 PHE C 1 1
4 5419 1 1 59 PHE CA C -1.058 -5.237 -25.948 1.00 . A A . 94 PHE CA 1 1
4 5420 1 1 59 PHE CB C -2.562 -5.014 -25.790 1.00 . A A . 94 PHE CB 1 1
4 5421 1 1 59 PHE CD1 C -2.770 -3.117 -24.140 1.00 . A A . 94 PHE CD1 1 1
4 5422 1 1 59 PHE CD2 C -3.226 -5.375 -23.383 1.00 . A A . 94 PHE CD2 1 1
4 5423 1 1 59 PHE CE1 C -3.048 -2.630 -22.857 1.00 . A A . 94 PHE CE1 1 1
4 5424 1 1 59 PHE CE2 C -3.503 -4.889 -22.100 1.00 . A A . 94 PHE CE2 1 1
4 5425 1 1 59 PHE CG C -2.858 -4.489 -24.404 1.00 . A A . 94 PHE CG 1 1
4 5426 1 1 59 PHE CZ C -3.415 -3.517 -21.837 1.00 . A A . 94 PHE CZ 1 1
4 5427 1 1 59 PHE H H -1.603 -5.410 -28.028 1.00 . A A . 94 PHE H 1 1
4 5428 1 1 59 PHE HA H -0.518 -4.355 -25.646 1.00 . A A . 94 PHE HA 1 1
4 5429 1 1 59 PHE HB2 H -2.897 -4.296 -26.524 1.00 . A A . 94 PHE HB2 1 1
4 5430 1 1 59 PHE HB3 H -3.081 -5.949 -25.938 1.00 . A A . 94 PHE HB3 1 1
4 5431 1 1 59 PHE HD1 H -2.487 -2.433 -24.926 1.00 . A A . 94 PHE HD1 1 1
4 5432 1 1 59 PHE HD2 H -3.294 -6.434 -23.585 1.00 . A A . 94 PHE HD2 1 1
4 5433 1 1 59 PHE HE1 H -2.979 -1.572 -22.655 1.00 . A A . 94 PHE HE1 1 1
4 5434 1 1 59 PHE HE2 H -3.787 -5.573 -21.314 1.00 . A A . 94 PHE HE2 1 1
4 5435 1 1 59 PHE HZ H -3.630 -3.142 -20.848 1.00 . A A . 94 PHE HZ 1 1
4 5436 1 1 59 PHE N N -0.855 -5.503 -27.401 1.00 . A A . 94 PHE N 1 1
4 5437 1 1 59 PHE O O -0.006 -6.323 -24.087 1.00 . A A . 94 PHE O 1 1
4 5438 1 1 60 GLN C C 1.108 -8.943 -24.904 1.00 . A A . 95 GLN C 1 1
4 5439 1 1 60 GLN CA C -0.419 -8.857 -24.906 1.00 . A A . 95 GLN CA 1 1
4 5440 1 1 60 GLN CB C -1.014 -10.028 -25.690 1.00 . A A . 95 GLN CB 1 1
4 5441 1 1 60 GLN CD C -1.184 -12.518 -25.786 1.00 . A A . 95 GLN CD 1 1
4 5442 1 1 60 GLN CG C -0.450 -11.340 -25.144 1.00 . A A . 95 GLN CG 1 1
4 5443 1 1 60 GLN H H -1.324 -7.715 -26.492 1.00 . A A . 95 GLN H 1 1
4 5444 1 1 60 GLN HA H -0.802 -8.854 -23.898 1.00 . A A . 95 GLN HA 1 1
4 5445 1 1 60 GLN HB2 H -2.090 -10.023 -25.586 1.00 . A A . 95 GLN HB2 1 1
4 5446 1 1 60 GLN HB3 H -0.753 -9.932 -26.734 1.00 . A A . 95 GLN HB3 1 1
4 5447 1 1 60 GLN HE21 H -1.588 -13.394 -24.051 1.00 . A A . 95 GLN HE21 1 1
4 5448 1 1 60 GLN HE22 H -2.158 -14.210 -25.426 1.00 . A A . 95 GLN HE22 1 1
4 5449 1 1 60 GLN HG2 H 0.604 -11.402 -25.376 1.00 . A A . 95 GLN HG2 1 1
4 5450 1 1 60 GLN HG3 H -0.587 -11.374 -24.074 1.00 . A A . 95 GLN HG3 1 1
4 5451 1 1 60 GLN N N -0.854 -7.634 -25.636 1.00 . A A . 95 GLN N 1 1
4 5452 1 1 60 GLN NE2 N -1.684 -13.451 -25.024 1.00 . A A . 95 GLN NE2 1 1
4 5453 1 1 60 GLN O O 1.732 -9.091 -23.872 1.00 . A A . 95 GLN O 1 1
4 5454 1 1 60 GLN OE1 O -1.302 -12.591 -26.993 1.00 . A A . 95 GLN OE1 1 1
4 5455 1 1 61 GLU C C 3.824 -7.883 -25.186 1.00 . A A . 96 GLU C 1 1
4 5456 1 1 61 GLU CA C 3.202 -8.925 -26.121 1.00 . A A . 96 GLU CA 1 1
4 5457 1 1 61 GLU CB C 3.552 -8.615 -27.577 1.00 . A A . 96 GLU CB 1 1
4 5458 1 1 61 GLU CD C 5.378 -8.660 -29.281 1.00 . A A . 96 GLU CD 1 1
4 5459 1 1 61 GLU CG C 5.052 -8.828 -27.796 1.00 . A A . 96 GLU CG 1 1
4 5460 1 1 61 GLU H H 1.193 -8.731 -26.878 1.00 . A A . 96 GLU H 1 1
4 5461 1 1 61 GLU HA H 3.541 -9.916 -25.861 1.00 . A A . 96 GLU HA 1 1
4 5462 1 1 61 GLU HB2 H 2.996 -9.273 -28.229 1.00 . A A . 96 GLU HB2 1 1
4 5463 1 1 61 GLU HB3 H 3.301 -7.589 -27.798 1.00 . A A . 96 GLU HB3 1 1
4 5464 1 1 61 GLU HG2 H 5.607 -8.102 -27.220 1.00 . A A . 96 GLU HG2 1 1
4 5465 1 1 61 GLU HG3 H 5.325 -9.824 -27.480 1.00 . A A . 96 GLU HG3 1 1
4 5466 1 1 61 GLU N N 1.715 -8.850 -26.055 1.00 . A A . 96 GLU N 1 1
4 5467 1 1 61 GLU O O 4.755 -8.167 -24.460 1.00 . A A . 96 GLU O 1 1
4 5468 1 1 61 GLU OE1 O 4.753 -9.334 -30.083 1.00 . A A . 96 GLU OE1 1 1
4 5469 1 1 61 GLU OE2 O 6.245 -7.860 -29.591 1.00 . A A . 96 GLU OE2 1 1
4 5470 1 1 62 ALA C C 3.767 -6.054 -22.842 1.00 . A A . 97 ALA C 1 1
4 5471 1 1 62 ALA CA C 3.878 -5.625 -24.307 1.00 . A A . 97 ALA CA 1 1
4 5472 1 1 62 ALA CB C 3.018 -4.389 -24.565 1.00 . A A . 97 ALA CB 1 1
4 5473 1 1 62 ALA H H 2.563 -6.473 -25.788 1.00 . A A . 97 ALA H 1 1
4 5474 1 1 62 ALA HA H 4.903 -5.420 -24.566 1.00 . A A . 97 ALA HA 1 1
4 5475 1 1 62 ALA HB1 H 2.248 -4.325 -23.812 1.00 . A A . 97 ALA HB1 1 1
4 5476 1 1 62 ALA HB2 H 2.562 -4.466 -25.542 1.00 . A A . 97 ALA HB2 1 1
4 5477 1 1 62 ALA HB3 H 3.636 -3.505 -24.525 1.00 . A A . 97 ALA HB3 1 1
4 5478 1 1 62 ALA N N 3.315 -6.681 -25.197 1.00 . A A . 97 ALA N 1 1
4 5479 1 1 62 ALA O O 4.744 -6.102 -22.121 1.00 . A A . 97 ALA O 1 1
4 5480 1 1 63 ALA C C 3.482 -7.794 -20.584 1.00 . A A . 98 ALA C 1 1
4 5481 1 1 63 ALA CA C 2.400 -6.784 -20.977 1.00 . A A . 98 ALA CA 1 1
4 5482 1 1 63 ALA CB C 1.018 -7.438 -20.931 1.00 . A A . 98 ALA CB 1 1
4 5483 1 1 63 ALA H H 1.804 -6.313 -22.995 1.00 . A A . 98 ALA H 1 1
4 5484 1 1 63 ALA HA H 2.424 -5.925 -20.323 1.00 . A A . 98 ALA HA 1 1
4 5485 1 1 63 ALA HB1 H 0.830 -7.949 -21.863 1.00 . A A . 98 ALA HB1 1 1
4 5486 1 1 63 ALA HB2 H 0.264 -6.679 -20.778 1.00 . A A . 98 ALA HB2 1 1
4 5487 1 1 63 ALA HB3 H 0.983 -8.148 -20.118 1.00 . A A . 98 ALA HB3 1 1
4 5488 1 1 63 ALA N N 2.579 -6.361 -22.397 1.00 . A A . 98 ALA N 1 1
4 5489 1 1 63 ALA O O 4.195 -7.608 -19.618 1.00 . A A . 98 ALA O 1 1
4 5490 1 1 64 PHE C C 5.993 -9.505 -21.599 1.00 . A A . 99 PHE C 1 1
4 5491 1 1 64 PHE CA C 4.642 -9.888 -20.988 1.00 . A A . 99 PHE CA 1 1
4 5492 1 1 64 PHE CB C 4.124 -11.193 -21.594 1.00 . A A . 99 PHE CB 1 1
4 5493 1 1 64 PHE CD1 C 3.299 -12.474 -19.585 1.00 . A A . 99 PHE CD1 1 1
4 5494 1 1 64 PHE CD2 C 1.673 -11.478 -21.083 1.00 . A A . 99 PHE CD2 1 1
4 5495 1 1 64 PHE CE1 C 2.261 -12.965 -18.785 1.00 . A A . 99 PHE CE1 1 1
4 5496 1 1 64 PHE CE2 C 0.635 -11.969 -20.283 1.00 . A A . 99 PHE CE2 1 1
4 5497 1 1 64 PHE CG C 3.005 -11.730 -20.735 1.00 . A A . 99 PHE CG 1 1
4 5498 1 1 64 PHE CZ C 0.929 -12.712 -19.133 1.00 . A A . 99 PHE CZ 1 1
4 5499 1 1 64 PHE H H 3.021 -8.996 -22.097 1.00 . A A . 99 PHE H 1 1
4 5500 1 1 64 PHE HA H 4.732 -9.992 -19.918 1.00 . A A . 99 PHE HA 1 1
4 5501 1 1 64 PHE HB2 H 3.757 -11.008 -22.592 1.00 . A A . 99 PHE HB2 1 1
4 5502 1 1 64 PHE HB3 H 4.926 -11.916 -21.632 1.00 . A A . 99 PHE HB3 1 1
4 5503 1 1 64 PHE HD1 H 4.327 -12.670 -19.317 1.00 . A A . 99 PHE HD1 1 1
4 5504 1 1 64 PHE HD2 H 1.445 -10.904 -21.970 1.00 . A A . 99 PHE HD2 1 1
4 5505 1 1 64 PHE HE1 H 2.488 -13.539 -17.898 1.00 . A A . 99 PHE HE1 1 1
4 5506 1 1 64 PHE HE2 H -0.393 -11.775 -20.551 1.00 . A A . 99 PHE HE2 1 1
4 5507 1 1 64 PHE HZ H 0.129 -13.089 -18.515 1.00 . A A . 99 PHE HZ 1 1
4 5508 1 1 64 PHE N N 3.608 -8.864 -21.323 1.00 . A A . 99 PHE N 1 1
4 5509 1 1 64 PHE O O 6.920 -10.290 -21.617 1.00 . A A . 99 PHE O 1 1
4 5510 1 1 65 ALA C C 8.161 -6.977 -21.705 1.00 . A A . 100 ALA C 1 1
4 5511 1 1 65 ALA CA C 7.410 -7.871 -22.691 1.00 . A A . 100 ALA CA 1 1
4 5512 1 1 65 ALA CB C 7.033 -7.084 -23.945 1.00 . A A . 100 ALA CB 1 1
4 5513 1 1 65 ALA H H 5.358 -7.682 -22.063 1.00 . A A . 100 ALA H 1 1
4 5514 1 1 65 ALA HA H 8.009 -8.728 -22.958 1.00 . A A . 100 ALA HA 1 1
4 5515 1 1 65 ALA HB1 H 7.813 -6.371 -24.171 1.00 . A A . 100 ALA HB1 1 1
4 5516 1 1 65 ALA HB2 H 6.105 -6.561 -23.775 1.00 . A A . 100 ALA HB2 1 1
4 5517 1 1 65 ALA HB3 H 6.916 -7.764 -24.776 1.00 . A A . 100 ALA HB3 1 1
4 5518 1 1 65 ALA N N 6.115 -8.303 -22.093 1.00 . A A . 100 ALA N 1 1
4 5519 1 1 65 ALA O O 9.360 -6.798 -21.801 1.00 . A A . 100 ALA O 1 1
4 5520 1 1 66 LEU C C 8.231 -6.182 -18.358 1.00 . A A . 101 LEU C 1 1
4 5521 1 1 66 LEU CA C 8.146 -5.538 -19.761 1.00 . A A . 101 LEU CA 1 1
4 5522 1 1 66 LEU CB C 7.278 -4.281 -19.704 1.00 . A A . 101 LEU CB 1 1
4 5523 1 1 66 LEU CD1 C 7.541 -2.007 -20.698 1.00 . A A . 101 LEU CD1 1 1
4 5524 1 1 66 LEU CD2 C 8.284 -2.437 -18.352 1.00 . A A . 101 LEU CD2 1 1
4 5525 1 1 66 LEU CG C 8.167 -3.037 -19.756 1.00 . A A . 101 LEU CG 1 1
4 5526 1 1 66 LEU H H 6.501 -6.572 -20.691 1.00 . A A . 101 LEU H 1 1
4 5527 1 1 66 LEU HA H 9.132 -5.276 -20.110 1.00 . A A . 101 LEU HA 1 1
4 5528 1 1 66 LEU HB2 H 6.601 -4.274 -20.546 1.00 . A A . 101 LEU HB2 1 1
4 5529 1 1 66 LEU HB3 H 6.711 -4.277 -18.786 1.00 . A A . 101 LEU HB3 1 1
4 5530 1 1 66 LEU HD11 H 8.304 -1.602 -21.347 1.00 . A A . 101 LEU HD11 1 1
4 5531 1 1 66 LEU HD12 H 7.101 -1.209 -20.118 1.00 . A A . 101 LEU HD12 1 1
4 5532 1 1 66 LEU HD13 H 6.777 -2.483 -21.294 1.00 . A A . 101 LEU HD13 1 1
4 5533 1 1 66 LEU HD21 H 7.596 -1.609 -18.257 1.00 . A A . 101 LEU HD21 1 1
4 5534 1 1 66 LEU HD22 H 9.293 -2.088 -18.192 1.00 . A A . 101 LEU HD22 1 1
4 5535 1 1 66 LEU HD23 H 8.043 -3.192 -17.617 1.00 . A A . 101 LEU HD23 1 1
4 5536 1 1 66 LEU HG H 9.148 -3.308 -20.118 1.00 . A A . 101 LEU HG 1 1
4 5537 1 1 66 LEU N N 7.466 -6.414 -20.753 1.00 . A A . 101 LEU N 1 1
4 5538 1 1 66 LEU O O 8.394 -5.472 -17.387 1.00 . A A . 101 LEU O 1 1
4 5539 1 1 67 PRO C C 9.704 -8.213 -16.508 1.00 . A A . 102 PRO C 1 1
4 5540 1 1 67 PRO CA C 8.236 -8.147 -16.938 1.00 . A A . 102 PRO CA 1 1
4 5541 1 1 67 PRO CB C 7.677 -9.546 -17.172 1.00 . A A . 102 PRO CB 1 1
4 5542 1 1 67 PRO CD C 7.941 -8.486 -19.339 1.00 . A A . 102 PRO CD 1 1
4 5543 1 1 67 PRO CG C 7.889 -9.816 -18.627 1.00 . A A . 102 PRO CG 1 1
4 5544 1 1 67 PRO HA H 7.642 -7.623 -16.208 1.00 . A A . 102 PRO HA 1 1
4 5545 1 1 67 PRO HB2 H 8.215 -10.268 -16.571 1.00 . A A . 102 PRO HB2 1 1
4 5546 1 1 67 PRO HB3 H 6.624 -9.574 -16.941 1.00 . A A . 102 PRO HB3 1 1
4 5547 1 1 67 PRO HD2 H 8.769 -8.467 -20.033 1.00 . A A . 102 PRO HD2 1 1
4 5548 1 1 67 PRO HD3 H 7.010 -8.302 -19.848 1.00 . A A . 102 PRO HD3 1 1
4 5549 1 1 67 PRO HG2 H 8.820 -10.349 -18.770 1.00 . A A . 102 PRO HG2 1 1
4 5550 1 1 67 PRO HG3 H 7.068 -10.401 -19.014 1.00 . A A . 102 PRO HG3 1 1
4 5551 1 1 67 PRO N N 8.138 -7.498 -18.267 1.00 . A A . 102 PRO N 1 1
4 5552 1 1 67 PRO O O 10.022 -8.567 -15.390 1.00 . A A . 102 PRO O 1 1
4 5553 1 1 68 VAL C C 12.592 -6.493 -16.901 1.00 . A A . 103 VAL C 1 1
4 5554 1 1 68 VAL CA C 12.052 -7.914 -17.061 1.00 . A A . 103 VAL CA 1 1
4 5555 1 1 68 VAL CB C 12.706 -8.600 -18.257 1.00 . A A . 103 VAL CB 1 1
4 5556 1 1 68 VAL CG1 C 12.021 -9.941 -18.504 1.00 . A A . 103 VAL CG1 1 1
4 5557 1 1 68 VAL CG2 C 12.550 -7.715 -19.496 1.00 . A A . 103 VAL CG2 1 1
4 5558 1 1 68 VAL H H 10.316 -7.595 -18.292 1.00 . A A . 103 VAL H 1 1
4 5559 1 1 68 VAL HA H 12.219 -8.490 -16.166 1.00 . A A . 103 VAL HA 1 1
4 5560 1 1 68 VAL HB H 13.756 -8.759 -18.053 1.00 . A A . 103 VAL HB 1 1
4 5561 1 1 68 VAL HG11 H 11.811 -10.416 -17.557 1.00 . A A . 103 VAL HG11 1 1
4 5562 1 1 68 VAL HG12 H 12.671 -10.574 -19.089 1.00 . A A . 103 VAL HG12 1 1
4 5563 1 1 68 VAL HG13 H 11.097 -9.779 -19.038 1.00 . A A . 103 VAL HG13 1 1
4 5564 1 1 68 VAL HG21 H 12.165 -6.750 -19.204 1.00 . A A . 103 VAL HG21 1 1
4 5565 1 1 68 VAL HG22 H 11.865 -8.184 -20.187 1.00 . A A . 103 VAL HG22 1 1
4 5566 1 1 68 VAL HG23 H 13.512 -7.590 -19.972 1.00 . A A . 103 VAL HG23 1 1
4 5567 1 1 68 VAL N N 10.600 -7.875 -17.398 1.00 . A A . 103 VAL N 1 1
4 5568 1 1 68 VAL O O 13.768 -6.240 -17.071 1.00 . A A . 103 VAL O 1 1
4 5569 1 1 69 SER C C 12.349 -3.857 -14.892 1.00 . A A . 104 SER C 1 1
4 5570 1 1 69 SER CA C 12.199 -4.163 -16.385 1.00 . A A . 104 SER CA 1 1
4 5571 1 1 69 SER CB C 11.103 -3.302 -17.009 1.00 . A A . 104 SER CB 1 1
4 5572 1 1 69 SER H H 10.798 -5.800 -16.430 1.00 . A A . 104 SER H 1 1
4 5573 1 1 69 SER HA H 13.135 -4.002 -16.897 1.00 . A A . 104 SER HA 1 1
4 5574 1 1 69 SER HB2 H 10.137 -3.674 -16.712 1.00 . A A . 104 SER HB2 1 1
4 5575 1 1 69 SER HB3 H 11.211 -2.279 -16.669 1.00 . A A . 104 SER HB3 1 1
4 5576 1 1 69 SER HG H 11.614 -4.198 -18.658 1.00 . A A . 104 SER HG 1 1
4 5577 1 1 69 SER N N 11.740 -5.568 -16.567 1.00 . A A . 104 SER N 1 1
4 5578 1 1 69 SER O O 12.748 -2.776 -14.506 1.00 . A A . 104 SER O 1 1
4 5579 1 1 69 SER OG O 11.212 -3.359 -18.425 1.00 . A A . 104 SER OG 1 1
4 5580 1 1 70 GLY C C 13.056 -5.684 -11.995 1.00 . A A . 105 GLY C 1 1
4 5581 1 1 70 GLY CA C 12.172 -4.584 -12.586 1.00 . A A . 105 GLY CA 1 1
4 5582 1 1 70 GLY H H 11.726 -5.673 -14.386 1.00 . A A . 105 GLY H 1 1
4 5583 1 1 70 GLY HA2 H 12.622 -3.619 -12.406 1.00 . A A . 105 GLY HA2 1 1
4 5584 1 1 70 GLY HA3 H 11.198 -4.622 -12.123 1.00 . A A . 105 GLY HA3 1 1
4 5585 1 1 70 GLY N N 12.040 -4.807 -14.052 1.00 . A A . 105 GLY N 1 1
4 5586 1 1 70 GLY O O 12.936 -6.842 -12.344 1.00 . A A . 105 GLY O 1 1
4 5587 1 1 71 MET C C 14.010 -7.494 -9.884 1.00 . A A . 106 MET C 1 1
4 5588 1 1 71 MET CA C 14.840 -6.369 -10.510 1.00 . A A . 106 MET CA 1 1
4 5589 1 1 71 MET CB C 15.640 -5.631 -9.436 1.00 . A A . 106 MET CB 1 1
4 5590 1 1 71 MET CE C 17.927 -4.579 -7.671 1.00 . A A . 106 MET CE 1 1
4 5591 1 1 71 MET CG C 16.440 -6.644 -8.615 1.00 . A A . 106 MET CG 1 1
4 5592 1 1 71 MET H H 14.035 -4.397 -10.843 1.00 . A A . 106 MET H 1 1
4 5593 1 1 71 MET HA H 15.508 -6.767 -11.257 1.00 . A A . 106 MET HA 1 1
4 5594 1 1 71 MET HB2 H 16.316 -4.933 -9.908 1.00 . A A . 106 MET HB2 1 1
4 5595 1 1 71 MET HB3 H 14.964 -5.097 -8.786 1.00 . A A . 106 MET HB3 1 1
4 5596 1 1 71 MET HE1 H 17.062 -4.072 -8.077 1.00 . A A . 106 MET HE1 1 1
4 5597 1 1 71 MET HE2 H 18.795 -3.953 -7.790 1.00 . A A . 106 MET HE2 1 1
4 5598 1 1 71 MET HE3 H 17.772 -4.782 -6.620 1.00 . A A . 106 MET HE3 1 1
4 5599 1 1 71 MET HG2 H 16.042 -6.689 -7.612 1.00 . A A . 106 MET HG2 1 1
4 5600 1 1 71 MET HG3 H 16.365 -7.619 -9.075 1.00 . A A . 106 MET HG3 1 1
4 5601 1 1 71 MET N N 13.947 -5.336 -11.109 1.00 . A A . 106 MET N 1 1
4 5602 1 1 71 MET O O 14.297 -8.660 -10.059 1.00 . A A . 106 MET O 1 1
4 5603 1 1 71 MET SD S 18.176 -6.138 -8.554 1.00 . A A . 106 MET SD 1 1
4 5604 1 1 72 ASP C C 10.825 -8.367 -9.282 1.00 . A A . 107 ASP C 1 1
4 5605 1 1 72 ASP CA C 12.140 -8.204 -8.516 1.00 . A A . 107 ASP CA 1 1
4 5606 1 1 72 ASP CB C 11.875 -7.693 -7.100 1.00 . A A . 107 ASP CB 1 1
4 5607 1 1 72 ASP CG C 13.191 -7.631 -6.324 1.00 . A A . 107 ASP CG 1 1
4 5608 1 1 72 ASP H H 12.768 -6.205 -9.023 1.00 . A A . 107 ASP H 1 1
4 5609 1 1 72 ASP HA H 12.672 -9.140 -8.476 1.00 . A A . 107 ASP HA 1 1
4 5610 1 1 72 ASP HB2 H 11.438 -6.706 -7.150 1.00 . A A . 107 ASP HB2 1 1
4 5611 1 1 72 ASP HB3 H 11.193 -8.363 -6.598 1.00 . A A . 107 ASP HB3 1 1
4 5612 1 1 72 ASP N N 12.983 -7.151 -9.154 1.00 . A A . 107 ASP N 1 1
4 5613 1 1 72 ASP O O 10.541 -9.412 -9.833 1.00 . A A . 107 ASP O 1 1
4 5614 1 1 72 ASP OD1 O 14.003 -8.525 -6.503 1.00 . A A . 107 ASP OD1 1 1
4 5615 1 1 72 ASP OD2 O 13.366 -6.691 -5.567 1.00 . A A . 107 ASP OD2 1 1
4 5616 1 1 73 LYS C C 8.578 -6.270 -11.027 1.00 . A A . 108 LYS C 1 1
4 5617 1 1 73 LYS CA C 8.723 -7.439 -10.051 1.00 . A A . 108 LYS CA 1 1
4 5618 1 1 73 LYS CB C 7.647 -7.357 -8.970 1.00 . A A . 108 LYS CB 1 1
4 5619 1 1 73 LYS CD C 6.646 -8.503 -6.994 1.00 . A A . 108 LYS CD 1 1
4 5620 1 1 73 LYS CE C 6.560 -9.827 -6.232 1.00 . A A . 108 LYS CE 1 1
4 5621 1 1 73 LYS CG C 7.682 -8.622 -8.113 1.00 . A A . 108 LYS CG 1 1
4 5622 1 1 73 LYS H H 10.266 -6.506 -8.870 1.00 . A A . 108 LYS H 1 1
4 5623 1 1 73 LYS HA H 8.653 -8.381 -10.573 1.00 . A A . 108 LYS HA 1 1
4 5624 1 1 73 LYS HB2 H 7.830 -6.493 -8.346 1.00 . A A . 108 LYS HB2 1 1
4 5625 1 1 73 LYS HB3 H 6.677 -7.267 -9.435 1.00 . A A . 108 LYS HB3 1 1
4 5626 1 1 73 LYS HD2 H 6.939 -7.714 -6.316 1.00 . A A . 108 LYS HD2 1 1
4 5627 1 1 73 LYS HD3 H 5.681 -8.272 -7.421 1.00 . A A . 108 LYS HD3 1 1
4 5628 1 1 73 LYS HE2 H 6.230 -10.617 -6.891 1.00 . A A . 108 LYS HE2 1 1
4 5629 1 1 73 LYS HE3 H 7.515 -10.072 -5.794 1.00 . A A . 108 LYS HE3 1 1
4 5630 1 1 73 LYS HG2 H 7.453 -9.481 -8.728 1.00 . A A . 108 LYS HG2 1 1
4 5631 1 1 73 LYS HG3 H 8.664 -8.738 -7.681 1.00 . A A . 108 LYS HG3 1 1
4 5632 1 1 73 LYS HZ1 H 4.618 -9.897 -5.488 1.00 . A A . 108 LYS HZ1 1 1
4 5633 1 1 73 LYS HZ2 H 5.523 -8.569 -4.938 1.00 . A A . 108 LYS HZ2 1 1
4 5634 1 1 73 LYS HZ3 H 5.817 -10.119 -4.311 1.00 . A A . 108 LYS HZ3 1 1
4 5635 1 1 73 LYS N N 10.019 -7.341 -9.321 1.00 . A A . 108 LYS N 1 1
4 5636 1 1 73 LYS NZ N 5.554 -9.585 -5.162 1.00 . A A . 108 LYS NZ 1 1
4 5637 1 1 73 LYS O O 9.263 -5.275 -10.912 1.00 . A A . 108 LYS O 1 1
4 5638 1 1 74 PRO C C 6.654 -4.221 -12.327 1.00 . A A . 109 PRO C 1 1
4 5639 1 1 74 PRO CA C 7.425 -5.380 -12.962 1.00 . A A . 109 PRO CA 1 1
4 5640 1 1 74 PRO CB C 6.569 -6.084 -14.011 1.00 . A A . 109 PRO CB 1 1
4 5641 1 1 74 PRO CD C 6.820 -7.608 -12.152 1.00 . A A . 109 PRO CD 1 1
4 5642 1 1 74 PRO CG C 5.902 -7.206 -13.278 1.00 . A A . 109 PRO CG 1 1
4 5643 1 1 74 PRO HA H 8.346 -5.036 -13.401 1.00 . A A . 109 PRO HA 1 1
4 5644 1 1 74 PRO HB2 H 5.831 -5.403 -14.413 1.00 . A A . 109 PRO HB2 1 1
4 5645 1 1 74 PRO HB3 H 7.190 -6.478 -14.799 1.00 . A A . 109 PRO HB3 1 1
4 5646 1 1 74 PRO HD2 H 6.249 -7.820 -11.258 1.00 . A A . 109 PRO HD2 1 1
4 5647 1 1 74 PRO HD3 H 7.416 -8.462 -12.435 1.00 . A A . 109 PRO HD3 1 1
4 5648 1 1 74 PRO HG2 H 4.953 -6.872 -12.883 1.00 . A A . 109 PRO HG2 1 1
4 5649 1 1 74 PRO HG3 H 5.753 -8.043 -13.941 1.00 . A A . 109 PRO HG3 1 1
4 5650 1 1 74 PRO N N 7.677 -6.435 -11.955 1.00 . A A . 109 PRO N 1 1
4 5651 1 1 74 PRO O O 5.778 -4.421 -11.510 1.00 . A A . 109 PRO O 1 1
4 5652 1 1 75 VAL C C 5.287 -1.271 -13.174 1.00 . A A . 110 VAL C 1 1
4 5653 1 1 75 VAL CA C 6.233 -1.851 -12.122 1.00 . A A . 110 VAL CA 1 1
4 5654 1 1 75 VAL CB C 7.306 -0.834 -11.721 1.00 . A A . 110 VAL CB 1 1
4 5655 1 1 75 VAL CG1 C 7.934 -1.255 -10.392 1.00 . A A . 110 VAL CG1 1 1
4 5656 1 1 75 VAL CG2 C 8.389 -0.765 -12.800 1.00 . A A . 110 VAL CG2 1 1
4 5657 1 1 75 VAL H H 7.666 -2.873 -13.370 1.00 . A A . 110 VAL H 1 1
4 5658 1 1 75 VAL HA H 5.675 -2.160 -11.251 1.00 . A A . 110 VAL HA 1 1
4 5659 1 1 75 VAL HB H 6.849 0.139 -11.606 1.00 . A A . 110 VAL HB 1 1
4 5660 1 1 75 VAL HG11 H 8.200 -0.375 -9.825 1.00 . A A . 110 VAL HG11 1 1
4 5661 1 1 75 VAL HG12 H 8.820 -1.843 -10.582 1.00 . A A . 110 VAL HG12 1 1
4 5662 1 1 75 VAL HG13 H 7.224 -1.845 -9.830 1.00 . A A . 110 VAL HG13 1 1
4 5663 1 1 75 VAL HG21 H 8.766 0.246 -12.868 1.00 . A A . 110 VAL HG21 1 1
4 5664 1 1 75 VAL HG22 H 7.965 -1.054 -13.751 1.00 . A A . 110 VAL HG22 1 1
4 5665 1 1 75 VAL HG23 H 9.196 -1.435 -12.547 1.00 . A A . 110 VAL HG23 1 1
4 5666 1 1 75 VAL N N 6.964 -3.014 -12.701 1.00 . A A . 110 VAL N 1 1
4 5667 1 1 75 VAL O O 4.209 -1.786 -13.396 1.00 . A A . 110 VAL O 1 1
4 5668 1 1 76 PHE C C 5.425 0.301 -16.248 1.00 . A A . 111 PHE C 1 1
4 5669 1 1 76 PHE CA C 4.777 0.375 -14.858 1.00 . A A . 111 PHE CA 1 1
4 5670 1 1 76 PHE CB C 4.575 1.822 -14.426 1.00 . A A . 111 PHE CB 1 1
4 5671 1 1 76 PHE CD1 C 2.122 2.039 -14.849 1.00 . A A . 111 PHE CD1 1 1
4 5672 1 1 76 PHE CD2 C 3.670 3.202 -16.302 1.00 . A A . 111 PHE CD2 1 1
4 5673 1 1 76 PHE CE1 C 1.050 2.532 -15.592 1.00 . A A . 111 PHE CE1 1 1
4 5674 1 1 76 PHE CE2 C 2.603 3.699 -17.044 1.00 . A A . 111 PHE CE2 1 1
4 5675 1 1 76 PHE CG C 3.428 2.375 -15.207 1.00 . A A . 111 PHE CG 1 1
4 5676 1 1 76 PHE CZ C 1.287 3.364 -16.691 1.00 . A A . 111 PHE CZ 1 1
4 5677 1 1 76 PHE H H 6.536 0.201 -13.648 1.00 . A A . 111 PHE H 1 1
4 5678 1 1 76 PHE HA H 3.829 -0.138 -14.861 1.00 . A A . 111 PHE HA 1 1
4 5679 1 1 76 PHE HB2 H 4.352 1.860 -13.371 1.00 . A A . 111 PHE HB2 1 1
4 5680 1 1 76 PHE HB3 H 5.464 2.398 -14.633 1.00 . A A . 111 PHE HB3 1 1
4 5681 1 1 76 PHE HD1 H 1.943 1.400 -13.999 1.00 . A A . 111 PHE HD1 1 1
4 5682 1 1 76 PHE HD2 H 4.683 3.459 -16.572 1.00 . A A . 111 PHE HD2 1 1
4 5683 1 1 76 PHE HE1 H 0.040 2.269 -15.318 1.00 . A A . 111 PHE HE1 1 1
4 5684 1 1 76 PHE HE2 H 2.795 4.338 -17.888 1.00 . A A . 111 PHE HE2 1 1
4 5685 1 1 76 PHE HZ H 0.460 3.742 -17.267 1.00 . A A . 111 PHE HZ 1 1
4 5686 1 1 76 PHE N N 5.670 -0.209 -13.829 1.00 . A A . 111 PHE N 1 1
4 5687 1 1 76 PHE O O 6.632 0.294 -16.385 1.00 . A A . 111 PHE O 1 1
4 5688 1 1 77 THR C C 5.721 1.511 -19.118 1.00 . A A . 112 THR C 1 1
4 5689 1 1 77 THR CA C 5.173 0.155 -18.665 1.00 . A A . 112 THR CA 1 1
4 5690 1 1 77 THR CB C 3.982 -0.247 -19.538 1.00 . A A . 112 THR CB 1 1
4 5691 1 1 77 THR CG2 C 3.699 -1.739 -19.371 1.00 . A A . 112 THR CG2 1 1
4 5692 1 1 77 THR H H 3.652 0.240 -17.141 1.00 . A A . 112 THR H 1 1
4 5693 1 1 77 THR HA H 5.941 -0.600 -18.723 1.00 . A A . 112 THR HA 1 1
4 5694 1 1 77 THR HB H 4.209 -0.042 -20.573 1.00 . A A . 112 THR HB 1 1
4 5695 1 1 77 THR HG1 H 3.137 1.356 -18.831 1.00 . A A . 112 THR HG1 1 1
4 5696 1 1 77 THR HG21 H 3.112 -2.090 -20.206 1.00 . A A . 112 THR HG21 1 1
4 5697 1 1 77 THR HG22 H 3.153 -1.901 -18.453 1.00 . A A . 112 THR HG22 1 1
4 5698 1 1 77 THR HG23 H 4.633 -2.280 -19.334 1.00 . A A . 112 THR HG23 1 1
4 5699 1 1 77 THR N N 4.622 0.238 -17.279 1.00 . A A . 112 THR N 1 1
4 5700 1 1 77 THR O O 4.979 2.446 -19.346 1.00 . A A . 112 THR O 1 1
4 5701 1 1 77 THR OG1 O 2.839 0.500 -19.147 1.00 . A A . 112 THR OG1 1 1
4 5702 1 1 78 ASP C C 8.653 2.686 -20.787 1.00 . A A . 113 ASP C 1 1
4 5703 1 1 78 ASP CA C 7.602 2.925 -19.688 1.00 . A A . 113 ASP CA 1 1
4 5704 1 1 78 ASP CB C 8.269 3.495 -18.437 1.00 . A A . 113 ASP CB 1 1
4 5705 1 1 78 ASP CG C 7.200 4.059 -17.498 1.00 . A A . 113 ASP CG 1 1
4 5706 1 1 78 ASP H H 7.598 0.863 -19.058 1.00 . A A . 113 ASP H 1 1
4 5707 1 1 78 ASP HA H 6.827 3.591 -20.024 1.00 . A A . 113 ASP HA 1 1
4 5708 1 1 78 ASP HB2 H 8.815 2.711 -17.932 1.00 . A A . 113 ASP HB2 1 1
4 5709 1 1 78 ASP HB3 H 8.951 4.284 -18.719 1.00 . A A . 113 ASP HB3 1 1
4 5710 1 1 78 ASP N N 7.014 1.627 -19.250 1.00 . A A . 113 ASP N 1 1
4 5711 1 1 78 ASP O O 9.612 1.976 -20.563 1.00 . A A . 113 ASP O 1 1
4 5712 1 1 78 ASP OD1 O 6.102 4.309 -17.966 1.00 . A A . 113 ASP OD1 1 1
4 5713 1 1 78 ASP OD2 O 7.500 4.231 -16.328 1.00 . A A . 113 ASP OD2 1 1
4 5714 1 1 79 PRO C C 6.038 3.290 -22.488 1.00 . A A . 114 PRO C 1 1
4 5715 1 1 79 PRO CA C 7.271 4.149 -22.187 1.00 . A A . 114 PRO CA 1 1
4 5716 1 1 79 PRO CB C 7.668 4.954 -23.419 1.00 . A A . 114 PRO CB 1 1
4 5717 1 1 79 PRO CD C 9.331 3.211 -23.115 1.00 . A A . 114 PRO CD 1 1
4 5718 1 1 79 PRO CG C 8.683 4.116 -24.133 1.00 . A A . 114 PRO CG 1 1
4 5719 1 1 79 PRO HA H 7.091 4.810 -21.355 1.00 . A A . 114 PRO HA 1 1
4 5720 1 1 79 PRO HB2 H 6.805 5.120 -24.049 1.00 . A A . 114 PRO HB2 1 1
4 5721 1 1 79 PRO HB3 H 8.108 5.895 -23.128 1.00 . A A . 114 PRO HB3 1 1
4 5722 1 1 79 PRO HD2 H 9.378 2.198 -23.490 1.00 . A A . 114 PRO HD2 1 1
4 5723 1 1 79 PRO HD3 H 10.317 3.570 -22.865 1.00 . A A . 114 PRO HD3 1 1
4 5724 1 1 79 PRO HG2 H 8.197 3.524 -24.896 1.00 . A A . 114 PRO HG2 1 1
4 5725 1 1 79 PRO HG3 H 9.432 4.750 -24.581 1.00 . A A . 114 PRO HG3 1 1
4 5726 1 1 79 PRO N N 8.454 3.286 -21.939 1.00 . A A . 114 PRO N 1 1
4 5727 1 1 79 PRO O O 6.142 2.090 -22.643 1.00 . A A . 114 PRO O 1 1
4 5728 1 1 80 PRO C C 3.624 2.818 -24.353 1.00 . A A . 115 PRO C 1 1
4 5729 1 1 80 PRO CA C 3.642 3.233 -22.880 1.00 . A A . 115 PRO CA 1 1
4 5730 1 1 80 PRO CB C 2.569 4.282 -22.598 1.00 . A A . 115 PRO CB 1 1
4 5731 1 1 80 PRO CD C 4.708 5.385 -22.398 1.00 . A A . 115 PRO CD 1 1
4 5732 1 1 80 PRO CG C 3.261 5.597 -22.765 1.00 . A A . 115 PRO CG 1 1
4 5733 1 1 80 PRO HA H 3.508 2.379 -22.237 1.00 . A A . 115 PRO HA 1 1
4 5734 1 1 80 PRO HB2 H 1.756 4.188 -23.307 1.00 . A A . 115 PRO HB2 1 1
4 5735 1 1 80 PRO HB3 H 2.201 4.183 -21.589 1.00 . A A . 115 PRO HB3 1 1
4 5736 1 1 80 PRO HD2 H 5.352 5.946 -23.061 1.00 . A A . 115 PRO HD2 1 1
4 5737 1 1 80 PRO HD3 H 4.883 5.661 -21.371 1.00 . A A . 115 PRO HD3 1 1
4 5738 1 1 80 PRO HG2 H 3.182 5.928 -23.792 1.00 . A A . 115 PRO HG2 1 1
4 5739 1 1 80 PRO HG3 H 2.824 6.332 -22.107 1.00 . A A . 115 PRO HG3 1 1
4 5740 1 1 80 PRO N N 4.909 3.942 -22.575 1.00 . A A . 115 PRO N 1 1
4 5741 1 1 80 PRO O O 4.531 3.120 -25.103 1.00 . A A . 115 PRO O 1 1
4 5742 1 1 81 VAL C C 1.616 2.712 -26.974 1.00 . A A . 116 VAL C 1 1
4 5743 1 1 81 VAL CA C 2.521 1.741 -26.216 1.00 . A A . 116 VAL CA 1 1
4 5744 1 1 81 VAL CB C 1.924 0.334 -26.218 1.00 . A A . 116 VAL CB 1 1
4 5745 1 1 81 VAL CG1 C 2.929 -0.654 -25.628 1.00 . A A . 116 VAL CG1 1 1
4 5746 1 1 81 VAL CG2 C 0.648 0.330 -25.377 1.00 . A A . 116 VAL CG2 1 1
4 5747 1 1 81 VAL H H 1.858 1.928 -24.171 1.00 . A A . 116 VAL H 1 1
4 5748 1 1 81 VAL HA H 3.507 1.731 -26.655 1.00 . A A . 116 VAL HA 1 1
4 5749 1 1 81 VAL HB H 1.689 0.046 -27.233 1.00 . A A . 116 VAL HB 1 1
4 5750 1 1 81 VAL HG11 H 3.283 -0.283 -24.679 1.00 . A A . 116 VAL HG11 1 1
4 5751 1 1 81 VAL HG12 H 3.763 -0.765 -26.306 1.00 . A A . 116 VAL HG12 1 1
4 5752 1 1 81 VAL HG13 H 2.451 -1.611 -25.485 1.00 . A A . 116 VAL HG13 1 1
4 5753 1 1 81 VAL HG21 H 0.907 0.321 -24.329 1.00 . A A . 116 VAL HG21 1 1
4 5754 1 1 81 VAL HG22 H 0.064 -0.546 -25.612 1.00 . A A . 116 VAL HG22 1 1
4 5755 1 1 81 VAL HG23 H 0.075 1.216 -25.599 1.00 . A A . 116 VAL HG23 1 1
4 5756 1 1 81 VAL N N 2.592 2.147 -24.783 1.00 . A A . 116 VAL N 1 1
4 5757 1 1 81 VAL O O 0.754 3.346 -26.398 1.00 . A A . 116 VAL O 1 1
4 5758 1 1 82 LYS C C 0.291 3.056 -30.212 1.00 . A A . 117 LYS C 1 1
4 5759 1 1 82 LYS CA C 0.956 3.781 -29.039 1.00 . A A . 117 LYS CA 1 1
4 5760 1 1 82 LYS CB C 1.917 4.857 -29.549 1.00 . A A . 117 LYS CB 1 1
4 5761 1 1 82 LYS CD C 4.075 5.235 -30.750 1.00 . A A . 117 LYS CD 1 1
4 5762 1 1 82 LYS CE C 5.258 4.529 -31.419 1.00 . A A . 117 LYS CE 1 1
4 5763 1 1 82 LYS CG C 2.967 4.220 -30.462 1.00 . A A . 117 LYS CG 1 1
4 5764 1 1 82 LYS H H 2.510 2.325 -28.703 1.00 . A A . 117 LYS H 1 1
4 5765 1 1 82 LYS HA H 0.211 4.228 -28.403 1.00 . A A . 117 LYS HA 1 1
4 5766 1 1 82 LYS HB2 H 1.362 5.601 -30.103 1.00 . A A . 117 LYS HB2 1 1
4 5767 1 1 82 LYS HB3 H 2.410 5.325 -28.711 1.00 . A A . 117 LYS HB3 1 1
4 5768 1 1 82 LYS HD2 H 3.695 6.004 -31.408 1.00 . A A . 117 LYS HD2 1 1
4 5769 1 1 82 LYS HD3 H 4.403 5.682 -29.825 1.00 . A A . 117 LYS HD3 1 1
4 5770 1 1 82 LYS HE2 H 5.674 3.784 -30.754 1.00 . A A . 117 LYS HE2 1 1
4 5771 1 1 82 LYS HE3 H 4.950 4.075 -32.348 1.00 . A A . 117 LYS HE3 1 1
4 5772 1 1 82 LYS HG2 H 3.390 3.353 -29.975 1.00 . A A . 117 LYS HG2 1 1
4 5773 1 1 82 LYS HG3 H 2.505 3.921 -31.390 1.00 . A A . 117 LYS HG3 1 1
4 5774 1 1 82 LYS HZ1 H 6.239 6.289 -30.897 1.00 . A A . 117 LYS HZ1 1 1
4 5775 1 1 82 LYS HZ2 H 6.005 6.094 -32.570 1.00 . A A . 117 LYS HZ2 1 1
4 5776 1 1 82 LYS HZ3 H 7.200 5.193 -31.765 1.00 . A A . 117 LYS HZ3 1 1
4 5777 1 1 82 LYS N N 1.807 2.841 -28.257 1.00 . A A . 117 LYS N 1 1
4 5778 1 1 82 LYS NZ N 6.250 5.608 -31.683 1.00 . A A . 117 LYS NZ 1 1
4 5779 1 1 82 LYS O O 0.935 2.364 -30.975 1.00 . A A . 117 LYS O 1 1
4 5780 1 1 83 THR C C -2.651 3.534 -32.178 1.00 . A A . 118 THR C 1 1
4 5781 1 1 83 THR CA C -1.710 2.543 -31.486 1.00 . A A . 118 THR CA 1 1
4 5782 1 1 83 THR CB C -2.505 1.416 -30.830 1.00 . A A . 118 THR CB 1 1
4 5783 1 1 83 THR CG2 C -1.550 0.452 -30.125 1.00 . A A . 118 THR CG2 1 1
4 5784 1 1 83 THR H H -1.495 3.782 -29.736 1.00 . A A . 118 THR H 1 1
4 5785 1 1 83 THR HA H -1.002 2.135 -32.191 1.00 . A A . 118 THR HA 1 1
4 5786 1 1 83 THR HB H -3.058 0.880 -31.586 1.00 . A A . 118 THR HB 1 1
4 5787 1 1 83 THR HG1 H -4.203 2.236 -30.350 1.00 . A A . 118 THR HG1 1 1
4 5788 1 1 83 THR HG21 H -1.819 0.376 -29.082 1.00 . A A . 118 THR HG21 1 1
4 5789 1 1 83 THR HG22 H -0.539 0.821 -30.210 1.00 . A A . 118 THR HG22 1 1
4 5790 1 1 83 THR HG23 H -1.617 -0.523 -30.586 1.00 . A A . 118 THR HG23 1 1
4 5791 1 1 83 THR N N -0.996 3.216 -30.362 1.00 . A A . 118 THR N 1 1
4 5792 1 1 83 THR O O -2.763 4.677 -31.778 1.00 . A A . 118 THR O 1 1
4 5793 1 1 83 THR OG1 O -3.409 1.970 -29.882 1.00 . A A . 118 THR OG1 1 1
4 5794 1 1 84 LYS C C -5.511 4.293 -33.075 1.00 . A A . 119 LYS C 1 1
4 5795 1 1 84 LYS CA C -4.257 4.039 -33.918 1.00 . A A . 119 LYS CA 1 1
4 5796 1 1 84 LYS CB C -4.624 3.327 -35.221 1.00 . A A . 119 LYS CB 1 1
4 5797 1 1 84 LYS CD C -6.412 1.704 -35.864 1.00 . A A . 119 LYS CD 1 1
4 5798 1 1 84 LYS CE C -7.365 0.683 -35.241 1.00 . A A . 119 LYS CE 1 1
4 5799 1 1 84 LYS CG C -5.258 1.976 -34.898 1.00 . A A . 119 LYS CG 1 1
4 5800 1 1 84 LYS H H -3.226 2.186 -33.521 1.00 . A A . 119 LYS H 1 1
4 5801 1 1 84 LYS HA H -3.758 4.970 -34.139 1.00 . A A . 119 LYS HA 1 1
4 5802 1 1 84 LYS HB2 H -5.327 3.933 -35.776 1.00 . A A . 119 LYS HB2 1 1
4 5803 1 1 84 LYS HB3 H -3.734 3.175 -35.811 1.00 . A A . 119 LYS HB3 1 1
4 5804 1 1 84 LYS HD2 H -6.946 2.624 -36.057 1.00 . A A . 119 LYS HD2 1 1
4 5805 1 1 84 LYS HD3 H -6.021 1.312 -36.792 1.00 . A A . 119 LYS HD3 1 1
4 5806 1 1 84 LYS HE2 H -7.730 1.044 -34.289 1.00 . A A . 119 LYS HE2 1 1
4 5807 1 1 84 LYS HE3 H -8.187 0.478 -35.908 1.00 . A A . 119 LYS HE3 1 1
4 5808 1 1 84 LYS HG2 H -4.516 1.198 -34.996 1.00 . A A . 119 LYS HG2 1 1
4 5809 1 1 84 LYS HG3 H -5.633 1.991 -33.887 1.00 . A A . 119 LYS HG3 1 1
4 5810 1 1 84 LYS HZ1 H -5.863 -0.391 -34.280 1.00 . A A . 119 LYS HZ1 1 1
4 5811 1 1 84 LYS HZ2 H -6.026 -0.752 -35.933 1.00 . A A . 119 LYS HZ2 1 1
4 5812 1 1 84 LYS HZ3 H -7.159 -1.345 -34.814 1.00 . A A . 119 LYS HZ3 1 1
4 5813 1 1 84 LYS N N -3.328 3.110 -33.211 1.00 . A A . 119 LYS N 1 1
4 5814 1 1 84 LYS NZ N -6.540 -0.544 -35.053 1.00 . A A . 119 LYS NZ 1 1
4 5815 1 1 84 LYS O O -6.245 5.231 -33.313 1.00 . A A . 119 LYS O 1 1
4 5816 1 1 85 PHE C C -6.593 4.516 -29.985 1.00 . A A . 120 PHE C 1 1
4 5817 1 1 85 PHE CA C -6.971 3.719 -31.236 1.00 . A A . 120 PHE CA 1 1
4 5818 1 1 85 PHE CB C -7.557 2.343 -30.860 1.00 . A A . 120 PHE CB 1 1
4 5819 1 1 85 PHE CD1 C -5.995 0.577 -31.768 1.00 . A A . 120 PHE CD1 1 1
4 5820 1 1 85 PHE CD2 C -5.973 1.046 -29.391 1.00 . A A . 120 PHE CD2 1 1
4 5821 1 1 85 PHE CE1 C -5.008 -0.399 -31.585 1.00 . A A . 120 PHE CE1 1 1
4 5822 1 1 85 PHE CE2 C -4.983 0.071 -29.209 1.00 . A A . 120 PHE CE2 1 1
4 5823 1 1 85 PHE CG C -6.477 1.301 -30.670 1.00 . A A . 120 PHE CG 1 1
4 5824 1 1 85 PHE CZ C -4.502 -0.652 -30.306 1.00 . A A . 120 PHE CZ 1 1
4 5825 1 1 85 PHE H H -5.157 2.736 -31.888 1.00 . A A . 120 PHE H 1 1
4 5826 1 1 85 PHE HA H -7.701 4.273 -31.807 1.00 . A A . 120 PHE HA 1 1
4 5827 1 1 85 PHE HB2 H -8.114 2.439 -29.940 1.00 . A A . 120 PHE HB2 1 1
4 5828 1 1 85 PHE HB3 H -8.228 2.020 -31.642 1.00 . A A . 120 PHE HB3 1 1
4 5829 1 1 85 PHE HD1 H -6.387 0.770 -32.755 1.00 . A A . 120 PHE HD1 1 1
4 5830 1 1 85 PHE HD2 H -6.344 1.603 -28.544 1.00 . A A . 120 PHE HD2 1 1
4 5831 1 1 85 PHE HE1 H -4.637 -0.957 -32.433 1.00 . A A . 120 PHE HE1 1 1
4 5832 1 1 85 PHE HE2 H -4.593 -0.124 -28.221 1.00 . A A . 120 PHE HE2 1 1
4 5833 1 1 85 PHE HZ H -3.740 -1.403 -30.165 1.00 . A A . 120 PHE HZ 1 1
4 5834 1 1 85 PHE N N -5.761 3.480 -32.080 1.00 . A A . 120 PHE N 1 1
4 5835 1 1 85 PHE O O -7.271 4.471 -28.979 1.00 . A A . 120 PHE O 1 1
4 5836 1 1 86 GLY C C -3.843 5.520 -28.239 1.00 . A A . 121 GLY C 1 1
4 5837 1 1 86 GLY CA C -5.118 6.082 -28.870 1.00 . A A . 121 GLY CA 1 1
4 5838 1 1 86 GLY H H -4.995 5.302 -30.875 1.00 . A A . 121 GLY H 1 1
4 5839 1 1 86 GLY HA2 H -4.941 7.099 -29.185 1.00 . A A . 121 GLY HA2 1 1
4 5840 1 1 86 GLY HA3 H -5.911 6.067 -28.139 1.00 . A A . 121 GLY HA3 1 1
4 5841 1 1 86 GLY N N -5.522 5.265 -30.048 1.00 . A A . 121 GLY N 1 1
4 5842 1 1 86 GLY O O -3.264 4.566 -28.720 1.00 . A A . 121 GLY O 1 1
4 5843 1 1 87 TYR C C -2.612 4.732 -25.272 1.00 . A A . 122 TYR C 1 1
4 5844 1 1 87 TYR CA C -2.192 5.599 -26.459 1.00 . A A . 122 TYR CA 1 1
4 5845 1 1 87 TYR CB C -1.451 6.849 -25.968 1.00 . A A . 122 TYR CB 1 1
4 5846 1 1 87 TYR CD1 C -0.400 7.037 -28.252 1.00 . A A . 122 TYR CD1 1 1
4 5847 1 1 87 TYR CD2 C -1.051 9.064 -27.098 1.00 . A A . 122 TYR CD2 1 1
4 5848 1 1 87 TYR CE1 C 0.069 7.800 -29.326 1.00 . A A . 122 TYR CE1 1 1
4 5849 1 1 87 TYR CE2 C -0.579 9.826 -28.170 1.00 . A A . 122 TYR CE2 1 1
4 5850 1 1 87 TYR CG C -0.960 7.667 -27.137 1.00 . A A . 122 TYR CG 1 1
4 5851 1 1 87 TYR CZ C -0.020 9.195 -29.284 1.00 . A A . 122 TYR CZ 1 1
4 5852 1 1 87 TYR H H -3.913 6.854 -26.769 1.00 . A A . 122 TYR H 1 1
4 5853 1 1 87 TYR HA H -1.573 5.034 -27.138 1.00 . A A . 122 TYR HA 1 1
4 5854 1 1 87 TYR HB2 H -2.120 7.448 -25.372 1.00 . A A . 122 TYR HB2 1 1
4 5855 1 1 87 TYR HB3 H -0.607 6.549 -25.363 1.00 . A A . 122 TYR HB3 1 1
4 5856 1 1 87 TYR HD1 H -0.335 5.963 -28.285 1.00 . A A . 122 TYR HD1 1 1
4 5857 1 1 87 TYR HD2 H -1.486 9.553 -26.238 1.00 . A A . 122 TYR HD2 1 1
4 5858 1 1 87 TYR HE1 H 0.500 7.312 -30.187 1.00 . A A . 122 TYR HE1 1 1
4 5859 1 1 87 TYR HE2 H -0.653 10.898 -28.142 1.00 . A A . 122 TYR HE2 1 1
4 5860 1 1 87 TYR HH H 0.991 9.381 -30.892 1.00 . A A . 122 TYR HH 1 1
4 5861 1 1 87 TYR N N -3.414 6.100 -27.148 1.00 . A A . 122 TYR N 1 1
4 5862 1 1 87 TYR O O -3.686 4.898 -24.727 1.00 . A A . 122 TYR O 1 1
4 5863 1 1 87 TYR OH O 0.444 9.947 -30.342 1.00 . A A . 122 TYR OH 1 1
4 5864 1 1 88 HIS C C -1.057 2.917 -22.670 1.00 . A A . 123 HIS C 1 1
4 5865 1 1 88 HIS CA C -2.175 2.953 -23.704 1.00 . A A . 123 HIS CA 1 1
4 5866 1 1 88 HIS CB C -2.405 1.559 -24.286 1.00 . A A . 123 HIS CB 1 1
4 5867 1 1 88 HIS CD2 C -3.224 1.984 -26.738 1.00 . A A . 123 HIS CD2 1 1
4 5868 1 1 88 HIS CE1 C -5.327 1.564 -26.442 1.00 . A A . 123 HIS CE1 1 1
4 5869 1 1 88 HIS CG C -3.382 1.650 -25.418 1.00 . A A . 123 HIS CG 1 1
4 5870 1 1 88 HIS H H -0.922 3.683 -25.302 1.00 . A A . 123 HIS H 1 1
4 5871 1 1 88 HIS HA H -3.086 3.318 -23.258 1.00 . A A . 123 HIS HA 1 1
4 5872 1 1 88 HIS HB2 H -1.471 1.161 -24.646 1.00 . A A . 123 HIS HB2 1 1
4 5873 1 1 88 HIS HB3 H -2.801 0.911 -23.520 1.00 . A A . 123 HIS HB3 1 1
4 5874 1 1 88 HIS HD1 H -5.167 1.110 -24.419 1.00 . A A . 123 HIS HD1 1 1
4 5875 1 1 88 HIS HD2 H -2.284 2.240 -27.207 1.00 . A A . 123 HIS HD2 1 1
4 5876 1 1 88 HIS HE1 H -6.383 1.422 -26.617 1.00 . A A . 123 HIS HE1 1 1
4 5877 1 1 88 HIS N N -1.789 3.811 -24.860 1.00 . A A . 123 HIS N 1 1
4 5878 1 1 88 HIS ND1 N -4.729 1.384 -25.252 1.00 . A A . 123 HIS ND1 1 1
4 5879 1 1 88 HIS NE2 N -4.453 1.931 -27.384 1.00 . A A . 123 HIS NE2 1 1
4 5880 1 1 88 HIS O O 0.061 2.534 -22.958 1.00 . A A . 123 HIS O 1 1
4 5881 1 1 89 ILE C C -0.753 2.300 -19.302 1.00 . A A . 124 ILE C 1 1
4 5882 1 1 89 ILE CA C -0.306 3.277 -20.405 1.00 . A A . 124 ILE CA 1 1
4 5883 1 1 89 ILE CB C -0.210 4.737 -19.931 1.00 . A A . 124 ILE CB 1 1
4 5884 1 1 89 ILE CD1 C 1.755 6.271 -19.963 1.00 . A A . 124 ILE CD1 1 1
4 5885 1 1 89 ILE CG1 C 1.172 5.002 -19.341 1.00 . A A . 124 ILE CG1 1 1
4 5886 1 1 89 ILE CG2 C -1.278 5.037 -18.885 1.00 . A A . 124 ILE CG2 1 1
4 5887 1 1 89 ILE H H -2.267 3.600 -21.250 1.00 . A A . 124 ILE H 1 1
4 5888 1 1 89 ILE HA H 0.637 2.960 -20.823 1.00 . A A . 124 ILE HA 1 1
4 5889 1 1 89 ILE HB H -0.362 5.388 -20.780 1.00 . A A . 124 ILE HB 1 1
4 5890 1 1 89 ILE HD11 H 1.353 6.403 -20.957 1.00 . A A . 124 ILE HD11 1 1
4 5891 1 1 89 ILE HD12 H 2.830 6.184 -20.019 1.00 . A A . 124 ILE HD12 1 1
4 5892 1 1 89 ILE HD13 H 1.494 7.123 -19.354 1.00 . A A . 124 ILE HD13 1 1
4 5893 1 1 89 ILE HG12 H 1.089 5.132 -18.273 1.00 . A A . 124 ILE HG12 1 1
4 5894 1 1 89 ILE HG13 H 1.822 4.167 -19.555 1.00 . A A . 124 ILE HG13 1 1
4 5895 1 1 89 ILE HG21 H -0.910 4.775 -17.905 1.00 . A A . 124 ILE HG21 1 1
4 5896 1 1 89 ILE HG22 H -2.161 4.463 -19.104 1.00 . A A . 124 ILE HG22 1 1
4 5897 1 1 89 ILE HG23 H -1.518 6.090 -18.909 1.00 . A A . 124 ILE HG23 1 1
4 5898 1 1 89 ILE N N -1.352 3.302 -21.464 1.00 . A A . 124 ILE N 1 1
4 5899 1 1 89 ILE O O -1.698 2.545 -18.580 1.00 . A A . 124 ILE O 1 1
4 5900 1 1 90 ILE C C 0.424 0.004 -17.030 1.00 . A A . 125 ILE C 1 1
4 5901 1 1 90 ILE CA C -0.561 0.154 -18.192 1.00 . A A . 125 ILE CA 1 1
4 5902 1 1 90 ILE CB C -0.666 -1.177 -18.953 1.00 . A A . 125 ILE CB 1 1
4 5903 1 1 90 ILE CD1 C 0.928 -1.147 -20.934 1.00 . A A . 125 ILE CD1 1 1
4 5904 1 1 90 ILE CG1 C 0.729 -1.585 -19.474 1.00 . A A . 125 ILE CG1 1 1
4 5905 1 1 90 ILE CG2 C -1.667 -1.049 -20.112 1.00 . A A . 125 ILE CG2 1 1
4 5906 1 1 90 ILE H H 0.615 0.948 -19.823 1.00 . A A . 125 ILE H 1 1
4 5907 1 1 90 ILE HA H -1.526 0.422 -17.810 1.00 . A A . 125 ILE HA 1 1
4 5908 1 1 90 ILE HB H -1.023 -1.938 -18.271 1.00 . A A . 125 ILE HB 1 1
4 5909 1 1 90 ILE HD11 H 1.957 -0.858 -21.086 1.00 . A A . 125 ILE HD11 1 1
4 5910 1 1 90 ILE HD12 H 0.283 -0.308 -21.151 1.00 . A A . 125 ILE HD12 1 1
4 5911 1 1 90 ILE HD13 H 0.682 -1.968 -21.591 1.00 . A A . 125 ILE HD13 1 1
4 5912 1 1 90 ILE HG12 H 1.486 -1.120 -18.860 1.00 . A A . 125 ILE HG12 1 1
4 5913 1 1 90 ILE HG13 H 0.831 -2.657 -19.410 1.00 . A A . 125 ILE HG13 1 1
4 5914 1 1 90 ILE HG21 H -2.626 -1.437 -19.805 1.00 . A A . 125 ILE HG21 1 1
4 5915 1 1 90 ILE HG22 H -1.313 -1.614 -20.962 1.00 . A A . 125 ILE HG22 1 1
4 5916 1 1 90 ILE HG23 H -1.770 -0.011 -20.388 1.00 . A A . 125 ILE HG23 1 1
4 5917 1 1 90 ILE N N -0.117 1.158 -19.207 1.00 . A A . 125 ILE N 1 1
4 5918 1 1 90 ILE O O 1.600 0.285 -17.140 1.00 . A A . 125 ILE O 1 1
4 5919 1 1 91 MET C C 0.779 -2.206 -14.431 1.00 . A A . 126 MET C 1 1
4 5920 1 1 91 MET CA C 0.772 -0.706 -14.723 1.00 . A A . 126 MET CA 1 1
4 5921 1 1 91 MET CB C 0.084 0.059 -13.591 1.00 . A A . 126 MET CB 1 1
4 5922 1 1 91 MET CE C 1.240 1.397 -10.068 1.00 . A A . 126 MET CE 1 1
4 5923 1 1 91 MET CG C 0.887 -0.109 -12.300 1.00 . A A . 126 MET CG 1 1
4 5924 1 1 91 MET H H -1.027 -0.709 -15.889 1.00 . A A . 126 MET H 1 1
4 5925 1 1 91 MET HA H 1.773 -0.337 -14.879 1.00 . A A . 126 MET HA 1 1
4 5926 1 1 91 MET HB2 H 0.028 1.108 -13.848 1.00 . A A . 126 MET HB2 1 1
4 5927 1 1 91 MET HB3 H -0.912 -0.331 -13.447 1.00 . A A . 126 MET HB3 1 1
4 5928 1 1 91 MET HE1 H 2.174 1.223 -10.587 1.00 . A A . 126 MET HE1 1 1
4 5929 1 1 91 MET HE2 H 1.329 1.053 -9.050 1.00 . A A . 126 MET HE2 1 1
4 5930 1 1 91 MET HE3 H 1.013 2.454 -10.070 1.00 . A A . 126 MET HE3 1 1
4 5931 1 1 91 MET HG2 H 1.119 -1.153 -12.153 1.00 . A A . 126 MET HG2 1 1
4 5932 1 1 91 MET HG3 H 1.804 0.458 -12.370 1.00 . A A . 126 MET HG3 1 1
4 5933 1 1 91 MET N N -0.077 -0.475 -15.923 1.00 . A A . 126 MET N 1 1
4 5934 1 1 91 MET O O -0.255 -2.806 -14.214 1.00 . A A . 126 MET O 1 1
4 5935 1 1 91 MET SD S -0.089 0.495 -10.900 1.00 . A A . 126 MET SD 1 1
4 5936 1 1 92 VAL C C 2.549 -4.646 -12.856 1.00 . A A . 127 VAL C 1 1
4 5937 1 1 92 VAL CA C 1.948 -4.302 -14.220 1.00 . A A . 127 VAL CA 1 1
4 5938 1 1 92 VAL CB C 2.818 -4.860 -15.344 1.00 . A A . 127 VAL CB 1 1
4 5939 1 1 92 VAL CG1 C 2.754 -6.386 -15.326 1.00 . A A . 127 VAL CG1 1 1
4 5940 1 1 92 VAL CG2 C 2.302 -4.343 -16.689 1.00 . A A . 127 VAL CG2 1 1
4 5941 1 1 92 VAL H H 2.747 -2.347 -14.664 1.00 . A A . 127 VAL H 1 1
4 5942 1 1 92 VAL HA H 0.952 -4.710 -14.301 1.00 . A A . 127 VAL HA 1 1
4 5943 1 1 92 VAL HB H 3.840 -4.540 -15.201 1.00 . A A . 127 VAL HB 1 1
4 5944 1 1 92 VAL HG11 H 1.810 -6.702 -14.909 1.00 . A A . 127 VAL HG11 1 1
4 5945 1 1 92 VAL HG12 H 3.561 -6.772 -14.722 1.00 . A A . 127 VAL HG12 1 1
4 5946 1 1 92 VAL HG13 H 2.846 -6.762 -16.335 1.00 . A A . 127 VAL HG13 1 1
4 5947 1 1 92 VAL HG21 H 1.983 -5.177 -17.297 1.00 . A A . 127 VAL HG21 1 1
4 5948 1 1 92 VAL HG22 H 3.091 -3.809 -17.198 1.00 . A A . 127 VAL HG22 1 1
4 5949 1 1 92 VAL HG23 H 1.467 -3.679 -16.523 1.00 . A A . 127 VAL HG23 1 1
4 5950 1 1 92 VAL N N 1.919 -2.832 -14.461 1.00 . A A . 127 VAL N 1 1
4 5951 1 1 92 VAL O O 3.716 -4.425 -12.604 1.00 . A A . 127 VAL O 1 1
4 5952 1 1 93 GLU C C 2.438 -7.133 -10.603 1.00 . A A . 128 GLU C 1 1
4 5953 1 1 93 GLU CA C 2.279 -5.610 -10.645 1.00 . A A . 128 GLU CA 1 1
4 5954 1 1 93 GLU CB C 1.223 -5.143 -9.643 1.00 . A A . 128 GLU CB 1 1
4 5955 1 1 93 GLU CD C 0.579 -5.109 -7.228 1.00 . A A . 128 GLU CD 1 1
4 5956 1 1 93 GLU CG C 1.667 -5.510 -8.226 1.00 . A A . 128 GLU CG 1 1
4 5957 1 1 93 GLU H H 0.825 -5.401 -12.220 1.00 . A A . 128 GLU H 1 1
4 5958 1 1 93 GLU HA H 3.223 -5.125 -10.446 1.00 . A A . 128 GLU HA 1 1
4 5959 1 1 93 GLU HB2 H 1.104 -4.072 -9.719 1.00 . A A . 128 GLU HB2 1 1
4 5960 1 1 93 GLU HB3 H 0.281 -5.627 -9.859 1.00 . A A . 128 GLU HB3 1 1
4 5961 1 1 93 GLU HG2 H 1.838 -6.575 -8.166 1.00 . A A . 128 GLU HG2 1 1
4 5962 1 1 93 GLU HG3 H 2.580 -4.986 -7.988 1.00 . A A . 128 GLU HG3 1 1
4 5963 1 1 93 GLU N N 1.759 -5.215 -11.985 1.00 . A A . 128 GLU N 1 1
4 5964 1 1 93 GLU O O 3.146 -7.678 -9.779 1.00 . A A . 128 GLU O 1 1
4 5965 1 1 93 GLU OE1 O -0.470 -4.671 -7.669 1.00 . A A . 128 GLU OE1 1 1
4 5966 1 1 93 GLU OE2 O 0.814 -5.250 -6.038 1.00 . A A . 128 GLU OE2 1 1
4 5967 1 1 94 GLY C C 1.178 -9.938 -10.364 1.00 . A A . 129 GLY C 1 1
4 5968 1 1 94 GLY CA C 1.897 -9.307 -11.556 1.00 . A A . 129 GLY CA 1 1
4 5969 1 1 94 GLY H H 1.234 -7.351 -12.165 1.00 . A A . 129 GLY H 1 1
4 5970 1 1 94 GLY HA2 H 1.449 -9.665 -12.472 1.00 . A A . 129 GLY HA2 1 1
4 5971 1 1 94 GLY HA3 H 2.938 -9.589 -11.533 1.00 . A A . 129 GLY HA3 1 1
4 5972 1 1 94 GLY N N 1.787 -7.819 -11.506 1.00 . A A . 129 GLY N 1 1
4 5973 1 1 94 GLY O O 0.375 -9.310 -9.702 1.00 . A A . 129 GLY O 1 1
4 5974 1 1 95 ARG C C 1.859 -12.625 -8.119 1.00 . A A . 130 ARG C 1 1
4 5975 1 1 95 ARG CA C 0.808 -11.883 -8.950 1.00 . A A . 130 ARG CA 1 1
4 5976 1 1 95 ARG CB C -0.163 -12.875 -9.596 1.00 . A A . 130 ARG CB 1 1
4 5977 1 1 95 ARG CD C -1.988 -14.526 -9.152 1.00 . A A . 130 ARG CD 1 1
4 5978 1 1 95 ARG CG C -1.095 -13.452 -8.527 1.00 . A A . 130 ARG CG 1 1
4 5979 1 1 95 ARG CZ C -3.466 -16.191 -8.196 1.00 . A A . 130 ARG CZ 1 1
4 5980 1 1 95 ARG H H 2.109 -11.667 -10.652 1.00 . A A . 130 ARG H 1 1
4 5981 1 1 95 ARG HA H 0.265 -11.180 -8.339 1.00 . A A . 130 ARG HA 1 1
4 5982 1 1 95 ARG HB2 H -0.749 -12.366 -10.348 1.00 . A A . 130 ARG HB2 1 1
4 5983 1 1 95 ARG HB3 H 0.395 -13.677 -10.055 1.00 . A A . 130 ARG HB3 1 1
4 5984 1 1 95 ARG HD2 H -2.744 -14.068 -9.776 1.00 . A A . 130 ARG HD2 1 1
4 5985 1 1 95 ARG HD3 H -1.396 -15.222 -9.725 1.00 . A A . 130 ARG HD3 1 1
4 5986 1 1 95 ARG HE H -2.393 -14.949 -7.080 1.00 . A A . 130 ARG HE 1 1
4 5987 1 1 95 ARG HG2 H -0.506 -13.890 -7.734 1.00 . A A . 130 ARG HG2 1 1
4 5988 1 1 95 ARG HG3 H -1.713 -12.663 -8.124 1.00 . A A . 130 ARG HG3 1 1
4 5989 1 1 95 ARG HH11 H -4.212 -15.396 -9.875 1.00 . A A . 130 ARG HH11 1 1
4 5990 1 1 95 ARG HH12 H -4.908 -16.906 -9.388 1.00 . A A . 130 ARG HH12 1 1
4 5991 1 1 95 ARG HH21 H -2.916 -17.215 -6.564 1.00 . A A . 130 ARG HH21 1 1
4 5992 1 1 95 ARG HH22 H -4.174 -17.936 -7.511 1.00 . A A . 130 ARG HH22 1 1
4 5993 1 1 95 ARG N N 1.462 -11.185 -10.094 1.00 . A A . 130 ARG N 1 1
4 5994 1 1 95 ARG NE N -2.617 -15.222 -7.995 1.00 . A A . 130 ARG NE 1 1
4 5995 1 1 95 ARG NH1 N -4.257 -16.163 -9.234 1.00 . A A . 130 ARG NH1 1 1
4 5996 1 1 95 ARG NH2 N -3.524 -17.193 -7.359 1.00 . A A . 130 ARG NH2 1 1
4 5997 1 1 95 ARG O O 1.764 -12.706 -6.910 1.00 . A A . 130 ARG O 1 1
4 5998 1 1 96 LYS C C 4.758 -12.921 -7.175 1.00 . A A . 131 LYS C 1 1
4 5999 1 1 96 LYS CA C 3.920 -13.899 -8.005 1.00 . A A . 131 LYS CA 1 1
4 6000 1 1 96 LYS CB C 4.784 -14.562 -9.080 1.00 . A A . 131 LYS CB 1 1
4 6001 1 1 96 LYS CD C 4.314 -15.577 -11.313 1.00 . A A . 131 LYS CD 1 1
4 6002 1 1 96 LYS CE C 3.547 -16.679 -12.051 1.00 . A A . 131 LYS CE 1 1
4 6003 1 1 96 LYS CG C 3.960 -15.613 -9.825 1.00 . A A . 131 LYS CG 1 1
4 6004 1 1 96 LYS H H 2.920 -13.086 -9.733 1.00 . A A . 131 LYS H 1 1
4 6005 1 1 96 LYS HA H 3.479 -14.650 -7.371 1.00 . A A . 131 LYS HA 1 1
4 6006 1 1 96 LYS HB2 H 5.128 -13.812 -9.777 1.00 . A A . 131 LYS HB2 1 1
4 6007 1 1 96 LYS HB3 H 5.634 -15.037 -8.614 1.00 . A A . 131 LYS HB3 1 1
4 6008 1 1 96 LYS HD2 H 4.044 -14.613 -11.724 1.00 . A A . 131 LYS HD2 1 1
4 6009 1 1 96 LYS HD3 H 5.376 -15.735 -11.435 1.00 . A A . 131 LYS HD3 1 1
4 6010 1 1 96 LYS HE2 H 4.003 -17.642 -11.862 1.00 . A A . 131 LYS HE2 1 1
4 6011 1 1 96 LYS HE3 H 2.512 -16.686 -11.747 1.00 . A A . 131 LYS HE3 1 1
4 6012 1 1 96 LYS HG2 H 4.181 -16.593 -9.426 1.00 . A A . 131 LYS HG2 1 1
4 6013 1 1 96 LYS HG3 H 2.909 -15.403 -9.701 1.00 . A A . 131 LYS HG3 1 1
4 6014 1 1 96 LYS HZ1 H 2.705 -16.352 -13.928 1.00 . A A . 131 LYS HZ1 1 1
4 6015 1 1 96 LYS HZ2 H 4.266 -17.018 -13.978 1.00 . A A . 131 LYS HZ2 1 1
4 6016 1 1 96 LYS HZ3 H 4.051 -15.375 -13.603 1.00 . A A . 131 LYS HZ3 1 1
4 6017 1 1 96 LYS N N 2.862 -13.164 -8.758 1.00 . A A . 131 LYS N 1 1
4 6018 1 1 96 LYS NZ N 3.651 -16.329 -13.498 1.00 . A A . 131 LYS NZ 1 1
4 6019 1 1 96 LYS O O 4.264 -11.842 -6.889 1.00 . A A . 131 LYS O 1 1
4 6020 1 1 96 LYS OXT O 5.879 -13.268 -6.843 1.00 . A A . 131 LYS OXT 1 1
5 6021 1 1 1 ASN C C -0.777 -16.687 -14.374 1.00 . A A . 36 ASN C 1 1
5 6022 1 1 1 ASN CA C -0.428 -18.045 -13.762 1.00 . A A . 36 ASN CA 1 1
5 6023 1 1 1 ASN CB C -0.856 -19.168 -14.708 1.00 . A A . 36 ASN CB 1 1
5 6024 1 1 1 ASN CG C -2.317 -18.956 -15.113 1.00 . A A . 36 ASN CG 1 1
5 6025 1 1 1 ASN HA H 0.629 -18.113 -13.564 1.00 . A A . 36 ASN HA 1 1
5 6026 1 1 1 ASN HB2 H -0.231 -19.155 -15.589 1.00 . A A . 36 ASN HB2 1 1
5 6027 1 1 1 ASN HB3 H -0.757 -20.120 -14.208 1.00 . A A . 36 ASN HB3 1 1
5 6028 1 1 1 ASN HD21 H -2.160 -20.021 -16.784 1.00 . A A . 36 ASN HD21 1 1
5 6029 1 1 1 ASN HD22 H -3.700 -19.353 -16.484 1.00 . A A . 36 ASN HD22 1 1
5 6030 1 1 1 ASN N N -1.215 -18.274 -12.516 1.00 . A A . 36 ASN N 1 1
5 6031 1 1 1 ASN ND2 N -2.762 -19.489 -16.219 1.00 . A A . 36 ASN ND2 1 1
5 6032 1 1 1 ASN O O -0.263 -16.311 -15.407 1.00 . A A . 36 ASN O 1 1
5 6033 1 1 1 ASN OD1 O -3.061 -18.296 -14.414 1.00 . A A . 36 ASN OD1 1 1
5 6034 1 1 2 ALA C C -1.551 -13.496 -13.399 1.00 . A A . 37 ALA C 1 1
5 6035 1 1 2 ALA CA C -2.031 -14.621 -14.312 1.00 . A A . 37 ALA CA 1 1
5 6036 1 1 2 ALA CB C -3.558 -14.642 -14.381 1.00 . A A . 37 ALA CB 1 1
5 6037 1 1 2 ALA H H -2.059 -16.265 -12.919 1.00 . A A . 37 ALA H 1 1
5 6038 1 1 2 ALA HA H -1.620 -14.498 -15.300 1.00 . A A . 37 ALA HA 1 1
5 6039 1 1 2 ALA HB1 H -3.896 -15.646 -14.596 1.00 . A A . 37 ALA HB1 1 1
5 6040 1 1 2 ALA HB2 H -3.892 -13.975 -15.163 1.00 . A A . 37 ALA HB2 1 1
5 6041 1 1 2 ALA HB3 H -3.967 -14.320 -13.435 1.00 . A A . 37 ALA HB3 1 1
5 6042 1 1 2 ALA N N -1.651 -15.948 -13.750 1.00 . A A . 37 ALA N 1 1
5 6043 1 1 2 ALA O O -1.128 -13.721 -12.283 1.00 . A A . 37 ALA O 1 1
5 6044 1 1 3 VAL C C -2.231 -10.049 -13.044 1.00 . A A . 38 VAL C 1 1
5 6045 1 1 3 VAL CA C -1.162 -11.138 -13.046 1.00 . A A . 38 VAL CA 1 1
5 6046 1 1 3 VAL CB C 0.107 -10.644 -13.733 1.00 . A A . 38 VAL CB 1 1
5 6047 1 1 3 VAL CG1 C 1.082 -11.809 -13.899 1.00 . A A . 38 VAL CG1 1 1
5 6048 1 1 3 VAL CG2 C -0.249 -10.074 -15.108 1.00 . A A . 38 VAL CG2 1 1
5 6049 1 1 3 VAL H H -1.957 -12.132 -14.777 1.00 . A A . 38 VAL H 1 1
5 6050 1 1 3 VAL HA H -0.939 -11.457 -12.040 1.00 . A A . 38 VAL HA 1 1
5 6051 1 1 3 VAL HB H 0.565 -9.877 -13.131 1.00 . A A . 38 VAL HB 1 1
5 6052 1 1 3 VAL HG11 H 1.885 -11.515 -14.558 1.00 . A A . 38 VAL HG11 1 1
5 6053 1 1 3 VAL HG12 H 0.562 -12.656 -14.319 1.00 . A A . 38 VAL HG12 1 1
5 6054 1 1 3 VAL HG13 H 1.488 -12.079 -12.935 1.00 . A A . 38 VAL HG13 1 1
5 6055 1 1 3 VAL HG21 H -0.462 -10.884 -15.788 1.00 . A A . 38 VAL HG21 1 1
5 6056 1 1 3 VAL HG22 H 0.583 -9.496 -15.484 1.00 . A A . 38 VAL HG22 1 1
5 6057 1 1 3 VAL HG23 H -1.118 -9.440 -15.021 1.00 . A A . 38 VAL HG23 1 1
5 6058 1 1 3 VAL N N -1.613 -12.287 -13.872 1.00 . A A . 38 VAL N 1 1
5 6059 1 1 3 VAL O O -3.164 -10.086 -13.817 1.00 . A A . 38 VAL O 1 1
5 6060 1 1 4 LYS C C -2.569 -6.786 -12.988 1.00 . A A . 39 LYS C 1 1
5 6061 1 1 4 LYS CA C -3.099 -7.967 -12.185 1.00 . A A . 39 LYS CA 1 1
5 6062 1 1 4 LYS CB C -3.276 -7.606 -10.713 1.00 . A A . 39 LYS CB 1 1
5 6063 1 1 4 LYS CD C -4.624 -8.295 -8.722 1.00 . A A . 39 LYS CD 1 1
5 6064 1 1 4 LYS CE C -6.114 -8.109 -9.016 1.00 . A A . 39 LYS CE 1 1
5 6065 1 1 4 LYS CG C -3.913 -8.789 -9.983 1.00 . A A . 39 LYS CG 1 1
5 6066 1 1 4 LYS H H -1.313 -9.029 -11.611 1.00 . A A . 39 LYS H 1 1
5 6067 1 1 4 LYS HA H -4.031 -8.307 -12.606 1.00 . A A . 39 LYS HA 1 1
5 6068 1 1 4 LYS HB2 H -2.310 -7.390 -10.277 1.00 . A A . 39 LYS HB2 1 1
5 6069 1 1 4 LYS HB3 H -3.916 -6.742 -10.625 1.00 . A A . 39 LYS HB3 1 1
5 6070 1 1 4 LYS HD2 H -4.499 -9.022 -7.932 1.00 . A A . 39 LYS HD2 1 1
5 6071 1 1 4 LYS HD3 H -4.199 -7.352 -8.414 1.00 . A A . 39 LYS HD3 1 1
5 6072 1 1 4 LYS HE2 H -6.256 -7.315 -9.738 1.00 . A A . 39 LYS HE2 1 1
5 6073 1 1 4 LYS HE3 H -6.544 -9.030 -9.377 1.00 . A A . 39 LYS HE3 1 1
5 6074 1 1 4 LYS HG2 H -4.629 -9.270 -10.636 1.00 . A A . 39 LYS HG2 1 1
5 6075 1 1 4 LYS HG3 H -3.145 -9.495 -9.709 1.00 . A A . 39 LYS HG3 1 1
5 6076 1 1 4 LYS HZ1 H -7.738 -7.561 -7.836 1.00 . A A . 39 LYS HZ1 1 1
5 6077 1 1 4 LYS HZ2 H -6.262 -6.882 -7.341 1.00 . A A . 39 LYS HZ2 1 1
5 6078 1 1 4 LYS HZ3 H -6.593 -8.520 -7.033 1.00 . A A . 39 LYS HZ3 1 1
5 6079 1 1 4 LYS N N -2.092 -9.064 -12.205 1.00 . A A . 39 LYS N 1 1
5 6080 1 1 4 LYS NZ N -6.722 -7.740 -7.708 1.00 . A A . 39 LYS NZ 1 1
5 6081 1 1 4 LYS O O -1.522 -6.238 -12.697 1.00 . A A . 39 LYS O 1 1
5 6082 1 1 5 VAL C C -3.669 -4.042 -14.744 1.00 . A A . 40 VAL C 1 1
5 6083 1 1 5 VAL CA C -2.778 -5.284 -14.866 1.00 . A A . 40 VAL CA 1 1
5 6084 1 1 5 VAL CB C -2.810 -5.829 -16.294 1.00 . A A . 40 VAL CB 1 1
5 6085 1 1 5 VAL CG1 C -2.354 -4.743 -17.271 1.00 . A A . 40 VAL CG1 1 1
5 6086 1 1 5 VAL CG2 C -1.869 -7.032 -16.399 1.00 . A A . 40 VAL CG2 1 1
5 6087 1 1 5 VAL H H -4.104 -6.884 -14.254 1.00 . A A . 40 VAL H 1 1
5 6088 1 1 5 VAL HA H -1.763 -5.037 -14.598 1.00 . A A . 40 VAL HA 1 1
5 6089 1 1 5 VAL HB H -3.816 -6.133 -16.540 1.00 . A A . 40 VAL HB 1 1
5 6090 1 1 5 VAL HG11 H -2.602 -5.040 -18.279 1.00 . A A . 40 VAL HG11 1 1
5 6091 1 1 5 VAL HG12 H -1.285 -4.609 -17.189 1.00 . A A . 40 VAL HG12 1 1
5 6092 1 1 5 VAL HG13 H -2.853 -3.814 -17.036 1.00 . A A . 40 VAL HG13 1 1
5 6093 1 1 5 VAL HG21 H -2.450 -7.929 -16.559 1.00 . A A . 40 VAL HG21 1 1
5 6094 1 1 5 VAL HG22 H -1.304 -7.129 -15.484 1.00 . A A . 40 VAL HG22 1 1
5 6095 1 1 5 VAL HG23 H -1.191 -6.889 -17.228 1.00 . A A . 40 VAL HG23 1 1
5 6096 1 1 5 VAL N N -3.270 -6.410 -14.022 1.00 . A A . 40 VAL N 1 1
5 6097 1 1 5 VAL O O -4.863 -4.090 -14.960 1.00 . A A . 40 VAL O 1 1
5 6098 1 1 6 ARG C C -3.286 -0.654 -15.330 1.00 . A A . 41 ARG C 1 1
5 6099 1 1 6 ARG CA C -3.851 -1.652 -14.317 1.00 . A A . 41 ARG CA 1 1
5 6100 1 1 6 ARG CB C -3.606 -1.149 -12.894 1.00 . A A . 41 ARG CB 1 1
5 6101 1 1 6 ARG CD C -4.309 -1.418 -10.517 1.00 . A A . 41 ARG CD 1 1
5 6102 1 1 6 ARG CG C -4.260 -2.095 -11.887 1.00 . A A . 41 ARG CG 1 1
5 6103 1 1 6 ARG CZ C -2.579 -0.404 -9.156 1.00 . A A . 41 ARG CZ 1 1
5 6104 1 1 6 ARG H H -2.104 -2.915 -14.280 1.00 . A A . 41 ARG H 1 1
5 6105 1 1 6 ARG HA H -4.903 -1.824 -14.485 1.00 . A A . 41 ARG HA 1 1
5 6106 1 1 6 ARG HB2 H -2.543 -1.106 -12.708 1.00 . A A . 41 ARG HB2 1 1
5 6107 1 1 6 ARG HB3 H -4.030 -0.163 -12.785 1.00 . A A . 41 ARG HB3 1 1
5 6108 1 1 6 ARG HD2 H -4.840 -0.478 -10.582 1.00 . A A . 41 ARG HD2 1 1
5 6109 1 1 6 ARG HD3 H -4.774 -2.066 -9.791 1.00 . A A . 41 ARG HD3 1 1
5 6110 1 1 6 ARG HE H -2.170 -1.620 -10.670 1.00 . A A . 41 ARG HE 1 1
5 6111 1 1 6 ARG HG2 H -5.264 -2.330 -12.212 1.00 . A A . 41 ARG HG2 1 1
5 6112 1 1 6 ARG HG3 H -3.680 -3.004 -11.817 1.00 . A A . 41 ARG HG3 1 1
5 6113 1 1 6 ARG HH11 H -3.512 -1.533 -7.790 1.00 . A A . 41 ARG HH11 1 1
5 6114 1 1 6 ARG HH12 H -2.741 -0.105 -7.183 1.00 . A A . 41 ARG HH12 1 1
5 6115 1 1 6 ARG HH21 H -1.573 0.905 -10.288 1.00 . A A . 41 ARG HH21 1 1
5 6116 1 1 6 ARG HH22 H -1.644 1.276 -8.597 1.00 . A A . 41 ARG HH22 1 1
5 6117 1 1 6 ARG N N -3.075 -2.924 -14.427 1.00 . A A . 41 ARG N 1 1
5 6118 1 1 6 ARG NE N -2.882 -1.186 -10.156 1.00 . A A . 41 ARG NE 1 1
5 6119 1 1 6 ARG NH1 N -2.975 -0.704 -7.949 1.00 . A A . 41 ARG NH1 1 1
5 6120 1 1 6 ARG NH2 N -1.878 0.677 -9.363 1.00 . A A . 41 ARG NH2 1 1
5 6121 1 1 6 ARG O O -2.102 -0.404 -15.345 1.00 . A A . 41 ARG O 1 1
5 6122 1 1 7 HIS C C -4.448 2.025 -17.497 1.00 . A A . 42 HIS C 1 1
5 6123 1 1 7 HIS CA C -3.509 0.854 -17.188 1.00 . A A . 42 HIS CA 1 1
5 6124 1 1 7 HIS CB C -3.283 0.007 -18.445 1.00 . A A . 42 HIS CB 1 1
5 6125 1 1 7 HIS CD2 C -5.791 -0.689 -18.814 1.00 . A A . 42 HIS CD2 1 1
5 6126 1 1 7 HIS CE1 C -6.014 -0.005 -20.857 1.00 . A A . 42 HIS CE1 1 1
5 6127 1 1 7 HIS CG C -4.582 -0.158 -19.189 1.00 . A A . 42 HIS CG 1 1
5 6128 1 1 7 HIS H H -5.048 -0.304 -16.197 1.00 . A A . 42 HIS H 1 1
5 6129 1 1 7 HIS HA H -2.563 1.225 -16.831 1.00 . A A . 42 HIS HA 1 1
5 6130 1 1 7 HIS HB2 H -2.562 0.497 -19.084 1.00 . A A . 42 HIS HB2 1 1
5 6131 1 1 7 HIS HB3 H -2.907 -0.965 -18.160 1.00 . A A . 42 HIS HB3 1 1
5 6132 1 1 7 HIS HD1 H -4.065 0.697 -21.057 1.00 . A A . 42 HIS HD1 1 1
5 6133 1 1 7 HIS HD2 H -6.008 -1.116 -17.846 1.00 . A A . 42 HIS HD2 1 1
5 6134 1 1 7 HIS HE1 H -6.431 0.224 -21.826 1.00 . A A . 42 HIS HE1 1 1
5 6135 1 1 7 HIS N N -4.090 -0.094 -16.192 1.00 . A A . 42 HIS N 1 1
5 6136 1 1 7 HIS ND1 N -4.747 0.271 -20.496 1.00 . A A . 42 HIS ND1 1 1
5 6137 1 1 7 HIS NE2 N -6.694 -0.591 -19.868 1.00 . A A . 42 HIS NE2 1 1
5 6138 1 1 7 HIS O O -5.553 2.114 -17.003 1.00 . A A . 42 HIS O 1 1
5 6139 1 1 8 ILE C C -5.038 4.062 -20.247 1.00 . A A . 43 ILE C 1 1
5 6140 1 1 8 ILE CA C -4.843 4.080 -18.732 1.00 . A A . 43 ILE CA 1 1
5 6141 1 1 8 ILE CB C -4.040 5.314 -18.318 1.00 . A A . 43 ILE CB 1 1
5 6142 1 1 8 ILE CD1 C -2.846 6.373 -16.400 1.00 . A A . 43 ILE CD1 1 1
5 6143 1 1 8 ILE CG1 C -3.929 5.366 -16.795 1.00 . A A . 43 ILE CG1 1 1
5 6144 1 1 8 ILE CG2 C -4.745 6.575 -18.821 1.00 . A A . 43 ILE CG2 1 1
5 6145 1 1 8 ILE H H -3.114 2.808 -18.736 1.00 . A A . 43 ILE H 1 1
5 6146 1 1 8 ILE HA H -5.795 4.058 -18.222 1.00 . A A . 43 ILE HA 1 1
5 6147 1 1 8 ILE HB H -3.052 5.260 -18.752 1.00 . A A . 43 ILE HB 1 1
5 6148 1 1 8 ILE HD11 H -2.479 6.871 -17.285 1.00 . A A . 43 ILE HD11 1 1
5 6149 1 1 8 ILE HD12 H -2.032 5.854 -15.915 1.00 . A A . 43 ILE HD12 1 1
5 6150 1 1 8 ILE HD13 H -3.263 7.102 -15.721 1.00 . A A . 43 ILE HD13 1 1
5 6151 1 1 8 ILE HG12 H -4.875 5.671 -16.377 1.00 . A A . 43 ILE HG12 1 1
5 6152 1 1 8 ILE HG13 H -3.665 4.390 -16.418 1.00 . A A . 43 ILE HG13 1 1
5 6153 1 1 8 ILE HG21 H -4.734 7.327 -18.045 1.00 . A A . 43 ILE HG21 1 1
5 6154 1 1 8 ILE HG22 H -5.767 6.339 -19.079 1.00 . A A . 43 ILE HG22 1 1
5 6155 1 1 8 ILE HG23 H -4.231 6.950 -19.692 1.00 . A A . 43 ILE HG23 1 1
5 6156 1 1 8 ILE N N -4.004 2.915 -18.343 1.00 . A A . 43 ILE N 1 1
5 6157 1 1 8 ILE O O -4.105 3.833 -20.994 1.00 . A A . 43 ILE O 1 1
5 6158 1 1 9 LEU C C -6.783 5.667 -22.695 1.00 . A A . 44 LEU C 1 1
5 6159 1 1 9 LEU CA C -6.458 4.268 -22.181 1.00 . A A . 44 LEU CA 1 1
5 6160 1 1 9 LEU CB C -7.638 3.326 -22.392 1.00 . A A . 44 LEU CB 1 1
5 6161 1 1 9 LEU CD1 C -8.283 1.124 -23.374 1.00 . A A . 44 LEU CD1 1 1
5 6162 1 1 9 LEU CD2 C -7.088 2.816 -24.770 1.00 . A A . 44 LEU CD2 1 1
5 6163 1 1 9 LEU CG C -7.225 2.225 -23.365 1.00 . A A . 44 LEU CG 1 1
5 6164 1 1 9 LEU H H -6.975 4.466 -20.099 1.00 . A A . 44 LEU H 1 1
5 6165 1 1 9 LEU HA H -5.587 3.880 -22.686 1.00 . A A . 44 LEU HA 1 1
5 6166 1 1 9 LEU HB2 H -7.926 2.888 -21.447 1.00 . A A . 44 LEU HB2 1 1
5 6167 1 1 9 LEU HB3 H -8.471 3.876 -22.804 1.00 . A A . 44 LEU HB3 1 1
5 6168 1 1 9 LEU HD11 H -8.777 1.108 -24.335 1.00 . A A . 44 LEU HD11 1 1
5 6169 1 1 9 LEU HD12 H -9.008 1.317 -22.598 1.00 . A A . 44 LEU HD12 1 1
5 6170 1 1 9 LEU HD13 H -7.810 0.171 -23.196 1.00 . A A . 44 LEU HD13 1 1
5 6171 1 1 9 LEU HD21 H -7.735 3.677 -24.863 1.00 . A A . 44 LEU HD21 1 1
5 6172 1 1 9 LEU HD22 H -7.370 2.074 -25.503 1.00 . A A . 44 LEU HD22 1 1
5 6173 1 1 9 LEU HD23 H -6.064 3.117 -24.936 1.00 . A A . 44 LEU HD23 1 1
5 6174 1 1 9 LEU HG H -6.277 1.809 -23.055 1.00 . A A . 44 LEU HG 1 1
5 6175 1 1 9 LEU N N -6.231 4.288 -20.712 1.00 . A A . 44 LEU N 1 1
5 6176 1 1 9 LEU O O -7.757 6.278 -22.300 1.00 . A A . 44 LEU O 1 1
5 6177 1 1 10 CYS C C -6.150 7.484 -25.657 1.00 . A A . 45 CYS C 1 1
5 6178 1 1 10 CYS CA C -6.223 7.532 -24.133 1.00 . A A . 45 CYS CA 1 1
5 6179 1 1 10 CYS CB C -5.106 8.412 -23.573 1.00 . A A . 45 CYS CB 1 1
5 6180 1 1 10 CYS H H -5.195 5.660 -23.881 1.00 . A A . 45 CYS H 1 1
5 6181 1 1 10 CYS HA H -7.183 7.902 -23.810 1.00 . A A . 45 CYS HA 1 1
5 6182 1 1 10 CYS HB2 H -4.178 8.175 -24.071 1.00 . A A . 45 CYS HB2 1 1
5 6183 1 1 10 CYS HB3 H -5.348 9.450 -23.740 1.00 . A A . 45 CYS HB3 1 1
5 6184 1 1 10 CYS HG H -5.480 8.748 -21.336 1.00 . A A . 45 CYS HG 1 1
5 6185 1 1 10 CYS N N -5.972 6.175 -23.578 1.00 . A A . 45 CYS N 1 1
5 6186 1 1 10 CYS O O -5.715 6.509 -26.234 1.00 . A A . 45 CYS O 1 1
5 6187 1 1 10 CYS SG S -4.930 8.113 -21.798 1.00 . A A . 45 CYS SG 1 1
5 6188 1 1 11 GLU C C -5.170 9.056 -28.292 1.00 . A A . 46 GLU C 1 1
5 6189 1 1 11 GLU CA C -6.524 8.527 -27.804 1.00 . A A . 46 GLU CA 1 1
5 6190 1 1 11 GLU CB C -7.669 9.444 -28.221 1.00 . A A . 46 GLU CB 1 1
5 6191 1 1 11 GLU CD C -10.156 9.604 -28.455 1.00 . A A . 46 GLU CD 1 1
5 6192 1 1 11 GLU CG C -8.995 8.706 -28.026 1.00 . A A . 46 GLU CG 1 1
5 6193 1 1 11 GLU H H -6.922 9.303 -25.834 1.00 . A A . 46 GLU H 1 1
5 6194 1 1 11 GLU HA H -6.696 7.532 -28.185 1.00 . A A . 46 GLU HA 1 1
5 6195 1 1 11 GLU HB2 H -7.654 10.331 -27.607 1.00 . A A . 46 GLU HB2 1 1
5 6196 1 1 11 GLU HB3 H -7.557 9.718 -29.259 1.00 . A A . 46 GLU HB3 1 1
5 6197 1 1 11 GLU HG2 H -8.996 7.805 -28.622 1.00 . A A . 46 GLU HG2 1 1
5 6198 1 1 11 GLU HG3 H -9.110 8.445 -26.983 1.00 . A A . 46 GLU HG3 1 1
5 6199 1 1 11 GLU N N -6.571 8.524 -26.316 1.00 . A A . 46 GLU N 1 1
5 6200 1 1 11 GLU O O -4.258 9.257 -27.515 1.00 . A A . 46 GLU O 1 1
5 6201 1 1 11 GLU OE1 O -10.122 10.779 -28.131 1.00 . A A . 46 GLU OE1 1 1
5 6202 1 1 11 GLU OE2 O -11.061 9.100 -29.099 1.00 . A A . 46 GLU OE2 1 1
5 6203 1 1 12 LYS C C -3.758 11.247 -30.429 1.00 . A A . 47 LYS C 1 1
5 6204 1 1 12 LYS CA C -3.707 9.751 -30.099 1.00 . A A . 47 LYS CA 1 1
5 6205 1 1 12 LYS CB C -3.474 8.935 -31.367 1.00 . A A . 47 LYS CB 1 1
5 6206 1 1 12 LYS CD C -2.303 6.851 -32.115 1.00 . A A . 47 LYS CD 1 1
5 6207 1 1 12 LYS CE C -3.200 6.660 -33.339 1.00 . A A . 47 LYS CE 1 1
5 6208 1 1 12 LYS CG C -3.110 7.498 -30.988 1.00 . A A . 47 LYS CG 1 1
5 6209 1 1 12 LYS H H -5.758 9.079 -30.191 1.00 . A A . 47 LYS H 1 1
5 6210 1 1 12 LYS HA H -2.926 9.550 -29.389 1.00 . A A . 47 LYS HA 1 1
5 6211 1 1 12 LYS HB2 H -4.377 8.934 -31.962 1.00 . A A . 47 LYS HB2 1 1
5 6212 1 1 12 LYS HB3 H -2.669 9.374 -31.935 1.00 . A A . 47 LYS HB3 1 1
5 6213 1 1 12 LYS HD2 H -1.467 7.486 -32.372 1.00 . A A . 47 LYS HD2 1 1
5 6214 1 1 12 LYS HD3 H -1.936 5.889 -31.788 1.00 . A A . 47 LYS HD3 1 1
5 6215 1 1 12 LYS HE2 H -4.191 6.351 -33.033 1.00 . A A . 47 LYS HE2 1 1
5 6216 1 1 12 LYS HE3 H -3.250 7.571 -33.915 1.00 . A A . 47 LYS HE3 1 1
5 6217 1 1 12 LYS HG2 H -2.522 7.504 -30.080 1.00 . A A . 47 LYS HG2 1 1
5 6218 1 1 12 LYS HG3 H -4.012 6.933 -30.828 1.00 . A A . 47 LYS HG3 1 1
5 6219 1 1 12 LYS HZ1 H -3.261 5.054 -34.660 1.00 . A A . 47 LYS HZ1 1 1
5 6220 1 1 12 LYS HZ2 H -2.030 4.947 -33.495 1.00 . A A . 47 LYS HZ2 1 1
5 6221 1 1 12 LYS HZ3 H -1.872 6.016 -34.807 1.00 . A A . 47 LYS HZ3 1 1
5 6222 1 1 12 LYS N N -5.019 9.262 -29.574 1.00 . A A . 47 LYS N 1 1
5 6223 1 1 12 LYS NZ N -2.541 5.588 -34.135 1.00 . A A . 47 LYS NZ 1 1
5 6224 1 1 12 LYS O O -4.283 11.648 -31.448 1.00 . A A . 47 LYS O 1 1
5 6225 1 1 13 HIS C C -1.886 14.190 -29.553 1.00 . A A . 48 HIS C 1 1
5 6226 1 1 13 HIS CA C -3.252 13.543 -29.828 1.00 . A A . 48 HIS CA 1 1
5 6227 1 1 13 HIS CB C -4.313 14.061 -28.864 1.00 . A A . 48 HIS CB 1 1
5 6228 1 1 13 HIS CD2 C -6.165 13.009 -30.381 1.00 . A A . 48 HIS CD2 1 1
5 6229 1 1 13 HIS CE1 C -7.499 12.313 -28.832 1.00 . A A . 48 HIS CE1 1 1
5 6230 1 1 13 HIS CG C -5.601 13.364 -29.183 1.00 . A A . 48 HIS CG 1 1
5 6231 1 1 13 HIS H H -2.819 11.730 -28.747 1.00 . A A . 48 HIS H 1 1
5 6232 1 1 13 HIS HA H -3.566 13.738 -30.842 1.00 . A A . 48 HIS HA 1 1
5 6233 1 1 13 HIS HB2 H -4.019 13.843 -27.847 1.00 . A A . 48 HIS HB2 1 1
5 6234 1 1 13 HIS HB3 H -4.435 15.126 -28.990 1.00 . A A . 48 HIS HB3 1 1
5 6235 1 1 13 HIS HD1 H -6.358 13.009 -27.237 1.00 . A A . 48 HIS HD1 1 1
5 6236 1 1 13 HIS HD2 H -5.728 13.195 -31.349 1.00 . A A . 48 HIS HD2 1 1
5 6237 1 1 13 HIS HE1 H -8.323 11.845 -28.325 1.00 . A A . 48 HIS HE1 1 1
5 6238 1 1 13 HIS N N -3.222 12.075 -29.570 1.00 . A A . 48 HIS N 1 1
5 6239 1 1 13 HIS ND1 N -6.470 12.911 -28.206 1.00 . A A . 48 HIS ND1 1 1
5 6240 1 1 13 HIS NE2 N -7.363 12.345 -30.158 1.00 . A A . 48 HIS NE2 1 1
5 6241 1 1 13 HIS O O -1.743 15.396 -29.607 1.00 . A A . 48 HIS O 1 1
5 6242 1 1 14 GLY C C 0.696 14.167 -27.512 1.00 . A A . 49 GLY C 1 1
5 6243 1 1 14 GLY CA C 0.472 13.980 -29.017 1.00 . A A . 49 GLY CA 1 1
5 6244 1 1 14 GLY H H -1.013 12.433 -29.249 1.00 . A A . 49 GLY H 1 1
5 6245 1 1 14 GLY HA2 H 1.226 13.312 -29.409 1.00 . A A . 49 GLY HA2 1 1
5 6246 1 1 14 GLY HA3 H 0.554 14.937 -29.509 1.00 . A A . 49 GLY HA3 1 1
5 6247 1 1 14 GLY N N -0.882 13.403 -29.275 1.00 . A A . 49 GLY N 1 1
5 6248 1 1 14 GLY O O 1.594 14.872 -27.094 1.00 . A A . 49 GLY O 1 1
5 6249 1 1 15 LYS C C 0.866 12.524 -24.652 1.00 . A A . 50 LYS C 1 1
5 6250 1 1 15 LYS CA C 0.063 13.698 -25.220 1.00 . A A . 50 LYS CA 1 1
5 6251 1 1 15 LYS CB C -1.357 13.703 -24.655 1.00 . A A . 50 LYS CB 1 1
5 6252 1 1 15 LYS CD C -3.511 14.973 -24.626 1.00 . A A . 50 LYS CD 1 1
5 6253 1 1 15 LYS CE C -4.174 16.306 -24.981 1.00 . A A . 50 LYS CE 1 1
5 6254 1 1 15 LYS CG C -2.027 15.035 -24.989 1.00 . A A . 50 LYS CG 1 1
5 6255 1 1 15 LYS H H -0.829 12.988 -27.047 1.00 . A A . 50 LYS H 1 1
5 6256 1 1 15 LYS HA H 0.552 14.633 -24.992 1.00 . A A . 50 LYS HA 1 1
5 6257 1 1 15 LYS HB2 H -1.921 12.892 -25.095 1.00 . A A . 50 LYS HB2 1 1
5 6258 1 1 15 LYS HB3 H -1.320 13.577 -23.584 1.00 . A A . 50 LYS HB3 1 1
5 6259 1 1 15 LYS HD2 H -3.985 14.173 -25.179 1.00 . A A . 50 LYS HD2 1 1
5 6260 1 1 15 LYS HD3 H -3.617 14.792 -23.567 1.00 . A A . 50 LYS HD3 1 1
5 6261 1 1 15 LYS HE2 H -4.401 16.863 -24.083 1.00 . A A . 50 LYS HE2 1 1
5 6262 1 1 15 LYS HE3 H -3.534 16.882 -25.631 1.00 . A A . 50 LYS HE3 1 1
5 6263 1 1 15 LYS HG2 H -1.553 15.827 -24.426 1.00 . A A . 50 LYS HG2 1 1
5 6264 1 1 15 LYS HG3 H -1.925 15.234 -26.045 1.00 . A A . 50 LYS HG3 1 1
5 6265 1 1 15 LYS HZ1 H -5.192 15.385 -26.545 1.00 . A A . 50 LYS HZ1 1 1
5 6266 1 1 15 LYS HZ2 H -5.933 16.803 -25.976 1.00 . A A . 50 LYS HZ2 1 1
5 6267 1 1 15 LYS HZ3 H -6.031 15.369 -25.071 1.00 . A A . 50 LYS HZ3 1 1
5 6268 1 1 15 LYS N N -0.110 13.548 -26.694 1.00 . A A . 50 LYS N 1 1
5 6269 1 1 15 LYS NZ N -5.427 15.937 -25.697 1.00 . A A . 50 LYS NZ 1 1
5 6270 1 1 15 LYS O O 1.021 12.389 -23.455 1.00 . A A . 50 LYS O 1 1
5 6271 1 1 16 ILE C C 3.167 10.994 -23.932 1.00 . A A . 51 ILE C 1 1
5 6272 1 1 16 ILE CA C 2.175 10.522 -25.000 1.00 . A A . 51 ILE CA 1 1
5 6273 1 1 16 ILE CB C 2.915 9.992 -26.227 1.00 . A A . 51 ILE CB 1 1
5 6274 1 1 16 ILE CD1 C 2.560 9.106 -28.539 1.00 . A A . 51 ILE CD1 1 1
5 6275 1 1 16 ILE CG1 C 1.918 9.309 -27.165 1.00 . A A . 51 ILE CG1 1 1
5 6276 1 1 16 ILE CG2 C 3.969 8.978 -25.786 1.00 . A A . 51 ILE CG2 1 1
5 6277 1 1 16 ILE H H 1.250 11.805 -26.463 1.00 . A A . 51 ILE H 1 1
5 6278 1 1 16 ILE HA H 1.524 9.759 -24.602 1.00 . A A . 51 ILE HA 1 1
5 6279 1 1 16 ILE HB H 3.396 10.812 -26.742 1.00 . A A . 51 ILE HB 1 1
5 6280 1 1 16 ILE HD11 H 3.423 8.464 -28.443 1.00 . A A . 51 ILE HD11 1 1
5 6281 1 1 16 ILE HD12 H 2.864 10.062 -28.939 1.00 . A A . 51 ILE HD12 1 1
5 6282 1 1 16 ILE HD13 H 1.844 8.648 -29.207 1.00 . A A . 51 ILE HD13 1 1
5 6283 1 1 16 ILE HG12 H 1.635 8.350 -26.755 1.00 . A A . 51 ILE HG12 1 1
5 6284 1 1 16 ILE HG13 H 1.040 9.929 -27.269 1.00 . A A . 51 ILE HG13 1 1
5 6285 1 1 16 ILE HG21 H 4.538 8.652 -26.645 1.00 . A A . 51 ILE HG21 1 1
5 6286 1 1 16 ILE HG22 H 3.480 8.130 -25.334 1.00 . A A . 51 ILE HG22 1 1
5 6287 1 1 16 ILE HG23 H 4.632 9.437 -25.068 1.00 . A A . 51 ILE HG23 1 1
5 6288 1 1 16 ILE N N 1.381 11.679 -25.500 1.00 . A A . 51 ILE N 1 1
5 6289 1 1 16 ILE O O 3.155 10.528 -22.807 1.00 . A A . 51 ILE O 1 1
5 6290 1 1 17 MET C C 4.274 13.156 -22.147 1.00 . A A . 52 MET C 1 1
5 6291 1 1 17 MET CA C 5.005 12.437 -23.285 1.00 . A A . 52 MET CA 1 1
5 6292 1 1 17 MET CB C 5.872 13.425 -24.067 1.00 . A A . 52 MET CB 1 1
5 6293 1 1 17 MET CE C 8.882 12.573 -26.728 1.00 . A A . 52 MET CE 1 1
5 6294 1 1 17 MET CG C 6.709 12.671 -25.101 1.00 . A A . 52 MET CG 1 1
5 6295 1 1 17 MET H H 4.002 12.288 -25.186 1.00 . A A . 52 MET H 1 1
5 6296 1 1 17 MET HA H 5.611 11.634 -22.900 1.00 . A A . 52 MET HA 1 1
5 6297 1 1 17 MET HB2 H 5.237 14.140 -24.570 1.00 . A A . 52 MET HB2 1 1
5 6298 1 1 17 MET HB3 H 6.529 13.944 -23.385 1.00 . A A . 52 MET HB3 1 1
5 6299 1 1 17 MET HE1 H 9.921 12.869 -26.708 1.00 . A A . 52 MET HE1 1 1
5 6300 1 1 17 MET HE2 H 8.550 12.496 -27.750 1.00 . A A . 52 MET HE2 1 1
5 6301 1 1 17 MET HE3 H 8.766 11.615 -26.240 1.00 . A A . 52 MET HE3 1 1
5 6302 1 1 17 MET HG2 H 7.243 11.867 -24.616 1.00 . A A . 52 MET HG2 1 1
5 6303 1 1 17 MET HG3 H 6.059 12.265 -25.862 1.00 . A A . 52 MET HG3 1 1
5 6304 1 1 17 MET N N 4.017 11.923 -24.276 1.00 . A A . 52 MET N 1 1
5 6305 1 1 17 MET O O 4.627 13.033 -20.992 1.00 . A A . 52 MET O 1 1
5 6306 1 1 17 MET SD S 7.890 13.813 -25.861 1.00 . A A . 52 MET SD 1 1
5 6307 1 1 18 GLU C C 1.754 13.645 -20.516 1.00 . A A . 53 GLU C 1 1
5 6308 1 1 18 GLU CA C 2.499 14.637 -21.413 1.00 . A A . 53 GLU CA 1 1
5 6309 1 1 18 GLU CB C 1.511 15.517 -22.179 1.00 . A A . 53 GLU CB 1 1
5 6310 1 1 18 GLU CD C 1.313 17.705 -20.992 1.00 . A A . 53 GLU CD 1 1
5 6311 1 1 18 GLU CG C 0.674 16.330 -21.190 1.00 . A A . 53 GLU CG 1 1
5 6312 1 1 18 GLU H H 2.990 13.992 -23.409 1.00 . A A . 53 GLU H 1 1
5 6313 1 1 18 GLU HA H 3.163 15.252 -20.827 1.00 . A A . 53 GLU HA 1 1
5 6314 1 1 18 GLU HB2 H 2.055 16.188 -22.827 1.00 . A A . 53 GLU HB2 1 1
5 6315 1 1 18 GLU HB3 H 0.858 14.893 -22.772 1.00 . A A . 53 GLU HB3 1 1
5 6316 1 1 18 GLU HG2 H -0.328 16.450 -21.579 1.00 . A A . 53 GLU HG2 1 1
5 6317 1 1 18 GLU HG3 H 0.633 15.814 -20.243 1.00 . A A . 53 GLU HG3 1 1
5 6318 1 1 18 GLU N N 3.257 13.907 -22.469 1.00 . A A . 53 GLU N 1 1
5 6319 1 1 18 GLU O O 1.409 13.948 -19.392 1.00 . A A . 53 GLU O 1 1
5 6320 1 1 18 GLU OE1 O 2.389 17.759 -20.420 1.00 . A A . 53 GLU OE1 1 1
5 6321 1 1 18 GLU OE2 O 0.715 18.680 -21.416 1.00 . A A . 53 GLU OE2 1 1
5 6322 1 1 19 ALA C C 1.725 10.869 -19.117 1.00 . A A . 54 ALA C 1 1
5 6323 1 1 19 ALA CA C 0.785 11.451 -20.177 1.00 . A A . 54 ALA CA 1 1
5 6324 1 1 19 ALA CB C 0.352 10.367 -21.165 1.00 . A A . 54 ALA CB 1 1
5 6325 1 1 19 ALA H H 1.793 12.234 -21.913 1.00 . A A . 54 ALA H 1 1
5 6326 1 1 19 ALA HA H -0.082 11.893 -19.713 1.00 . A A . 54 ALA HA 1 1
5 6327 1 1 19 ALA HB1 H 0.834 9.434 -20.911 1.00 . A A . 54 ALA HB1 1 1
5 6328 1 1 19 ALA HB2 H 0.636 10.658 -22.165 1.00 . A A . 54 ALA HB2 1 1
5 6329 1 1 19 ALA HB3 H -0.719 10.242 -21.116 1.00 . A A . 54 ALA HB3 1 1
5 6330 1 1 19 ALA N N 1.506 12.461 -21.005 1.00 . A A . 54 ALA N 1 1
5 6331 1 1 19 ALA O O 1.482 10.980 -17.931 1.00 . A A . 54 ALA O 1 1
5 6332 1 1 20 MET C C 4.257 10.717 -17.574 1.00 . A A . 55 MET C 1 1
5 6333 1 1 20 MET CA C 3.746 9.652 -18.552 1.00 . A A . 55 MET CA 1 1
5 6334 1 1 20 MET CB C 4.901 9.114 -19.397 1.00 . A A . 55 MET CB 1 1
5 6335 1 1 20 MET CE C 8.065 11.019 -21.085 1.00 . A A . 55 MET CE 1 1
5 6336 1 1 20 MET CG C 5.689 10.285 -19.987 1.00 . A A . 55 MET CG 1 1
5 6337 1 1 20 MET H H 2.967 10.166 -20.497 1.00 . A A . 55 MET H 1 1
5 6338 1 1 20 MET HA H 3.278 8.842 -18.015 1.00 . A A . 55 MET HA 1 1
5 6339 1 1 20 MET HB2 H 5.552 8.516 -18.776 1.00 . A A . 55 MET HB2 1 1
5 6340 1 1 20 MET HB3 H 4.509 8.504 -20.198 1.00 . A A . 55 MET HB3 1 1
5 6341 1 1 20 MET HE1 H 9.068 10.617 -21.081 1.00 . A A . 55 MET HE1 1 1
5 6342 1 1 20 MET HE2 H 7.896 11.569 -20.173 1.00 . A A . 55 MET HE2 1 1
5 6343 1 1 20 MET HE3 H 7.939 11.681 -21.931 1.00 . A A . 55 MET HE3 1 1
5 6344 1 1 20 MET HG2 H 5.008 10.971 -20.467 1.00 . A A . 55 MET HG2 1 1
5 6345 1 1 20 MET HG3 H 6.219 10.796 -19.197 1.00 . A A . 55 MET HG3 1 1
5 6346 1 1 20 MET N N 2.793 10.247 -19.535 1.00 . A A . 55 MET N 1 1
5 6347 1 1 20 MET O O 4.537 10.432 -16.426 1.00 . A A . 55 MET O 1 1
5 6348 1 1 20 MET SD S 6.874 9.660 -21.205 1.00 . A A . 55 MET SD 1 1
5 6349 1 1 21 GLU C C 3.835 13.361 -16.057 1.00 . A A . 56 GLU C 1 1
5 6350 1 1 21 GLU CA C 4.894 13.009 -17.107 1.00 . A A . 56 GLU CA 1 1
5 6351 1 1 21 GLU CB C 5.170 14.207 -18.015 1.00 . A A . 56 GLU CB 1 1
5 6352 1 1 21 GLU CD C 7.632 14.640 -18.075 1.00 . A A . 56 GLU CD 1 1
5 6353 1 1 21 GLU CG C 6.464 13.968 -18.799 1.00 . A A . 56 GLU CG 1 1
5 6354 1 1 21 GLU H H 4.168 12.149 -18.947 1.00 . A A . 56 GLU H 1 1
5 6355 1 1 21 GLU HA H 5.807 12.694 -16.627 1.00 . A A . 56 GLU HA 1 1
5 6356 1 1 21 GLU HB2 H 4.349 14.333 -18.705 1.00 . A A . 56 GLU HB2 1 1
5 6357 1 1 21 GLU HB3 H 5.276 15.098 -17.415 1.00 . A A . 56 GLU HB3 1 1
5 6358 1 1 21 GLU HG2 H 6.649 12.905 -18.872 1.00 . A A . 56 GLU HG2 1 1
5 6359 1 1 21 GLU HG3 H 6.368 14.387 -19.789 1.00 . A A . 56 GLU HG3 1 1
5 6360 1 1 21 GLU N N 4.391 11.938 -18.018 1.00 . A A . 56 GLU N 1 1
5 6361 1 1 21 GLU O O 4.137 13.540 -14.893 1.00 . A A . 56 GLU O 1 1
5 6362 1 1 21 GLU OE1 O 7.497 15.800 -17.722 1.00 . A A . 56 GLU OE1 1 1
5 6363 1 1 21 GLU OE2 O 8.643 13.983 -17.886 1.00 . A A . 56 GLU OE2 1 1
5 6364 1 1 22 LYS C C 1.377 12.700 -14.430 1.00 . A A . 57 LYS C 1 1
5 6365 1 1 22 LYS CA C 1.523 13.811 -15.478 1.00 . A A . 57 LYS CA 1 1
5 6366 1 1 22 LYS CB C 0.248 13.942 -16.314 1.00 . A A . 57 LYS CB 1 1
5 6367 1 1 22 LYS CD C 0.234 16.445 -16.242 1.00 . A A . 57 LYS CD 1 1
5 6368 1 1 22 LYS CE C 0.454 17.719 -17.066 1.00 . A A . 57 LYS CE 1 1
5 6369 1 1 22 LYS CG C 0.321 15.220 -17.157 1.00 . A A . 57 LYS CG 1 1
5 6370 1 1 22 LYS H H 2.371 13.321 -17.400 1.00 . A A . 57 LYS H 1 1
5 6371 1 1 22 LYS HA H 1.745 14.749 -14.997 1.00 . A A . 57 LYS HA 1 1
5 6372 1 1 22 LYS HB2 H 0.155 13.085 -16.964 1.00 . A A . 57 LYS HB2 1 1
5 6373 1 1 22 LYS HB3 H -0.609 13.993 -15.658 1.00 . A A . 57 LYS HB3 1 1
5 6374 1 1 22 LYS HD2 H -0.741 16.479 -15.779 1.00 . A A . 57 LYS HD2 1 1
5 6375 1 1 22 LYS HD3 H 0.994 16.379 -15.478 1.00 . A A . 57 LYS HD3 1 1
5 6376 1 1 22 LYS HE2 H -0.057 17.644 -18.015 1.00 . A A . 57 LYS HE2 1 1
5 6377 1 1 22 LYS HE3 H 0.111 18.583 -16.520 1.00 . A A . 57 LYS HE3 1 1
5 6378 1 1 22 LYS HG2 H 1.254 15.239 -17.699 1.00 . A A . 57 LYS HG2 1 1
5 6379 1 1 22 LYS HG3 H -0.502 15.237 -17.856 1.00 . A A . 57 LYS HG3 1 1
5 6380 1 1 22 LYS HZ1 H 2.360 16.874 -17.087 1.00 . A A . 57 LYS HZ1 1 1
5 6381 1 1 22 LYS HZ2 H 2.331 18.508 -16.624 1.00 . A A . 57 LYS HZ2 1 1
5 6382 1 1 22 LYS HZ3 H 2.126 18.079 -18.255 1.00 . A A . 57 LYS HZ3 1 1
5 6383 1 1 22 LYS N N 2.595 13.466 -16.457 1.00 . A A . 57 LYS N 1 1
5 6384 1 1 22 LYS NZ N 1.929 17.801 -17.273 1.00 . A A . 57 LYS NZ 1 1
5 6385 1 1 22 LYS O O 1.387 12.956 -13.242 1.00 . A A . 57 LYS O 1 1
5 6386 1 1 23 LEU C C 2.496 10.021 -13.277 1.00 . A A . 58 LEU C 1 1
5 6387 1 1 23 LEU CA C 1.115 10.359 -13.863 1.00 . A A . 58 LEU CA 1 1
5 6388 1 1 23 LEU CB C 0.526 9.178 -14.650 1.00 . A A . 58 LEU CB 1 1
5 6389 1 1 23 LEU CD1 C 2.228 7.382 -14.961 1.00 . A A . 58 LEU CD1 1 1
5 6390 1 1 23 LEU CD2 C 0.919 8.180 -16.914 1.00 . A A . 58 LEU CD2 1 1
5 6391 1 1 23 LEU CG C 1.577 8.605 -15.600 1.00 . A A . 58 LEU CG 1 1
5 6392 1 1 23 LEU H H 1.251 11.276 -15.814 1.00 . A A . 58 LEU H 1 1
5 6393 1 1 23 LEU HA H 0.439 10.647 -13.074 1.00 . A A . 58 LEU HA 1 1
5 6394 1 1 23 LEU HB2 H 0.209 8.410 -13.959 1.00 . A A . 58 LEU HB2 1 1
5 6395 1 1 23 LEU HB3 H -0.324 9.518 -15.223 1.00 . A A . 58 LEU HB3 1 1
5 6396 1 1 23 LEU HD11 H 1.777 6.486 -15.365 1.00 . A A . 58 LEU HD11 1 1
5 6397 1 1 23 LEU HD12 H 2.076 7.410 -13.893 1.00 . A A . 58 LEU HD12 1 1
5 6398 1 1 23 LEU HD13 H 3.284 7.383 -15.178 1.00 . A A . 58 LEU HD13 1 1
5 6399 1 1 23 LEU HD21 H 1.145 8.905 -17.681 1.00 . A A . 58 LEU HD21 1 1
5 6400 1 1 23 LEU HD22 H -0.149 8.116 -16.779 1.00 . A A . 58 LEU HD22 1 1
5 6401 1 1 23 LEU HD23 H 1.303 7.213 -17.210 1.00 . A A . 58 LEU HD23 1 1
5 6402 1 1 23 LEU HG H 2.324 9.354 -15.795 1.00 . A A . 58 LEU HG 1 1
5 6403 1 1 23 LEU N N 1.251 11.469 -14.853 1.00 . A A . 58 LEU N 1 1
5 6404 1 1 23 LEU O O 2.603 9.367 -12.259 1.00 . A A . 58 LEU O 1 1
5 6405 1 1 24 LYS C C 5.060 9.011 -12.543 1.00 . A A . 59 LYS C 1 1
5 6406 1 1 24 LYS CA C 4.946 10.259 -13.433 1.00 . A A . 59 LYS CA 1 1
5 6407 1 1 24 LYS CB C 5.299 11.524 -12.646 1.00 . A A . 59 LYS CB 1 1
5 6408 1 1 24 LYS CD C 4.759 12.908 -10.640 1.00 . A A . 59 LYS CD 1 1
5 6409 1 1 24 LYS CE C 6.024 12.617 -9.826 1.00 . A A . 59 LYS CE 1 1
5 6410 1 1 24 LYS CG C 4.370 11.662 -11.439 1.00 . A A . 59 LYS CG 1 1
5 6411 1 1 24 LYS H H 3.402 11.033 -14.722 1.00 . A A . 59 LYS H 1 1
5 6412 1 1 24 LYS HA H 5.612 10.169 -14.276 1.00 . A A . 59 LYS HA 1 1
5 6413 1 1 24 LYS HB2 H 6.324 11.461 -12.306 1.00 . A A . 59 LYS HB2 1 1
5 6414 1 1 24 LYS HB3 H 5.187 12.387 -13.283 1.00 . A A . 59 LYS HB3 1 1
5 6415 1 1 24 LYS HD2 H 4.946 13.726 -11.319 1.00 . A A . 59 LYS HD2 1 1
5 6416 1 1 24 LYS HD3 H 3.955 13.173 -9.970 1.00 . A A . 59 LYS HD3 1 1
5 6417 1 1 24 LYS HE2 H 6.603 11.839 -10.303 1.00 . A A . 59 LYS HE2 1 1
5 6418 1 1 24 LYS HE3 H 6.615 13.513 -9.717 1.00 . A A . 59 LYS HE3 1 1
5 6419 1 1 24 LYS HG2 H 3.349 11.755 -11.780 1.00 . A A . 59 LYS HG2 1 1
5 6420 1 1 24 LYS HG3 H 4.462 10.790 -10.810 1.00 . A A . 59 LYS HG3 1 1
5 6421 1 1 24 LYS HZ1 H 5.789 12.867 -7.771 1.00 . A A . 59 LYS HZ1 1 1
5 6422 1 1 24 LYS HZ2 H 5.980 11.251 -8.255 1.00 . A A . 59 LYS HZ2 1 1
5 6423 1 1 24 LYS HZ3 H 4.503 12.049 -8.513 1.00 . A A . 59 LYS HZ3 1 1
5 6424 1 1 24 LYS N N 3.541 10.495 -13.915 1.00 . A A . 59 LYS N 1 1
5 6425 1 1 24 LYS NZ N 5.537 12.161 -8.491 1.00 . A A . 59 LYS NZ 1 1
5 6426 1 1 24 LYS O O 4.539 7.961 -12.861 1.00 . A A . 59 LYS O 1 1
5 6427 1 1 25 SER C C 4.544 7.332 -10.198 1.00 . A A . 60 SER C 1 1
5 6428 1 1 25 SER CA C 5.907 7.943 -10.527 1.00 . A A . 60 SER CA 1 1
5 6429 1 1 25 SER CB C 6.567 8.502 -9.267 1.00 . A A . 60 SER CB 1 1
5 6430 1 1 25 SER H H 6.164 9.971 -11.193 1.00 . A A . 60 SER H 1 1
5 6431 1 1 25 SER HA H 6.546 7.202 -10.982 1.00 . A A . 60 SER HA 1 1
5 6432 1 1 25 SER HB2 H 7.511 8.954 -9.522 1.00 . A A . 60 SER HB2 1 1
5 6433 1 1 25 SER HB3 H 5.921 9.250 -8.826 1.00 . A A . 60 SER HB3 1 1
5 6434 1 1 25 SER HG H 7.139 7.827 -7.535 1.00 . A A . 60 SER HG 1 1
5 6435 1 1 25 SER N N 5.750 9.118 -11.434 1.00 . A A . 60 SER N 1 1
5 6436 1 1 25 SER O O 4.443 6.178 -9.830 1.00 . A A . 60 SER O 1 1
5 6437 1 1 25 SER OG O 6.789 7.445 -8.342 1.00 . A A . 60 SER OG 1 1
5 6438 1 1 26 GLY C C 1.423 8.449 -9.027 1.00 . A A . 61 GLY C 1 1
5 6439 1 1 26 GLY CA C 2.142 7.542 -10.028 1.00 . A A . 61 GLY CA 1 1
5 6440 1 1 26 GLY H H 3.590 9.019 -10.633 1.00 . A A . 61 GLY H 1 1
5 6441 1 1 26 GLY HA2 H 1.567 7.486 -10.942 1.00 . A A . 61 GLY HA2 1 1
5 6442 1 1 26 GLY HA3 H 2.242 6.554 -9.607 1.00 . A A . 61 GLY HA3 1 1
5 6443 1 1 26 GLY N N 3.492 8.092 -10.331 1.00 . A A . 61 GLY N 1 1
5 6444 1 1 26 GLY O O 0.319 8.166 -8.606 1.00 . A A . 61 GLY O 1 1
5 6445 1 1 27 MET C C 0.017 10.897 -8.226 1.00 . A A . 62 MET C 1 1
5 6446 1 1 27 MET CA C 1.370 10.455 -7.672 1.00 . A A . 62 MET CA 1 1
5 6447 1 1 27 MET CB C 2.306 11.655 -7.542 1.00 . A A . 62 MET CB 1 1
5 6448 1 1 27 MET CE C 4.208 13.310 -5.615 1.00 . A A . 62 MET CE 1 1
5 6449 1 1 27 MET CG C 1.740 12.627 -6.504 1.00 . A A . 62 MET CG 1 1
5 6450 1 1 27 MET H H 2.924 9.752 -8.996 1.00 . A A . 62 MET H 1 1
5 6451 1 1 27 MET HA H 1.249 9.972 -6.715 1.00 . A A . 62 MET HA 1 1
5 6452 1 1 27 MET HB2 H 3.283 11.318 -7.229 1.00 . A A . 62 MET HB2 1 1
5 6453 1 1 27 MET HB3 H 2.385 12.154 -8.496 1.00 . A A . 62 MET HB3 1 1
5 6454 1 1 27 MET HE1 H 5.094 13.908 -5.783 1.00 . A A . 62 MET HE1 1 1
5 6455 1 1 27 MET HE2 H 4.358 12.327 -6.029 1.00 . A A . 62 MET HE2 1 1
5 6456 1 1 27 MET HE3 H 4.020 13.227 -4.554 1.00 . A A . 62 MET HE3 1 1
5 6457 1 1 27 MET HG2 H 0.740 12.917 -6.791 1.00 . A A . 62 MET HG2 1 1
5 6458 1 1 27 MET HG3 H 1.713 12.146 -5.538 1.00 . A A . 62 MET HG3 1 1
5 6459 1 1 27 MET N N 2.035 9.537 -8.643 1.00 . A A . 62 MET N 1 1
5 6460 1 1 27 MET O O -0.956 11.008 -7.507 1.00 . A A . 62 MET O 1 1
5 6461 1 1 27 MET SD S 2.792 14.097 -6.418 1.00 . A A . 62 MET SD 1 1
5 6462 1 1 28 ARG C C -1.913 10.468 -10.978 1.00 . A A . 63 ARG C 1 1
5 6463 1 1 28 ARG CA C -1.338 11.585 -10.107 1.00 . A A . 63 ARG CA 1 1
5 6464 1 1 28 ARG CB C -0.990 12.804 -10.964 1.00 . A A . 63 ARG CB 1 1
5 6465 1 1 28 ARG CD C -1.430 15.241 -11.331 1.00 . A A . 63 ARG CD 1 1
5 6466 1 1 28 ARG CG C -1.760 14.026 -10.458 1.00 . A A . 63 ARG CG 1 1
5 6467 1 1 28 ARG CZ C -1.903 17.564 -10.828 1.00 . A A . 63 ARG CZ 1 1
5 6468 1 1 28 ARG H H 0.749 11.053 -10.064 1.00 . A A . 63 ARG H 1 1
5 6469 1 1 28 ARG HA H -2.040 11.864 -9.337 1.00 . A A . 63 ARG HA 1 1
5 6470 1 1 28 ARG HB2 H 0.070 12.995 -10.903 1.00 . A A . 63 ARG HB2 1 1
5 6471 1 1 28 ARG HB3 H -1.265 12.610 -11.990 1.00 . A A . 63 ARG HB3 1 1
5 6472 1 1 28 ARG HD2 H -0.391 15.517 -11.210 1.00 . A A . 63 ARG HD2 1 1
5 6473 1 1 28 ARG HD3 H -1.647 15.030 -12.366 1.00 . A A . 63 ARG HD3 1 1
5 6474 1 1 28 ARG HE H -3.218 16.112 -10.507 1.00 . A A . 63 ARG HE 1 1
5 6475 1 1 28 ARG HG2 H -2.822 13.827 -10.505 1.00 . A A . 63 ARG HG2 1 1
5 6476 1 1 28 ARG HG3 H -1.478 14.233 -9.436 1.00 . A A . 63 ARG HG3 1 1
5 6477 1 1 28 ARG HH11 H -1.987 17.764 -12.819 1.00 . A A . 63 ARG HH11 1 1
5 6478 1 1 28 ARG HH12 H -1.450 19.162 -11.948 1.00 . A A . 63 ARG HH12 1 1
5 6479 1 1 28 ARG HH21 H -1.725 17.658 -8.835 1.00 . A A . 63 ARG HH21 1 1
5 6480 1 1 28 ARG HH22 H -1.303 19.102 -9.695 1.00 . A A . 63 ARG HH22 1 1
5 6481 1 1 28 ARG N N -0.050 11.151 -9.502 1.00 . A A . 63 ARG N 1 1
5 6482 1 1 28 ARG NE N -2.319 16.326 -10.832 1.00 . A A . 63 ARG NE 1 1
5 6483 1 1 28 ARG NH1 N -1.770 18.213 -11.953 1.00 . A A . 63 ARG NH1 1 1
5 6484 1 1 28 ARG NH2 N -1.622 18.154 -9.698 1.00 . A A . 63 ARG NH2 1 1
5 6485 1 1 28 ARG O O -2.822 10.684 -11.748 1.00 . A A . 63 ARG O 1 1
5 6486 1 1 29 PHE C C -3.452 8.103 -11.552 1.00 . A A . 64 PHE C 1 1
5 6487 1 1 29 PHE CA C -1.932 8.161 -11.700 1.00 . A A . 64 PHE CA 1 1
5 6488 1 1 29 PHE CB C -1.290 6.886 -11.154 1.00 . A A . 64 PHE CB 1 1
5 6489 1 1 29 PHE CD1 C -1.124 5.553 -13.289 1.00 . A A . 64 PHE CD1 1 1
5 6490 1 1 29 PHE CD2 C -2.639 4.792 -11.555 1.00 . A A . 64 PHE CD2 1 1
5 6491 1 1 29 PHE CE1 C -1.499 4.470 -14.092 1.00 . A A . 64 PHE CE1 1 1
5 6492 1 1 29 PHE CE2 C -3.014 3.708 -12.360 1.00 . A A . 64 PHE CE2 1 1
5 6493 1 1 29 PHE CG C -1.694 5.714 -12.019 1.00 . A A . 64 PHE CG 1 1
5 6494 1 1 29 PHE CZ C -2.444 3.547 -13.628 1.00 . A A . 64 PHE CZ 1 1
5 6495 1 1 29 PHE H H -0.661 9.108 -10.239 1.00 . A A . 64 PHE H 1 1
5 6496 1 1 29 PHE HA H -1.659 8.300 -12.735 1.00 . A A . 64 PHE HA 1 1
5 6497 1 1 29 PHE HB2 H -0.215 6.990 -11.167 1.00 . A A . 64 PHE HB2 1 1
5 6498 1 1 29 PHE HB3 H -1.624 6.717 -10.142 1.00 . A A . 64 PHE HB3 1 1
5 6499 1 1 29 PHE HD1 H -0.395 6.264 -13.647 1.00 . A A . 64 PHE HD1 1 1
5 6500 1 1 29 PHE HD2 H -3.079 4.914 -10.577 1.00 . A A . 64 PHE HD2 1 1
5 6501 1 1 29 PHE HE1 H -1.060 4.345 -15.070 1.00 . A A . 64 PHE HE1 1 1
5 6502 1 1 29 PHE HE2 H -3.742 2.996 -12.002 1.00 . A A . 64 PHE HE2 1 1
5 6503 1 1 29 PHE HZ H -2.733 2.713 -14.248 1.00 . A A . 64 PHE HZ 1 1
5 6504 1 1 29 PHE N N -1.394 9.273 -10.867 1.00 . A A . 64 PHE N 1 1
5 6505 1 1 29 PHE O O -4.178 8.050 -12.525 1.00 . A A . 64 PHE O 1 1
5 6506 1 1 30 ASN C C -6.058 9.268 -10.872 1.00 . A A . 65 ASN C 1 1
5 6507 1 1 30 ASN CA C -5.416 8.088 -10.140 1.00 . A A . 65 ASN CA 1 1
5 6508 1 1 30 ASN CB C -5.616 8.210 -8.628 1.00 . A A . 65 ASN CB 1 1
5 6509 1 1 30 ASN CG C -4.748 7.174 -7.912 1.00 . A A . 65 ASN CG 1 1
5 6510 1 1 30 ASN H H -3.340 8.178 -9.569 1.00 . A A . 65 ASN H 1 1
5 6511 1 1 30 ASN HA H -5.820 7.153 -10.494 1.00 . A A . 65 ASN HA 1 1
5 6512 1 1 30 ASN HB2 H -5.334 9.202 -8.308 1.00 . A A . 65 ASN HB2 1 1
5 6513 1 1 30 ASN HB3 H -6.655 8.037 -8.387 1.00 . A A . 65 ASN HB3 1 1
5 6514 1 1 30 ASN HD21 H -3.652 8.536 -6.970 1.00 . A A . 65 ASN HD21 1 1
5 6515 1 1 30 ASN HD22 H -3.240 6.922 -6.645 1.00 . A A . 65 ASN HD22 1 1
5 6516 1 1 30 ASN N N -3.942 8.126 -10.341 1.00 . A A . 65 ASN N 1 1
5 6517 1 1 30 ASN ND2 N -3.801 7.578 -7.109 1.00 . A A . 65 ASN ND2 1 1
5 6518 1 1 30 ASN O O -7.066 9.129 -11.537 1.00 . A A . 65 ASN O 1 1
5 6519 1 1 30 ASN OD1 O -4.933 5.986 -8.085 1.00 . A A . 65 ASN OD1 1 1
5 6520 1 1 31 GLU C C -5.873 11.448 -12.976 1.00 . A A . 66 GLU C 1 1
5 6521 1 1 31 GLU CA C -6.028 11.621 -11.464 1.00 . A A . 66 GLU CA 1 1
5 6522 1 1 31 GLU CB C -5.190 12.802 -10.972 1.00 . A A . 66 GLU CB 1 1
5 6523 1 1 31 GLU CD C -4.563 14.153 -8.964 1.00 . A A . 66 GLU CD 1 1
5 6524 1 1 31 GLU CG C -5.266 12.882 -9.447 1.00 . A A . 66 GLU CG 1 1
5 6525 1 1 31 GLU H H -4.651 10.516 -10.232 1.00 . A A . 66 GLU H 1 1
5 6526 1 1 31 GLU HA H -7.062 11.766 -11.202 1.00 . A A . 66 GLU HA 1 1
5 6527 1 1 31 GLU HB2 H -4.162 12.667 -11.277 1.00 . A A . 66 GLU HB2 1 1
5 6528 1 1 31 GLU HB3 H -5.573 13.718 -11.398 1.00 . A A . 66 GLU HB3 1 1
5 6529 1 1 31 GLU HG2 H -6.302 12.904 -9.139 1.00 . A A . 66 GLU HG2 1 1
5 6530 1 1 31 GLU HG3 H -4.781 12.019 -9.017 1.00 . A A . 66 GLU HG3 1 1
5 6531 1 1 31 GLU N N -5.468 10.430 -10.765 1.00 . A A . 66 GLU N 1 1
5 6532 1 1 31 GLU O O -6.742 11.805 -13.747 1.00 . A A . 66 GLU O 1 1
5 6533 1 1 31 GLU OE1 O -4.923 15.220 -9.432 1.00 . A A . 66 GLU OE1 1 1
5 6534 1 1 31 GLU OE2 O -3.677 14.036 -8.134 1.00 . A A . 66 GLU OE2 1 1
5 6535 1 1 32 VAL C C -5.629 9.724 -15.390 1.00 . A A . 67 VAL C 1 1
5 6536 1 1 32 VAL CA C -4.558 10.679 -14.858 1.00 . A A . 67 VAL CA 1 1
5 6537 1 1 32 VAL CB C -3.155 10.064 -14.969 1.00 . A A . 67 VAL CB 1 1
5 6538 1 1 32 VAL CG1 C -2.854 9.712 -16.425 1.00 . A A . 67 VAL CG1 1 1
5 6539 1 1 32 VAL CG2 C -2.120 11.075 -14.470 1.00 . A A . 67 VAL CG2 1 1
5 6540 1 1 32 VAL H H -4.094 10.603 -12.762 1.00 . A A . 67 VAL H 1 1
5 6541 1 1 32 VAL HA H -4.595 11.618 -15.385 1.00 . A A . 67 VAL HA 1 1
5 6542 1 1 32 VAL HB H -3.099 9.169 -14.367 1.00 . A A . 67 VAL HB 1 1
5 6543 1 1 32 VAL HG11 H -1.925 9.161 -16.477 1.00 . A A . 67 VAL HG11 1 1
5 6544 1 1 32 VAL HG12 H -2.768 10.619 -17.004 1.00 . A A . 67 VAL HG12 1 1
5 6545 1 1 32 VAL HG13 H -3.655 9.105 -16.822 1.00 . A A . 67 VAL HG13 1 1
5 6546 1 1 32 VAL HG21 H -2.625 11.938 -14.063 1.00 . A A . 67 VAL HG21 1 1
5 6547 1 1 32 VAL HG22 H -1.491 11.381 -15.293 1.00 . A A . 67 VAL HG22 1 1
5 6548 1 1 32 VAL HG23 H -1.512 10.619 -13.704 1.00 . A A . 67 VAL HG23 1 1
5 6549 1 1 32 VAL N N -4.773 10.890 -13.402 1.00 . A A . 67 VAL N 1 1
5 6550 1 1 32 VAL O O -6.539 10.124 -16.089 1.00 . A A . 67 VAL O 1 1
5 6551 1 1 33 ALA C C -7.971 8.040 -15.266 1.00 . A A . 68 ALA C 1 1
5 6552 1 1 33 ALA CA C -6.563 7.491 -15.516 1.00 . A A . 68 ALA CA 1 1
5 6553 1 1 33 ALA CB C -6.326 6.243 -14.668 1.00 . A A . 68 ALA CB 1 1
5 6554 1 1 33 ALA H H -4.807 8.171 -14.469 1.00 . A A . 68 ALA H 1 1
5 6555 1 1 33 ALA HA H -6.421 7.264 -16.560 1.00 . A A . 68 ALA HA 1 1
5 6556 1 1 33 ALA HB1 H -5.276 6.166 -14.426 1.00 . A A . 68 ALA HB1 1 1
5 6557 1 1 33 ALA HB2 H -6.634 5.368 -15.220 1.00 . A A . 68 ALA HB2 1 1
5 6558 1 1 33 ALA HB3 H -6.900 6.315 -13.756 1.00 . A A . 68 ALA HB3 1 1
5 6559 1 1 33 ALA N N -5.540 8.470 -15.046 1.00 . A A . 68 ALA N 1 1
5 6560 1 1 33 ALA O O -8.809 8.060 -16.147 1.00 . A A . 68 ALA O 1 1
5 6561 1 1 34 ALA C C -10.096 9.928 -14.864 1.00 . A A . 69 ALA C 1 1
5 6562 1 1 34 ALA CA C -9.586 9.021 -13.738 1.00 . A A . 69 ALA CA 1 1
5 6563 1 1 34 ALA CB C -9.383 9.824 -12.454 1.00 . A A . 69 ALA CB 1 1
5 6564 1 1 34 ALA H H -7.543 8.446 -13.373 1.00 . A A . 69 ALA H 1 1
5 6565 1 1 34 ALA HA H -10.282 8.216 -13.560 1.00 . A A . 69 ALA HA 1 1
5 6566 1 1 34 ALA HB1 H -10.239 10.460 -12.288 1.00 . A A . 69 ALA HB1 1 1
5 6567 1 1 34 ALA HB2 H -8.496 10.432 -12.546 1.00 . A A . 69 ALA HB2 1 1
5 6568 1 1 34 ALA HB3 H -9.270 9.147 -11.619 1.00 . A A . 69 ALA HB3 1 1
5 6569 1 1 34 ALA N N -8.235 8.478 -14.065 1.00 . A A . 69 ALA N 1 1
5 6570 1 1 34 ALA O O -11.253 9.879 -15.232 1.00 . A A . 69 ALA O 1 1
5 6571 1 1 35 GLN C C -9.155 11.188 -17.849 1.00 . A A . 70 GLN C 1 1
5 6572 1 1 35 GLN CA C -9.701 11.667 -16.501 1.00 . A A . 70 GLN CA 1 1
5 6573 1 1 35 GLN CB C -9.127 13.037 -16.139 1.00 . A A . 70 GLN CB 1 1
5 6574 1 1 35 GLN CD C -11.099 14.094 -17.259 1.00 . A A . 70 GLN CD 1 1
5 6575 1 1 35 GLN CG C -9.570 14.071 -17.177 1.00 . A A . 70 GLN CG 1 1
5 6576 1 1 35 GLN H H -8.321 10.790 -15.094 1.00 . A A . 70 GLN H 1 1
5 6577 1 1 35 GLN HA H -10.779 11.715 -16.525 1.00 . A A . 70 GLN HA 1 1
5 6578 1 1 35 GLN HB2 H -9.486 13.329 -15.163 1.00 . A A . 70 GLN HB2 1 1
5 6579 1 1 35 GLN HB3 H -8.050 12.982 -16.123 1.00 . A A . 70 GLN HB3 1 1
5 6580 1 1 35 GLN HE21 H -11.214 12.414 -18.315 1.00 . A A . 70 GLN HE21 1 1
5 6581 1 1 35 GLN HE22 H -12.702 13.149 -17.953 1.00 . A A . 70 GLN HE22 1 1
5 6582 1 1 35 GLN HG2 H -9.210 15.048 -16.886 1.00 . A A . 70 GLN HG2 1 1
5 6583 1 1 35 GLN HG3 H -9.162 13.809 -18.142 1.00 . A A . 70 GLN HG3 1 1
5 6584 1 1 35 GLN N N -9.250 10.760 -15.406 1.00 . A A . 70 GLN N 1 1
5 6585 1 1 35 GLN NE2 N -11.723 13.140 -17.895 1.00 . A A . 70 GLN NE2 1 1
5 6586 1 1 35 GLN O O -9.502 11.710 -18.890 1.00 . A A . 70 GLN O 1 1
5 6587 1 1 35 GLN OE1 O -11.732 14.991 -16.739 1.00 . A A . 70 GLN OE1 1 1
5 6588 1 1 36 TYR C C -8.428 8.368 -19.504 1.00 . A A . 71 TYR C 1 1
5 6589 1 1 36 TYR CA C -7.743 9.681 -19.119 1.00 . A A . 71 TYR CA 1 1
5 6590 1 1 36 TYR CB C -6.261 9.444 -18.830 1.00 . A A . 71 TYR CB 1 1
5 6591 1 1 36 TYR CD1 C -5.984 11.900 -18.322 1.00 . A A . 71 TYR CD1 1 1
5 6592 1 1 36 TYR CD2 C -4.333 10.801 -19.717 1.00 . A A . 71 TYR CD2 1 1
5 6593 1 1 36 TYR CE1 C -5.284 13.105 -18.443 1.00 . A A . 71 TYR CE1 1 1
5 6594 1 1 36 TYR CE2 C -3.634 12.007 -19.838 1.00 . A A . 71 TYR CE2 1 1
5 6595 1 1 36 TYR CG C -5.508 10.747 -18.959 1.00 . A A . 71 TYR CG 1 1
5 6596 1 1 36 TYR CZ C -4.108 13.159 -19.202 1.00 . A A . 71 TYR CZ 1 1
5 6597 1 1 36 TYR H H -8.045 9.787 -16.988 1.00 . A A . 71 TYR H 1 1
5 6598 1 1 36 TYR HA H -7.856 10.411 -19.905 1.00 . A A . 71 TYR HA 1 1
5 6599 1 1 36 TYR HB2 H -6.145 9.059 -17.829 1.00 . A A . 71 TYR HB2 1 1
5 6600 1 1 36 TYR HB3 H -5.865 8.731 -19.535 1.00 . A A . 71 TYR HB3 1 1
5 6601 1 1 36 TYR HD1 H -6.890 11.857 -17.735 1.00 . A A . 71 TYR HD1 1 1
5 6602 1 1 36 TYR HD2 H -3.967 9.912 -20.209 1.00 . A A . 71 TYR HD2 1 1
5 6603 1 1 36 TYR HE1 H -5.652 13.995 -17.951 1.00 . A A . 71 TYR HE1 1 1
5 6604 1 1 36 TYR HE2 H -2.727 12.048 -20.424 1.00 . A A . 71 TYR HE2 1 1
5 6605 1 1 36 TYR HH H -2.562 14.155 -19.716 1.00 . A A . 71 TYR HH 1 1
5 6606 1 1 36 TYR N N -8.308 10.195 -17.839 1.00 . A A . 71 TYR N 1 1
5 6607 1 1 36 TYR O O -7.987 7.661 -20.388 1.00 . A A . 71 TYR O 1 1
5 6608 1 1 36 TYR OH O -3.416 14.348 -19.322 1.00 . A A . 71 TYR OH 1 1
5 6609 1 1 37 SER C C -11.157 6.970 -20.351 1.00 . A A . 72 SER C 1 1
5 6610 1 1 37 SER CA C -10.215 6.766 -19.164 1.00 . A A . 72 SER CA 1 1
5 6611 1 1 37 SER CB C -11.011 6.435 -17.905 1.00 . A A . 72 SER CB 1 1
5 6612 1 1 37 SER H H -9.839 8.617 -18.132 1.00 . A A . 72 SER H 1 1
5 6613 1 1 37 SER HA H -9.508 5.979 -19.373 1.00 . A A . 72 SER HA 1 1
5 6614 1 1 37 SER HB2 H -11.521 5.495 -18.036 1.00 . A A . 72 SER HB2 1 1
5 6615 1 1 37 SER HB3 H -10.336 6.363 -17.064 1.00 . A A . 72 SER HB3 1 1
5 6616 1 1 37 SER HG H -12.800 7.042 -17.439 1.00 . A A . 72 SER HG 1 1
5 6617 1 1 37 SER N N -9.502 8.035 -18.843 1.00 . A A . 72 SER N 1 1
5 6618 1 1 37 SER O O -12.245 7.492 -20.209 1.00 . A A . 72 SER O 1 1
5 6619 1 1 37 SER OG O -11.970 7.461 -17.674 1.00 . A A . 72 SER OG 1 1
5 6620 1 1 38 GLU C C -12.230 5.380 -23.117 1.00 . A A . 73 GLU C 1 1
5 6621 1 1 38 GLU CA C -11.632 6.730 -22.708 1.00 . A A . 73 GLU CA 1 1
5 6622 1 1 38 GLU CB C -10.715 7.270 -23.805 1.00 . A A . 73 GLU CB 1 1
5 6623 1 1 38 GLU CD C -10.073 5.864 -25.765 1.00 . A A . 73 GLU CD 1 1
5 6624 1 1 38 GLU CG C -9.789 6.154 -24.291 1.00 . A A . 73 GLU CG 1 1
5 6625 1 1 38 GLU H H -9.872 6.139 -21.616 1.00 . A A . 73 GLU H 1 1
5 6626 1 1 38 GLU HA H -12.414 7.442 -22.498 1.00 . A A . 73 GLU HA 1 1
5 6627 1 1 38 GLU HB2 H -11.313 7.628 -24.630 1.00 . A A . 73 GLU HB2 1 1
5 6628 1 1 38 GLU HB3 H -10.121 8.080 -23.410 1.00 . A A . 73 GLU HB3 1 1
5 6629 1 1 38 GLU HG2 H -8.759 6.465 -24.176 1.00 . A A . 73 GLU HG2 1 1
5 6630 1 1 38 GLU HG3 H -9.962 5.261 -23.709 1.00 . A A . 73 GLU HG3 1 1
5 6631 1 1 38 GLU N N -10.753 6.560 -21.520 1.00 . A A . 73 GLU N 1 1
5 6632 1 1 38 GLU O O -12.673 5.201 -24.234 1.00 . A A . 73 GLU O 1 1
5 6633 1 1 38 GLU OE1 O -10.540 6.762 -26.446 1.00 . A A . 73 GLU OE1 1 1
5 6634 1 1 38 GLU OE2 O -9.818 4.749 -26.189 1.00 . A A . 73 GLU OE2 1 1
5 6635 1 1 39 ASP C C -13.676 2.566 -21.406 1.00 . A A . 74 ASP C 1 1
5 6636 1 1 39 ASP CA C -12.821 3.093 -22.562 1.00 . A A . 74 ASP CA 1 1
5 6637 1 1 39 ASP CB C -11.614 2.183 -22.790 1.00 . A A . 74 ASP CB 1 1
5 6638 1 1 39 ASP CG C -12.048 0.943 -23.574 1.00 . A A . 74 ASP CG 1 1
5 6639 1 1 39 ASP H H -11.888 4.596 -21.323 1.00 . A A . 74 ASP H 1 1
5 6640 1 1 39 ASP HA H -13.409 3.156 -23.464 1.00 . A A . 74 ASP HA 1 1
5 6641 1 1 39 ASP HB2 H -10.860 2.718 -23.349 1.00 . A A . 74 ASP HB2 1 1
5 6642 1 1 39 ASP HB3 H -11.207 1.879 -21.836 1.00 . A A . 74 ASP HB3 1 1
5 6643 1 1 39 ASP N N -12.248 4.430 -22.219 1.00 . A A . 74 ASP N 1 1
5 6644 1 1 39 ASP O O -13.653 1.394 -21.090 1.00 . A A . 74 ASP O 1 1
5 6645 1 1 39 ASP OD1 O -13.240 0.780 -23.776 1.00 . A A . 74 ASP OD1 1 1
5 6646 1 1 39 ASP OD2 O -11.181 0.176 -23.959 1.00 . A A . 74 ASP OD2 1 1
5 6647 1 1 40 LYS C C -16.276 1.907 -20.121 1.00 . A A . 75 LYS C 1 1
5 6648 1 1 40 LYS CA C -15.287 2.972 -19.643 1.00 . A A . 75 LYS CA 1 1
5 6649 1 1 40 LYS CB C -16.034 4.226 -19.194 1.00 . A A . 75 LYS CB 1 1
5 6650 1 1 40 LYS CD C -15.844 6.368 -17.929 1.00 . A A . 75 LYS CD 1 1
5 6651 1 1 40 LYS CE C -15.417 6.690 -16.496 1.00 . A A . 75 LYS CE 1 1
5 6652 1 1 40 LYS CG C -15.083 5.138 -18.422 1.00 . A A . 75 LYS CG 1 1
5 6653 1 1 40 LYS H H -14.433 4.364 -21.049 1.00 . A A . 75 LYS H 1 1
5 6654 1 1 40 LYS HA H -14.681 2.592 -18.835 1.00 . A A . 75 LYS HA 1 1
5 6655 1 1 40 LYS HB2 H -16.412 4.750 -20.060 1.00 . A A . 75 LYS HB2 1 1
5 6656 1 1 40 LYS HB3 H -16.858 3.946 -18.553 1.00 . A A . 75 LYS HB3 1 1
5 6657 1 1 40 LYS HD2 H -15.623 7.209 -18.571 1.00 . A A . 75 LYS HD2 1 1
5 6658 1 1 40 LYS HD3 H -16.906 6.167 -17.950 1.00 . A A . 75 LYS HD3 1 1
5 6659 1 1 40 LYS HE2 H -14.340 6.653 -16.412 1.00 . A A . 75 LYS HE2 1 1
5 6660 1 1 40 LYS HE3 H -15.787 7.659 -16.201 1.00 . A A . 75 LYS HE3 1 1
5 6661 1 1 40 LYS HG2 H -14.678 4.601 -17.576 1.00 . A A . 75 LYS HG2 1 1
5 6662 1 1 40 LYS HG3 H -14.278 5.451 -19.070 1.00 . A A . 75 LYS HG3 1 1
5 6663 1 1 40 LYS HZ1 H -16.228 6.001 -14.709 1.00 . A A . 75 LYS HZ1 1 1
5 6664 1 1 40 LYS HZ2 H -15.396 4.814 -15.595 1.00 . A A . 75 LYS HZ2 1 1
5 6665 1 1 40 LYS HZ3 H -16.937 5.326 -16.093 1.00 . A A . 75 LYS HZ3 1 1
5 6666 1 1 40 LYS N N -14.429 3.423 -20.776 1.00 . A A . 75 LYS N 1 1
5 6667 1 1 40 LYS NZ N -16.042 5.627 -15.660 1.00 . A A . 75 LYS NZ 1 1
5 6668 1 1 40 LYS O O -16.759 1.102 -19.351 1.00 . A A . 75 LYS O 1 1
5 6669 1 1 41 ALA C C -16.980 -0.522 -21.744 1.00 . A A . 76 ALA C 1 1
5 6670 1 1 41 ALA CA C -17.546 0.890 -21.917 1.00 . A A . 76 ALA CA 1 1
5 6671 1 1 41 ALA CB C -17.703 1.231 -23.398 1.00 . A A . 76 ALA CB 1 1
5 6672 1 1 41 ALA H H -16.184 2.559 -21.994 1.00 . A A . 76 ALA H 1 1
5 6673 1 1 41 ALA HA H -18.496 0.979 -21.417 1.00 . A A . 76 ALA HA 1 1
5 6674 1 1 41 ALA HB1 H -16.733 1.236 -23.872 1.00 . A A . 76 ALA HB1 1 1
5 6675 1 1 41 ALA HB2 H -18.157 2.207 -23.496 1.00 . A A . 76 ALA HB2 1 1
5 6676 1 1 41 ALA HB3 H -18.331 0.493 -23.873 1.00 . A A . 76 ALA HB3 1 1
5 6677 1 1 41 ALA N N -16.584 1.900 -21.389 1.00 . A A . 76 ALA N 1 1
5 6678 1 1 41 ALA O O -17.702 -1.461 -21.475 1.00 . A A . 76 ALA O 1 1
5 6679 1 1 42 ARG C C -14.383 -2.133 -20.380 1.00 . A A . 77 ARG C 1 1
5 6680 1 1 42 ARG CA C -15.086 -2.028 -21.736 1.00 . A A . 77 ARG CA 1 1
5 6681 1 1 42 ARG CB C -14.080 -2.144 -22.879 1.00 . A A . 77 ARG CB 1 1
5 6682 1 1 42 ARG CD C -14.179 -2.688 -25.316 1.00 . A A . 77 ARG CD 1 1
5 6683 1 1 42 ARG CG C -14.606 -3.133 -23.917 1.00 . A A . 77 ARG CG 1 1
5 6684 1 1 42 ARG CZ C -14.027 -4.449 -26.973 1.00 . A A . 77 ARG CZ 1 1
5 6685 1 1 42 ARG H H -15.129 0.093 -22.111 1.00 . A A . 77 ARG H 1 1
5 6686 1 1 42 ARG HA H -15.839 -2.795 -21.830 1.00 . A A . 77 ARG HA 1 1
5 6687 1 1 42 ARG HB2 H -13.944 -1.175 -23.337 1.00 . A A . 77 ARG HB2 1 1
5 6688 1 1 42 ARG HB3 H -13.134 -2.496 -22.494 1.00 . A A . 77 ARG HB3 1 1
5 6689 1 1 42 ARG HD2 H -14.559 -1.696 -25.525 1.00 . A A . 77 ARG HD2 1 1
5 6690 1 1 42 ARG HD3 H -13.103 -2.707 -25.405 1.00 . A A . 77 ARG HD3 1 1
5 6691 1 1 42 ARG HE H -15.762 -3.775 -26.286 1.00 . A A . 77 ARG HE 1 1
5 6692 1 1 42 ARG HG2 H -14.207 -4.115 -23.713 1.00 . A A . 77 ARG HG2 1 1
5 6693 1 1 42 ARG HG3 H -15.685 -3.166 -23.866 1.00 . A A . 77 ARG HG3 1 1
5 6694 1 1 42 ARG HH11 H -13.401 -5.573 -25.437 1.00 . A A . 77 ARG HH11 1 1
5 6695 1 1 42 ARG HH12 H -12.760 -6.001 -26.988 1.00 . A A . 77 ARG HH12 1 1
5 6696 1 1 42 ARG HH21 H -14.480 -3.503 -28.678 1.00 . A A . 77 ARG HH21 1 1
5 6697 1 1 42 ARG HH22 H -13.372 -4.824 -28.829 1.00 . A A . 77 ARG HH22 1 1
5 6698 1 1 42 ARG N N -15.695 -0.677 -21.895 1.00 . A A . 77 ARG N 1 1
5 6699 1 1 42 ARG NE N -14.787 -3.688 -26.235 1.00 . A A . 77 ARG NE 1 1
5 6700 1 1 42 ARG NH1 N -13.342 -5.416 -26.423 1.00 . A A . 77 ARG NH1 1 1
5 6701 1 1 42 ARG NH2 N -13.953 -4.243 -28.261 1.00 . A A . 77 ARG NH2 1 1
5 6702 1 1 42 ARG O O -14.692 -2.990 -19.576 1.00 . A A . 77 ARG O 1 1
5 6703 1 1 43 GLN C C -12.597 0.097 -18.230 1.00 . A A . 78 GLN C 1 1
5 6704 1 1 43 GLN CA C -12.726 -1.313 -18.812 1.00 . A A . 78 GLN CA 1 1
5 6705 1 1 43 GLN CB C -11.345 -1.888 -19.130 1.00 . A A . 78 GLN CB 1 1
5 6706 1 1 43 GLN CD C -9.835 -1.625 -21.102 1.00 . A A . 78 GLN CD 1 1
5 6707 1 1 43 GLN CG C -10.557 -0.887 -19.973 1.00 . A A . 78 GLN CG 1 1
5 6708 1 1 43 GLN H H -13.211 -0.580 -20.781 1.00 . A A . 78 GLN H 1 1
5 6709 1 1 43 GLN HA H -13.244 -1.960 -18.122 1.00 . A A . 78 GLN HA 1 1
5 6710 1 1 43 GLN HB2 H -10.815 -2.079 -18.207 1.00 . A A . 78 GLN HB2 1 1
5 6711 1 1 43 GLN HB3 H -11.455 -2.810 -19.679 1.00 . A A . 78 GLN HB3 1 1
5 6712 1 1 43 GLN HE21 H -11.365 -1.495 -22.362 1.00 . A A . 78 GLN HE21 1 1
5 6713 1 1 43 GLN HE22 H -9.994 -2.291 -22.967 1.00 . A A . 78 GLN HE22 1 1
5 6714 1 1 43 GLN HG2 H -11.236 -0.158 -20.394 1.00 . A A . 78 GLN HG2 1 1
5 6715 1 1 43 GLN HG3 H -9.830 -0.386 -19.352 1.00 . A A . 78 GLN HG3 1 1
5 6716 1 1 43 GLN N N -13.443 -1.265 -20.119 1.00 . A A . 78 GLN N 1 1
5 6717 1 1 43 GLN NE2 N -10.449 -1.820 -22.238 1.00 . A A . 78 GLN NE2 1 1
5 6718 1 1 43 GLN O O -12.792 1.082 -18.915 1.00 . A A . 78 GLN O 1 1
5 6719 1 1 43 GLN OE1 O -8.700 -2.028 -20.950 1.00 . A A . 78 GLN OE1 1 1
5 6720 1 1 44 GLY C C -10.654 1.881 -16.157 1.00 . A A . 79 GLY C 1 1
5 6721 1 1 44 GLY CA C -12.136 1.549 -16.346 1.00 . A A . 79 GLY CA 1 1
5 6722 1 1 44 GLY H H -12.123 -0.605 -16.434 1.00 . A A . 79 GLY H 1 1
5 6723 1 1 44 GLY HA2 H -12.595 2.290 -16.987 1.00 . A A . 79 GLY HA2 1 1
5 6724 1 1 44 GLY HA3 H -12.626 1.552 -15.385 1.00 . A A . 79 GLY HA3 1 1
5 6725 1 1 44 GLY N N -12.273 0.202 -16.970 1.00 . A A . 79 GLY N 1 1
5 6726 1 1 44 GLY O O -10.291 2.692 -15.328 1.00 . A A . 79 GLY O 1 1
5 6727 1 1 45 GLY C C -7.678 0.477 -15.914 1.00 . A A . 80 GLY C 1 1
5 6728 1 1 45 GLY CA C -8.338 1.549 -16.788 1.00 . A A . 80 GLY CA 1 1
5 6729 1 1 45 GLY H H -10.106 0.619 -17.589 1.00 . A A . 80 GLY H 1 1
5 6730 1 1 45 GLY HA2 H -7.881 1.546 -17.767 1.00 . A A . 80 GLY HA2 1 1
5 6731 1 1 45 GLY HA3 H -8.202 2.516 -16.330 1.00 . A A . 80 GLY HA3 1 1
5 6732 1 1 45 GLY N N -9.795 1.264 -16.923 1.00 . A A . 80 GLY N 1 1
5 6733 1 1 45 GLY O O -6.497 0.529 -15.641 1.00 . A A . 80 GLY O 1 1
5 6734 1 1 46 ASP C C -8.264 -2.939 -15.042 1.00 . A A . 81 ASP C 1 1
5 6735 1 1 46 ASP CA C -7.818 -1.545 -14.598 1.00 . A A . 81 ASP CA 1 1
5 6736 1 1 46 ASP CB C -8.332 -1.251 -13.192 1.00 . A A . 81 ASP CB 1 1
5 6737 1 1 46 ASP CG C -7.548 -0.080 -12.602 1.00 . A A . 81 ASP CG 1 1
5 6738 1 1 46 ASP H H -9.384 -0.517 -15.674 1.00 . A A . 81 ASP H 1 1
5 6739 1 1 46 ASP HA H -6.743 -1.466 -14.612 1.00 . A A . 81 ASP HA 1 1
5 6740 1 1 46 ASP HB2 H -9.382 -0.999 -13.238 1.00 . A A . 81 ASP HB2 1 1
5 6741 1 1 46 ASP HB3 H -8.197 -2.123 -12.571 1.00 . A A . 81 ASP HB3 1 1
5 6742 1 1 46 ASP N N -8.427 -0.491 -15.460 1.00 . A A . 81 ASP N 1 1
5 6743 1 1 46 ASP O O -9.434 -3.194 -15.243 1.00 . A A . 81 ASP O 1 1
5 6744 1 1 46 ASP OD1 O -6.650 0.402 -13.272 1.00 . A A . 81 ASP OD1 1 1
5 6745 1 1 46 ASP OD2 O -7.857 0.315 -11.489 1.00 . A A . 81 ASP OD2 1 1
5 6746 1 1 47 LEU C C -7.510 -6.178 -14.412 1.00 . A A . 82 LEU C 1 1
5 6747 1 1 47 LEU CA C -7.705 -5.228 -15.594 1.00 . A A . 82 LEU CA 1 1
5 6748 1 1 47 LEU CB C -6.744 -5.575 -16.733 1.00 . A A . 82 LEU CB 1 1
5 6749 1 1 47 LEU CD1 C -6.717 -3.343 -17.852 1.00 . A A . 82 LEU CD1 1 1
5 6750 1 1 47 LEU CD2 C -6.447 -5.420 -19.208 1.00 . A A . 82 LEU CD2 1 1
5 6751 1 1 47 LEU CG C -7.144 -4.804 -17.993 1.00 . A A . 82 LEU CG 1 1
5 6752 1 1 47 LEU H H -6.400 -3.621 -15.001 1.00 . A A . 82 LEU H 1 1
5 6753 1 1 47 LEU HA H -8.724 -5.260 -15.943 1.00 . A A . 82 LEU HA 1 1
5 6754 1 1 47 LEU HB2 H -5.737 -5.304 -16.449 1.00 . A A . 82 LEU HB2 1 1
5 6755 1 1 47 LEU HB3 H -6.790 -6.635 -16.932 1.00 . A A . 82 LEU HB3 1 1
5 6756 1 1 47 LEU HD11 H -6.131 -3.055 -18.712 1.00 . A A . 82 LEU HD11 1 1
5 6757 1 1 47 LEU HD12 H -6.125 -3.226 -16.957 1.00 . A A . 82 LEU HD12 1 1
5 6758 1 1 47 LEU HD13 H -7.594 -2.716 -17.787 1.00 . A A . 82 LEU HD13 1 1
5 6759 1 1 47 LEU HD21 H -6.820 -6.420 -19.371 1.00 . A A . 82 LEU HD21 1 1
5 6760 1 1 47 LEU HD22 H -5.382 -5.458 -19.029 1.00 . A A . 82 LEU HD22 1 1
5 6761 1 1 47 LEU HD23 H -6.643 -4.815 -20.081 1.00 . A A . 82 LEU HD23 1 1
5 6762 1 1 47 LEU HG H -8.214 -4.856 -18.124 1.00 . A A . 82 LEU HG 1 1
5 6763 1 1 47 LEU N N -7.337 -3.845 -15.182 1.00 . A A . 82 LEU N 1 1
5 6764 1 1 47 LEU O O -6.694 -5.942 -13.543 1.00 . A A . 82 LEU O 1 1
5 6765 1 1 48 GLY C C -6.878 -9.070 -13.421 1.00 . A A . 83 GLY C 1 1
5 6766 1 1 48 GLY CA C -8.120 -8.196 -13.227 1.00 . A A . 83 GLY CA 1 1
5 6767 1 1 48 GLY H H -8.918 -7.413 -15.069 1.00 . A A . 83 GLY H 1 1
5 6768 1 1 48 GLY HA2 H -8.029 -7.642 -12.304 1.00 . A A . 83 GLY HA2 1 1
5 6769 1 1 48 GLY HA3 H -8.994 -8.828 -13.182 1.00 . A A . 83 GLY HA3 1 1
5 6770 1 1 48 GLY N N -8.259 -7.244 -14.363 1.00 . A A . 83 GLY N 1 1
5 6771 1 1 48 GLY O O -5.795 -8.582 -13.721 1.00 . A A . 83 GLY O 1 1
5 6772 1 1 49 TRP C C -5.866 -11.877 -14.822 1.00 . A A . 84 TRP C 1 1
5 6773 1 1 49 TRP CA C -5.882 -11.293 -13.406 1.00 . A A . 84 TRP CA 1 1
5 6774 1 1 49 TRP CB C -6.125 -12.407 -12.385 1.00 . A A . 84 TRP CB 1 1
5 6775 1 1 49 TRP CD1 C -6.682 -11.467 -10.105 1.00 . A A . 84 TRP CD1 1 1
5 6776 1 1 49 TRP CD2 C -4.481 -11.866 -10.354 1.00 . A A . 84 TRP CD2 1 1
5 6777 1 1 49 TRP CE2 C -4.657 -11.353 -9.046 1.00 . A A . 84 TRP CE2 1 1
5 6778 1 1 49 TRP CE3 C -3.177 -12.201 -10.764 1.00 . A A . 84 TRP CE3 1 1
5 6779 1 1 49 TRP CG C -5.785 -11.928 -11.006 1.00 . A A . 84 TRP CG 1 1
5 6780 1 1 49 TRP CH2 C -2.291 -11.515 -8.599 1.00 . A A . 84 TRP CH2 1 1
5 6781 1 1 49 TRP CZ2 C -3.579 -11.178 -8.176 1.00 . A A . 84 TRP CZ2 1 1
5 6782 1 1 49 TRP CZ3 C -2.089 -12.026 -9.890 1.00 . A A . 84 TRP CZ3 1 1
5 6783 1 1 49 TRP H H -7.914 -10.713 -13.001 1.00 . A A . 84 TRP H 1 1
5 6784 1 1 49 TRP HA H -4.957 -10.792 -13.188 1.00 . A A . 84 TRP HA 1 1
5 6785 1 1 49 TRP HB2 H -7.164 -12.699 -12.415 1.00 . A A . 84 TRP HB2 1 1
5 6786 1 1 49 TRP HB3 H -5.508 -13.259 -12.631 1.00 . A A . 84 TRP HB3 1 1
5 6787 1 1 49 TRP HD1 H -7.746 -11.380 -10.266 1.00 . A A . 84 TRP HD1 1 1
5 6788 1 1 49 TRP HE1 H -6.435 -10.765 -8.133 1.00 . A A . 84 TRP HE1 1 1
5 6789 1 1 49 TRP HE3 H -3.010 -12.595 -11.754 1.00 . A A . 84 TRP HE3 1 1
5 6790 1 1 49 TRP HH2 H -1.451 -11.382 -7.932 1.00 . A A . 84 TRP HH2 1 1
5 6791 1 1 49 TRP HZ2 H -3.741 -10.784 -7.184 1.00 . A A . 84 TRP HZ2 1 1
5 6792 1 1 49 TRP HZ3 H -1.093 -12.285 -10.214 1.00 . A A . 84 TRP HZ3 1 1
5 6793 1 1 49 TRP N N -7.032 -10.359 -13.244 1.00 . A A . 84 TRP N 1 1
5 6794 1 1 49 TRP NE1 N -6.015 -11.125 -8.942 1.00 . A A . 84 TRP NE1 1 1
5 6795 1 1 49 TRP O O -6.816 -12.496 -15.259 1.00 . A A . 84 TRP O 1 1
5 6796 1 1 50 MET C C -3.304 -12.788 -17.187 1.00 . A A . 85 MET C 1 1
5 6797 1 1 50 MET CA C -4.713 -12.255 -16.919 1.00 . A A . 85 MET CA 1 1
5 6798 1 1 50 MET CB C -5.040 -11.084 -17.848 1.00 . A A . 85 MET CB 1 1
5 6799 1 1 50 MET CE C -2.817 -8.068 -19.234 1.00 . A A . 85 MET CE 1 1
5 6800 1 1 50 MET CG C -3.974 -9.997 -17.707 1.00 . A A . 85 MET CG 1 1
5 6801 1 1 50 MET H H -4.030 -11.202 -15.167 1.00 . A A . 85 MET H 1 1
5 6802 1 1 50 MET HA H -5.443 -13.040 -17.048 1.00 . A A . 85 MET HA 1 1
5 6803 1 1 50 MET HB2 H -5.066 -11.433 -18.869 1.00 . A A . 85 MET HB2 1 1
5 6804 1 1 50 MET HB3 H -6.003 -10.675 -17.584 1.00 . A A . 85 MET HB3 1 1
5 6805 1 1 50 MET HE1 H -2.830 -7.925 -20.306 1.00 . A A . 85 MET HE1 1 1
5 6806 1 1 50 MET HE2 H -2.112 -8.844 -18.985 1.00 . A A . 85 MET HE2 1 1
5 6807 1 1 50 MET HE3 H -2.523 -7.149 -18.746 1.00 . A A . 85 MET HE3 1 1
5 6808 1 1 50 MET HG2 H -3.875 -9.722 -16.668 1.00 . A A . 85 MET HG2 1 1
5 6809 1 1 50 MET HG3 H -3.028 -10.368 -18.075 1.00 . A A . 85 MET HG3 1 1
5 6810 1 1 50 MET N N -4.790 -11.698 -15.538 1.00 . A A . 85 MET N 1 1
5 6811 1 1 50 MET O O -2.321 -12.175 -16.822 1.00 . A A . 85 MET O 1 1
5 6812 1 1 50 MET SD S -4.469 -8.546 -18.672 1.00 . A A . 85 MET SD 1 1
5 6813 1 1 51 THR C C -1.460 -14.305 -19.550 1.00 . A A . 86 THR C 1 1
5 6814 1 1 51 THR CA C -1.846 -14.502 -18.080 1.00 . A A . 86 THR CA 1 1
5 6815 1 1 51 THR CB C -1.975 -15.992 -17.756 1.00 . A A . 86 THR CB 1 1
5 6816 1 1 51 THR CG2 C -0.631 -16.683 -17.986 1.00 . A A . 86 THR CG2 1 1
5 6817 1 1 51 THR H H -3.999 -14.416 -18.084 1.00 . A A . 86 THR H 1 1
5 6818 1 1 51 THR HA H -1.109 -14.051 -17.435 1.00 . A A . 86 THR HA 1 1
5 6819 1 1 51 THR HB H -2.719 -16.438 -18.399 1.00 . A A . 86 THR HB 1 1
5 6820 1 1 51 THR HG1 H -3.326 -16.100 -16.358 1.00 . A A . 86 THR HG1 1 1
5 6821 1 1 51 THR HG21 H 0.154 -15.942 -18.016 1.00 . A A . 86 THR HG21 1 1
5 6822 1 1 51 THR HG22 H -0.656 -17.219 -18.923 1.00 . A A . 86 THR HG22 1 1
5 6823 1 1 51 THR HG23 H -0.439 -17.377 -17.181 1.00 . A A . 86 THR HG23 1 1
5 6824 1 1 51 THR N N -3.195 -13.931 -17.807 1.00 . A A . 86 THR N 1 1
5 6825 1 1 51 THR O O -0.351 -13.920 -19.862 1.00 . A A . 86 THR O 1 1
5 6826 1 1 51 THR OG1 O -2.366 -16.147 -16.399 1.00 . A A . 86 THR OG1 1 1
5 6827 1 1 52 ARG C C -1.971 -12.921 -22.269 1.00 . A A . 87 ARG C 1 1
5 6828 1 1 52 ARG CA C -2.032 -14.406 -21.898 1.00 . A A . 87 ARG CA 1 1
5 6829 1 1 52 ARG CB C -3.168 -15.108 -22.641 1.00 . A A . 87 ARG CB 1 1
5 6830 1 1 52 ARG CD C -3.928 -17.400 -23.292 1.00 . A A . 87 ARG CD 1 1
5 6831 1 1 52 ARG CG C -3.213 -16.578 -22.218 1.00 . A A . 87 ARG CG 1 1
5 6832 1 1 52 ARG CZ C -6.011 -16.170 -23.439 1.00 . A A . 87 ARG CZ 1 1
5 6833 1 1 52 ARG H H -3.248 -14.888 -20.186 1.00 . A A . 87 ARG H 1 1
5 6834 1 1 52 ARG HA H -1.094 -14.888 -22.126 1.00 . A A . 87 ARG HA 1 1
5 6835 1 1 52 ARG HB2 H -4.107 -14.632 -22.397 1.00 . A A . 87 ARG HB2 1 1
5 6836 1 1 52 ARG HB3 H -2.996 -15.046 -23.705 1.00 . A A . 87 ARG HB3 1 1
5 6837 1 1 52 ARG HD2 H -3.687 -17.021 -24.276 1.00 . A A . 87 ARG HD2 1 1
5 6838 1 1 52 ARG HD3 H -3.656 -18.441 -23.212 1.00 . A A . 87 ARG HD3 1 1
5 6839 1 1 52 ARG HE H -5.863 -17.913 -22.499 1.00 . A A . 87 ARG HE 1 1
5 6840 1 1 52 ARG HG2 H -2.204 -16.946 -22.094 1.00 . A A . 87 ARG HG2 1 1
5 6841 1 1 52 ARG HG3 H -3.747 -16.668 -21.284 1.00 . A A . 87 ARG HG3 1 1
5 6842 1 1 52 ARG HH11 H -5.050 -16.123 -25.196 1.00 . A A . 87 ARG HH11 1 1
5 6843 1 1 52 ARG HH12 H -6.225 -14.875 -24.950 1.00 . A A . 87 ARG HH12 1 1
5 6844 1 1 52 ARG HH21 H -7.120 -15.972 -21.783 1.00 . A A . 87 ARG HH21 1 1
5 6845 1 1 52 ARG HH22 H -7.398 -14.789 -23.016 1.00 . A A . 87 ARG HH22 1 1
5 6846 1 1 52 ARG N N -2.360 -14.573 -20.454 1.00 . A A . 87 ARG N 1 1
5 6847 1 1 52 ARG NE N -5.380 -17.229 -23.008 1.00 . A A . 87 ARG NE 1 1
5 6848 1 1 52 ARG NH1 N -5.741 -15.685 -24.620 1.00 . A A . 87 ARG NH1 1 1
5 6849 1 1 52 ARG NH2 N -6.913 -15.599 -22.687 1.00 . A A . 87 ARG NH2 1 1
5 6850 1 1 52 ARG O O -1.210 -12.520 -23.126 1.00 . A A . 87 ARG O 1 1
5 6851 1 1 53 GLY C C -4.161 -10.159 -22.243 1.00 . A A . 88 GLY C 1 1
5 6852 1 1 53 GLY CA C -2.739 -10.646 -21.954 1.00 . A A . 88 GLY CA 1 1
5 6853 1 1 53 GLY H H -3.369 -12.444 -20.941 1.00 . A A . 88 GLY H 1 1
5 6854 1 1 53 GLY HA2 H -2.333 -10.100 -21.114 1.00 . A A . 88 GLY HA2 1 1
5 6855 1 1 53 GLY HA3 H -2.122 -10.482 -22.824 1.00 . A A . 88 GLY HA3 1 1
5 6856 1 1 53 GLY N N -2.762 -12.103 -21.631 1.00 . A A . 88 GLY N 1 1
5 6857 1 1 53 GLY O O -5.118 -10.624 -21.655 1.00 . A A . 88 GLY O 1 1
5 6858 1 1 54 SER C C -5.964 -8.924 -24.962 1.00 . A A . 89 SER C 1 1
5 6859 1 1 54 SER CA C -5.664 -8.707 -23.476 1.00 . A A . 89 SER CA 1 1
5 6860 1 1 54 SER CB C -5.613 -7.213 -23.154 1.00 . A A . 89 SER CB 1 1
5 6861 1 1 54 SER H H -3.519 -8.866 -23.606 1.00 . A A . 89 SER H 1 1
5 6862 1 1 54 SER HA H -6.411 -9.190 -22.865 1.00 . A A . 89 SER HA 1 1
5 6863 1 1 54 SER HB2 H -5.432 -7.073 -22.101 1.00 . A A . 89 SER HB2 1 1
5 6864 1 1 54 SER HB3 H -4.812 -6.751 -23.718 1.00 . A A . 89 SER HB3 1 1
5 6865 1 1 54 SER HG H -7.528 -7.301 -23.493 1.00 . A A . 89 SER HG 1 1
5 6866 1 1 54 SER N N -4.305 -9.226 -23.145 1.00 . A A . 89 SER N 1 1
5 6867 1 1 54 SER O O -6.885 -9.628 -25.324 1.00 . A A . 89 SER O 1 1
5 6868 1 1 54 SER OG O -6.856 -6.615 -23.498 1.00 . A A . 89 SER OG 1 1
5 6869 1 1 55 MET C C -4.102 -8.682 -28.025 1.00 . A A . 90 MET C 1 1
5 6870 1 1 55 MET CA C -5.430 -8.487 -27.287 1.00 . A A . 90 MET CA 1 1
5 6871 1 1 55 MET CB C -6.111 -7.188 -27.722 1.00 . A A . 90 MET CB 1 1
5 6872 1 1 55 MET CE C -9.141 -7.761 -29.039 1.00 . A A . 90 MET CE 1 1
5 6873 1 1 55 MET CG C -7.464 -7.065 -27.019 1.00 . A A . 90 MET CG 1 1
5 6874 1 1 55 MET H H -4.456 -7.756 -25.510 1.00 . A A . 90 MET H 1 1
5 6875 1 1 55 MET HA H -6.087 -9.323 -27.468 1.00 . A A . 90 MET HA 1 1
5 6876 1 1 55 MET HB2 H -5.486 -6.347 -27.455 1.00 . A A . 90 MET HB2 1 1
5 6877 1 1 55 MET HB3 H -6.262 -7.201 -28.790 1.00 . A A . 90 MET HB3 1 1
5 6878 1 1 55 MET HE1 H -8.608 -8.199 -29.871 1.00 . A A . 90 MET HE1 1 1
5 6879 1 1 55 MET HE2 H -8.990 -6.693 -29.040 1.00 . A A . 90 MET HE2 1 1
5 6880 1 1 55 MET HE3 H -10.198 -7.973 -29.127 1.00 . A A . 90 MET HE3 1 1
5 6881 1 1 55 MET HG2 H -7.316 -7.071 -25.948 1.00 . A A . 90 MET HG2 1 1
5 6882 1 1 55 MET HG3 H -7.940 -6.140 -27.311 1.00 . A A . 90 MET HG3 1 1
5 6883 1 1 55 MET N N -5.192 -8.320 -25.824 1.00 . A A . 90 MET N 1 1
5 6884 1 1 55 MET O O -3.668 -9.793 -28.255 1.00 . A A . 90 MET O 1 1
5 6885 1 1 55 MET SD S -8.517 -8.459 -27.492 1.00 . A A . 90 MET SD 1 1
5 6886 1 1 56 VAL C C -1.513 -6.377 -29.349 1.00 . A A . 91 VAL C 1 1
5 6887 1 1 56 VAL CA C -2.154 -7.751 -29.128 1.00 . A A . 91 VAL CA 1 1
5 6888 1 1 56 VAL CB C -2.522 -8.383 -30.469 1.00 . A A . 91 VAL CB 1 1
5 6889 1 1 56 VAL CG1 C -3.246 -7.350 -31.335 1.00 . A A . 91 VAL CG1 1 1
5 6890 1 1 56 VAL CG2 C -1.249 -8.842 -31.184 1.00 . A A . 91 VAL CG2 1 1
5 6891 1 1 56 VAL H H -3.816 -6.724 -28.211 1.00 . A A . 91 VAL H 1 1
5 6892 1 1 56 VAL HA H -1.484 -8.399 -28.586 1.00 . A A . 91 VAL HA 1 1
5 6893 1 1 56 VAL HB H -3.171 -9.231 -30.302 1.00 . A A . 91 VAL HB 1 1
5 6894 1 1 56 VAL HG11 H -2.537 -6.877 -31.997 1.00 . A A . 91 VAL HG11 1 1
5 6895 1 1 56 VAL HG12 H -3.700 -6.604 -30.701 1.00 . A A . 91 VAL HG12 1 1
5 6896 1 1 56 VAL HG13 H -4.010 -7.841 -31.919 1.00 . A A . 91 VAL HG13 1 1
5 6897 1 1 56 VAL HG21 H -0.783 -7.997 -31.668 1.00 . A A . 91 VAL HG21 1 1
5 6898 1 1 56 VAL HG22 H -1.503 -9.586 -31.926 1.00 . A A . 91 VAL HG22 1 1
5 6899 1 1 56 VAL HG23 H -0.565 -9.268 -30.466 1.00 . A A . 91 VAL HG23 1 1
5 6900 1 1 56 VAL N N -3.452 -7.612 -28.402 1.00 . A A . 91 VAL N 1 1
5 6901 1 1 56 VAL O O -2.077 -5.354 -29.015 1.00 . A A . 91 VAL O 1 1
5 6902 1 1 57 GLY C C 1.282 -4.704 -29.023 1.00 . A A . 92 GLY C 1 1
5 6903 1 1 57 GLY CA C 0.339 -5.047 -30.178 1.00 . A A . 92 GLY CA 1 1
5 6904 1 1 57 GLY H H 0.095 -7.186 -30.187 1.00 . A A . 92 GLY H 1 1
5 6905 1 1 57 GLY HA2 H 0.905 -5.114 -31.096 1.00 . A A . 92 GLY HA2 1 1
5 6906 1 1 57 GLY HA3 H -0.405 -4.270 -30.272 1.00 . A A . 92 GLY HA3 1 1
5 6907 1 1 57 GLY N N -0.338 -6.350 -29.920 1.00 . A A . 92 GLY N 1 1
5 6908 1 1 57 GLY O O 1.807 -5.579 -28.359 1.00 . A A . 92 GLY O 1 1
5 6909 1 1 58 PRO C C 1.716 -3.216 -26.376 1.00 . A A . 93 PRO C 1 1
5 6910 1 1 58 PRO CA C 2.344 -2.927 -27.740 1.00 . A A . 93 PRO CA 1 1
5 6911 1 1 58 PRO CB C 2.418 -1.424 -28.003 1.00 . A A . 93 PRO CB 1 1
5 6912 1 1 58 PRO CD C 0.850 -2.326 -29.583 1.00 . A A . 93 PRO CD 1 1
5 6913 1 1 58 PRO CG C 1.172 -1.106 -28.764 1.00 . A A . 93 PRO CG 1 1
5 6914 1 1 58 PRO HA H 3.326 -3.366 -27.813 1.00 . A A . 93 PRO HA 1 1
5 6915 1 1 58 PRO HB2 H 2.440 -0.883 -27.067 1.00 . A A . 93 PRO HB2 1 1
5 6916 1 1 58 PRO HB3 H 3.286 -1.187 -28.597 1.00 . A A . 93 PRO HB3 1 1
5 6917 1 1 58 PRO HD2 H -0.222 -2.458 -29.657 1.00 . A A . 93 PRO HD2 1 1
5 6918 1 1 58 PRO HD3 H 1.296 -2.256 -30.562 1.00 . A A . 93 PRO HD3 1 1
5 6919 1 1 58 PRO HG2 H 0.365 -0.892 -28.078 1.00 . A A . 93 PRO HG2 1 1
5 6920 1 1 58 PRO HG3 H 1.339 -0.264 -29.417 1.00 . A A . 93 PRO HG3 1 1
5 6921 1 1 58 PRO N N 1.459 -3.424 -28.825 1.00 . A A . 93 PRO N 1 1
5 6922 1 1 58 PRO O O 2.331 -3.033 -25.345 1.00 . A A . 93 PRO O 1 1
5 6923 1 1 59 PHE C C 0.328 -5.304 -24.514 1.00 . A A . 94 PHE C 1 1
5 6924 1 1 59 PHE CA C -0.185 -3.974 -25.082 1.00 . A A . 94 PHE CA 1 1
5 6925 1 1 59 PHE CB C -1.665 -4.077 -25.453 1.00 . A A . 94 PHE CB 1 1
5 6926 1 1 59 PHE CD1 C -1.945 -4.131 -22.932 1.00 . A A . 94 PHE CD1 1 1
5 6927 1 1 59 PHE CD2 C -3.921 -4.096 -24.336 1.00 . A A . 94 PHE CD2 1 1
5 6928 1 1 59 PHE CE1 C -2.757 -4.156 -21.790 1.00 . A A . 94 PHE CE1 1 1
5 6929 1 1 59 PHE CE2 C -4.732 -4.120 -23.194 1.00 . A A . 94 PHE CE2 1 1
5 6930 1 1 59 PHE CG C -2.528 -4.100 -24.208 1.00 . A A . 94 PHE CG 1 1
5 6931 1 1 59 PHE CZ C -4.150 -4.150 -21.923 1.00 . A A . 94 PHE CZ 1 1
5 6932 1 1 59 PHE H H 0.022 -3.807 -27.216 1.00 . A A . 94 PHE H 1 1
5 6933 1 1 59 PHE HA H -0.035 -3.172 -24.376 1.00 . A A . 94 PHE HA 1 1
5 6934 1 1 59 PHE HB2 H -1.938 -3.225 -26.060 1.00 . A A . 94 PHE HB2 1 1
5 6935 1 1 59 PHE HB3 H -1.828 -4.983 -26.018 1.00 . A A . 94 PHE HB3 1 1
5 6936 1 1 59 PHE HD1 H -0.871 -4.132 -22.828 1.00 . A A . 94 PHE HD1 1 1
5 6937 1 1 59 PHE HD2 H -4.373 -4.071 -25.317 1.00 . A A . 94 PHE HD2 1 1
5 6938 1 1 59 PHE HE1 H -2.308 -4.182 -20.809 1.00 . A A . 94 PHE HE1 1 1
5 6939 1 1 59 PHE HE2 H -5.806 -4.115 -23.295 1.00 . A A . 94 PHE HE2 1 1
5 6940 1 1 59 PHE HZ H -4.776 -4.169 -21.043 1.00 . A A . 94 PHE HZ 1 1
5 6941 1 1 59 PHE N N 0.495 -3.667 -26.369 1.00 . A A . 94 PHE N 1 1
5 6942 1 1 59 PHE O O 0.675 -5.402 -23.354 1.00 . A A . 94 PHE O 1 1
5 6943 1 1 60 GLN C C 2.390 -7.681 -24.749 1.00 . A A . 95 GLN C 1 1
5 6944 1 1 60 GLN CA C 0.859 -7.652 -24.823 1.00 . A A . 95 GLN CA 1 1
5 6945 1 1 60 GLN CB C 0.364 -8.672 -25.849 1.00 . A A . 95 GLN CB 1 1
5 6946 1 1 60 GLN CD C -1.522 -10.235 -26.318 1.00 . A A . 95 GLN CD 1 1
5 6947 1 1 60 GLN CG C -1.137 -8.906 -25.667 1.00 . A A . 95 GLN CG 1 1
5 6948 1 1 60 GLN H H 0.089 -6.232 -26.254 1.00 . A A . 95 GLN H 1 1
5 6949 1 1 60 GLN HA H 0.433 -7.868 -23.857 1.00 . A A . 95 GLN HA 1 1
5 6950 1 1 60 GLN HB2 H 0.551 -8.299 -26.846 1.00 . A A . 95 GLN HB2 1 1
5 6951 1 1 60 GLN HB3 H 0.890 -9.605 -25.710 1.00 . A A . 95 GLN HB3 1 1
5 6952 1 1 60 GLN HE21 H -1.979 -11.111 -24.597 1.00 . A A . 95 GLN HE21 1 1
5 6953 1 1 60 GLN HE22 H -2.172 -12.080 -25.977 1.00 . A A . 95 GLN HE22 1 1
5 6954 1 1 60 GLN HG2 H -1.371 -8.937 -24.613 1.00 . A A . 95 GLN HG2 1 1
5 6955 1 1 60 GLN HG3 H -1.686 -8.104 -26.136 1.00 . A A . 95 GLN HG3 1 1
5 6956 1 1 60 GLN N N 0.376 -6.329 -25.322 1.00 . A A . 95 GLN N 1 1
5 6957 1 1 60 GLN NE2 N -1.926 -11.223 -25.569 1.00 . A A . 95 GLN NE2 1 1
5 6958 1 1 60 GLN O O 2.963 -8.107 -23.766 1.00 . A A . 95 GLN O 1 1
5 6959 1 1 60 GLN OE1 O -1.454 -10.376 -27.523 1.00 . A A . 95 GLN OE1 1 1
5 6960 1 1 61 GLU C C 5.112 -6.385 -24.663 1.00 . A A . 96 GLU C 1 1
5 6961 1 1 61 GLU CA C 4.549 -7.280 -25.773 1.00 . A A . 96 GLU CA 1 1
5 6962 1 1 61 GLU CB C 4.972 -6.768 -27.151 1.00 . A A . 96 GLU CB 1 1
5 6963 1 1 61 GLU CD C 5.914 -4.524 -27.708 1.00 . A A . 96 GLU CD 1 1
5 6964 1 1 61 GLU CG C 4.656 -5.278 -27.270 1.00 . A A . 96 GLU CG 1 1
5 6965 1 1 61 GLU H H 2.577 -6.921 -26.580 1.00 . A A . 96 GLU H 1 1
5 6966 1 1 61 GLU HA H 4.897 -8.293 -25.641 1.00 . A A . 96 GLU HA 1 1
5 6967 1 1 61 GLU HB2 H 6.033 -6.922 -27.280 1.00 . A A . 96 GLU HB2 1 1
5 6968 1 1 61 GLU HB3 H 4.434 -7.309 -27.915 1.00 . A A . 96 GLU HB3 1 1
5 6969 1 1 61 GLU HG2 H 3.875 -5.134 -28.002 1.00 . A A . 96 GLU HG2 1 1
5 6970 1 1 61 GLU HG3 H 4.327 -4.900 -26.314 1.00 . A A . 96 GLU HG3 1 1
5 6971 1 1 61 GLU N N 3.057 -7.250 -25.786 1.00 . A A . 96 GLU N 1 1
5 6972 1 1 61 GLU O O 6.240 -6.545 -24.245 1.00 . A A . 96 GLU O 1 1
5 6973 1 1 61 GLU OE1 O 6.788 -5.153 -28.279 1.00 . A A . 96 GLU OE1 1 1
5 6974 1 1 61 GLU OE2 O 5.981 -3.331 -27.464 1.00 . A A . 96 GLU OE2 1 1
5 6975 1 1 62 ALA C C 4.495 -5.106 -21.721 1.00 . A A . 97 ALA C 1 1
5 6976 1 1 62 ALA CA C 4.871 -4.555 -23.100 1.00 . A A . 97 ALA CA 1 1
5 6977 1 1 62 ALA CB C 4.204 -3.199 -23.336 1.00 . A A . 97 ALA CB 1 1
5 6978 1 1 62 ALA H H 3.439 -5.319 -24.524 1.00 . A A . 97 ALA H 1 1
5 6979 1 1 62 ALA HA H 5.942 -4.456 -23.182 1.00 . A A . 97 ALA HA 1 1
5 6980 1 1 62 ALA HB1 H 4.202 -2.979 -24.392 1.00 . A A . 97 ALA HB1 1 1
5 6981 1 1 62 ALA HB2 H 4.753 -2.433 -22.808 1.00 . A A . 97 ALA HB2 1 1
5 6982 1 1 62 ALA HB3 H 3.188 -3.229 -22.972 1.00 . A A . 97 ALA HB3 1 1
5 6983 1 1 62 ALA N N 4.348 -5.444 -24.180 1.00 . A A . 97 ALA N 1 1
5 6984 1 1 62 ALA O O 5.339 -5.312 -20.872 1.00 . A A . 97 ALA O 1 1
5 6985 1 1 63 ALA C C 3.605 -7.100 -19.758 1.00 . A A . 98 ALA C 1 1
5 6986 1 1 63 ALA CA C 2.799 -5.859 -20.160 1.00 . A A . 98 ALA CA 1 1
5 6987 1 1 63 ALA CB C 1.327 -6.226 -20.348 1.00 . A A . 98 ALA CB 1 1
5 6988 1 1 63 ALA H H 2.567 -5.154 -22.183 1.00 . A A . 98 ALA H 1 1
5 6989 1 1 63 ALA HA H 2.887 -5.093 -19.407 1.00 . A A . 98 ALA HA 1 1
5 6990 1 1 63 ALA HB1 H 0.706 -5.419 -19.989 1.00 . A A . 98 ALA HB1 1 1
5 6991 1 1 63 ALA HB2 H 1.107 -7.125 -19.792 1.00 . A A . 98 ALA HB2 1 1
5 6992 1 1 63 ALA HB3 H 1.131 -6.394 -21.397 1.00 . A A . 98 ALA HB3 1 1
5 6993 1 1 63 ALA N N 3.233 -5.335 -21.487 1.00 . A A . 98 ALA N 1 1
5 6994 1 1 63 ALA O O 4.174 -7.158 -18.685 1.00 . A A . 98 ALA O 1 1
5 6995 1 1 64 PHE C C 5.845 -9.278 -20.692 1.00 . A A . 99 PHE C 1 1
5 6996 1 1 64 PHE CA C 4.383 -9.345 -20.237 1.00 . A A . 99 PHE CA 1 1
5 6997 1 1 64 PHE CB C 3.643 -10.459 -20.976 1.00 . A A . 99 PHE CB 1 1
5 6998 1 1 64 PHE CD1 C 1.209 -10.195 -20.379 1.00 . A A . 99 PHE CD1 1 1
5 6999 1 1 64 PHE CD2 C 2.513 -11.891 -19.236 1.00 . A A . 99 PHE CD2 1 1
5 7000 1 1 64 PHE CE1 C 0.080 -10.563 -19.636 1.00 . A A . 99 PHE CE1 1 1
5 7001 1 1 64 PHE CE2 C 1.385 -12.257 -18.493 1.00 . A A . 99 PHE CE2 1 1
5 7002 1 1 64 PHE CG C 2.424 -10.860 -20.179 1.00 . A A . 99 PHE CG 1 1
5 7003 1 1 64 PHE CZ C 0.168 -11.593 -18.693 1.00 . A A . 99 PHE CZ 1 1
5 7004 1 1 64 PHE H H 3.157 -8.044 -21.448 1.00 . A A . 99 PHE H 1 1
5 7005 1 1 64 PHE HA H 4.332 -9.519 -19.175 1.00 . A A . 99 PHE HA 1 1
5 7006 1 1 64 PHE HB2 H 3.338 -10.104 -21.949 1.00 . A A . 99 PHE HB2 1 1
5 7007 1 1 64 PHE HB3 H 4.295 -11.313 -21.090 1.00 . A A . 99 PHE HB3 1 1
5 7008 1 1 64 PHE HD1 H 1.141 -9.401 -21.106 1.00 . A A . 99 PHE HD1 1 1
5 7009 1 1 64 PHE HD2 H 3.451 -12.404 -19.083 1.00 . A A . 99 PHE HD2 1 1
5 7010 1 1 64 PHE HE1 H -0.859 -10.049 -19.790 1.00 . A A . 99 PHE HE1 1 1
5 7011 1 1 64 PHE HE2 H 1.453 -13.053 -17.765 1.00 . A A . 99 PHE HE2 1 1
5 7012 1 1 64 PHE HZ H -0.701 -11.876 -18.118 1.00 . A A . 99 PHE HZ 1 1
5 7013 1 1 64 PHE N N 3.638 -8.100 -20.594 1.00 . A A . 99 PHE N 1 1
5 7014 1 1 64 PHE O O 6.691 -9.982 -20.179 1.00 . A A . 99 PHE O 1 1
5 7015 1 1 65 ALA C C 8.131 -6.961 -21.907 1.00 . A A . 100 ALA C 1 1
5 7016 1 1 65 ALA CA C 7.570 -8.369 -22.120 1.00 . A A . 100 ALA CA 1 1
5 7017 1 1 65 ALA CB C 7.513 -8.709 -23.609 1.00 . A A . 100 ALA CB 1 1
5 7018 1 1 65 ALA H H 5.466 -7.889 -22.061 1.00 . A A . 100 ALA H 1 1
5 7019 1 1 65 ALA HA H 8.179 -9.095 -21.604 1.00 . A A . 100 ALA HA 1 1
5 7020 1 1 65 ALA HB1 H 7.852 -7.863 -24.187 1.00 . A A . 100 ALA HB1 1 1
5 7021 1 1 65 ALA HB2 H 6.496 -8.950 -23.884 1.00 . A A . 100 ALA HB2 1 1
5 7022 1 1 65 ALA HB3 H 8.149 -9.558 -23.809 1.00 . A A . 100 ALA HB3 1 1
5 7023 1 1 65 ALA N N 6.156 -8.450 -21.650 1.00 . A A . 100 ALA N 1 1
5 7024 1 1 65 ALA O O 8.957 -6.489 -22.662 1.00 . A A . 100 ALA O 1 1
5 7025 1 1 66 LEU C C 9.735 -4.934 -20.497 1.00 . A A . 101 LEU C 1 1
5 7026 1 1 66 LEU CA C 8.209 -4.913 -20.612 1.00 . A A . 101 LEU CA 1 1
5 7027 1 1 66 LEU CB C 7.583 -4.498 -19.277 1.00 . A A . 101 LEU CB 1 1
5 7028 1 1 66 LEU CD1 C 6.719 -2.307 -20.114 1.00 . A A . 101 LEU CD1 1 1
5 7029 1 1 66 LEU CD2 C 7.280 -2.583 -17.698 1.00 . A A . 101 LEU CD2 1 1
5 7030 1 1 66 LEU CG C 7.672 -2.978 -19.123 1.00 . A A . 101 LEU CG 1 1
5 7031 1 1 66 LEU H H 7.031 -6.687 -20.276 1.00 . A A . 101 LEU H 1 1
5 7032 1 1 66 LEU HA H 7.898 -4.239 -21.392 1.00 . A A . 101 LEU HA 1 1
5 7033 1 1 66 LEU HB2 H 6.548 -4.805 -19.252 1.00 . A A . 101 LEU HB2 1 1
5 7034 1 1 66 LEU HB3 H 8.118 -4.971 -18.468 1.00 . A A . 101 LEU HB3 1 1
5 7035 1 1 66 LEU HD11 H 6.778 -2.806 -21.068 1.00 . A A . 101 LEU HD11 1 1
5 7036 1 1 66 LEU HD12 H 6.996 -1.270 -20.233 1.00 . A A . 101 LEU HD12 1 1
5 7037 1 1 66 LEU HD13 H 5.709 -2.368 -19.737 1.00 . A A . 101 LEU HD13 1 1
5 7038 1 1 66 LEU HD21 H 7.662 -1.595 -17.481 1.00 . A A . 101 LEU HD21 1 1
5 7039 1 1 66 LEU HD22 H 7.699 -3.291 -16.999 1.00 . A A . 101 LEU HD22 1 1
5 7040 1 1 66 LEU HD23 H 6.204 -2.580 -17.607 1.00 . A A . 101 LEU HD23 1 1
5 7041 1 1 66 LEU HG H 8.684 -2.656 -19.323 1.00 . A A . 101 LEU HG 1 1
5 7042 1 1 66 LEU N N 7.694 -6.287 -20.876 1.00 . A A . 101 LEU N 1 1
5 7043 1 1 66 LEU O O 10.302 -5.844 -19.925 1.00 . A A . 101 LEU O 1 1
5 7044 1 1 67 PRO C C 12.288 -3.504 -19.569 1.00 . A A . 102 PRO C 1 1
5 7045 1 1 67 PRO CA C 11.829 -3.811 -20.997 1.00 . A A . 102 PRO CA 1 1
5 7046 1 1 67 PRO CB C 12.130 -2.644 -21.934 1.00 . A A . 102 PRO CB 1 1
5 7047 1 1 67 PRO CD C 9.733 -2.789 -21.746 1.00 . A A . 102 PRO CD 1 1
5 7048 1 1 67 PRO CG C 10.876 -1.829 -21.947 1.00 . A A . 102 PRO CG 1 1
5 7049 1 1 67 PRO HA H 12.291 -4.713 -21.364 1.00 . A A . 102 PRO HA 1 1
5 7050 1 1 67 PRO HB2 H 12.957 -2.061 -21.553 1.00 . A A . 102 PRO HB2 1 1
5 7051 1 1 67 PRO HB3 H 12.346 -3.004 -22.927 1.00 . A A . 102 PRO HB3 1 1
5 7052 1 1 67 PRO HD2 H 8.960 -2.336 -21.142 1.00 . A A . 102 PRO HD2 1 1
5 7053 1 1 67 PRO HD3 H 9.337 -3.113 -22.695 1.00 . A A . 102 PRO HD3 1 1
5 7054 1 1 67 PRO HG2 H 10.900 -1.105 -21.144 1.00 . A A . 102 PRO HG2 1 1
5 7055 1 1 67 PRO HG3 H 10.769 -1.329 -22.896 1.00 . A A . 102 PRO HG3 1 1
5 7056 1 1 67 PRO N N 10.350 -3.921 -21.043 1.00 . A A . 102 PRO N 1 1
5 7057 1 1 67 PRO O O 11.577 -2.891 -18.798 1.00 . A A . 102 PRO O 1 1
5 7058 1 1 68 VAL C C 14.227 -2.172 -17.624 1.00 . A A . 103 VAL C 1 1
5 7059 1 1 68 VAL CA C 13.953 -3.665 -17.820 1.00 . A A . 103 VAL CA 1 1
5 7060 1 1 68 VAL CB C 15.247 -4.465 -17.680 1.00 . A A . 103 VAL CB 1 1
5 7061 1 1 68 VAL CG1 C 16.246 -4.021 -18.750 1.00 . A A . 103 VAL CG1 1 1
5 7062 1 1 68 VAL CG2 C 15.846 -4.216 -16.292 1.00 . A A . 103 VAL CG2 1 1
5 7063 1 1 68 VAL H H 14.027 -4.429 -19.836 1.00 . A A . 103 VAL H 1 1
5 7064 1 1 68 VAL HA H 13.231 -4.010 -17.099 1.00 . A A . 103 VAL HA 1 1
5 7065 1 1 68 VAL HB H 15.035 -5.517 -17.799 1.00 . A A . 103 VAL HB 1 1
5 7066 1 1 68 VAL HG11 H 16.509 -4.866 -19.369 1.00 . A A . 103 VAL HG11 1 1
5 7067 1 1 68 VAL HG12 H 17.135 -3.633 -18.274 1.00 . A A . 103 VAL HG12 1 1
5 7068 1 1 68 VAL HG13 H 15.800 -3.250 -19.362 1.00 . A A . 103 VAL HG13 1 1
5 7069 1 1 68 VAL HG21 H 15.254 -3.476 -15.773 1.00 . A A . 103 VAL HG21 1 1
5 7070 1 1 68 VAL HG22 H 16.860 -3.858 -16.397 1.00 . A A . 103 VAL HG22 1 1
5 7071 1 1 68 VAL HG23 H 15.844 -5.138 -15.730 1.00 . A A . 103 VAL HG23 1 1
5 7072 1 1 68 VAL N N 13.467 -3.930 -19.205 1.00 . A A . 103 VAL N 1 1
5 7073 1 1 68 VAL O O 15.320 -1.695 -17.854 1.00 . A A . 103 VAL O 1 1
5 7074 1 1 69 SER C C 13.688 0.251 -15.440 1.00 . A A . 104 SER C 1 1
5 7075 1 1 69 SER CA C 13.459 0.018 -16.936 1.00 . A A . 104 SER CA 1 1
5 7076 1 1 69 SER CB C 12.172 0.698 -17.404 1.00 . A A . 104 SER CB 1 1
5 7077 1 1 69 SER H H 12.380 -1.846 -16.977 1.00 . A A . 104 SER H 1 1
5 7078 1 1 69 SER HA H 14.301 0.377 -17.507 1.00 . A A . 104 SER HA 1 1
5 7079 1 1 69 SER HB2 H 12.321 1.764 -17.449 1.00 . A A . 104 SER HB2 1 1
5 7080 1 1 69 SER HB3 H 11.911 0.333 -18.388 1.00 . A A . 104 SER HB3 1 1
5 7081 1 1 69 SER HG H 10.631 -0.338 -16.826 1.00 . A A . 104 SER HG 1 1
5 7082 1 1 69 SER N N 13.248 -1.437 -17.175 1.00 . A A . 104 SER N 1 1
5 7083 1 1 69 SER O O 14.082 1.321 -15.018 1.00 . A A . 104 SER O 1 1
5 7084 1 1 69 SER OG O 11.126 0.410 -16.485 1.00 . A A . 104 SER OG 1 1
5 7085 1 1 70 GLY C C 14.768 -1.589 -12.743 1.00 . A A . 105 GLY C 1 1
5 7086 1 1 70 GLY CA C 13.664 -0.622 -13.173 1.00 . A A . 105 GLY CA 1 1
5 7087 1 1 70 GLY H H 13.145 -1.610 -15.010 1.00 . A A . 105 GLY H 1 1
5 7088 1 1 70 GLY HA2 H 13.958 0.393 -12.942 1.00 . A A . 105 GLY HA2 1 1
5 7089 1 1 70 GLY HA3 H 12.751 -0.864 -12.651 1.00 . A A . 105 GLY HA3 1 1
5 7090 1 1 70 GLY N N 13.454 -0.756 -14.641 1.00 . A A . 105 GLY N 1 1
5 7091 1 1 70 GLY O O 14.907 -2.668 -13.283 1.00 . A A . 105 GLY O 1 1
5 7092 1 1 71 MET C C 16.132 -3.417 -10.773 1.00 . A A . 106 MET C 1 1
5 7093 1 1 71 MET CA C 16.672 -2.093 -11.328 1.00 . A A . 106 MET CA 1 1
5 7094 1 1 71 MET CB C 17.380 -1.300 -10.231 1.00 . A A . 106 MET CB 1 1
5 7095 1 1 71 MET CE C 17.692 1.050 -8.325 1.00 . A A . 106 MET CE 1 1
5 7096 1 1 71 MET CG C 17.933 -0.001 -10.820 1.00 . A A . 106 MET CG 1 1
5 7097 1 1 71 MET H H 15.441 -0.326 -11.370 1.00 . A A . 106 MET H 1 1
5 7098 1 1 71 MET HA H 17.357 -2.282 -12.139 1.00 . A A . 106 MET HA 1 1
5 7099 1 1 71 MET HB2 H 16.677 -1.070 -9.444 1.00 . A A . 106 MET HB2 1 1
5 7100 1 1 71 MET HB3 H 18.193 -1.885 -9.830 1.00 . A A . 106 MET HB3 1 1
5 7101 1 1 71 MET HE1 H 17.247 0.093 -8.091 1.00 . A A . 106 MET HE1 1 1
5 7102 1 1 71 MET HE2 H 16.931 1.717 -8.696 1.00 . A A . 106 MET HE2 1 1
5 7103 1 1 71 MET HE3 H 18.137 1.474 -7.436 1.00 . A A . 106 MET HE3 1 1
5 7104 1 1 71 MET HG2 H 18.525 -0.225 -11.695 1.00 . A A . 106 MET HG2 1 1
5 7105 1 1 71 MET HG3 H 17.114 0.647 -11.095 1.00 . A A . 106 MET HG3 1 1
5 7106 1 1 71 MET N N 15.564 -1.205 -11.785 1.00 . A A . 106 MET N 1 1
5 7107 1 1 71 MET O O 16.795 -4.434 -10.829 1.00 . A A . 106 MET O 1 1
5 7108 1 1 71 MET SD S 18.970 0.828 -9.587 1.00 . A A . 106 MET SD 1 1
5 7109 1 1 72 ASP C C 12.901 -4.824 -9.985 1.00 . A A . 107 ASP C 1 1
5 7110 1 1 72 ASP CA C 14.395 -4.689 -9.671 1.00 . A A . 107 ASP CA 1 1
5 7111 1 1 72 ASP CB C 14.617 -4.589 -8.161 1.00 . A A . 107 ASP CB 1 1
5 7112 1 1 72 ASP CG C 13.969 -3.310 -7.625 1.00 . A A . 107 ASP CG 1 1
5 7113 1 1 72 ASP H H 14.422 -2.593 -10.184 1.00 . A A . 107 ASP H 1 1
5 7114 1 1 72 ASP HA H 14.935 -5.536 -10.062 1.00 . A A . 107 ASP HA 1 1
5 7115 1 1 72 ASP HB2 H 14.176 -5.447 -7.675 1.00 . A A . 107 ASP HB2 1 1
5 7116 1 1 72 ASP HB3 H 15.677 -4.566 -7.955 1.00 . A A . 107 ASP HB3 1 1
5 7117 1 1 72 ASP N N 14.945 -3.420 -10.230 1.00 . A A . 107 ASP N 1 1
5 7118 1 1 72 ASP O O 12.444 -5.864 -10.415 1.00 . A A . 107 ASP O 1 1
5 7119 1 1 72 ASP OD1 O 13.653 -2.447 -8.427 1.00 . A A . 107 ASP OD1 1 1
5 7120 1 1 72 ASP OD2 O 13.803 -3.214 -6.420 1.00 . A A . 107 ASP OD2 1 1
5 7121 1 1 73 LYS C C 10.226 -2.724 -10.954 1.00 . A A . 108 LYS C 1 1
5 7122 1 1 73 LYS CA C 10.674 -3.883 -10.057 1.00 . A A . 108 LYS CA 1 1
5 7123 1 1 73 LYS CB C 9.997 -3.790 -8.690 1.00 . A A . 108 LYS CB 1 1
5 7124 1 1 73 LYS CD C 10.975 -4.688 -6.575 1.00 . A A . 108 LYS CD 1 1
5 7125 1 1 73 LYS CE C 10.719 -5.781 -5.537 1.00 . A A . 108 LYS CE 1 1
5 7126 1 1 73 LYS CG C 10.285 -5.060 -7.888 1.00 . A A . 108 LYS CG 1 1
5 7127 1 1 73 LYS H H 12.517 -2.959 -9.419 1.00 . A A . 108 LYS H 1 1
5 7128 1 1 73 LYS HA H 10.444 -4.830 -10.516 1.00 . A A . 108 LYS HA 1 1
5 7129 1 1 73 LYS HB2 H 10.378 -2.931 -8.157 1.00 . A A . 108 LYS HB2 1 1
5 7130 1 1 73 LYS HB3 H 8.930 -3.687 -8.825 1.00 . A A . 108 LYS HB3 1 1
5 7131 1 1 73 LYS HD2 H 12.039 -4.590 -6.742 1.00 . A A . 108 LYS HD2 1 1
5 7132 1 1 73 LYS HD3 H 10.580 -3.751 -6.214 1.00 . A A . 108 LYS HD3 1 1
5 7133 1 1 73 LYS HE2 H 11.126 -5.492 -4.578 1.00 . A A . 108 LYS HE2 1 1
5 7134 1 1 73 LYS HE3 H 9.662 -5.981 -5.455 1.00 . A A . 108 LYS HE3 1 1
5 7135 1 1 73 LYS HG2 H 9.355 -5.569 -7.675 1.00 . A A . 108 LYS HG2 1 1
5 7136 1 1 73 LYS HG3 H 10.929 -5.710 -8.460 1.00 . A A . 108 LYS HG3 1 1
5 7137 1 1 73 LYS HZ1 H 12.448 -6.880 -5.906 1.00 . A A . 108 LYS HZ1 1 1
5 7138 1 1 73 LYS HZ2 H 11.236 -7.077 -7.081 1.00 . A A . 108 LYS HZ2 1 1
5 7139 1 1 73 LYS HZ3 H 11.085 -7.831 -5.566 1.00 . A A . 108 LYS HZ3 1 1
5 7140 1 1 73 LYS N N 12.136 -3.790 -9.771 1.00 . A A . 108 LYS N 1 1
5 7141 1 1 73 LYS NZ N 11.426 -6.983 -6.063 1.00 . A A . 108 LYS NZ 1 1
5 7142 1 1 73 LYS O O 10.458 -1.572 -10.644 1.00 . A A . 108 LYS O 1 1
5 7143 1 1 74 PRO C C 7.839 -1.364 -12.442 1.00 . A A . 109 PRO C 1 1
5 7144 1 1 74 PRO CA C 9.093 -2.052 -12.995 1.00 . A A . 109 PRO CA 1 1
5 7145 1 1 74 PRO CB C 8.753 -2.865 -14.241 1.00 . A A . 109 PRO CB 1 1
5 7146 1 1 74 PRO CD C 9.276 -4.439 -12.478 1.00 . A A . 109 PRO CD 1 1
5 7147 1 1 74 PRO CG C 8.480 -4.251 -13.744 1.00 . A A . 109 PRO CG 1 1
5 7148 1 1 74 PRO HA H 9.861 -1.330 -13.219 1.00 . A A . 109 PRO HA 1 1
5 7149 1 1 74 PRO HB2 H 7.875 -2.458 -14.726 1.00 . A A . 109 PRO HB2 1 1
5 7150 1 1 74 PRO HB3 H 9.588 -2.876 -14.923 1.00 . A A . 109 PRO HB3 1 1
5 7151 1 1 74 PRO HD2 H 8.683 -4.953 -11.733 1.00 . A A . 109 PRO HD2 1 1
5 7152 1 1 74 PRO HD3 H 10.186 -4.981 -12.679 1.00 . A A . 109 PRO HD3 1 1
5 7153 1 1 74 PRO HG2 H 7.425 -4.367 -13.537 1.00 . A A . 109 PRO HG2 1 1
5 7154 1 1 74 PRO HG3 H 8.793 -4.975 -14.480 1.00 . A A . 109 PRO HG3 1 1
5 7155 1 1 74 PRO N N 9.589 -3.073 -12.040 1.00 . A A . 109 PRO N 1 1
5 7156 1 1 74 PRO O O 7.188 -1.866 -11.546 1.00 . A A . 109 PRO O 1 1
5 7157 1 1 75 VAL C C 5.292 0.690 -13.643 1.00 . A A . 110 VAL C 1 1
5 7158 1 1 75 VAL CA C 6.274 0.489 -12.486 1.00 . A A . 110 VAL CA 1 1
5 7159 1 1 75 VAL CB C 6.778 1.833 -11.963 1.00 . A A . 110 VAL CB 1 1
5 7160 1 1 75 VAL CG1 C 5.608 2.624 -11.375 1.00 . A A . 110 VAL CG1 1 1
5 7161 1 1 75 VAL CG2 C 7.823 1.588 -10.874 1.00 . A A . 110 VAL CG2 1 1
5 7162 1 1 75 VAL H H 8.026 0.162 -13.699 1.00 . A A . 110 VAL H 1 1
5 7163 1 1 75 VAL HA H 5.809 -0.067 -11.688 1.00 . A A . 110 VAL HA 1 1
5 7164 1 1 75 VAL HB H 7.222 2.393 -12.773 1.00 . A A . 110 VAL HB 1 1
5 7165 1 1 75 VAL HG11 H 5.447 2.320 -10.350 1.00 . A A . 110 VAL HG11 1 1
5 7166 1 1 75 VAL HG12 H 4.716 2.431 -11.952 1.00 . A A . 110 VAL HG12 1 1
5 7167 1 1 75 VAL HG13 H 5.835 3.679 -11.406 1.00 . A A . 110 VAL HG13 1 1
5 7168 1 1 75 VAL HG21 H 7.707 0.588 -10.483 1.00 . A A . 110 VAL HG21 1 1
5 7169 1 1 75 VAL HG22 H 7.686 2.304 -10.077 1.00 . A A . 110 VAL HG22 1 1
5 7170 1 1 75 VAL HG23 H 8.812 1.699 -11.293 1.00 . A A . 110 VAL HG23 1 1
5 7171 1 1 75 VAL N N 7.492 -0.223 -12.974 1.00 . A A . 110 VAL N 1 1
5 7172 1 1 75 VAL O O 4.297 -0.003 -13.749 1.00 . A A . 110 VAL O 1 1
5 7173 1 1 76 PHE C C 5.218 1.100 -16.916 1.00 . A A . 111 PHE C 1 1
5 7174 1 1 76 PHE CA C 4.665 1.829 -15.689 1.00 . A A . 111 PHE CA 1 1
5 7175 1 1 76 PHE CB C 4.612 3.345 -15.916 1.00 . A A . 111 PHE CB 1 1
5 7176 1 1 76 PHE CD1 C 2.702 4.156 -14.486 1.00 . A A . 111 PHE CD1 1 1
5 7177 1 1 76 PHE CD2 C 4.971 4.545 -13.726 1.00 . A A . 111 PHE CD2 1 1
5 7178 1 1 76 PHE CE1 C 2.209 4.795 -13.341 1.00 . A A . 111 PHE CE1 1 1
5 7179 1 1 76 PHE CE2 C 4.479 5.183 -12.581 1.00 . A A . 111 PHE CE2 1 1
5 7180 1 1 76 PHE CG C 4.082 4.031 -14.678 1.00 . A A . 111 PHE CG 1 1
5 7181 1 1 76 PHE CZ C 3.098 5.308 -12.389 1.00 . A A . 111 PHE CZ 1 1
5 7182 1 1 76 PHE H H 6.397 2.141 -14.442 1.00 . A A . 111 PHE H 1 1
5 7183 1 1 76 PHE HA H 3.681 1.452 -15.462 1.00 . A A . 111 PHE HA 1 1
5 7184 1 1 76 PHE HB2 H 5.599 3.718 -16.135 1.00 . A A . 111 PHE HB2 1 1
5 7185 1 1 76 PHE HB3 H 3.958 3.560 -16.748 1.00 . A A . 111 PHE HB3 1 1
5 7186 1 1 76 PHE HD1 H 2.017 3.760 -15.220 1.00 . A A . 111 PHE HD1 1 1
5 7187 1 1 76 PHE HD2 H 6.036 4.450 -13.875 1.00 . A A . 111 PHE HD2 1 1
5 7188 1 1 76 PHE HE1 H 1.143 4.891 -13.194 1.00 . A A . 111 PHE HE1 1 1
5 7189 1 1 76 PHE HE2 H 5.164 5.579 -11.846 1.00 . A A . 111 PHE HE2 1 1
5 7190 1 1 76 PHE HZ H 2.718 5.800 -11.506 1.00 . A A . 111 PHE HZ 1 1
5 7191 1 1 76 PHE N N 5.576 1.612 -14.528 1.00 . A A . 111 PHE N 1 1
5 7192 1 1 76 PHE O O 6.338 0.629 -16.920 1.00 . A A . 111 PHE O 1 1
5 7193 1 1 77 THR C C 6.094 0.905 -19.830 1.00 . A A . 112 THR C 1 1
5 7194 1 1 77 THR CA C 4.880 0.239 -19.158 1.00 . A A . 112 THR CA 1 1
5 7195 1 1 77 THR CB C 3.670 0.251 -20.088 1.00 . A A . 112 THR CB 1 1
5 7196 1 1 77 THR CG2 C 4.019 -0.468 -21.387 1.00 . A A . 112 THR CG2 1 1
5 7197 1 1 77 THR H H 3.517 1.335 -17.904 1.00 . A A . 112 THR H 1 1
5 7198 1 1 77 THR HA H 5.120 -0.781 -18.901 1.00 . A A . 112 THR HA 1 1
5 7199 1 1 77 THR HB H 3.392 1.270 -20.307 1.00 . A A . 112 THR HB 1 1
5 7200 1 1 77 THR HG1 H 2.677 -1.353 -19.627 1.00 . A A . 112 THR HG1 1 1
5 7201 1 1 77 THR HG21 H 3.555 -1.441 -21.393 1.00 . A A . 112 THR HG21 1 1
5 7202 1 1 77 THR HG22 H 5.091 -0.578 -21.457 1.00 . A A . 112 THR HG22 1 1
5 7203 1 1 77 THR HG23 H 3.659 0.111 -22.224 1.00 . A A . 112 THR HG23 1 1
5 7204 1 1 77 THR N N 4.426 0.972 -17.942 1.00 . A A . 112 THR N 1 1
5 7205 1 1 77 THR O O 7.215 0.768 -19.379 1.00 . A A . 112 THR O 1 1
5 7206 1 1 77 THR OG1 O 2.586 -0.412 -19.457 1.00 . A A . 112 THR OG1 1 1
5 7207 1 1 78 ASP C C 7.659 3.416 -20.916 1.00 . A A . 113 ASP C 1 1
5 7208 1 1 78 ASP CA C 7.030 2.217 -21.653 1.00 . A A . 113 ASP CA 1 1
5 7209 1 1 78 ASP CB C 6.464 2.655 -23.004 1.00 . A A . 113 ASP CB 1 1
5 7210 1 1 78 ASP CG C 7.612 3.100 -23.913 1.00 . A A . 113 ASP CG 1 1
5 7211 1 1 78 ASP H H 4.983 1.666 -21.297 1.00 . A A . 113 ASP H 1 1
5 7212 1 1 78 ASP HA H 7.789 1.472 -21.825 1.00 . A A . 113 ASP HA 1 1
5 7213 1 1 78 ASP HB2 H 5.943 1.825 -23.462 1.00 . A A . 113 ASP HB2 1 1
5 7214 1 1 78 ASP HB3 H 5.782 3.474 -22.866 1.00 . A A . 113 ASP HB3 1 1
5 7215 1 1 78 ASP N N 5.887 1.590 -20.930 1.00 . A A . 113 ASP N 1 1
5 7216 1 1 78 ASP O O 8.853 3.608 -21.038 1.00 . A A . 113 ASP O 1 1
5 7217 1 1 78 ASP OD1 O 8.754 2.939 -23.512 1.00 . A A . 113 ASP OD1 1 1
5 7218 1 1 78 ASP OD2 O 7.332 3.594 -24.992 1.00 . A A . 113 ASP OD2 1 1
5 7219 1 1 79 PRO C C 4.554 4.456 -21.207 1.00 . A A . 114 PRO C 1 1
5 7220 1 1 79 PRO CA C 5.420 4.041 -19.997 1.00 . A A . 114 PRO CA 1 1
5 7221 1 1 79 PRO CB C 5.106 4.975 -18.832 1.00 . A A . 114 PRO CB 1 1
5 7222 1 1 79 PRO CD C 7.392 5.396 -19.463 1.00 . A A . 114 PRO CD 1 1
5 7223 1 1 79 PRO CG C 6.166 6.021 -18.863 1.00 . A A . 114 PRO CG 1 1
5 7224 1 1 79 PRO HA H 5.192 3.043 -19.696 1.00 . A A . 114 PRO HA 1 1
5 7225 1 1 79 PRO HB2 H 4.130 5.421 -18.964 1.00 . A A . 114 PRO HB2 1 1
5 7226 1 1 79 PRO HB3 H 5.149 4.436 -17.899 1.00 . A A . 114 PRO HB3 1 1
5 7227 1 1 79 PRO HD2 H 7.874 6.088 -20.140 1.00 . A A . 114 PRO HD2 1 1
5 7228 1 1 79 PRO HD3 H 8.075 5.089 -18.686 1.00 . A A . 114 PRO HD3 1 1
5 7229 1 1 79 PRO HG2 H 5.838 6.852 -19.468 1.00 . A A . 114 PRO HG2 1 1
5 7230 1 1 79 PRO HG3 H 6.382 6.358 -17.861 1.00 . A A . 114 PRO HG3 1 1
5 7231 1 1 79 PRO N N 6.895 4.220 -20.191 1.00 . A A . 114 PRO N 1 1
5 7232 1 1 79 PRO O O 3.445 3.976 -21.333 1.00 . A A . 114 PRO O 1 1
5 7233 1 1 80 PRO C C 4.029 4.752 -24.267 1.00 . A A . 115 PRO C 1 1
5 7234 1 1 80 PRO CA C 4.193 5.818 -23.181 1.00 . A A . 115 PRO CA 1 1
5 7235 1 1 80 PRO CB C 4.942 7.027 -23.719 1.00 . A A . 115 PRO CB 1 1
5 7236 1 1 80 PRO CD C 6.343 6.026 -22.029 1.00 . A A . 115 PRO CD 1 1
5 7237 1 1 80 PRO CG C 6.359 6.833 -23.300 1.00 . A A . 115 PRO CG 1 1
5 7238 1 1 80 PRO HA H 3.226 6.131 -22.823 1.00 . A A . 115 PRO HA 1 1
5 7239 1 1 80 PRO HB2 H 4.871 7.060 -24.797 1.00 . A A . 115 PRO HB2 1 1
5 7240 1 1 80 PRO HB3 H 4.549 7.930 -23.286 1.00 . A A . 115 PRO HB3 1 1
5 7241 1 1 80 PRO HD2 H 7.143 5.306 -22.047 1.00 . A A . 115 PRO HD2 1 1
5 7242 1 1 80 PRO HD3 H 6.429 6.671 -21.171 1.00 . A A . 115 PRO HD3 1 1
5 7243 1 1 80 PRO HG2 H 6.901 6.302 -24.071 1.00 . A A . 115 PRO HG2 1 1
5 7244 1 1 80 PRO HG3 H 6.823 7.790 -23.115 1.00 . A A . 115 PRO HG3 1 1
5 7245 1 1 80 PRO N N 5.030 5.358 -22.040 1.00 . A A . 115 PRO N 1 1
5 7246 1 1 80 PRO O O 4.970 4.373 -24.934 1.00 . A A . 115 PRO O 1 1
5 7247 1 1 81 VAL C C 1.729 3.937 -26.642 1.00 . A A . 116 VAL C 1 1
5 7248 1 1 81 VAL CA C 2.556 3.285 -25.527 1.00 . A A . 116 VAL CA 1 1
5 7249 1 1 81 VAL CB C 1.759 2.191 -24.827 1.00 . A A . 116 VAL CB 1 1
5 7250 1 1 81 VAL CG1 C 1.552 1.013 -25.783 1.00 . A A . 116 VAL CG1 1 1
5 7251 1 1 81 VAL CG2 C 2.529 1.723 -23.590 1.00 . A A . 116 VAL CG2 1 1
5 7252 1 1 81 VAL H H 2.075 4.640 -23.924 1.00 . A A . 116 VAL H 1 1
5 7253 1 1 81 VAL HA H 3.480 2.889 -25.916 1.00 . A A . 116 VAL HA 1 1
5 7254 1 1 81 VAL HB H 0.800 2.585 -24.528 1.00 . A A . 116 VAL HB 1 1
5 7255 1 1 81 VAL HG11 H 0.510 0.731 -25.785 1.00 . A A . 116 VAL HG11 1 1
5 7256 1 1 81 VAL HG12 H 2.152 0.176 -25.459 1.00 . A A . 116 VAL HG12 1 1
5 7257 1 1 81 VAL HG13 H 1.847 1.303 -26.781 1.00 . A A . 116 VAL HG13 1 1
5 7258 1 1 81 VAL HG21 H 2.437 2.463 -22.810 1.00 . A A . 116 VAL HG21 1 1
5 7259 1 1 81 VAL HG22 H 3.571 1.594 -23.843 1.00 . A A . 116 VAL HG22 1 1
5 7260 1 1 81 VAL HG23 H 2.123 0.785 -23.247 1.00 . A A . 116 VAL HG23 1 1
5 7261 1 1 81 VAL N N 2.820 4.298 -24.466 1.00 . A A . 116 VAL N 1 1
5 7262 1 1 81 VAL O O 1.006 4.885 -26.402 1.00 . A A . 116 VAL O 1 1
5 7263 1 1 82 LYS C C 0.537 3.042 -29.933 1.00 . A A . 117 LYS C 1 1
5 7264 1 1 82 LYS CA C 1.040 4.095 -28.951 1.00 . A A . 117 LYS CA 1 1
5 7265 1 1 82 LYS CB C 2.012 5.062 -29.635 1.00 . A A . 117 LYS CB 1 1
5 7266 1 1 82 LYS CD C 4.134 5.287 -30.919 1.00 . A A . 117 LYS CD 1 1
5 7267 1 1 82 LYS CE C 3.499 5.987 -32.124 1.00 . A A . 117 LYS CE 1 1
5 7268 1 1 82 LYS CG C 3.135 4.290 -30.331 1.00 . A A . 117 LYS CG 1 1
5 7269 1 1 82 LYS H H 2.415 2.700 -28.046 1.00 . A A . 117 LYS H 1 1
5 7270 1 1 82 LYS HA H 0.213 4.651 -28.540 1.00 . A A . 117 LYS HA 1 1
5 7271 1 1 82 LYS HB2 H 1.475 5.648 -30.367 1.00 . A A . 117 LYS HB2 1 1
5 7272 1 1 82 LYS HB3 H 2.439 5.720 -28.894 1.00 . A A . 117 LYS HB3 1 1
5 7273 1 1 82 LYS HD2 H 4.394 6.020 -30.170 1.00 . A A . 117 LYS HD2 1 1
5 7274 1 1 82 LYS HD3 H 5.023 4.764 -31.238 1.00 . A A . 117 LYS HD3 1 1
5 7275 1 1 82 LYS HE2 H 2.554 6.432 -31.842 1.00 . A A . 117 LYS HE2 1 1
5 7276 1 1 82 LYS HE3 H 4.166 6.737 -32.519 1.00 . A A . 117 LYS HE3 1 1
5 7277 1 1 82 LYS HG2 H 3.635 3.654 -29.616 1.00 . A A . 117 LYS HG2 1 1
5 7278 1 1 82 LYS HG3 H 2.725 3.689 -31.127 1.00 . A A . 117 LYS HG3 1 1
5 7279 1 1 82 LYS HZ1 H 3.908 4.103 -32.913 1.00 . A A . 117 LYS HZ1 1 1
5 7280 1 1 82 LYS HZ2 H 3.511 5.273 -34.080 1.00 . A A . 117 LYS HZ2 1 1
5 7281 1 1 82 LYS HZ3 H 2.296 4.597 -33.103 1.00 . A A . 117 LYS HZ3 1 1
5 7282 1 1 82 LYS N N 1.826 3.460 -27.854 1.00 . A A . 117 LYS N 1 1
5 7283 1 1 82 LYS NZ N 3.288 4.908 -33.130 1.00 . A A . 117 LYS NZ 1 1
5 7284 1 1 82 LYS O O 1.302 2.334 -30.556 1.00 . A A . 117 LYS O 1 1
5 7285 1 1 83 THR C C -2.594 2.401 -31.627 1.00 . A A . 118 THR C 1 1
5 7286 1 1 83 THR CA C -1.305 1.897 -30.976 1.00 . A A . 118 THR CA 1 1
5 7287 1 1 83 THR CB C -1.595 0.694 -30.086 1.00 . A A . 118 THR CB 1 1
5 7288 1 1 83 THR CG2 C -2.315 1.146 -28.811 1.00 . A A . 118 THR CG2 1 1
5 7289 1 1 83 THR H H -1.350 3.478 -29.521 1.00 . A A . 118 THR H 1 1
5 7290 1 1 83 THR HA H -0.576 1.626 -31.723 1.00 . A A . 118 THR HA 1 1
5 7291 1 1 83 THR HB H -0.667 0.212 -29.819 1.00 . A A . 118 THR HB 1 1
5 7292 1 1 83 THR HG1 H -1.857 -0.934 -31.107 1.00 . A A . 118 THR HG1 1 1
5 7293 1 1 83 THR HG21 H -1.829 2.021 -28.407 1.00 . A A . 118 THR HG21 1 1
5 7294 1 1 83 THR HG22 H -2.282 0.352 -28.080 1.00 . A A . 118 THR HG22 1 1
5 7295 1 1 83 THR HG23 H -3.344 1.380 -29.042 1.00 . A A . 118 THR HG23 1 1
5 7296 1 1 83 THR N N -0.749 2.918 -30.055 1.00 . A A . 118 THR N 1 1
5 7297 1 1 83 THR O O -3.049 3.496 -31.364 1.00 . A A . 118 THR O 1 1
5 7298 1 1 83 THR OG1 O -2.412 -0.213 -30.801 1.00 . A A . 118 THR OG1 1 1
5 7299 1 1 84 LYS C C -5.552 2.218 -32.086 1.00 . A A . 119 LYS C 1 1
5 7300 1 1 84 LYS CA C -4.452 2.035 -33.132 1.00 . A A . 119 LYS CA 1 1
5 7301 1 1 84 LYS CB C -4.806 0.903 -34.093 1.00 . A A . 119 LYS CB 1 1
5 7302 1 1 84 LYS CD C -3.702 -0.473 -35.859 1.00 . A A . 119 LYS CD 1 1
5 7303 1 1 84 LYS CE C -2.285 -0.982 -35.584 1.00 . A A . 119 LYS CE 1 1
5 7304 1 1 84 LYS CG C -3.855 0.937 -35.290 1.00 . A A . 119 LYS CG 1 1
5 7305 1 1 84 LYS H H -2.810 0.722 -32.665 1.00 . A A . 119 LYS H 1 1
5 7306 1 1 84 LYS HA H -4.297 2.949 -33.680 1.00 . A A . 119 LYS HA 1 1
5 7307 1 1 84 LYS HB2 H -4.714 -0.045 -33.584 1.00 . A A . 119 LYS HB2 1 1
5 7308 1 1 84 LYS HB3 H -5.822 1.028 -34.440 1.00 . A A . 119 LYS HB3 1 1
5 7309 1 1 84 LYS HD2 H -4.420 -1.131 -35.389 1.00 . A A . 119 LYS HD2 1 1
5 7310 1 1 84 LYS HD3 H -3.874 -0.452 -36.924 1.00 . A A . 119 LYS HD3 1 1
5 7311 1 1 84 LYS HE2 H -1.560 -0.217 -35.824 1.00 . A A . 119 LYS HE2 1 1
5 7312 1 1 84 LYS HE3 H -2.188 -1.286 -34.553 1.00 . A A . 119 LYS HE3 1 1
5 7313 1 1 84 LYS HG2 H -4.256 1.593 -36.050 1.00 . A A . 119 LYS HG2 1 1
5 7314 1 1 84 LYS HG3 H -2.890 1.302 -34.972 1.00 . A A . 119 LYS HG3 1 1
5 7315 1 1 84 LYS HZ1 H -2.737 -2.931 -36.160 1.00 . A A . 119 LYS HZ1 1 1
5 7316 1 1 84 LYS HZ2 H -1.128 -2.474 -36.459 1.00 . A A . 119 LYS HZ2 1 1
5 7317 1 1 84 LYS HZ3 H -2.378 -1.895 -37.452 1.00 . A A . 119 LYS HZ3 1 1
5 7318 1 1 84 LYS N N -3.190 1.604 -32.470 1.00 . A A . 119 LYS N 1 1
5 7319 1 1 84 LYS NZ N -2.120 -2.159 -36.482 1.00 . A A . 119 LYS NZ 1 1
5 7320 1 1 84 LYS O O -6.594 2.780 -32.361 1.00 . A A . 119 LYS O 1 1
5 7321 1 1 85 PHE C C -6.158 3.290 -29.150 1.00 . A A . 120 PHE C 1 1
5 7322 1 1 85 PHE CA C -6.371 1.937 -29.830 1.00 . A A . 120 PHE CA 1 1
5 7323 1 1 85 PHE CB C -6.214 0.795 -28.796 1.00 . A A . 120 PHE CB 1 1
5 7324 1 1 85 PHE CD1 C -5.400 -0.839 -30.562 1.00 . A A . 120 PHE CD1 1 1
5 7325 1 1 85 PHE CD2 C -4.292 -0.789 -28.406 1.00 . A A . 120 PHE CD2 1 1
5 7326 1 1 85 PHE CE1 C -4.533 -1.858 -30.981 1.00 . A A . 120 PHE CE1 1 1
5 7327 1 1 85 PHE CE2 C -3.425 -1.805 -28.824 1.00 . A A . 120 PHE CE2 1 1
5 7328 1 1 85 PHE CG C -5.279 -0.302 -29.274 1.00 . A A . 120 PHE CG 1 1
5 7329 1 1 85 PHE CZ C -3.546 -2.343 -30.111 1.00 . A A . 120 PHE CZ 1 1
5 7330 1 1 85 PHE H H -4.478 1.324 -30.673 1.00 . A A . 120 PHE H 1 1
5 7331 1 1 85 PHE HA H -7.354 1.897 -30.274 1.00 . A A . 120 PHE HA 1 1
5 7332 1 1 85 PHE HB2 H -5.824 1.207 -27.877 1.00 . A A . 120 PHE HB2 1 1
5 7333 1 1 85 PHE HB3 H -7.186 0.368 -28.600 1.00 . A A . 120 PHE HB3 1 1
5 7334 1 1 85 PHE HD1 H -6.159 -0.465 -31.234 1.00 . A A . 120 PHE HD1 1 1
5 7335 1 1 85 PHE HD2 H -4.197 -0.377 -27.413 1.00 . A A . 120 PHE HD2 1 1
5 7336 1 1 85 PHE HE1 H -4.622 -2.268 -31.974 1.00 . A A . 120 PHE HE1 1 1
5 7337 1 1 85 PHE HE2 H -2.661 -2.173 -28.154 1.00 . A A . 120 PHE HE2 1 1
5 7338 1 1 85 PHE HZ H -2.879 -3.127 -30.435 1.00 . A A . 120 PHE HZ 1 1
5 7339 1 1 85 PHE N N -5.328 1.762 -30.883 1.00 . A A . 120 PHE N 1 1
5 7340 1 1 85 PHE O O -7.040 3.819 -28.503 1.00 . A A . 120 PHE O 1 1
5 7341 1 1 86 GLY C C -3.405 5.108 -27.881 1.00 . A A . 121 GLY C 1 1
5 7342 1 1 86 GLY CA C -4.711 5.179 -28.675 1.00 . A A . 121 GLY CA 1 1
5 7343 1 1 86 GLY H H -4.296 3.411 -29.833 1.00 . A A . 121 GLY H 1 1
5 7344 1 1 86 GLY HA2 H -4.627 5.930 -29.444 1.00 . A A . 121 GLY HA2 1 1
5 7345 1 1 86 GLY HA3 H -5.519 5.435 -28.009 1.00 . A A . 121 GLY HA3 1 1
5 7346 1 1 86 GLY N N -4.990 3.856 -29.302 1.00 . A A . 121 GLY N 1 1
5 7347 1 1 86 GLY O O -2.514 4.345 -28.196 1.00 . A A . 121 GLY O 1 1
5 7348 1 1 87 TYR C C -2.341 4.960 -24.775 1.00 . A A . 122 TYR C 1 1
5 7349 1 1 87 TYR CA C -2.066 5.838 -25.997 1.00 . A A . 122 TYR CA 1 1
5 7350 1 1 87 TYR CB C -1.807 7.287 -25.573 1.00 . A A . 122 TYR CB 1 1
5 7351 1 1 87 TYR CD1 C -0.890 7.536 -27.924 1.00 . A A . 122 TYR CD1 1 1
5 7352 1 1 87 TYR CD2 C -1.570 9.522 -26.709 1.00 . A A . 122 TYR CD2 1 1
5 7353 1 1 87 TYR CE1 C -0.522 8.333 -29.016 1.00 . A A . 122 TYR CE1 1 1
5 7354 1 1 87 TYR CE2 C -1.199 10.315 -27.800 1.00 . A A . 122 TYR CE2 1 1
5 7355 1 1 87 TYR CG C -1.416 8.132 -26.768 1.00 . A A . 122 TYR CG 1 1
5 7356 1 1 87 TYR CZ C -0.674 9.722 -28.953 1.00 . A A . 122 TYR CZ 1 1
5 7357 1 1 87 TYR H H -4.042 6.466 -26.583 1.00 . A A . 122 TYR H 1 1
5 7358 1 1 87 TYR HA H -1.233 5.446 -26.557 1.00 . A A . 122 TYR HA 1 1
5 7359 1 1 87 TYR HB2 H -2.702 7.692 -25.128 1.00 . A A . 122 TYR HB2 1 1
5 7360 1 1 87 TYR HB3 H -1.008 7.306 -24.847 1.00 . A A . 122 TYR HB3 1 1
5 7361 1 1 87 TYR HD1 H -0.775 6.468 -27.980 1.00 . A A . 122 TYR HD1 1 1
5 7362 1 1 87 TYR HD2 H -1.978 9.985 -25.822 1.00 . A A . 122 TYR HD2 1 1
5 7363 1 1 87 TYR HE1 H -0.119 7.874 -29.906 1.00 . A A . 122 TYR HE1 1 1
5 7364 1 1 87 TYR HE2 H -1.319 11.384 -27.751 1.00 . A A . 122 TYR HE2 1 1
5 7365 1 1 87 TYR HH H -0.465 10.002 -30.830 1.00 . A A . 122 TYR HH 1 1
5 7366 1 1 87 TYR N N -3.299 5.880 -26.835 1.00 . A A . 122 TYR N 1 1
5 7367 1 1 87 TYR O O -3.433 4.960 -24.244 1.00 . A A . 122 TYR O 1 1
5 7368 1 1 87 TYR OH O -0.309 10.506 -30.028 1.00 . A A . 122 TYR OH 1 1
5 7369 1 1 88 HIS C C -0.531 3.413 -22.102 1.00 . A A . 123 HIS C 1 1
5 7370 1 1 88 HIS CA C -1.641 3.316 -23.159 1.00 . A A . 123 HIS CA 1 1
5 7371 1 1 88 HIS CB C -1.691 1.894 -23.729 1.00 . A A . 123 HIS CB 1 1
5 7372 1 1 88 HIS CD2 C -2.779 2.297 -26.088 1.00 . A A . 123 HIS CD2 1 1
5 7373 1 1 88 HIS CE1 C -4.634 1.228 -25.765 1.00 . A A . 123 HIS CE1 1 1
5 7374 1 1 88 HIS CG C -2.736 1.806 -24.806 1.00 . A A . 123 HIS CG 1 1
5 7375 1 1 88 HIS H H -0.506 4.188 -24.777 1.00 . A A . 123 HIS H 1 1
5 7376 1 1 88 HIS HA H -2.596 3.557 -22.719 1.00 . A A . 123 HIS HA 1 1
5 7377 1 1 88 HIS HB2 H -0.728 1.640 -24.143 1.00 . A A . 123 HIS HB2 1 1
5 7378 1 1 88 HIS HB3 H -1.933 1.200 -22.937 1.00 . A A . 123 HIS HB3 1 1
5 7379 1 1 88 HIS HD1 H -4.211 0.658 -23.808 1.00 . A A . 123 HIS HD1 1 1
5 7380 1 1 88 HIS HD2 H -1.997 2.875 -26.559 1.00 . A A . 123 HIS HD2 1 1
5 7381 1 1 88 HIS HE1 H -5.611 0.791 -25.914 1.00 . A A . 123 HIS HE1 1 1
5 7382 1 1 88 HIS N N -1.380 4.196 -24.333 1.00 . A A . 123 HIS N 1 1
5 7383 1 1 88 HIS ND1 N -3.931 1.128 -24.622 1.00 . A A . 123 HIS ND1 1 1
5 7384 1 1 88 HIS NE2 N -3.978 1.930 -26.691 1.00 . A A . 123 HIS NE2 1 1
5 7385 1 1 88 HIS O O 0.643 3.518 -22.409 1.00 . A A . 123 HIS O 1 1
5 7386 1 1 89 ILE C C -0.329 2.211 -18.788 1.00 . A A . 124 ILE C 1 1
5 7387 1 1 89 ILE CA C 0.052 3.357 -19.722 1.00 . A A . 124 ILE CA 1 1
5 7388 1 1 89 ILE CB C -0.153 4.704 -19.018 1.00 . A A . 124 ILE CB 1 1
5 7389 1 1 89 ILE CD1 C -0.456 7.071 -19.749 1.00 . A A . 124 ILE CD1 1 1
5 7390 1 1 89 ILE CG1 C 0.431 5.830 -19.870 1.00 . A A . 124 ILE CG1 1 1
5 7391 1 1 89 ILE CG2 C 0.555 4.690 -17.659 1.00 . A A . 124 ILE CG2 1 1
5 7392 1 1 89 ILE H H -1.875 3.216 -20.664 1.00 . A A . 124 ILE H 1 1
5 7393 1 1 89 ILE HA H 1.067 3.255 -20.075 1.00 . A A . 124 ILE HA 1 1
5 7394 1 1 89 ILE HB H -1.210 4.873 -18.869 1.00 . A A . 124 ILE HB 1 1
5 7395 1 1 89 ILE HD11 H 0.150 7.958 -19.854 1.00 . A A . 124 ILE HD11 1 1
5 7396 1 1 89 ILE HD12 H -0.937 7.075 -18.781 1.00 . A A . 124 ILE HD12 1 1
5 7397 1 1 89 ILE HD13 H -1.209 7.054 -20.524 1.00 . A A . 124 ILE HD13 1 1
5 7398 1 1 89 ILE HG12 H 1.426 6.063 -19.523 1.00 . A A . 124 ILE HG12 1 1
5 7399 1 1 89 ILE HG13 H 0.472 5.518 -20.899 1.00 . A A . 124 ILE HG13 1 1
5 7400 1 1 89 ILE HG21 H -0.033 5.243 -16.942 1.00 . A A . 124 ILE HG21 1 1
5 7401 1 1 89 ILE HG22 H 1.528 5.150 -17.757 1.00 . A A . 124 ILE HG22 1 1
5 7402 1 1 89 ILE HG23 H 0.673 3.673 -17.321 1.00 . A A . 124 ILE HG23 1 1
5 7403 1 1 89 ILE N N -0.920 3.331 -20.857 1.00 . A A . 124 ILE N 1 1
5 7404 1 1 89 ILE O O -1.368 2.247 -18.165 1.00 . A A . 124 ILE O 1 1
5 7405 1 1 90 ILE C C 1.016 -0.164 -16.663 1.00 . A A . 125 ILE C 1 1
5 7406 1 1 90 ILE CA C 0.057 0.034 -17.836 1.00 . A A . 125 ILE CA 1 1
5 7407 1 1 90 ILE CB C 0.077 -1.205 -18.744 1.00 . A A . 125 ILE CB 1 1
5 7408 1 1 90 ILE CD1 C -0.594 -2.077 -20.994 1.00 . A A . 125 ILE CD1 1 1
5 7409 1 1 90 ILE CG1 C -0.306 -0.817 -20.178 1.00 . A A . 125 ILE CG1 1 1
5 7410 1 1 90 ILE CG2 C -0.921 -2.237 -18.216 1.00 . A A . 125 ILE CG2 1 1
5 7411 1 1 90 ILE H H 1.282 1.134 -19.239 1.00 . A A . 125 ILE H 1 1
5 7412 1 1 90 ILE HA H -0.944 0.187 -17.468 1.00 . A A . 125 ILE HA 1 1
5 7413 1 1 90 ILE HB H 1.068 -1.636 -18.737 1.00 . A A . 125 ILE HB 1 1
5 7414 1 1 90 ILE HD11 H -0.717 -1.814 -22.034 1.00 . A A . 125 ILE HD11 1 1
5 7415 1 1 90 ILE HD12 H -1.498 -2.538 -20.629 1.00 . A A . 125 ILE HD12 1 1
5 7416 1 1 90 ILE HD13 H 0.230 -2.768 -20.891 1.00 . A A . 125 ILE HD13 1 1
5 7417 1 1 90 ILE HG12 H -1.187 -0.192 -20.157 1.00 . A A . 125 ILE HG12 1 1
5 7418 1 1 90 ILE HG13 H 0.509 -0.276 -20.634 1.00 . A A . 125 ILE HG13 1 1
5 7419 1 1 90 ILE HG21 H -0.429 -3.193 -18.111 1.00 . A A . 125 ILE HG21 1 1
5 7420 1 1 90 ILE HG22 H -1.743 -2.329 -18.910 1.00 . A A . 125 ILE HG22 1 1
5 7421 1 1 90 ILE HG23 H -1.296 -1.918 -17.254 1.00 . A A . 125 ILE HG23 1 1
5 7422 1 1 90 ILE N N 0.459 1.177 -18.709 1.00 . A A . 125 ILE N 1 1
5 7423 1 1 90 ILE O O 2.217 -0.266 -16.828 1.00 . A A . 125 ILE O 1 1
5 7424 1 1 91 MET C C 1.235 -1.987 -13.931 1.00 . A A . 126 MET C 1 1
5 7425 1 1 91 MET CA C 1.311 -0.499 -14.274 1.00 . A A . 126 MET CA 1 1
5 7426 1 1 91 MET CB C 0.673 0.340 -13.167 1.00 . A A . 126 MET CB 1 1
5 7427 1 1 91 MET CE C 1.675 2.452 -10.994 1.00 . A A . 126 MET CE 1 1
5 7428 1 1 91 MET CG C 0.828 1.824 -13.495 1.00 . A A . 126 MET CG 1 1
5 7429 1 1 91 MET H H -0.497 -0.200 -15.388 1.00 . A A . 126 MET H 1 1
5 7430 1 1 91 MET HA H 2.331 -0.191 -14.447 1.00 . A A . 126 MET HA 1 1
5 7431 1 1 91 MET HB2 H -0.376 0.095 -13.091 1.00 . A A . 126 MET HB2 1 1
5 7432 1 1 91 MET HB3 H 1.162 0.127 -12.229 1.00 . A A . 126 MET HB3 1 1
5 7433 1 1 91 MET HE1 H 2.577 2.874 -11.415 1.00 . A A . 126 MET HE1 1 1
5 7434 1 1 91 MET HE2 H 1.792 1.385 -10.897 1.00 . A A . 126 MET HE2 1 1
5 7435 1 1 91 MET HE3 H 1.490 2.883 -10.019 1.00 . A A . 126 MET HE3 1 1
5 7436 1 1 91 MET HG2 H 1.867 2.040 -13.703 1.00 . A A . 126 MET HG2 1 1
5 7437 1 1 91 MET HG3 H 0.230 2.065 -14.361 1.00 . A A . 126 MET HG3 1 1
5 7438 1 1 91 MET N N 0.474 -0.259 -15.480 1.00 . A A . 126 MET N 1 1
5 7439 1 1 91 MET O O 0.172 -2.578 -13.959 1.00 . A A . 126 MET O 1 1
5 7440 1 1 91 MET SD S 0.277 2.813 -12.084 1.00 . A A . 126 MET SD 1 1
5 7441 1 1 92 VAL C C 2.210 -4.308 -11.807 1.00 . A A . 127 VAL C 1 1
5 7442 1 1 92 VAL CA C 2.289 -4.070 -13.317 1.00 . A A . 127 VAL CA 1 1
5 7443 1 1 92 VAL CB C 3.582 -4.656 -13.883 1.00 . A A . 127 VAL CB 1 1
5 7444 1 1 92 VAL CG1 C 3.403 -6.163 -14.068 1.00 . A A . 127 VAL CG1 1 1
5 7445 1 1 92 VAL CG2 C 3.895 -4.017 -15.239 1.00 . A A . 127 VAL CG2 1 1
5 7446 1 1 92 VAL H H 3.195 -2.125 -13.627 1.00 . A A . 127 VAL H 1 1
5 7447 1 1 92 VAL HA H 1.441 -4.524 -13.806 1.00 . A A . 127 VAL HA 1 1
5 7448 1 1 92 VAL HB H 4.394 -4.472 -13.195 1.00 . A A . 127 VAL HB 1 1
5 7449 1 1 92 VAL HG11 H 4.026 -6.690 -13.363 1.00 . A A . 127 VAL HG11 1 1
5 7450 1 1 92 VAL HG12 H 3.684 -6.438 -15.074 1.00 . A A . 127 VAL HG12 1 1
5 7451 1 1 92 VAL HG13 H 2.368 -6.424 -13.900 1.00 . A A . 127 VAL HG13 1 1
5 7452 1 1 92 VAL HG21 H 4.658 -3.261 -15.114 1.00 . A A . 127 VAL HG21 1 1
5 7453 1 1 92 VAL HG22 H 3.000 -3.563 -15.640 1.00 . A A . 127 VAL HG22 1 1
5 7454 1 1 92 VAL HG23 H 4.251 -4.775 -15.922 1.00 . A A . 127 VAL HG23 1 1
5 7455 1 1 92 VAL N N 2.338 -2.608 -13.631 1.00 . A A . 127 VAL N 1 1
5 7456 1 1 92 VAL O O 3.038 -3.844 -11.047 1.00 . A A . 127 VAL O 1 1
5 7457 1 1 93 GLU C C 0.596 -6.773 -9.712 1.00 . A A . 128 GLU C 1 1
5 7458 1 1 93 GLU CA C 1.083 -5.332 -9.913 1.00 . A A . 128 GLU CA 1 1
5 7459 1 1 93 GLU CB C 0.036 -4.338 -9.409 1.00 . A A . 128 GLU CB 1 1
5 7460 1 1 93 GLU CD C -0.881 -3.236 -7.364 1.00 . A A . 128 GLU CD 1 1
5 7461 1 1 93 GLU CG C -0.023 -4.392 -7.881 1.00 . A A . 128 GLU CG 1 1
5 7462 1 1 93 GLU H H 0.567 -5.413 -12.004 1.00 . A A . 128 GLU H 1 1
5 7463 1 1 93 GLU HA H 2.020 -5.173 -9.404 1.00 . A A . 128 GLU HA 1 1
5 7464 1 1 93 GLU HB2 H 0.307 -3.339 -9.724 1.00 . A A . 128 GLU HB2 1 1
5 7465 1 1 93 GLU HB3 H -0.931 -4.594 -9.813 1.00 . A A . 128 GLU HB3 1 1
5 7466 1 1 93 GLU HG2 H -0.456 -5.331 -7.571 1.00 . A A . 128 GLU HG2 1 1
5 7467 1 1 93 GLU HG3 H 0.976 -4.304 -7.479 1.00 . A A . 128 GLU HG3 1 1
5 7468 1 1 93 GLU N N 1.221 -5.045 -11.371 1.00 . A A . 128 GLU N 1 1
5 7469 1 1 93 GLU O O -0.140 -7.305 -10.519 1.00 . A A . 128 GLU O 1 1
5 7470 1 1 93 GLU OE1 O -1.260 -2.403 -8.169 1.00 . A A . 128 GLU OE1 1 1
5 7471 1 1 93 GLU OE2 O -1.145 -3.207 -6.173 1.00 . A A . 128 GLU OE2 1 1
5 7472 1 1 94 GLY C C 1.013 -9.705 -9.568 1.00 . A A . 129 GLY C 1 1
5 7473 1 1 94 GLY CA C 0.556 -8.813 -8.408 1.00 . A A . 129 GLY CA 1 1
5 7474 1 1 94 GLY H H 1.596 -6.968 -8.007 1.00 . A A . 129 GLY H 1 1
5 7475 1 1 94 GLY HA2 H 0.985 -9.174 -7.484 1.00 . A A . 129 GLY HA2 1 1
5 7476 1 1 94 GLY HA3 H -0.521 -8.842 -8.341 1.00 . A A . 129 GLY HA3 1 1
5 7477 1 1 94 GLY N N 1.002 -7.410 -8.648 1.00 . A A . 129 GLY N 1 1
5 7478 1 1 94 GLY O O 0.233 -10.073 -10.423 1.00 . A A . 129 GLY O 1 1
5 7479 1 1 95 ARG C C 3.401 -12.197 -10.131 1.00 . A A . 130 ARG C 1 1
5 7480 1 1 95 ARG CA C 2.775 -10.923 -10.705 1.00 . A A . 130 ARG CA 1 1
5 7481 1 1 95 ARG CB C 3.837 -10.079 -11.414 1.00 . A A . 130 ARG CB 1 1
5 7482 1 1 95 ARG CD C 5.298 -9.941 -13.439 1.00 . A A . 130 ARG CD 1 1
5 7483 1 1 95 ARG CG C 4.420 -10.866 -12.591 1.00 . A A . 130 ARG CG 1 1
5 7484 1 1 95 ARG CZ C 6.554 -10.285 -15.483 1.00 . A A . 130 ARG CZ 1 1
5 7485 1 1 95 ARG H H 2.883 -9.748 -8.902 1.00 . A A . 130 ARG H 1 1
5 7486 1 1 95 ARG HA H 1.980 -11.165 -11.389 1.00 . A A . 130 ARG HA 1 1
5 7487 1 1 95 ARG HB2 H 3.386 -9.166 -11.777 1.00 . A A . 130 ARG HB2 1 1
5 7488 1 1 95 ARG HB3 H 4.627 -9.838 -10.718 1.00 . A A . 130 ARG HB3 1 1
5 7489 1 1 95 ARG HD2 H 4.716 -9.108 -13.810 1.00 . A A . 130 ARG HD2 1 1
5 7490 1 1 95 ARG HD3 H 6.141 -9.589 -12.865 1.00 . A A . 130 ARG HD3 1 1
5 7491 1 1 95 ARG HE H 5.494 -11.729 -14.626 1.00 . A A . 130 ARG HE 1 1
5 7492 1 1 95 ARG HG2 H 5.017 -11.685 -12.215 1.00 . A A . 130 ARG HG2 1 1
5 7493 1 1 95 ARG HG3 H 3.617 -11.253 -13.198 1.00 . A A . 130 ARG HG3 1 1
5 7494 1 1 95 ARG HH11 H 5.577 -8.540 -15.574 1.00 . A A . 130 ARG HH11 1 1
5 7495 1 1 95 ARG HH12 H 6.939 -8.691 -16.633 1.00 . A A . 130 ARG HH12 1 1
5 7496 1 1 95 ARG HH21 H 7.717 -11.911 -15.605 1.00 . A A . 130 ARG HH21 1 1
5 7497 1 1 95 ARG HH22 H 8.153 -10.600 -16.648 1.00 . A A . 130 ARG HH22 1 1
5 7498 1 1 95 ARG N N 2.270 -10.055 -9.601 1.00 . A A . 130 ARG N 1 1
5 7499 1 1 95 ARG NE N 5.771 -10.790 -14.569 1.00 . A A . 130 ARG NE 1 1
5 7500 1 1 95 ARG NH1 N 6.340 -9.078 -15.932 1.00 . A A . 130 ARG NH1 1 1
5 7501 1 1 95 ARG NH2 N 7.551 -10.986 -15.948 1.00 . A A . 130 ARG NH2 1 1
5 7502 1 1 95 ARG O O 4.204 -12.151 -9.221 1.00 . A A . 130 ARG O 1 1
5 7503 1 1 96 LYS C C 5.158 -14.519 -10.120 1.00 . A A . 131 LYS C 1 1
5 7504 1 1 96 LYS CA C 3.631 -14.612 -10.140 1.00 . A A . 131 LYS CA 1 1
5 7505 1 1 96 LYS CB C 3.175 -15.693 -11.123 1.00 . A A . 131 LYS CB 1 1
5 7506 1 1 96 LYS CD C 3.190 -16.407 -13.519 1.00 . A A . 131 LYS CD 1 1
5 7507 1 1 96 LYS CE C 3.577 -15.986 -14.938 1.00 . A A . 131 LYS CE 1 1
5 7508 1 1 96 LYS CG C 3.698 -15.364 -12.522 1.00 . A A . 131 LYS CG 1 1
5 7509 1 1 96 LYS H H 2.400 -13.362 -11.398 1.00 . A A . 131 LYS H 1 1
5 7510 1 1 96 LYS HA H 3.252 -14.826 -9.155 1.00 . A A . 131 LYS HA 1 1
5 7511 1 1 96 LYS HB2 H 3.566 -16.651 -10.808 1.00 . A A . 131 LYS HB2 1 1
5 7512 1 1 96 LYS HB3 H 2.097 -15.733 -11.142 1.00 . A A . 131 LYS HB3 1 1
5 7513 1 1 96 LYS HD2 H 3.631 -17.367 -13.292 1.00 . A A . 131 LYS HD2 1 1
5 7514 1 1 96 LYS HD3 H 2.115 -16.480 -13.448 1.00 . A A . 131 LYS HD3 1 1
5 7515 1 1 96 LYS HE2 H 4.604 -15.647 -14.961 1.00 . A A . 131 LYS HE2 1 1
5 7516 1 1 96 LYS HE3 H 3.434 -16.806 -15.627 1.00 . A A . 131 LYS HE3 1 1
5 7517 1 1 96 LYS HG2 H 3.348 -14.385 -12.815 1.00 . A A . 131 LYS HG2 1 1
5 7518 1 1 96 LYS HG3 H 4.777 -15.374 -12.515 1.00 . A A . 131 LYS HG3 1 1
5 7519 1 1 96 LYS HZ1 H 2.292 -14.439 -14.399 1.00 . A A . 131 LYS HZ1 1 1
5 7520 1 1 96 LYS HZ2 H 1.853 -15.237 -15.833 1.00 . A A . 131 LYS HZ2 1 1
5 7521 1 1 96 LYS HZ3 H 3.159 -14.151 -15.828 1.00 . A A . 131 LYS HZ3 1 1
5 7522 1 1 96 LYS N N 3.046 -13.340 -10.660 1.00 . A A . 131 LYS N 1 1
5 7523 1 1 96 LYS NZ N 2.650 -14.870 -15.275 1.00 . A A . 131 LYS NZ 1 1
5 7524 1 1 96 LYS O O 5.767 -15.251 -9.358 1.00 . A A . 131 LYS O 1 1
5 7525 1 1 96 LYS OXT O 5.693 -13.717 -10.869 1.00 . A A . 131 LYS OXT 1 1
6 7526 1 1 1 ASN C C -1.405 -16.692 -14.959 1.00 . A A . 36 ASN C 1 1
6 7527 1 1 1 ASN CA C -0.869 -18.072 -14.569 1.00 . A A . 36 ASN CA 1 1
6 7528 1 1 1 ASN CB C -1.527 -19.156 -15.424 1.00 . A A . 36 ASN CB 1 1
6 7529 1 1 1 ASN CG C -3.048 -19.041 -15.304 1.00 . A A . 36 ASN CG 1 1
6 7530 1 1 1 ASN HA H 0.203 -18.111 -14.682 1.00 . A A . 36 ASN HA 1 1
6 7531 1 1 1 ASN HB2 H -1.234 -19.028 -16.456 1.00 . A A . 36 ASN HB2 1 1
6 7532 1 1 1 ASN HB3 H -1.212 -20.129 -15.076 1.00 . A A . 36 ASN HB3 1 1
6 7533 1 1 1 ASN HD21 H -3.361 -19.295 -17.251 1.00 . A A . 36 ASN HD21 1 1
6 7534 1 1 1 ASN HD22 H -4.764 -19.071 -16.307 1.00 . A A . 36 ASN HD22 1 1
6 7535 1 1 1 ASN N N -1.264 -18.398 -13.170 1.00 . A A . 36 ASN N 1 1
6 7536 1 1 1 ASN ND2 N -3.784 -19.145 -16.376 1.00 . A A . 36 ASN ND2 1 1
6 7537 1 1 1 ASN O O -1.589 -16.395 -16.122 1.00 . A A . 36 ASN O 1 1
6 7538 1 1 1 ASN OD1 O -3.571 -18.856 -14.223 1.00 . A A . 36 ASN OD1 1 1
6 7539 1 1 2 ALA C C -1.367 -13.411 -13.617 1.00 . A A . 37 ALA C 1 1
6 7540 1 1 2 ALA CA C -2.195 -14.497 -14.313 1.00 . A A . 37 ALA CA 1 1
6 7541 1 1 2 ALA CB C -3.625 -14.507 -13.768 1.00 . A A . 37 ALA CB 1 1
6 7542 1 1 2 ALA H H -1.512 -16.112 -13.063 1.00 . A A . 37 ALA H 1 1
6 7543 1 1 2 ALA HA H -2.209 -14.337 -15.379 1.00 . A A . 37 ALA HA 1 1
6 7544 1 1 2 ALA HB1 H -4.083 -13.545 -13.940 1.00 . A A . 37 ALA HB1 1 1
6 7545 1 1 2 ALA HB2 H -3.603 -14.713 -12.710 1.00 . A A . 37 ALA HB2 1 1
6 7546 1 1 2 ALA HB3 H -4.196 -15.274 -14.272 1.00 . A A . 37 ALA HB3 1 1
6 7547 1 1 2 ALA N N -1.662 -15.851 -13.994 1.00 . A A . 37 ALA N 1 1
6 7548 1 1 2 ALA O O -0.510 -13.689 -12.801 1.00 . A A . 37 ALA O 1 1
6 7549 1 1 3 VAL C C -1.832 -9.885 -13.046 1.00 . A A . 38 VAL C 1 1
6 7550 1 1 3 VAL CA C -0.875 -11.049 -13.310 1.00 . A A . 38 VAL CA 1 1
6 7551 1 1 3 VAL CB C 0.169 -10.646 -14.350 1.00 . A A . 38 VAL CB 1 1
6 7552 1 1 3 VAL CG1 C -0.525 -10.392 -15.684 1.00 . A A . 38 VAL CG1 1 1
6 7553 1 1 3 VAL CG2 C 0.879 -9.368 -13.896 1.00 . A A . 38 VAL CG2 1 1
6 7554 1 1 3 VAL H H -2.326 -11.986 -14.596 1.00 . A A . 38 VAL H 1 1
6 7555 1 1 3 VAL HA H -0.393 -11.368 -12.398 1.00 . A A . 38 VAL HA 1 1
6 7556 1 1 3 VAL HB H 0.888 -11.440 -14.467 1.00 . A A . 38 VAL HB 1 1
6 7557 1 1 3 VAL HG11 H -0.074 -11.008 -16.449 1.00 . A A . 38 VAL HG11 1 1
6 7558 1 1 3 VAL HG12 H -0.422 -9.351 -15.951 1.00 . A A . 38 VAL HG12 1 1
6 7559 1 1 3 VAL HG13 H -1.571 -10.638 -15.594 1.00 . A A . 38 VAL HG13 1 1
6 7560 1 1 3 VAL HG21 H 0.942 -9.354 -12.817 1.00 . A A . 38 VAL HG21 1 1
6 7561 1 1 3 VAL HG22 H 0.321 -8.507 -14.235 1.00 . A A . 38 VAL HG22 1 1
6 7562 1 1 3 VAL HG23 H 1.875 -9.339 -14.315 1.00 . A A . 38 VAL HG23 1 1
6 7563 1 1 3 VAL N N -1.627 -12.175 -13.939 1.00 . A A . 38 VAL N 1 1
6 7564 1 1 3 VAL O O -2.851 -9.761 -13.691 1.00 . A A . 38 VAL O 1 1
6 7565 1 1 4 LYS C C -1.874 -6.615 -12.545 1.00 . A A . 39 LYS C 1 1
6 7566 1 1 4 LYS CA C -2.418 -7.864 -11.854 1.00 . A A . 39 LYS CA 1 1
6 7567 1 1 4 LYS CB C -2.415 -7.696 -10.333 1.00 . A A . 39 LYS CB 1 1
6 7568 1 1 4 LYS CD C -4.189 -7.949 -8.594 1.00 . A A . 39 LYS CD 1 1
6 7569 1 1 4 LYS CE C -3.444 -8.151 -7.274 1.00 . A A . 39 LYS CE 1 1
6 7570 1 1 4 LYS CG C -3.434 -8.656 -9.719 1.00 . A A . 39 LYS CG 1 1
6 7571 1 1 4 LYS H H -0.677 -9.120 -11.624 1.00 . A A . 39 LYS H 1 1
6 7572 1 1 4 LYS HA H -3.415 -8.078 -12.204 1.00 . A A . 39 LYS HA 1 1
6 7573 1 1 4 LYS HB2 H -1.430 -7.916 -9.947 1.00 . A A . 39 LYS HB2 1 1
6 7574 1 1 4 LYS HB3 H -2.683 -6.681 -10.082 1.00 . A A . 39 LYS HB3 1 1
6 7575 1 1 4 LYS HD2 H -4.255 -6.893 -8.813 1.00 . A A . 39 LYS HD2 1 1
6 7576 1 1 4 LYS HD3 H -5.183 -8.362 -8.510 1.00 . A A . 39 LYS HD3 1 1
6 7577 1 1 4 LYS HE2 H -4.090 -7.920 -6.439 1.00 . A A . 39 LYS HE2 1 1
6 7578 1 1 4 LYS HE3 H -3.076 -9.163 -7.201 1.00 . A A . 39 LYS HE3 1 1
6 7579 1 1 4 LYS HG2 H -4.133 -8.973 -10.479 1.00 . A A . 39 LYS HG2 1 1
6 7580 1 1 4 LYS HG3 H -2.921 -9.518 -9.318 1.00 . A A . 39 LYS HG3 1 1
6 7581 1 1 4 LYS HZ1 H -2.577 -6.358 -7.882 1.00 . A A . 39 LYS HZ1 1 1
6 7582 1 1 4 LYS HZ2 H -1.488 -7.659 -7.786 1.00 . A A . 39 LYS HZ2 1 1
6 7583 1 1 4 LYS HZ3 H -2.043 -6.906 -6.368 1.00 . A A . 39 LYS HZ3 1 1
6 7584 1 1 4 LYS N N -1.513 -9.021 -12.125 1.00 . A A . 39 LYS N 1 1
6 7585 1 1 4 LYS NZ N -2.302 -7.197 -7.331 1.00 . A A . 39 LYS NZ 1 1
6 7586 1 1 4 LYS O O -0.767 -6.185 -12.285 1.00 . A A . 39 LYS O 1 1
6 7587 1 1 5 VAL C C -3.112 -3.660 -14.067 1.00 . A A . 40 VAL C 1 1
6 7588 1 1 5 VAL CA C -2.123 -4.827 -14.154 1.00 . A A . 40 VAL CA 1 1
6 7589 1 1 5 VAL CB C -1.971 -5.268 -15.611 1.00 . A A . 40 VAL CB 1 1
6 7590 1 1 5 VAL CG1 C -1.221 -6.596 -15.667 1.00 . A A . 40 VAL CG1 1 1
6 7591 1 1 5 VAL CG2 C -3.356 -5.451 -16.233 1.00 . A A . 40 VAL CG2 1 1
6 7592 1 1 5 VAL H H -3.521 -6.405 -13.650 1.00 . A A . 40 VAL H 1 1
6 7593 1 1 5 VAL HA H -1.164 -4.535 -13.762 1.00 . A A . 40 VAL HA 1 1
6 7594 1 1 5 VAL HB H -1.421 -4.520 -16.161 1.00 . A A . 40 VAL HB 1 1
6 7595 1 1 5 VAL HG11 H -0.258 -6.486 -15.193 1.00 . A A . 40 VAL HG11 1 1
6 7596 1 1 5 VAL HG12 H -1.086 -6.888 -16.698 1.00 . A A . 40 VAL HG12 1 1
6 7597 1 1 5 VAL HG13 H -1.794 -7.353 -15.151 1.00 . A A . 40 VAL HG13 1 1
6 7598 1 1 5 VAL HG21 H -3.915 -4.531 -16.146 1.00 . A A . 40 VAL HG21 1 1
6 7599 1 1 5 VAL HG22 H -3.880 -6.242 -15.718 1.00 . A A . 40 VAL HG22 1 1
6 7600 1 1 5 VAL HG23 H -3.250 -5.710 -17.277 1.00 . A A . 40 VAL HG23 1 1
6 7601 1 1 5 VAL N N -2.632 -6.037 -13.440 1.00 . A A . 40 VAL N 1 1
6 7602 1 1 5 VAL O O -4.298 -3.843 -13.879 1.00 . A A . 40 VAL O 1 1
6 7603 1 1 6 ARG C C -3.040 -0.290 -15.294 1.00 . A A . 41 ARG C 1 1
6 7604 1 1 6 ARG CA C -3.498 -1.258 -14.202 1.00 . A A . 41 ARG CA 1 1
6 7605 1 1 6 ARG CB C -3.310 -0.638 -12.814 1.00 . A A . 41 ARG CB 1 1
6 7606 1 1 6 ARG CD C -3.397 -1.067 -10.354 1.00 . A A . 41 ARG CD 1 1
6 7607 1 1 6 ARG CG C -3.452 -1.719 -11.739 1.00 . A A . 41 ARG CG 1 1
6 7608 1 1 6 ARG CZ C -4.709 -2.896 -9.461 1.00 . A A . 41 ARG CZ 1 1
6 7609 1 1 6 ARG H H -1.660 -2.355 -14.405 1.00 . A A . 41 ARG H 1 1
6 7610 1 1 6 ARG HA H -4.523 -1.539 -14.352 1.00 . A A . 41 ARG HA 1 1
6 7611 1 1 6 ARG HB2 H -2.328 -0.192 -12.748 1.00 . A A . 41 ARG HB2 1 1
6 7612 1 1 6 ARG HB3 H -4.061 0.120 -12.656 1.00 . A A . 41 ARG HB3 1 1
6 7613 1 1 6 ARG HD2 H -2.429 -0.613 -10.192 1.00 . A A . 41 ARG HD2 1 1
6 7614 1 1 6 ARG HD3 H -4.180 -0.331 -10.252 1.00 . A A . 41 ARG HD3 1 1
6 7615 1 1 6 ARG HE H -2.943 -2.384 -8.713 1.00 . A A . 41 ARG HE 1 1
6 7616 1 1 6 ARG HG2 H -4.398 -2.226 -11.861 1.00 . A A . 41 ARG HG2 1 1
6 7617 1 1 6 ARG HG3 H -2.646 -2.430 -11.831 1.00 . A A . 41 ARG HG3 1 1
6 7618 1 1 6 ARG HH11 H -5.926 -1.340 -9.136 1.00 . A A . 41 ARG HH11 1 1
6 7619 1 1 6 ARG HH12 H -6.708 -2.870 -9.357 1.00 . A A . 41 ARG HH12 1 1
6 7620 1 1 6 ARG HH21 H -3.747 -4.617 -9.807 1.00 . A A . 41 ARG HH21 1 1
6 7621 1 1 6 ARG HH22 H -5.475 -4.725 -9.737 1.00 . A A . 41 ARG HH22 1 1
6 7622 1 1 6 ARG N N -2.619 -2.462 -14.234 1.00 . A A . 41 ARG N 1 1
6 7623 1 1 6 ARG NE N -3.618 -2.184 -9.394 1.00 . A A . 41 ARG NE 1 1
6 7624 1 1 6 ARG NH1 N -5.872 -2.324 -9.306 1.00 . A A . 41 ARG NH1 1 1
6 7625 1 1 6 ARG NH2 N -4.639 -4.179 -9.686 1.00 . A A . 41 ARG NH2 1 1
6 7626 1 1 6 ARG O O -1.911 0.159 -15.295 1.00 . A A . 41 ARG O 1 1
6 7627 1 1 7 HIS C C -4.457 2.044 -17.608 1.00 . A A . 42 HIS C 1 1
6 7628 1 1 7 HIS CA C -3.443 0.929 -17.339 1.00 . A A . 42 HIS CA 1 1
6 7629 1 1 7 HIS CB C -3.317 0.018 -18.572 1.00 . A A . 42 HIS CB 1 1
6 7630 1 1 7 HIS CD2 C -5.802 -0.793 -18.901 1.00 . A A . 42 HIS CD2 1 1
6 7631 1 1 7 HIS CE1 C -6.213 0.171 -20.799 1.00 . A A . 42 HIS CE1 1 1
6 7632 1 1 7 HIS CG C -4.657 -0.125 -19.259 1.00 . A A . 42 HIS CG 1 1
6 7633 1 1 7 HIS H H -4.787 -0.369 -16.250 1.00 . A A . 42 HIS H 1 1
6 7634 1 1 7 HIS HA H -2.480 1.350 -17.105 1.00 . A A . 42 HIS HA 1 1
6 7635 1 1 7 HIS HB2 H -2.605 0.445 -19.262 1.00 . A A . 42 HIS HB2 1 1
6 7636 1 1 7 HIS HB3 H -2.974 -0.955 -18.258 1.00 . A A . 42 HIS HB3 1 1
6 7637 1 1 7 HIS HD1 H -4.327 1.034 -21.007 1.00 . A A . 42 HIS HD1 1 1
6 7638 1 1 7 HIS HD2 H -5.925 -1.376 -18.001 1.00 . A A . 42 HIS HD2 1 1
6 7639 1 1 7 HIS HE1 H -6.719 0.515 -21.693 1.00 . A A . 42 HIS HE1 1 1
6 7640 1 1 7 HIS N N -3.884 0.016 -16.245 1.00 . A A . 42 HIS N 1 1
6 7641 1 1 7 HIS ND1 N -4.941 0.484 -20.476 1.00 . A A . 42 HIS ND1 1 1
6 7642 1 1 7 HIS NE2 N -6.781 -0.604 -19.873 1.00 . A A . 42 HIS NE2 1 1
6 7643 1 1 7 HIS O O -5.619 1.950 -17.263 1.00 . A A . 42 HIS O 1 1
6 7644 1 1 8 ILE C C -5.033 4.251 -20.150 1.00 . A A . 43 ILE C 1 1
6 7645 1 1 8 ILE CA C -4.935 4.191 -18.626 1.00 . A A . 43 ILE CA 1 1
6 7646 1 1 8 ILE CB C -4.288 5.467 -18.089 1.00 . A A . 43 ILE CB 1 1
6 7647 1 1 8 ILE CD1 C -2.898 5.701 -16.024 1.00 . A A . 43 ILE CD1 1 1
6 7648 1 1 8 ILE CG1 C -4.309 5.456 -16.561 1.00 . A A . 43 ILE CG1 1 1
6 7649 1 1 8 ILE CG2 C -5.074 6.678 -18.596 1.00 . A A . 43 ILE CG2 1 1
6 7650 1 1 8 ILE H H -3.083 3.105 -18.561 1.00 . A A . 43 ILE H 1 1
6 7651 1 1 8 ILE HA H -5.908 4.041 -18.180 1.00 . A A . 43 ILE HA 1 1
6 7652 1 1 8 ILE HB H -3.267 5.529 -18.437 1.00 . A A . 43 ILE HB 1 1
6 7653 1 1 8 ILE HD11 H -2.959 6.155 -15.046 1.00 . A A . 43 ILE HD11 1 1
6 7654 1 1 8 ILE HD12 H -2.368 6.361 -16.694 1.00 . A A . 43 ILE HD12 1 1
6 7655 1 1 8 ILE HD13 H -2.371 4.762 -15.952 1.00 . A A . 43 ILE HD13 1 1
6 7656 1 1 8 ILE HG12 H -4.967 6.235 -16.210 1.00 . A A . 43 ILE HG12 1 1
6 7657 1 1 8 ILE HG13 H -4.665 4.499 -16.212 1.00 . A A . 43 ILE HG13 1 1
6 7658 1 1 8 ILE HG21 H -4.632 7.585 -18.210 1.00 . A A . 43 ILE HG21 1 1
6 7659 1 1 8 ILE HG22 H -6.099 6.607 -18.263 1.00 . A A . 43 ILE HG22 1 1
6 7660 1 1 8 ILE HG23 H -5.050 6.698 -19.676 1.00 . A A . 43 ILE HG23 1 1
6 7661 1 1 8 ILE N N -4.017 3.078 -18.267 1.00 . A A . 43 ILE N 1 1
6 7662 1 1 8 ILE O O -4.027 4.275 -20.840 1.00 . A A . 43 ILE O 1 1
6 7663 1 1 9 LEU C C -6.923 5.634 -22.634 1.00 . A A . 44 LEU C 1 1
6 7664 1 1 9 LEU CA C -6.365 4.291 -22.165 1.00 . A A . 44 LEU CA 1 1
6 7665 1 1 9 LEU CB C -7.346 3.168 -22.509 1.00 . A A . 44 LEU CB 1 1
6 7666 1 1 9 LEU CD1 C -7.836 1.418 -24.235 1.00 . A A . 44 LEU CD1 1 1
6 7667 1 1 9 LEU CD2 C -7.806 3.825 -24.877 1.00 . A A . 44 LEU CD2 1 1
6 7668 1 1 9 LEU CG C -7.167 2.769 -23.976 1.00 . A A . 44 LEU CG 1 1
6 7669 1 1 9 LEU H H -7.018 4.219 -20.111 1.00 . A A . 44 LEU H 1 1
6 7670 1 1 9 LEU HA H -5.414 4.099 -22.635 1.00 . A A . 44 LEU HA 1 1
6 7671 1 1 9 LEU HB2 H -7.152 2.315 -21.876 1.00 . A A . 44 LEU HB2 1 1
6 7672 1 1 9 LEU HB3 H -8.357 3.512 -22.352 1.00 . A A . 44 LEU HB3 1 1
6 7673 1 1 9 LEU HD11 H -7.992 0.907 -23.297 1.00 . A A . 44 LEU HD11 1 1
6 7674 1 1 9 LEU HD12 H -7.202 0.819 -24.872 1.00 . A A . 44 LEU HD12 1 1
6 7675 1 1 9 LEU HD13 H -8.788 1.575 -24.723 1.00 . A A . 44 LEU HD13 1 1
6 7676 1 1 9 LEU HD21 H -7.031 4.434 -25.321 1.00 . A A . 44 LEU HD21 1 1
6 7677 1 1 9 LEU HD22 H -8.464 4.448 -24.292 1.00 . A A . 44 LEU HD22 1 1
6 7678 1 1 9 LEU HD23 H -8.370 3.335 -25.657 1.00 . A A . 44 LEU HD23 1 1
6 7679 1 1 9 LEU HG H -6.117 2.699 -24.199 1.00 . A A . 44 LEU HG 1 1
6 7680 1 1 9 LEU N N -6.223 4.254 -20.682 1.00 . A A . 44 LEU N 1 1
6 7681 1 1 9 LEU O O -7.940 6.102 -22.162 1.00 . A A . 44 LEU O 1 1
6 7682 1 1 10 CYS C C -6.730 7.440 -25.653 1.00 . A A . 45 CYS C 1 1
6 7683 1 1 10 CYS CA C -6.752 7.530 -24.130 1.00 . A A . 45 CYS CA 1 1
6 7684 1 1 10 CYS CB C -5.758 8.579 -23.631 1.00 . A A . 45 CYS CB 1 1
6 7685 1 1 10 CYS H H -5.465 5.820 -23.956 1.00 . A A . 45 CYS H 1 1
6 7686 1 1 10 CYS HA H -7.746 7.751 -23.773 1.00 . A A . 45 CYS HA 1 1
6 7687 1 1 10 CYS HB2 H -5.689 8.526 -22.554 1.00 . A A . 45 CYS HB2 1 1
6 7688 1 1 10 CYS HB3 H -4.788 8.390 -24.064 1.00 . A A . 45 CYS HB3 1 1
6 7689 1 1 10 CYS HG H -7.019 10.495 -23.510 1.00 . A A . 45 CYS HG 1 1
6 7690 1 1 10 CYS N N -6.271 6.235 -23.583 1.00 . A A . 45 CYS N 1 1
6 7691 1 1 10 CYS O O -5.953 6.698 -26.219 1.00 . A A . 45 CYS O 1 1
6 7692 1 1 10 CYS SG S -6.327 10.227 -24.119 1.00 . A A . 45 CYS SG 1 1
6 7693 1 1 11 GLU C C -6.209 8.590 -28.348 1.00 . A A . 46 GLU C 1 1
6 7694 1 1 11 GLU CA C -7.552 8.075 -27.815 1.00 . A A . 46 GLU CA 1 1
6 7695 1 1 11 GLU CB C -8.730 8.921 -28.285 1.00 . A A . 46 GLU CB 1 1
6 7696 1 1 11 GLU CD C -11.227 9.086 -28.225 1.00 . A A . 46 GLU CD 1 1
6 7697 1 1 11 GLU CG C -10.031 8.150 -28.044 1.00 . A A . 46 GLU CG 1 1
6 7698 1 1 11 GLU H H -8.194 8.766 -25.875 1.00 . A A . 46 GLU H 1 1
6 7699 1 1 11 GLU HA H -7.697 7.049 -28.118 1.00 . A A . 46 GLU HA 1 1
6 7700 1 1 11 GLU HB2 H -8.753 9.847 -27.734 1.00 . A A . 46 GLU HB2 1 1
6 7701 1 1 11 GLU HB3 H -8.628 9.124 -29.339 1.00 . A A . 46 GLU HB3 1 1
6 7702 1 1 11 GLU HG2 H -10.102 7.334 -28.750 1.00 . A A . 46 GLU HG2 1 1
6 7703 1 1 11 GLU HG3 H -10.033 7.756 -27.039 1.00 . A A . 46 GLU HG3 1 1
6 7704 1 1 11 GLU N N -7.565 8.169 -26.331 1.00 . A A . 46 GLU N 1 1
6 7705 1 1 11 GLU O O -5.283 8.807 -27.590 1.00 . A A . 46 GLU O 1 1
6 7706 1 1 11 GLU OE1 O -11.387 9.608 -29.316 1.00 . A A . 46 GLU OE1 1 1
6 7707 1 1 11 GLU OE2 O -11.963 9.265 -27.270 1.00 . A A . 46 GLU OE2 1 1
6 7708 1 1 12 LYS C C -4.673 10.698 -30.456 1.00 . A A . 47 LYS C 1 1
6 7709 1 1 12 LYS CA C -4.739 9.188 -30.171 1.00 . A A . 47 LYS CA 1 1
6 7710 1 1 12 LYS CB C -4.559 8.400 -31.469 1.00 . A A . 47 LYS CB 1 1
6 7711 1 1 12 LYS CD C -3.181 8.221 -33.546 1.00 . A A . 47 LYS CD 1 1
6 7712 1 1 12 LYS CE C -1.940 8.754 -34.265 1.00 . A A . 47 LYS CE 1 1
6 7713 1 1 12 LYS CG C -3.255 8.828 -32.145 1.00 . A A . 47 LYS CG 1 1
6 7714 1 1 12 LYS H H -6.800 8.533 -30.249 1.00 . A A . 47 LYS H 1 1
6 7715 1 1 12 LYS HA H -3.967 8.910 -29.480 1.00 . A A . 47 LYS HA 1 1
6 7716 1 1 12 LYS HB2 H -4.520 7.344 -31.247 1.00 . A A . 47 LYS HB2 1 1
6 7717 1 1 12 LYS HB3 H -5.388 8.600 -32.131 1.00 . A A . 47 LYS HB3 1 1
6 7718 1 1 12 LYS HD2 H -3.119 7.145 -33.471 1.00 . A A . 47 LYS HD2 1 1
6 7719 1 1 12 LYS HD3 H -4.063 8.493 -34.106 1.00 . A A . 47 LYS HD3 1 1
6 7720 1 1 12 LYS HE2 H -1.715 9.758 -33.930 1.00 . A A . 47 LYS HE2 1 1
6 7721 1 1 12 LYS HE3 H -1.097 8.102 -34.098 1.00 . A A . 47 LYS HE3 1 1
6 7722 1 1 12 LYS HG2 H -3.224 9.906 -32.217 1.00 . A A . 47 LYS HG2 1 1
6 7723 1 1 12 LYS HG3 H -2.417 8.482 -31.560 1.00 . A A . 47 LYS HG3 1 1
6 7724 1 1 12 LYS HZ1 H -2.350 7.778 -36.056 1.00 . A A . 47 LYS HZ1 1 1
6 7725 1 1 12 LYS HZ2 H -1.589 9.285 -36.246 1.00 . A A . 47 LYS HZ2 1 1
6 7726 1 1 12 LYS HZ3 H -3.235 9.207 -35.830 1.00 . A A . 47 LYS HZ3 1 1
6 7727 1 1 12 LYS N N -6.063 8.744 -29.637 1.00 . A A . 47 LYS N 1 1
6 7728 1 1 12 LYS NZ N -2.306 8.756 -35.709 1.00 . A A . 47 LYS NZ 1 1
6 7729 1 1 12 LYS O O -5.220 11.183 -31.425 1.00 . A A . 47 LYS O 1 1
6 7730 1 1 13 HIS C C -2.359 13.328 -29.747 1.00 . A A . 48 HIS C 1 1
6 7731 1 1 13 HIS CA C -3.829 12.918 -29.862 1.00 . A A . 48 HIS CA 1 1
6 7732 1 1 13 HIS CB C -4.626 13.617 -28.758 1.00 . A A . 48 HIS CB 1 1
6 7733 1 1 13 HIS CD2 C -6.439 12.479 -27.256 1.00 . A A . 48 HIS CD2 1 1
6 7734 1 1 13 HIS CE1 C -7.563 11.524 -28.834 1.00 . A A . 48 HIS CE1 1 1
6 7735 1 1 13 HIS CG C -5.843 12.814 -28.440 1.00 . A A . 48 HIS CG 1 1
6 7736 1 1 13 HIS H H -3.524 11.023 -28.863 1.00 . A A . 48 HIS H 1 1
6 7737 1 1 13 HIS HA H -4.226 13.186 -30.823 1.00 . A A . 48 HIS HA 1 1
6 7738 1 1 13 HIS HB2 H -4.013 13.710 -27.875 1.00 . A A . 48 HIS HB2 1 1
6 7739 1 1 13 HIS HB3 H -4.921 14.600 -29.096 1.00 . A A . 48 HIS HB3 1 1
6 7740 1 1 13 HIS HD1 H -6.415 12.256 -30.392 1.00 . A A . 48 HIS HD1 1 1
6 7741 1 1 13 HIS HD2 H -6.111 12.802 -26.286 1.00 . A A . 48 HIS HD2 1 1
6 7742 1 1 13 HIS HE1 H -8.272 10.922 -29.364 1.00 . A A . 48 HIS HE1 1 1
6 7743 1 1 13 HIS N N -3.971 11.440 -29.629 1.00 . A A . 48 HIS N 1 1
6 7744 1 1 13 HIS ND1 N -6.579 12.200 -29.428 1.00 . A A . 48 HIS ND1 1 1
6 7745 1 1 13 HIS NE2 N -7.532 11.658 -27.504 1.00 . A A . 48 HIS NE2 1 1
6 7746 1 1 13 HIS O O -2.004 14.467 -29.971 1.00 . A A . 48 HIS O 1 1
6 7747 1 1 14 GLY C C 0.120 13.185 -27.735 1.00 . A A . 49 GLY C 1 1
6 7748 1 1 14 GLY CA C -0.072 12.768 -29.191 1.00 . A A . 49 GLY CA 1 1
6 7749 1 1 14 GLY H H -1.812 11.513 -29.161 1.00 . A A . 49 GLY H 1 1
6 7750 1 1 14 GLY HA2 H 0.545 11.910 -29.417 1.00 . A A . 49 GLY HA2 1 1
6 7751 1 1 14 GLY HA3 H 0.186 13.591 -29.839 1.00 . A A . 49 GLY HA3 1 1
6 7752 1 1 14 GLY N N -1.506 12.418 -29.364 1.00 . A A . 49 GLY N 1 1
6 7753 1 1 14 GLY O O 0.948 14.014 -27.412 1.00 . A A . 49 GLY O 1 1
6 7754 1 1 15 LYS C C 0.012 11.832 -24.594 1.00 . A A . 50 LYS C 1 1
6 7755 1 1 15 LYS CA C -0.575 12.984 -25.415 1.00 . A A . 50 LYS CA 1 1
6 7756 1 1 15 LYS CB C -2.020 13.252 -24.993 1.00 . A A . 50 LYS CB 1 1
6 7757 1 1 15 LYS CD C -4.078 14.560 -25.527 1.00 . A A . 50 LYS CD 1 1
6 7758 1 1 15 LYS CE C -4.557 15.952 -25.947 1.00 . A A . 50 LYS CE 1 1
6 7759 1 1 15 LYS CG C -2.576 14.438 -25.782 1.00 . A A . 50 LYS CG 1 1
6 7760 1 1 15 LYS H H -1.338 11.971 -27.153 1.00 . A A . 50 LYS H 1 1
6 7761 1 1 15 LYS HA H 0.014 13.878 -25.288 1.00 . A A . 50 LYS HA 1 1
6 7762 1 1 15 LYS HB2 H -2.621 12.375 -25.191 1.00 . A A . 50 LYS HB2 1 1
6 7763 1 1 15 LYS HB3 H -2.053 13.478 -23.937 1.00 . A A . 50 LYS HB3 1 1
6 7764 1 1 15 LYS HD2 H -4.601 13.810 -26.102 1.00 . A A . 50 LYS HD2 1 1
6 7765 1 1 15 LYS HD3 H -4.279 14.413 -24.477 1.00 . A A . 50 LYS HD3 1 1
6 7766 1 1 15 LYS HE2 H -3.993 16.714 -25.427 1.00 . A A . 50 LYS HE2 1 1
6 7767 1 1 15 LYS HE3 H -4.465 16.076 -27.014 1.00 . A A . 50 LYS HE3 1 1
6 7768 1 1 15 LYS HG2 H -2.081 15.344 -25.466 1.00 . A A . 50 LYS HG2 1 1
6 7769 1 1 15 LYS HG3 H -2.404 14.281 -26.836 1.00 . A A . 50 LYS HG3 1 1
6 7770 1 1 15 LYS HZ1 H -6.298 16.994 -25.483 1.00 . A A . 50 LYS HZ1 1 1
6 7771 1 1 15 LYS HZ2 H -6.114 15.536 -24.631 1.00 . A A . 50 LYS HZ2 1 1
6 7772 1 1 15 LYS HZ3 H -6.566 15.514 -26.267 1.00 . A A . 50 LYS HZ3 1 1
6 7773 1 1 15 LYS N N -0.668 12.622 -26.858 1.00 . A A . 50 LYS N 1 1
6 7774 1 1 15 LYS NZ N -5.992 16.002 -25.552 1.00 . A A . 50 LYS NZ 1 1
6 7775 1 1 15 LYS O O 0.209 11.958 -23.401 1.00 . A A . 50 LYS O 1 1
6 7776 1 1 16 ILE C C 1.973 10.112 -23.505 1.00 . A A . 51 ILE C 1 1
6 7777 1 1 16 ILE CA C 0.864 9.582 -24.411 1.00 . A A . 51 ILE CA 1 1
6 7778 1 1 16 ILE CB C 1.426 8.585 -25.425 1.00 . A A . 51 ILE CB 1 1
6 7779 1 1 16 ILE CD1 C 2.270 6.245 -25.710 1.00 . A A . 51 ILE CD1 1 1
6 7780 1 1 16 ILE CG1 C 1.717 7.260 -24.711 1.00 . A A . 51 ILE CG1 1 1
6 7781 1 1 16 ILE CG2 C 2.724 9.132 -26.027 1.00 . A A . 51 ILE CG2 1 1
6 7782 1 1 16 ILE H H 0.132 10.611 -26.165 1.00 . A A . 51 ILE H 1 1
6 7783 1 1 16 ILE HA H 0.091 9.114 -23.822 1.00 . A A . 51 ILE HA 1 1
6 7784 1 1 16 ILE HB H 0.705 8.422 -26.211 1.00 . A A . 51 ILE HB 1 1
6 7785 1 1 16 ILE HD11 H 2.785 5.459 -25.177 1.00 . A A . 51 ILE HD11 1 1
6 7786 1 1 16 ILE HD12 H 2.962 6.738 -26.377 1.00 . A A . 51 ILE HD12 1 1
6 7787 1 1 16 ILE HD13 H 1.458 5.821 -26.281 1.00 . A A . 51 ILE HD13 1 1
6 7788 1 1 16 ILE HG12 H 2.444 7.427 -23.931 1.00 . A A . 51 ILE HG12 1 1
6 7789 1 1 16 ILE HG13 H 0.807 6.876 -24.276 1.00 . A A . 51 ILE HG13 1 1
6 7790 1 1 16 ILE HG21 H 2.563 10.141 -26.375 1.00 . A A . 51 ILE HG21 1 1
6 7791 1 1 16 ILE HG22 H 3.026 8.509 -26.856 1.00 . A A . 51 ILE HG22 1 1
6 7792 1 1 16 ILE HG23 H 3.498 9.129 -25.273 1.00 . A A . 51 ILE HG23 1 1
6 7793 1 1 16 ILE N N 0.294 10.710 -25.203 1.00 . A A . 51 ILE N 1 1
6 7794 1 1 16 ILE O O 2.082 9.736 -22.355 1.00 . A A . 51 ILE O 1 1
6 7795 1 1 17 MET C C 3.246 12.385 -22.035 1.00 . A A . 52 MET C 1 1
6 7796 1 1 17 MET CA C 3.870 11.568 -23.167 1.00 . A A . 52 MET CA 1 1
6 7797 1 1 17 MET CB C 4.678 12.457 -24.112 1.00 . A A . 52 MET CB 1 1
6 7798 1 1 17 MET CE C 7.925 14.813 -23.180 1.00 . A A . 52 MET CE 1 1
6 7799 1 1 17 MET CG C 5.883 13.035 -23.367 1.00 . A A . 52 MET CG 1 1
6 7800 1 1 17 MET H H 2.672 11.301 -24.933 1.00 . A A . 52 MET H 1 1
6 7801 1 1 17 MET HA H 4.494 10.782 -22.771 1.00 . A A . 52 MET HA 1 1
6 7802 1 1 17 MET HB2 H 5.022 11.870 -24.952 1.00 . A A . 52 MET HB2 1 1
6 7803 1 1 17 MET HB3 H 4.055 13.265 -24.466 1.00 . A A . 52 MET HB3 1 1
6 7804 1 1 17 MET HE1 H 8.458 15.678 -23.549 1.00 . A A . 52 MET HE1 1 1
6 7805 1 1 17 MET HE2 H 8.608 13.983 -23.093 1.00 . A A . 52 MET HE2 1 1
6 7806 1 1 17 MET HE3 H 7.501 15.031 -22.210 1.00 . A A . 52 MET HE3 1 1
6 7807 1 1 17 MET HG2 H 5.566 13.407 -22.405 1.00 . A A . 52 MET HG2 1 1
6 7808 1 1 17 MET HG3 H 6.624 12.261 -23.227 1.00 . A A . 52 MET HG3 1 1
6 7809 1 1 17 MET N N 2.785 10.999 -24.008 1.00 . A A . 52 MET N 1 1
6 7810 1 1 17 MET O O 3.743 12.414 -20.927 1.00 . A A . 52 MET O 1 1
6 7811 1 1 17 MET SD S 6.598 14.387 -24.334 1.00 . A A . 52 MET SD 1 1
6 7812 1 1 18 GLU C C 0.822 12.858 -20.232 1.00 . A A . 53 GLU C 1 1
6 7813 1 1 18 GLU CA C 1.464 13.820 -21.234 1.00 . A A . 53 GLU CA 1 1
6 7814 1 1 18 GLU CB C 0.392 14.643 -21.957 1.00 . A A . 53 GLU CB 1 1
6 7815 1 1 18 GLU CD C -1.331 16.439 -21.693 1.00 . A A . 53 GLU CD 1 1
6 7816 1 1 18 GLU CG C -0.278 15.599 -20.965 1.00 . A A . 53 GLU CG 1 1
6 7817 1 1 18 GLU H H 1.744 12.976 -23.197 1.00 . A A . 53 GLU H 1 1
6 7818 1 1 18 GLU HA H 2.168 14.473 -20.741 1.00 . A A . 53 GLU HA 1 1
6 7819 1 1 18 GLU HB2 H 0.851 15.212 -22.752 1.00 . A A . 53 GLU HB2 1 1
6 7820 1 1 18 GLU HB3 H -0.351 13.979 -22.372 1.00 . A A . 53 GLU HB3 1 1
6 7821 1 1 18 GLU HG2 H -0.752 15.028 -20.180 1.00 . A A . 53 GLU HG2 1 1
6 7822 1 1 18 GLU HG3 H 0.467 16.253 -20.537 1.00 . A A . 53 GLU HG3 1 1
6 7823 1 1 18 GLU N N 2.139 13.029 -22.301 1.00 . A A . 53 GLU N 1 1
6 7824 1 1 18 GLU O O 0.889 13.051 -19.035 1.00 . A A . 53 GLU O 1 1
6 7825 1 1 18 GLU OE1 O -1.292 16.476 -22.913 1.00 . A A . 53 GLU OE1 1 1
6 7826 1 1 18 GLU OE2 O -2.157 17.030 -21.019 1.00 . A A . 53 GLU OE2 1 1
6 7827 1 1 19 ALA C C 0.585 10.305 -18.793 1.00 . A A . 54 ALA C 1 1
6 7828 1 1 19 ALA CA C -0.433 10.821 -19.813 1.00 . A A . 54 ALA CA 1 1
6 7829 1 1 19 ALA CB C -0.891 9.684 -20.728 1.00 . A A . 54 ALA CB 1 1
6 7830 1 1 19 ALA H H 0.176 11.679 -21.692 1.00 . A A . 54 ALA H 1 1
6 7831 1 1 19 ALA HA H -1.283 11.257 -19.313 1.00 . A A . 54 ALA HA 1 1
6 7832 1 1 19 ALA HB1 H -0.777 9.983 -21.759 1.00 . A A . 54 ALA HB1 1 1
6 7833 1 1 19 ALA HB2 H -1.928 9.457 -20.531 1.00 . A A . 54 ALA HB2 1 1
6 7834 1 1 19 ALA HB3 H -0.290 8.806 -20.539 1.00 . A A . 54 ALA HB3 1 1
6 7835 1 1 19 ALA N N 0.210 11.813 -20.723 1.00 . A A . 54 ALA N 1 1
6 7836 1 1 19 ALA O O 0.388 10.406 -17.599 1.00 . A A . 54 ALA O 1 1
6 7837 1 1 20 MET C C 3.377 10.398 -17.582 1.00 . A A . 55 MET C 1 1
6 7838 1 1 20 MET CA C 2.705 9.233 -18.312 1.00 . A A . 55 MET CA 1 1
6 7839 1 1 20 MET CB C 3.714 8.494 -19.192 1.00 . A A . 55 MET CB 1 1
6 7840 1 1 20 MET CE C 6.799 8.296 -19.844 1.00 . A A . 55 MET CE 1 1
6 7841 1 1 20 MET CG C 4.369 9.486 -20.155 1.00 . A A . 55 MET CG 1 1
6 7842 1 1 20 MET H H 1.816 9.682 -20.223 1.00 . A A . 55 MET H 1 1
6 7843 1 1 20 MET HA H 2.260 8.550 -17.606 1.00 . A A . 55 MET HA 1 1
6 7844 1 1 20 MET HB2 H 4.472 8.042 -18.566 1.00 . A A . 55 MET HB2 1 1
6 7845 1 1 20 MET HB3 H 3.205 7.725 -19.756 1.00 . A A . 55 MET HB3 1 1
6 7846 1 1 20 MET HE1 H 6.291 8.297 -18.889 1.00 . A A . 55 MET HE1 1 1
6 7847 1 1 20 MET HE2 H 7.563 9.058 -19.842 1.00 . A A . 55 MET HE2 1 1
6 7848 1 1 20 MET HE3 H 7.258 7.331 -20.012 1.00 . A A . 55 MET HE3 1 1
6 7849 1 1 20 MET HG2 H 3.614 9.913 -20.799 1.00 . A A . 55 MET HG2 1 1
6 7850 1 1 20 MET HG3 H 4.845 10.274 -19.590 1.00 . A A . 55 MET HG3 1 1
6 7851 1 1 20 MET N N 1.675 9.753 -19.255 1.00 . A A . 55 MET N 1 1
6 7852 1 1 20 MET O O 3.837 10.260 -16.465 1.00 . A A . 55 MET O 1 1
6 7853 1 1 20 MET SD S 5.606 8.633 -21.163 1.00 . A A . 55 MET SD 1 1
6 7854 1 1 21 GLU C C 3.135 13.255 -16.442 1.00 . A A . 56 GLU C 1 1
6 7855 1 1 21 GLU CA C 4.067 12.719 -17.528 1.00 . A A . 56 GLU CA 1 1
6 7856 1 1 21 GLU CB C 4.260 13.767 -18.626 1.00 . A A . 56 GLU CB 1 1
6 7857 1 1 21 GLU CD C 4.917 16.145 -19.041 1.00 . A A . 56 GLU CD 1 1
6 7858 1 1 21 GLU CG C 4.945 14.998 -18.030 1.00 . A A . 56 GLU CG 1 1
6 7859 1 1 21 GLU H H 3.049 11.644 -19.096 1.00 . A A . 56 GLU H 1 1
6 7860 1 1 21 GLU HA H 5.020 12.443 -17.108 1.00 . A A . 56 GLU HA 1 1
6 7861 1 1 21 GLU HB2 H 4.874 13.354 -19.414 1.00 . A A . 56 GLU HB2 1 1
6 7862 1 1 21 GLU HB3 H 3.299 14.051 -19.027 1.00 . A A . 56 GLU HB3 1 1
6 7863 1 1 21 GLU HG2 H 4.427 15.297 -17.131 1.00 . A A . 56 GLU HG2 1 1
6 7864 1 1 21 GLU HG3 H 5.970 14.758 -17.790 1.00 . A A . 56 GLU HG3 1 1
6 7865 1 1 21 GLU N N 3.431 11.549 -18.198 1.00 . A A . 56 GLU N 1 1
6 7866 1 1 21 GLU O O 3.567 13.850 -15.476 1.00 . A A . 56 GLU O 1 1
6 7867 1 1 21 GLU OE1 O 5.419 15.956 -20.136 1.00 . A A . 56 GLU OE1 1 1
6 7868 1 1 21 GLU OE2 O 4.393 17.194 -18.702 1.00 . A A . 56 GLU OE2 1 1
6 7869 1 1 22 LYS C C 0.846 12.544 -14.407 1.00 . A A . 57 LYS C 1 1
6 7870 1 1 22 LYS CA C 0.893 13.527 -15.575 1.00 . A A . 57 LYS CA 1 1
6 7871 1 1 22 LYS CB C -0.454 13.571 -16.296 1.00 . A A . 57 LYS CB 1 1
6 7872 1 1 22 LYS CD C -1.250 15.930 -16.459 1.00 . A A . 57 LYS CD 1 1
6 7873 1 1 22 LYS CE C -1.397 17.141 -17.385 1.00 . A A . 57 LYS CE 1 1
6 7874 1 1 22 LYS CG C -0.511 14.809 -17.191 1.00 . A A . 57 LYS CG 1 1
6 7875 1 1 22 LYS H H 1.534 12.553 -17.381 1.00 . A A . 57 LYS H 1 1
6 7876 1 1 22 LYS HA H 1.164 14.513 -15.232 1.00 . A A . 57 LYS HA 1 1
6 7877 1 1 22 LYS HB2 H -0.567 12.683 -16.901 1.00 . A A . 57 LYS HB2 1 1
6 7878 1 1 22 LYS HB3 H -1.252 13.617 -15.570 1.00 . A A . 57 LYS HB3 1 1
6 7879 1 1 22 LYS HD2 H -2.229 15.581 -16.163 1.00 . A A . 57 LYS HD2 1 1
6 7880 1 1 22 LYS HD3 H -0.689 16.217 -15.581 1.00 . A A . 57 LYS HD3 1 1
6 7881 1 1 22 LYS HE2 H -1.734 16.824 -18.363 1.00 . A A . 57 LYS HE2 1 1
6 7882 1 1 22 LYS HE3 H -2.086 17.856 -16.961 1.00 . A A . 57 LYS HE3 1 1
6 7883 1 1 22 LYS HG2 H 0.494 15.130 -17.424 1.00 . A A . 57 LYS HG2 1 1
6 7884 1 1 22 LYS HG3 H -1.035 14.571 -18.104 1.00 . A A . 57 LYS HG3 1 1
6 7885 1 1 22 LYS HZ1 H 0.080 18.217 -18.382 1.00 . A A . 57 LYS HZ1 1 1
6 7886 1 1 22 LYS HZ2 H 0.679 16.980 -17.382 1.00 . A A . 57 LYS HZ2 1 1
6 7887 1 1 22 LYS HZ3 H 0.094 18.420 -16.698 1.00 . A A . 57 LYS HZ3 1 1
6 7888 1 1 22 LYS N N 1.858 13.041 -16.595 1.00 . A A . 57 LYS N 1 1
6 7889 1 1 22 LYS NZ N -0.033 17.734 -17.468 1.00 . A A . 57 LYS NZ 1 1
6 7890 1 1 22 LYS O O 0.728 12.926 -13.260 1.00 . A A . 57 LYS O 1 1
6 7891 1 1 23 LEU C C 2.326 10.115 -13.018 1.00 . A A . 58 LEU C 1 1
6 7892 1 1 23 LEU CA C 0.919 10.262 -13.609 1.00 . A A . 58 LEU CA 1 1
6 7893 1 1 23 LEU CB C 0.435 8.967 -14.292 1.00 . A A . 58 LEU CB 1 1
6 7894 1 1 23 LEU CD1 C 1.945 7.133 -13.531 1.00 . A A . 58 LEU CD1 1 1
6 7895 1 1 23 LEU CD2 C 1.261 7.257 -15.926 1.00 . A A . 58 LEU CD2 1 1
6 7896 1 1 23 LEU CG C 1.621 8.079 -14.686 1.00 . A A . 58 LEU CG 1 1
6 7897 1 1 23 LEU H H 1.046 10.992 -15.628 1.00 . A A . 58 LEU H 1 1
6 7898 1 1 23 LEU HA H 0.222 10.555 -12.841 1.00 . A A . 58 LEU HA 1 1
6 7899 1 1 23 LEU HB2 H -0.202 8.424 -13.611 1.00 . A A . 58 LEU HB2 1 1
6 7900 1 1 23 LEU HB3 H -0.127 9.222 -15.178 1.00 . A A . 58 LEU HB3 1 1
6 7901 1 1 23 LEU HD11 H 2.589 6.341 -13.883 1.00 . A A . 58 LEU HD11 1 1
6 7902 1 1 23 LEU HD12 H 1.028 6.708 -13.149 1.00 . A A . 58 LEU HD12 1 1
6 7903 1 1 23 LEU HD13 H 2.443 7.681 -12.746 1.00 . A A . 58 LEU HD13 1 1
6 7904 1 1 23 LEU HD21 H 2.166 6.968 -16.442 1.00 . A A . 58 LEU HD21 1 1
6 7905 1 1 23 LEU HD22 H 0.645 7.850 -16.586 1.00 . A A . 58 LEU HD22 1 1
6 7906 1 1 23 LEU HD23 H 0.720 6.372 -15.626 1.00 . A A . 58 LEU HD23 1 1
6 7907 1 1 23 LEU HG H 2.479 8.699 -14.898 1.00 . A A . 58 LEU HG 1 1
6 7908 1 1 23 LEU N N 0.947 11.276 -14.695 1.00 . A A . 58 LEU N 1 1
6 7909 1 1 23 LEU O O 2.507 9.623 -11.922 1.00 . A A . 58 LEU O 1 1
6 7910 1 1 24 LYS C C 4.953 9.058 -12.624 1.00 . A A . 59 LYS C 1 1
6 7911 1 1 24 LYS CA C 4.719 10.440 -13.243 1.00 . A A . 59 LYS CA 1 1
6 7912 1 1 24 LYS CB C 4.845 11.548 -12.194 1.00 . A A . 59 LYS CB 1 1
6 7913 1 1 24 LYS CD C 5.721 13.246 -13.812 1.00 . A A . 59 LYS CD 1 1
6 7914 1 1 24 LYS CE C 5.806 14.764 -13.992 1.00 . A A . 59 LYS CE 1 1
6 7915 1 1 24 LYS CG C 4.578 12.906 -12.853 1.00 . A A . 59 LYS CG 1 1
6 7916 1 1 24 LYS H H 3.147 10.939 -14.626 1.00 . A A . 59 LYS H 1 1
6 7917 1 1 24 LYS HA H 5.418 10.614 -14.046 1.00 . A A . 59 LYS HA 1 1
6 7918 1 1 24 LYS HB2 H 4.126 11.381 -11.405 1.00 . A A . 59 LYS HB2 1 1
6 7919 1 1 24 LYS HB3 H 5.842 11.542 -11.781 1.00 . A A . 59 LYS HB3 1 1
6 7920 1 1 24 LYS HD2 H 6.653 12.878 -13.406 1.00 . A A . 59 LYS HD2 1 1
6 7921 1 1 24 LYS HD3 H 5.538 12.782 -14.770 1.00 . A A . 59 LYS HD3 1 1
6 7922 1 1 24 LYS HE2 H 4.884 15.143 -14.410 1.00 . A A . 59 LYS HE2 1 1
6 7923 1 1 24 LYS HE3 H 6.019 15.243 -13.049 1.00 . A A . 59 LYS HE3 1 1
6 7924 1 1 24 LYS HG2 H 3.648 12.862 -13.401 1.00 . A A . 59 LYS HG2 1 1
6 7925 1 1 24 LYS HG3 H 4.511 13.669 -12.092 1.00 . A A . 59 LYS HG3 1 1
6 7926 1 1 24 LYS HZ1 H 7.125 15.995 -15.031 1.00 . A A . 59 LYS HZ1 1 1
6 7927 1 1 24 LYS HZ2 H 6.684 14.586 -15.871 1.00 . A A . 59 LYS HZ2 1 1
6 7928 1 1 24 LYS HZ3 H 7.786 14.500 -14.580 1.00 . A A . 59 LYS HZ3 1 1
6 7929 1 1 24 LYS N N 3.322 10.544 -13.746 1.00 . A A . 59 LYS N 1 1
6 7930 1 1 24 LYS NZ N 6.935 14.977 -14.940 1.00 . A A . 59 LYS NZ 1 1
6 7931 1 1 24 LYS O O 4.518 8.053 -13.152 1.00 . A A . 59 LYS O 1 1
6 7932 1 1 25 SER C C 4.595 6.908 -10.635 1.00 . A A . 60 SER C 1 1
6 7933 1 1 25 SER CA C 5.904 7.667 -10.882 1.00 . A A . 60 SER CA 1 1
6 7934 1 1 25 SER CB C 6.592 7.993 -9.558 1.00 . A A . 60 SER CB 1 1
6 7935 1 1 25 SER H H 5.990 9.811 -11.108 1.00 . A A . 60 SER H 1 1
6 7936 1 1 25 SER HA H 6.564 7.081 -11.501 1.00 . A A . 60 SER HA 1 1
6 7937 1 1 25 SER HB2 H 7.457 8.607 -9.742 1.00 . A A . 60 SER HB2 1 1
6 7938 1 1 25 SER HB3 H 5.903 8.527 -8.918 1.00 . A A . 60 SER HB3 1 1
6 7939 1 1 25 SER HG H 7.620 6.341 -9.520 1.00 . A A . 60 SER HG 1 1
6 7940 1 1 25 SER N N 5.640 8.992 -11.517 1.00 . A A . 60 SER N 1 1
6 7941 1 1 25 SER O O 4.574 5.695 -10.577 1.00 . A A . 60 SER O 1 1
6 7942 1 1 25 SER OG O 7.002 6.784 -8.934 1.00 . A A . 60 SER OG 1 1
6 7943 1 1 26 GLY C C 1.393 7.685 -9.205 1.00 . A A . 61 GLY C 1 1
6 7944 1 1 26 GLY CA C 2.204 6.912 -10.247 1.00 . A A . 61 GLY CA 1 1
6 7945 1 1 26 GLY H H 3.533 8.585 -10.539 1.00 . A A . 61 GLY H 1 1
6 7946 1 1 26 GLY HA2 H 1.647 6.859 -11.171 1.00 . A A . 61 GLY HA2 1 1
6 7947 1 1 26 GLY HA3 H 2.393 5.914 -9.882 1.00 . A A . 61 GLY HA3 1 1
6 7948 1 1 26 GLY N N 3.502 7.607 -10.489 1.00 . A A . 61 GLY N 1 1
6 7949 1 1 26 GLY O O 0.225 7.426 -8.997 1.00 . A A . 61 GLY O 1 1
6 7950 1 1 27 MET C C -0.073 9.898 -8.079 1.00 . A A . 62 MET C 1 1
6 7951 1 1 27 MET CA C 1.271 9.418 -7.519 1.00 . A A . 62 MET CA 1 1
6 7952 1 1 27 MET CB C 2.186 10.602 -7.208 1.00 . A A . 62 MET CB 1 1
6 7953 1 1 27 MET CE C 3.781 11.723 -4.364 1.00 . A A . 62 MET CE 1 1
6 7954 1 1 27 MET CG C 3.447 10.092 -6.506 1.00 . A A . 62 MET CG 1 1
6 7955 1 1 27 MET H H 2.949 8.823 -8.731 1.00 . A A . 62 MET H 1 1
6 7956 1 1 27 MET HA H 1.119 8.827 -6.631 1.00 . A A . 62 MET HA 1 1
6 7957 1 1 27 MET HB2 H 2.460 11.098 -8.128 1.00 . A A . 62 MET HB2 1 1
6 7958 1 1 27 MET HB3 H 1.672 11.297 -6.561 1.00 . A A . 62 MET HB3 1 1
6 7959 1 1 27 MET HE1 H 3.976 10.842 -3.767 1.00 . A A . 62 MET HE1 1 1
6 7960 1 1 27 MET HE2 H 2.717 11.874 -4.440 1.00 . A A . 62 MET HE2 1 1
6 7961 1 1 27 MET HE3 H 4.233 12.588 -3.899 1.00 . A A . 62 MET HE3 1 1
6 7962 1 1 27 MET HG2 H 3.166 9.529 -5.628 1.00 . A A . 62 MET HG2 1 1
6 7963 1 1 27 MET HG3 H 4.001 9.454 -7.179 1.00 . A A . 62 MET HG3 1 1
6 7964 1 1 27 MET N N 2.005 8.630 -8.548 1.00 . A A . 62 MET N 1 1
6 7965 1 1 27 MET O O -1.060 9.963 -7.372 1.00 . A A . 62 MET O 1 1
6 7966 1 1 27 MET SD S 4.480 11.494 -6.017 1.00 . A A . 62 MET SD 1 1
6 7967 1 1 28 ARG C C -1.918 9.671 -10.955 1.00 . A A . 63 ARG C 1 1
6 7968 1 1 28 ARG CA C -1.409 10.692 -9.938 1.00 . A A . 63 ARG CA 1 1
6 7969 1 1 28 ARG CB C -1.078 12.009 -10.633 1.00 . A A . 63 ARG CB 1 1
6 7970 1 1 28 ARG CD C -0.010 14.171 -10.005 1.00 . A A . 63 ARG CD 1 1
6 7971 1 1 28 ARG CG C -1.060 13.134 -9.603 1.00 . A A . 63 ARG CG 1 1
6 7972 1 1 28 ARG CZ C 1.018 15.961 -8.745 1.00 . A A . 63 ARG CZ 1 1
6 7973 1 1 28 ARG H H 0.681 10.162 -9.897 1.00 . A A . 63 ARG H 1 1
6 7974 1 1 28 ARG HA H -2.146 10.857 -9.168 1.00 . A A . 63 ARG HA 1 1
6 7975 1 1 28 ARG HB2 H -0.108 11.935 -11.105 1.00 . A A . 63 ARG HB2 1 1
6 7976 1 1 28 ARG HB3 H -1.828 12.221 -11.381 1.00 . A A . 63 ARG HB3 1 1
6 7977 1 1 28 ARG HD2 H 0.829 13.687 -10.486 1.00 . A A . 63 ARG HD2 1 1
6 7978 1 1 28 ARG HD3 H -0.443 14.912 -10.659 1.00 . A A . 63 ARG HD3 1 1
6 7979 1 1 28 ARG HE H 0.244 14.354 -7.875 1.00 . A A . 63 ARG HE 1 1
6 7980 1 1 28 ARG HG2 H -2.035 13.598 -9.564 1.00 . A A . 63 ARG HG2 1 1
6 7981 1 1 28 ARG HG3 H -0.813 12.731 -8.632 1.00 . A A . 63 ARG HG3 1 1
6 7982 1 1 28 ARG HH11 H -0.683 17.016 -8.765 1.00 . A A . 63 ARG HH11 1 1
6 7983 1 1 28 ARG HH12 H 0.778 17.948 -8.778 1.00 . A A . 63 ARG HH12 1 1
6 7984 1 1 28 ARG HH21 H 2.860 15.175 -8.736 1.00 . A A . 63 ARG HH21 1 1
6 7985 1 1 28 ARG HH22 H 2.784 16.905 -8.761 1.00 . A A . 63 ARG HH22 1 1
6 7986 1 1 28 ARG N N -0.124 10.226 -9.341 1.00 . A A . 63 ARG N 1 1
6 7987 1 1 28 ARG NE N 0.416 14.804 -8.728 1.00 . A A . 63 ARG NE 1 1
6 7988 1 1 28 ARG NH1 N 0.317 17.060 -8.764 1.00 . A A . 63 ARG NH1 1 1
6 7989 1 1 28 ARG NH2 N 2.322 16.018 -8.747 1.00 . A A . 63 ARG NH2 1 1
6 7990 1 1 28 ARG O O -2.628 10.005 -11.882 1.00 . A A . 63 ARG O 1 1
6 7991 1 1 29 PHE C C -3.553 7.411 -11.841 1.00 . A A . 64 PHE C 1 1
6 7992 1 1 29 PHE CA C -2.025 7.394 -11.754 1.00 . A A . 64 PHE CA 1 1
6 7993 1 1 29 PHE CB C -1.530 6.064 -11.188 1.00 . A A . 64 PHE CB 1 1
6 7994 1 1 29 PHE CD1 C -1.225 4.589 -13.210 1.00 . A A . 64 PHE CD1 1 1
6 7995 1 1 29 PHE CD2 C -3.173 4.258 -11.804 1.00 . A A . 64 PHE CD2 1 1
6 7996 1 1 29 PHE CE1 C -1.652 3.550 -14.046 1.00 . A A . 64 PHE CE1 1 1
6 7997 1 1 29 PHE CE2 C -3.599 3.219 -12.640 1.00 . A A . 64 PHE CE2 1 1
6 7998 1 1 29 PHE CG C -1.985 4.943 -12.088 1.00 . A A . 64 PHE CG 1 1
6 7999 1 1 29 PHE CZ C -2.839 2.866 -13.761 1.00 . A A . 64 PHE CZ 1 1
6 8000 1 1 29 PHE H H -0.985 8.182 -10.038 1.00 . A A . 64 PHE H 1 1
6 8001 1 1 29 PHE HA H -1.592 7.564 -12.727 1.00 . A A . 64 PHE HA 1 1
6 8002 1 1 29 PHE HB2 H -0.450 6.074 -11.139 1.00 . A A . 64 PHE HB2 1 1
6 8003 1 1 29 PHE HB3 H -1.936 5.920 -10.198 1.00 . A A . 64 PHE HB3 1 1
6 8004 1 1 29 PHE HD1 H -0.309 5.118 -13.430 1.00 . A A . 64 PHE HD1 1 1
6 8005 1 1 29 PHE HD2 H -3.759 4.531 -10.940 1.00 . A A . 64 PHE HD2 1 1
6 8006 1 1 29 PHE HE1 H -1.067 3.277 -14.911 1.00 . A A . 64 PHE HE1 1 1
6 8007 1 1 29 PHE HE2 H -4.515 2.691 -12.420 1.00 . A A . 64 PHE HE2 1 1
6 8008 1 1 29 PHE HZ H -3.168 2.065 -14.405 1.00 . A A . 64 PHE HZ 1 1
6 8009 1 1 29 PHE N N -1.559 8.430 -10.792 1.00 . A A . 64 PHE N 1 1
6 8010 1 1 29 PHE O O -4.126 7.236 -12.897 1.00 . A A . 64 PHE O 1 1
6 8011 1 1 30 ASN C C -6.167 8.994 -11.391 1.00 . A A . 65 ASN C 1 1
6 8012 1 1 30 ASN CA C -5.709 7.671 -10.772 1.00 . A A . 65 ASN CA 1 1
6 8013 1 1 30 ASN CB C -6.146 7.574 -9.311 1.00 . A A . 65 ASN CB 1 1
6 8014 1 1 30 ASN CG C -7.658 7.358 -9.245 1.00 . A A . 65 ASN CG 1 1
6 8015 1 1 30 ASN H H -3.743 7.777 -9.897 1.00 . A A . 65 ASN H 1 1
6 8016 1 1 30 ASN HA H -6.099 6.835 -11.333 1.00 . A A . 65 ASN HA 1 1
6 8017 1 1 30 ASN HB2 H -5.642 6.743 -8.838 1.00 . A A . 65 ASN HB2 1 1
6 8018 1 1 30 ASN HB3 H -5.893 8.490 -8.797 1.00 . A A . 65 ASN HB3 1 1
6 8019 1 1 30 ASN HD21 H -7.935 8.728 -7.835 1.00 . A A . 65 ASN HD21 1 1
6 8020 1 1 30 ASN HD22 H -9.341 7.933 -8.361 1.00 . A A . 65 ASN HD22 1 1
6 8021 1 1 30 ASN N N -4.219 7.631 -10.739 1.00 . A A . 65 ASN N 1 1
6 8022 1 1 30 ASN ND2 N -8.370 8.066 -8.411 1.00 . A A . 65 ASN ND2 1 1
6 8023 1 1 30 ASN O O -7.106 9.040 -12.161 1.00 . A A . 65 ASN O 1 1
6 8024 1 1 30 ASN OD1 O -8.198 6.538 -9.960 1.00 . A A . 65 ASN OD1 1 1
6 8025 1 1 31 GLU C C -5.710 11.347 -13.167 1.00 . A A . 66 GLU C 1 1
6 8026 1 1 31 GLU CA C -5.880 11.387 -11.647 1.00 . A A . 66 GLU CA 1 1
6 8027 1 1 31 GLU CB C -4.908 12.391 -11.026 1.00 . A A . 66 GLU CB 1 1
6 8028 1 1 31 GLU CD C -6.320 13.072 -9.080 1.00 . A A . 66 GLU CD 1 1
6 8029 1 1 31 GLU CG C -5.038 12.352 -9.501 1.00 . A A . 66 GLU CG 1 1
6 8030 1 1 31 GLU H H -4.738 10.004 -10.454 1.00 . A A . 66 GLU H 1 1
6 8031 1 1 31 GLU HA H -6.893 11.640 -11.382 1.00 . A A . 66 GLU HA 1 1
6 8032 1 1 31 GLU HB2 H -3.897 12.135 -11.308 1.00 . A A . 66 GLU HB2 1 1
6 8033 1 1 31 GLU HB3 H -5.140 13.383 -11.380 1.00 . A A . 66 GLU HB3 1 1
6 8034 1 1 31 GLU HG2 H -5.075 11.324 -9.170 1.00 . A A . 66 GLU HG2 1 1
6 8035 1 1 31 GLU HG3 H -4.188 12.844 -9.055 1.00 . A A . 66 GLU HG3 1 1
6 8036 1 1 31 GLU N N -5.498 10.068 -11.068 1.00 . A A . 66 GLU N 1 1
6 8037 1 1 31 GLU O O -6.645 11.560 -13.916 1.00 . A A . 66 GLU O 1 1
6 8038 1 1 31 GLU OE1 O -6.970 13.637 -9.944 1.00 . A A . 66 GLU OE1 1 1
6 8039 1 1 31 GLU OE2 O -6.629 13.048 -7.900 1.00 . A A . 66 GLU OE2 1 1
6 8040 1 1 32 VAL C C -5.346 10.084 -15.728 1.00 . A A . 67 VAL C 1 1
6 8041 1 1 32 VAL CA C -4.292 10.993 -15.095 1.00 . A A . 67 VAL CA 1 1
6 8042 1 1 32 VAL CB C -2.890 10.399 -15.248 1.00 . A A . 67 VAL CB 1 1
6 8043 1 1 32 VAL CG1 C -1.899 11.238 -14.449 1.00 . A A . 67 VAL CG1 1 1
6 8044 1 1 32 VAL CG2 C -2.872 8.965 -14.721 1.00 . A A . 67 VAL CG2 1 1
6 8045 1 1 32 VAL H H -3.784 10.885 -13.006 1.00 . A A . 67 VAL H 1 1
6 8046 1 1 32 VAL HA H -4.329 11.979 -15.531 1.00 . A A . 67 VAL HA 1 1
6 8047 1 1 32 VAL HB H -2.605 10.402 -16.288 1.00 . A A . 67 VAL HB 1 1
6 8048 1 1 32 VAL HG11 H -1.394 10.609 -13.731 1.00 . A A . 67 VAL HG11 1 1
6 8049 1 1 32 VAL HG12 H -2.428 12.025 -13.932 1.00 . A A . 67 VAL HG12 1 1
6 8050 1 1 32 VAL HG13 H -1.176 11.672 -15.121 1.00 . A A . 67 VAL HG13 1 1
6 8051 1 1 32 VAL HG21 H -1.857 8.595 -14.718 1.00 . A A . 67 VAL HG21 1 1
6 8052 1 1 32 VAL HG22 H -3.481 8.339 -15.356 1.00 . A A . 67 VAL HG22 1 1
6 8053 1 1 32 VAL HG23 H -3.264 8.948 -13.716 1.00 . A A . 67 VAL HG23 1 1
6 8054 1 1 32 VAL N N -4.522 11.062 -13.627 1.00 . A A . 67 VAL N 1 1
6 8055 1 1 32 VAL O O -5.937 10.406 -16.739 1.00 . A A . 67 VAL O 1 1
6 8056 1 1 33 ALA C C -7.988 8.707 -15.646 1.00 . A A . 68 ALA C 1 1
6 8057 1 1 33 ALA CA C -6.621 8.030 -15.667 1.00 . A A . 68 ALA CA 1 1
6 8058 1 1 33 ALA CB C -6.608 6.839 -14.711 1.00 . A A . 68 ALA CB 1 1
6 8059 1 1 33 ALA H H -5.119 8.728 -14.299 1.00 . A A . 68 ALA H 1 1
6 8060 1 1 33 ALA HA H -6.361 7.713 -16.664 1.00 . A A . 68 ALA HA 1 1
6 8061 1 1 33 ALA HB1 H -7.010 5.970 -15.210 1.00 . A A . 68 ALA HB1 1 1
6 8062 1 1 33 ALA HB2 H -7.209 7.067 -13.844 1.00 . A A . 68 ALA HB2 1 1
6 8063 1 1 33 ALA HB3 H -5.592 6.638 -14.401 1.00 . A A . 68 ALA HB3 1 1
6 8064 1 1 33 ALA N N -5.597 8.958 -15.123 1.00 . A A . 68 ALA N 1 1
6 8065 1 1 33 ALA O O -8.795 8.537 -16.536 1.00 . A A . 68 ALA O 1 1
6 8066 1 1 34 ALA C C -9.809 11.005 -15.787 1.00 . A A . 69 ALA C 1 1
6 8067 1 1 34 ALA CA C -9.562 10.166 -14.532 1.00 . A A . 69 ALA CA 1 1
6 8068 1 1 34 ALA CB C -9.449 11.061 -13.298 1.00 . A A . 69 ALA CB 1 1
6 8069 1 1 34 ALA H H -7.575 9.597 -13.924 1.00 . A A . 69 ALA H 1 1
6 8070 1 1 34 ALA HA H -10.356 9.449 -14.397 1.00 . A A . 69 ALA HA 1 1
6 8071 1 1 34 ALA HB1 H -9.186 10.459 -12.441 1.00 . A A . 69 ALA HB1 1 1
6 8072 1 1 34 ALA HB2 H -10.396 11.549 -13.119 1.00 . A A . 69 ALA HB2 1 1
6 8073 1 1 34 ALA HB3 H -8.685 11.806 -13.463 1.00 . A A . 69 ALA HB3 1 1
6 8074 1 1 34 ALA N N -8.247 9.475 -14.627 1.00 . A A . 69 ALA N 1 1
6 8075 1 1 34 ALA O O -10.920 11.109 -16.265 1.00 . A A . 69 ALA O 1 1
6 8076 1 1 35 GLN C C -8.421 11.724 -18.778 1.00 . A A . 70 GLN C 1 1
6 8077 1 1 35 GLN CA C -8.971 12.441 -17.541 1.00 . A A . 70 GLN CA 1 1
6 8078 1 1 35 GLN CB C -8.183 13.722 -17.272 1.00 . A A . 70 GLN CB 1 1
6 8079 1 1 35 GLN CD C -9.678 14.937 -18.864 1.00 . A A . 70 GLN CD 1 1
6 8080 1 1 35 GLN CG C -8.224 14.609 -18.517 1.00 . A A . 70 GLN CG 1 1
6 8081 1 1 35 GLN H H -7.893 11.516 -15.916 1.00 . A A . 70 GLN H 1 1
6 8082 1 1 35 GLN HA H -10.015 12.677 -17.678 1.00 . A A . 70 GLN HA 1 1
6 8083 1 1 35 GLN HB2 H -8.625 14.247 -16.438 1.00 . A A . 70 GLN HB2 1 1
6 8084 1 1 35 GLN HB3 H -7.159 13.473 -17.042 1.00 . A A . 70 GLN HB3 1 1
6 8085 1 1 35 GLN HE21 H -10.090 13.115 -19.543 1.00 . A A . 70 GLN HE21 1 1
6 8086 1 1 35 GLN HE22 H -11.376 14.219 -19.604 1.00 . A A . 70 GLN HE22 1 1
6 8087 1 1 35 GLN HG2 H -7.683 15.524 -18.323 1.00 . A A . 70 GLN HG2 1 1
6 8088 1 1 35 GLN HG3 H -7.766 14.089 -19.345 1.00 . A A . 70 GLN HG3 1 1
6 8089 1 1 35 GLN N N -8.784 11.608 -16.320 1.00 . A A . 70 GLN N 1 1
6 8090 1 1 35 GLN NE2 N -10.445 14.013 -19.380 1.00 . A A . 70 GLN NE2 1 1
6 8091 1 1 35 GLN O O -8.650 12.139 -19.897 1.00 . A A . 70 GLN O 1 1
6 8092 1 1 35 GLN OE1 O -10.125 16.049 -18.662 1.00 . A A . 70 GLN OE1 1 1
6 8093 1 1 36 TYR C C -7.788 8.533 -19.881 1.00 . A A . 71 TYR C 1 1
6 8094 1 1 36 TYR CA C -7.150 9.923 -19.771 1.00 . A A . 71 TYR CA 1 1
6 8095 1 1 36 TYR CB C -5.650 9.794 -19.496 1.00 . A A . 71 TYR CB 1 1
6 8096 1 1 36 TYR CD1 C -5.316 12.192 -20.235 1.00 . A A . 71 TYR CD1 1 1
6 8097 1 1 36 TYR CD2 C -4.142 11.396 -18.269 1.00 . A A . 71 TYR CD2 1 1
6 8098 1 1 36 TYR CE1 C -4.725 13.453 -20.075 1.00 . A A . 71 TYR CE1 1 1
6 8099 1 1 36 TYR CE2 C -3.551 12.654 -18.110 1.00 . A A . 71 TYR CE2 1 1
6 8100 1 1 36 TYR CG C -5.025 11.163 -19.329 1.00 . A A . 71 TYR CG 1 1
6 8101 1 1 36 TYR CZ C -3.842 13.683 -19.013 1.00 . A A . 71 TYR CZ 1 1
6 8102 1 1 36 TYR H H -7.527 10.329 -17.686 1.00 . A A . 71 TYR H 1 1
6 8103 1 1 36 TYR HA H -7.312 10.487 -20.676 1.00 . A A . 71 TYR HA 1 1
6 8104 1 1 36 TYR HB2 H -5.502 9.222 -18.593 1.00 . A A . 71 TYR HB2 1 1
6 8105 1 1 36 TYR HB3 H -5.178 9.284 -20.323 1.00 . A A . 71 TYR HB3 1 1
6 8106 1 1 36 TYR HD1 H -5.996 12.014 -21.054 1.00 . A A . 71 TYR HD1 1 1
6 8107 1 1 36 TYR HD2 H -3.919 10.604 -17.572 1.00 . A A . 71 TYR HD2 1 1
6 8108 1 1 36 TYR HE1 H -4.948 14.247 -20.773 1.00 . A A . 71 TYR HE1 1 1
6 8109 1 1 36 TYR HE2 H -2.870 12.832 -17.290 1.00 . A A . 71 TYR HE2 1 1
6 8110 1 1 36 TYR HH H -3.212 15.113 -17.916 1.00 . A A . 71 TYR HH 1 1
6 8111 1 1 36 TYR N N -7.703 10.653 -18.594 1.00 . A A . 71 TYR N 1 1
6 8112 1 1 36 TYR O O -7.260 7.649 -20.525 1.00 . A A . 71 TYR O 1 1
6 8113 1 1 36 TYR OH O -3.258 14.924 -18.856 1.00 . A A . 71 TYR OH 1 1
6 8114 1 1 37 SER C C -10.878 7.066 -20.105 1.00 . A A . 72 SER C 1 1
6 8115 1 1 37 SER CA C -9.571 6.992 -19.313 1.00 . A A . 72 SER CA 1 1
6 8116 1 1 37 SER CB C -9.858 6.630 -17.858 1.00 . A A . 72 SER CB 1 1
6 8117 1 1 37 SER H H -9.322 9.049 -18.729 1.00 . A A . 72 SER H 1 1
6 8118 1 1 37 SER HA H -8.905 6.263 -19.749 1.00 . A A . 72 SER HA 1 1
6 8119 1 1 37 SER HB2 H -8.930 6.519 -17.323 1.00 . A A . 72 SER HB2 1 1
6 8120 1 1 37 SER HB3 H -10.440 7.420 -17.403 1.00 . A A . 72 SER HB3 1 1
6 8121 1 1 37 SER HG H -11.350 5.491 -18.374 1.00 . A A . 72 SER HG 1 1
6 8122 1 1 37 SER N N -8.913 8.328 -19.250 1.00 . A A . 72 SER N 1 1
6 8123 1 1 37 SER O O -11.836 7.680 -19.679 1.00 . A A . 72 SER O 1 1
6 8124 1 1 37 SER OG O -10.577 5.404 -17.811 1.00 . A A . 72 SER OG 1 1
6 8125 1 1 38 GLU C C -12.937 5.130 -21.867 1.00 . A A . 73 GLU C 1 1
6 8126 1 1 38 GLU CA C -12.185 6.452 -22.049 1.00 . A A . 73 GLU CA 1 1
6 8127 1 1 38 GLU CB C -11.730 6.612 -23.499 1.00 . A A . 73 GLU CB 1 1
6 8128 1 1 38 GLU CD C -10.719 8.765 -22.732 1.00 . A A . 73 GLU CD 1 1
6 8129 1 1 38 GLU CG C -11.564 8.099 -23.820 1.00 . A A . 73 GLU CG 1 1
6 8130 1 1 38 GLU H H -10.151 5.931 -21.562 1.00 . A A . 73 GLU H 1 1
6 8131 1 1 38 GLU HA H -12.806 7.284 -21.760 1.00 . A A . 73 GLU HA 1 1
6 8132 1 1 38 GLU HB2 H -10.787 6.105 -23.639 1.00 . A A . 73 GLU HB2 1 1
6 8133 1 1 38 GLU HB3 H -12.471 6.185 -24.158 1.00 . A A . 73 GLU HB3 1 1
6 8134 1 1 38 GLU HG2 H -11.075 8.208 -24.776 1.00 . A A . 73 GLU HG2 1 1
6 8135 1 1 38 GLU HG3 H -12.535 8.570 -23.857 1.00 . A A . 73 GLU HG3 1 1
6 8136 1 1 38 GLU N N -10.931 6.431 -21.242 1.00 . A A . 73 GLU N 1 1
6 8137 1 1 38 GLU O O -14.038 4.955 -22.351 1.00 . A A . 73 GLU O 1 1
6 8138 1 1 38 GLU OE1 O -9.627 8.284 -22.481 1.00 . A A . 73 GLU OE1 1 1
6 8139 1 1 38 GLU OE2 O -11.179 9.744 -22.168 1.00 . A A . 73 GLU OE2 1 1
6 8140 1 1 39 ASP C C -13.553 2.822 -19.505 1.00 . A A . 74 ASP C 1 1
6 8141 1 1 39 ASP CA C -13.012 2.886 -20.940 1.00 . A A . 74 ASP CA 1 1
6 8142 1 1 39 ASP CB C -11.902 1.854 -21.158 1.00 . A A . 74 ASP CB 1 1
6 8143 1 1 39 ASP CG C -11.561 1.786 -22.648 1.00 . A A . 74 ASP CG 1 1
6 8144 1 1 39 ASP H H -11.458 4.368 -20.782 1.00 . A A . 74 ASP H 1 1
6 8145 1 1 39 ASP HA H -13.802 2.734 -21.657 1.00 . A A . 74 ASP HA 1 1
6 8146 1 1 39 ASP HB2 H -11.026 2.147 -20.600 1.00 . A A . 74 ASP HB2 1 1
6 8147 1 1 39 ASP HB3 H -12.231 0.884 -20.822 1.00 . A A . 74 ASP HB3 1 1
6 8148 1 1 39 ASP N N -12.345 4.200 -21.165 1.00 . A A . 74 ASP N 1 1
6 8149 1 1 39 ASP O O -13.173 1.971 -18.724 1.00 . A A . 74 ASP O 1 1
6 8150 1 1 39 ASP OD1 O -12.385 2.203 -23.445 1.00 . A A . 74 ASP OD1 1 1
6 8151 1 1 39 ASP OD2 O -10.480 1.318 -22.967 1.00 . A A . 74 ASP OD2 1 1
6 8152 1 1 40 LYS C C -15.614 2.404 -17.383 1.00 . A A . 75 LYS C 1 1
6 8153 1 1 40 LYS CA C -14.976 3.750 -17.761 1.00 . A A . 75 LYS CA 1 1
6 8154 1 1 40 LYS CB C -16.028 4.868 -17.770 1.00 . A A . 75 LYS CB 1 1
6 8155 1 1 40 LYS CD C -16.376 7.148 -18.761 1.00 . A A . 75 LYS CD 1 1
6 8156 1 1 40 LYS CE C -15.783 8.560 -18.825 1.00 . A A . 75 LYS CE 1 1
6 8157 1 1 40 LYS CG C -15.353 6.195 -18.135 1.00 . A A . 75 LYS CG 1 1
6 8158 1 1 40 LYS H H -14.701 4.414 -19.795 1.00 . A A . 75 LYS H 1 1
6 8159 1 1 40 LYS HA H -14.198 3.999 -17.058 1.00 . A A . 75 LYS HA 1 1
6 8160 1 1 40 LYS HB2 H -16.795 4.637 -18.496 1.00 . A A . 75 LYS HB2 1 1
6 8161 1 1 40 LYS HB3 H -16.473 4.951 -16.790 1.00 . A A . 75 LYS HB3 1 1
6 8162 1 1 40 LYS HD2 H -16.619 6.813 -19.759 1.00 . A A . 75 LYS HD2 1 1
6 8163 1 1 40 LYS HD3 H -17.271 7.165 -18.158 1.00 . A A . 75 LYS HD3 1 1
6 8164 1 1 40 LYS HE2 H -15.605 8.938 -17.826 1.00 . A A . 75 LYS HE2 1 1
6 8165 1 1 40 LYS HE3 H -14.867 8.557 -19.394 1.00 . A A . 75 LYS HE3 1 1
6 8166 1 1 40 LYS HG2 H -14.943 6.646 -17.244 1.00 . A A . 75 LYS HG2 1 1
6 8167 1 1 40 LYS HG3 H -14.559 6.010 -18.843 1.00 . A A . 75 LYS HG3 1 1
6 8168 1 1 40 LYS HZ1 H -17.734 9.248 -19.060 1.00 . A A . 75 LYS HZ1 1 1
6 8169 1 1 40 LYS HZ2 H -16.872 9.094 -20.516 1.00 . A A . 75 LYS HZ2 1 1
6 8170 1 1 40 LYS HZ3 H -16.545 10.388 -19.466 1.00 . A A . 75 LYS HZ3 1 1
6 8171 1 1 40 LYS N N -14.423 3.731 -19.150 1.00 . A A . 75 LYS N 1 1
6 8172 1 1 40 LYS NZ N -16.812 9.385 -19.519 1.00 . A A . 75 LYS NZ 1 1
6 8173 1 1 40 LYS O O -15.649 2.037 -16.227 1.00 . A A . 75 LYS O 1 1
6 8174 1 1 41 ALA C C -15.892 -0.822 -18.424 1.00 . A A . 76 ALA C 1 1
6 8175 1 1 41 ALA CA C -16.765 0.360 -17.986 1.00 . A A . 76 ALA CA 1 1
6 8176 1 1 41 ALA CB C -18.091 0.346 -18.745 1.00 . A A . 76 ALA CB 1 1
6 8177 1 1 41 ALA H H -16.104 1.974 -19.264 1.00 . A A . 76 ALA H 1 1
6 8178 1 1 41 ALA HA H -16.953 0.308 -16.926 1.00 . A A . 76 ALA HA 1 1
6 8179 1 1 41 ALA HB1 H -18.872 -0.025 -18.097 1.00 . A A . 76 ALA HB1 1 1
6 8180 1 1 41 ALA HB2 H -18.004 -0.297 -19.607 1.00 . A A . 76 ALA HB2 1 1
6 8181 1 1 41 ALA HB3 H -18.334 1.348 -19.064 1.00 . A A . 76 ALA HB3 1 1
6 8182 1 1 41 ALA N N -16.127 1.668 -18.333 1.00 . A A . 76 ALA N 1 1
6 8183 1 1 41 ALA O O -15.837 -1.836 -17.758 1.00 . A A . 76 ALA O 1 1
6 8184 1 1 42 ARG C C -13.223 -2.083 -19.007 1.00 . A A . 77 ARG C 1 1
6 8185 1 1 42 ARG CA C -14.373 -1.851 -19.991 1.00 . A A . 77 ARG CA 1 1
6 8186 1 1 42 ARG CB C -13.846 -1.435 -21.363 1.00 . A A . 77 ARG CB 1 1
6 8187 1 1 42 ARG CD C -14.503 -1.959 -23.717 1.00 . A A . 77 ARG CD 1 1
6 8188 1 1 42 ARG CG C -15.000 -1.442 -22.367 1.00 . A A . 77 ARG CG 1 1
6 8189 1 1 42 ARG CZ C -14.622 -4.333 -23.255 1.00 . A A . 77 ARG CZ 1 1
6 8190 1 1 42 ARG H H -15.275 0.104 -20.072 1.00 . A A . 77 ARG H 1 1
6 8191 1 1 42 ARG HA H -14.969 -2.747 -20.084 1.00 . A A . 77 ARG HA 1 1
6 8192 1 1 42 ARG HB2 H -13.424 -0.444 -21.303 1.00 . A A . 77 ARG HB2 1 1
6 8193 1 1 42 ARG HB3 H -13.087 -2.131 -21.687 1.00 . A A . 77 ARG HB3 1 1
6 8194 1 1 42 ARG HD2 H -14.821 -1.297 -24.512 1.00 . A A . 77 ARG HD2 1 1
6 8195 1 1 42 ARG HD3 H -13.429 -2.053 -23.711 1.00 . A A . 77 ARG HD3 1 1
6 8196 1 1 42 ARG HE H -15.930 -3.407 -24.428 1.00 . A A . 77 ARG HE 1 1
6 8197 1 1 42 ARG HG2 H -15.789 -2.086 -22.004 1.00 . A A . 77 ARG HG2 1 1
6 8198 1 1 42 ARG HG3 H -15.381 -0.438 -22.486 1.00 . A A . 77 ARG HG3 1 1
6 8199 1 1 42 ARG HH11 H -15.615 -4.006 -21.546 1.00 . A A . 77 ARG HH11 1 1
6 8200 1 1 42 ARG HH12 H -14.572 -5.390 -21.554 1.00 . A A . 77 ARG HH12 1 1
6 8201 1 1 42 ARG HH21 H -13.510 -4.903 -24.819 1.00 . A A . 77 ARG HH21 1 1
6 8202 1 1 42 ARG HH22 H -13.382 -5.897 -23.406 1.00 . A A . 77 ARG HH22 1 1
6 8203 1 1 42 ARG N N -15.220 -0.714 -19.537 1.00 . A A . 77 ARG N 1 1
6 8204 1 1 42 ARG NE N -15.133 -3.300 -23.868 1.00 . A A . 77 ARG NE 1 1
6 8205 1 1 42 ARG NH1 N -14.963 -4.597 -22.022 1.00 . A A . 77 ARG NH1 1 1
6 8206 1 1 42 ARG NH2 N -13.771 -5.104 -23.875 1.00 . A A . 77 ARG NH2 1 1
6 8207 1 1 42 ARG O O -13.051 -3.167 -18.486 1.00 . A A . 77 ARG O 1 1
6 8208 1 1 43 GLN C C -11.099 0.004 -16.947 1.00 . A A . 78 GLN C 1 1
6 8209 1 1 43 GLN CA C -11.304 -1.258 -17.789 1.00 . A A . 78 GLN CA 1 1
6 8210 1 1 43 GLN CB C -10.080 -1.519 -18.667 1.00 . A A . 78 GLN CB 1 1
6 8211 1 1 43 GLN CD C -9.268 -2.983 -20.521 1.00 . A A . 78 GLN CD 1 1
6 8212 1 1 43 GLN CG C -10.197 -2.902 -19.310 1.00 . A A . 78 GLN CG 1 1
6 8213 1 1 43 GLN H H -12.587 -0.207 -19.170 1.00 . A A . 78 GLN H 1 1
6 8214 1 1 43 GLN HA H -11.484 -2.108 -17.152 1.00 . A A . 78 GLN HA 1 1
6 8215 1 1 43 GLN HB2 H -10.022 -0.766 -19.439 1.00 . A A . 78 GLN HB2 1 1
6 8216 1 1 43 GLN HB3 H -9.187 -1.482 -18.060 1.00 . A A . 78 GLN HB3 1 1
6 8217 1 1 43 GLN HE21 H -10.181 -1.512 -21.490 1.00 . A A . 78 GLN HE21 1 1
6 8218 1 1 43 GLN HE22 H -8.861 -2.208 -22.303 1.00 . A A . 78 GLN HE22 1 1
6 8219 1 1 43 GLN HG2 H -9.920 -3.658 -18.589 1.00 . A A . 78 GLN HG2 1 1
6 8220 1 1 43 GLN HG3 H -11.214 -3.065 -19.630 1.00 . A A . 78 GLN HG3 1 1
6 8221 1 1 43 GLN N N -12.436 -1.077 -18.743 1.00 . A A . 78 GLN N 1 1
6 8222 1 1 43 GLN NE2 N -9.452 -2.167 -21.521 1.00 . A A . 78 GLN NE2 1 1
6 8223 1 1 43 GLN O O -11.400 0.032 -15.770 1.00 . A A . 78 GLN O 1 1
6 8224 1 1 43 GLN OE1 O -8.367 -3.798 -20.558 1.00 . A A . 78 GLN OE1 1 1
6 8225 1 1 44 GLY C C -8.894 2.315 -16.286 1.00 . A A . 79 GLY C 1 1
6 8226 1 1 44 GLY CA C -10.344 2.296 -16.767 1.00 . A A . 79 GLY CA 1 1
6 8227 1 1 44 GLY H H -10.337 0.999 -18.486 1.00 . A A . 79 GLY H 1 1
6 8228 1 1 44 GLY HA2 H -10.529 3.151 -17.402 1.00 . A A . 79 GLY HA2 1 1
6 8229 1 1 44 GLY HA3 H -11.004 2.327 -15.914 1.00 . A A . 79 GLY HA3 1 1
6 8230 1 1 44 GLY N N -10.580 1.044 -17.538 1.00 . A A . 79 GLY N 1 1
6 8231 1 1 44 GLY O O -7.975 2.491 -17.061 1.00 . A A . 79 GLY O 1 1
6 8232 1 1 45 GLY C C -6.820 0.670 -14.319 1.00 . A A . 80 GLY C 1 1
6 8233 1 1 45 GLY CA C -7.291 2.116 -14.488 1.00 . A A . 80 GLY CA 1 1
6 8234 1 1 45 GLY H H -9.433 1.974 -14.412 1.00 . A A . 80 GLY H 1 1
6 8235 1 1 45 GLY HA2 H -6.640 2.630 -15.184 1.00 . A A . 80 GLY HA2 1 1
6 8236 1 1 45 GLY HA3 H -7.264 2.615 -13.532 1.00 . A A . 80 GLY HA3 1 1
6 8237 1 1 45 GLY N N -8.681 2.122 -15.016 1.00 . A A . 80 GLY N 1 1
6 8238 1 1 45 GLY O O -5.676 0.348 -14.571 1.00 . A A . 80 GLY O 1 1
6 8239 1 1 46 ASP C C -8.242 -2.580 -14.432 1.00 . A A . 81 ASP C 1 1
6 8240 1 1 46 ASP CA C -7.277 -1.632 -13.712 1.00 . A A . 81 ASP CA 1 1
6 8241 1 1 46 ASP CB C -7.311 -1.868 -12.201 1.00 . A A . 81 ASP CB 1 1
6 8242 1 1 46 ASP CG C -8.684 -1.483 -11.646 1.00 . A A . 81 ASP CG 1 1
6 8243 1 1 46 ASP H H -8.611 0.065 -13.694 1.00 . A A . 81 ASP H 1 1
6 8244 1 1 46 ASP HA H -6.279 -1.776 -14.079 1.00 . A A . 81 ASP HA 1 1
6 8245 1 1 46 ASP HB2 H -7.119 -2.911 -11.996 1.00 . A A . 81 ASP HB2 1 1
6 8246 1 1 46 ASP HB3 H -6.553 -1.264 -11.727 1.00 . A A . 81 ASP HB3 1 1
6 8247 1 1 46 ASP N N -7.691 -0.209 -13.894 1.00 . A A . 81 ASP N 1 1
6 8248 1 1 46 ASP O O -9.447 -2.442 -14.344 1.00 . A A . 81 ASP O 1 1
6 8249 1 1 46 ASP OD1 O -9.522 -1.066 -12.428 1.00 . A A . 81 ASP OD1 1 1
6 8250 1 1 46 ASP OD2 O -8.872 -1.611 -10.448 1.00 . A A . 81 ASP OD2 1 1
6 8251 1 1 47 LEU C C -8.669 -5.839 -15.120 1.00 . A A . 82 LEU C 1 1
6 8252 1 1 47 LEU CA C -8.606 -4.504 -15.870 1.00 . A A . 82 LEU CA 1 1
6 8253 1 1 47 LEU CB C -7.965 -4.684 -17.248 1.00 . A A . 82 LEU CB 1 1
6 8254 1 1 47 LEU CD1 C -7.085 -7.006 -17.499 1.00 . A A . 82 LEU CD1 1 1
6 8255 1 1 47 LEU CD2 C -5.644 -5.052 -18.087 1.00 . A A . 82 LEU CD2 1 1
6 8256 1 1 47 LEU CG C -6.723 -5.567 -17.130 1.00 . A A . 82 LEU CG 1 1
6 8257 1 1 47 LEU H H -6.741 -3.644 -15.203 1.00 . A A . 82 LEU H 1 1
6 8258 1 1 47 LEU HA H -9.595 -4.088 -15.977 1.00 . A A . 82 LEU HA 1 1
6 8259 1 1 47 LEU HB2 H -8.676 -5.150 -17.915 1.00 . A A . 82 LEU HB2 1 1
6 8260 1 1 47 LEU HB3 H -7.683 -3.719 -17.641 1.00 . A A . 82 LEU HB3 1 1
6 8261 1 1 47 LEU HD11 H -8.092 -7.035 -17.889 1.00 . A A . 82 LEU HD11 1 1
6 8262 1 1 47 LEU HD12 H -7.021 -7.630 -16.620 1.00 . A A . 82 LEU HD12 1 1
6 8263 1 1 47 LEU HD13 H -6.399 -7.370 -18.249 1.00 . A A . 82 LEU HD13 1 1
6 8264 1 1 47 LEU HD21 H -4.933 -5.841 -18.287 1.00 . A A . 82 LEU HD21 1 1
6 8265 1 1 47 LEU HD22 H -5.133 -4.214 -17.637 1.00 . A A . 82 LEU HD22 1 1
6 8266 1 1 47 LEU HD23 H -6.104 -4.737 -19.013 1.00 . A A . 82 LEU HD23 1 1
6 8267 1 1 47 LEU HG H -6.353 -5.537 -16.115 1.00 . A A . 82 LEU HG 1 1
6 8268 1 1 47 LEU N N -7.718 -3.547 -15.146 1.00 . A A . 82 LEU N 1 1
6 8269 1 1 47 LEU O O -9.329 -6.767 -15.542 1.00 . A A . 82 LEU O 1 1
6 8270 1 1 48 GLY C C -6.773 -8.030 -13.480 1.00 . A A . 83 GLY C 1 1
6 8271 1 1 48 GLY CA C -8.037 -7.207 -13.226 1.00 . A A . 83 GLY CA 1 1
6 8272 1 1 48 GLY H H -7.481 -5.174 -13.673 1.00 . A A . 83 GLY H 1 1
6 8273 1 1 48 GLY HA2 H -8.110 -6.978 -12.172 1.00 . A A . 83 GLY HA2 1 1
6 8274 1 1 48 GLY HA3 H -8.901 -7.783 -13.526 1.00 . A A . 83 GLY HA3 1 1
6 8275 1 1 48 GLY N N -7.999 -5.937 -14.004 1.00 . A A . 83 GLY N 1 1
6 8276 1 1 48 GLY O O -5.658 -7.522 -13.460 1.00 . A A . 83 GLY O 1 1
6 8277 1 1 49 TRP C C -5.565 -10.440 -15.442 1.00 . A A . 84 TRP C 1 1
6 8278 1 1 49 TRP CA C -5.763 -10.190 -13.944 1.00 . A A . 84 TRP CA 1 1
6 8279 1 1 49 TRP CB C -6.098 -11.499 -13.227 1.00 . A A . 84 TRP CB 1 1
6 8280 1 1 49 TRP CD1 C -4.453 -11.709 -11.314 1.00 . A A . 84 TRP CD1 1 1
6 8281 1 1 49 TRP CD2 C -6.472 -10.976 -10.643 1.00 . A A . 84 TRP CD2 1 1
6 8282 1 1 49 TRP CE2 C -5.660 -11.043 -9.486 1.00 . A A . 84 TRP CE2 1 1
6 8283 1 1 49 TRP CE3 C -7.801 -10.540 -10.497 1.00 . A A . 84 TRP CE3 1 1
6 8284 1 1 49 TRP CG C -5.682 -11.403 -11.792 1.00 . A A . 84 TRP CG 1 1
6 8285 1 1 49 TRP CH2 C -7.473 -10.260 -8.100 1.00 . A A . 84 TRP CH2 1 1
6 8286 1 1 49 TRP CZ2 C -6.150 -10.691 -8.227 1.00 . A A . 84 TRP CZ2 1 1
6 8287 1 1 49 TRP CZ3 C -8.297 -10.186 -9.232 1.00 . A A . 84 TRP CZ3 1 1
6 8288 1 1 49 TRP H H -7.843 -9.690 -13.702 1.00 . A A . 84 TRP H 1 1
6 8289 1 1 49 TRP HA H -4.881 -9.755 -13.513 1.00 . A A . 84 TRP HA 1 1
6 8290 1 1 49 TRP HB2 H -7.162 -11.679 -13.283 1.00 . A A . 84 TRP HB2 1 1
6 8291 1 1 49 TRP HB3 H -5.571 -12.313 -13.701 1.00 . A A . 84 TRP HB3 1 1
6 8292 1 1 49 TRP HD1 H -3.619 -12.062 -11.903 1.00 . A A . 84 TRP HD1 1 1
6 8293 1 1 49 TRP HE1 H -3.668 -11.641 -9.359 1.00 . A A . 84 TRP HE1 1 1
6 8294 1 1 49 TRP HE3 H -8.444 -10.480 -11.364 1.00 . A A . 84 TRP HE3 1 1
6 8295 1 1 49 TRP HH2 H -7.860 -9.984 -7.130 1.00 . A A . 84 TRP HH2 1 1
6 8296 1 1 49 TRP HZ2 H -5.512 -10.750 -7.359 1.00 . A A . 84 TRP HZ2 1 1
6 8297 1 1 49 TRP HZ3 H -9.319 -9.851 -9.131 1.00 . A A . 84 TRP HZ3 1 1
6 8298 1 1 49 TRP N N -6.939 -9.309 -13.703 1.00 . A A . 84 TRP N 1 1
6 8299 1 1 49 TRP NE1 N -4.439 -11.496 -9.946 1.00 . A A . 84 TRP NE1 1 1
6 8300 1 1 49 TRP O O -6.493 -10.366 -16.224 1.00 . A A . 84 TRP O 1 1
6 8301 1 1 50 MET C C -3.401 -12.380 -17.420 1.00 . A A . 85 MET C 1 1
6 8302 1 1 50 MET CA C -4.092 -11.025 -17.281 1.00 . A A . 85 MET CA 1 1
6 8303 1 1 50 MET CB C -3.160 -9.905 -17.737 1.00 . A A . 85 MET CB 1 1
6 8304 1 1 50 MET CE C -2.107 -7.272 -19.285 1.00 . A A . 85 MET CE 1 1
6 8305 1 1 50 MET CG C -3.915 -8.581 -17.734 1.00 . A A . 85 MET CG 1 1
6 8306 1 1 50 MET H H -3.638 -10.815 -15.186 1.00 . A A . 85 MET H 1 1
6 8307 1 1 50 MET HA H -5.007 -11.004 -17.850 1.00 . A A . 85 MET HA 1 1
6 8308 1 1 50 MET HB2 H -2.319 -9.840 -17.066 1.00 . A A . 85 MET HB2 1 1
6 8309 1 1 50 MET HB3 H -2.808 -10.114 -18.737 1.00 . A A . 85 MET HB3 1 1
6 8310 1 1 50 MET HE1 H -1.977 -6.661 -18.402 1.00 . A A . 85 MET HE1 1 1
6 8311 1 1 50 MET HE2 H -1.866 -6.691 -20.160 1.00 . A A . 85 MET HE2 1 1
6 8312 1 1 50 MET HE3 H -1.452 -8.132 -19.233 1.00 . A A . 85 MET HE3 1 1
6 8313 1 1 50 MET HG2 H -4.947 -8.761 -17.473 1.00 . A A . 85 MET HG2 1 1
6 8314 1 1 50 MET HG3 H -3.470 -7.916 -17.009 1.00 . A A . 85 MET HG3 1 1
6 8315 1 1 50 MET N N -4.364 -10.751 -15.840 1.00 . A A . 85 MET N 1 1
6 8316 1 1 50 MET O O -2.474 -12.689 -16.697 1.00 . A A . 85 MET O 1 1
6 8317 1 1 50 MET SD S -3.826 -7.831 -19.380 1.00 . A A . 85 MET SD 1 1
6 8318 1 1 51 THR C C -2.813 -14.785 -19.953 1.00 . A A . 86 THR C 1 1
6 8319 1 1 51 THR CA C -3.202 -14.534 -18.494 1.00 . A A . 86 THR CA 1 1
6 8320 1 1 51 THR CB C -4.265 -15.535 -18.047 1.00 . A A . 86 THR CB 1 1
6 8321 1 1 51 THR CG2 C -4.826 -15.118 -16.687 1.00 . A A . 86 THR CG2 1 1
6 8322 1 1 51 THR H H -4.596 -12.940 -18.905 1.00 . A A . 86 THR H 1 1
6 8323 1 1 51 THR HA H -2.334 -14.612 -17.857 1.00 . A A . 86 THR HA 1 1
6 8324 1 1 51 THR HB H -3.824 -16.516 -17.965 1.00 . A A . 86 THR HB 1 1
6 8325 1 1 51 THR HG1 H -6.085 -15.957 -18.586 1.00 . A A . 86 THR HG1 1 1
6 8326 1 1 51 THR HG21 H -5.304 -15.966 -16.219 1.00 . A A . 86 THR HG21 1 1
6 8327 1 1 51 THR HG22 H -5.548 -14.326 -16.822 1.00 . A A . 86 THR HG22 1 1
6 8328 1 1 51 THR HG23 H -4.021 -14.765 -16.058 1.00 . A A . 86 THR HG23 1 1
6 8329 1 1 51 THR N N -3.842 -13.198 -18.334 1.00 . A A . 86 THR N 1 1
6 8330 1 1 51 THR O O -1.796 -15.384 -20.234 1.00 . A A . 86 THR O 1 1
6 8331 1 1 51 THR OG1 O -5.316 -15.564 -19.003 1.00 . A A . 86 THR OG1 1 1
6 8332 1 1 52 ARG C C -3.054 -13.296 -23.080 1.00 . A A . 87 ARG C 1 1
6 8333 1 1 52 ARG CA C -3.284 -14.605 -22.321 1.00 . A A . 87 ARG CA 1 1
6 8334 1 1 52 ARG CB C -4.504 -15.327 -22.887 1.00 . A A . 87 ARG CB 1 1
6 8335 1 1 52 ARG CD C -5.427 -17.635 -23.090 1.00 . A A . 87 ARG CD 1 1
6 8336 1 1 52 ARG CG C -4.693 -16.661 -22.165 1.00 . A A . 87 ARG CG 1 1
6 8337 1 1 52 ARG CZ C -7.589 -16.542 -23.163 1.00 . A A . 87 ARG CZ 1 1
6 8338 1 1 52 ARG H H -4.449 -13.888 -20.647 1.00 . A A . 87 ARG H 1 1
6 8339 1 1 52 ARG HA H -2.418 -15.243 -22.397 1.00 . A A . 87 ARG HA 1 1
6 8340 1 1 52 ARG HB2 H -5.381 -14.714 -22.747 1.00 . A A . 87 ARG HB2 1 1
6 8341 1 1 52 ARG HB3 H -4.356 -15.510 -23.941 1.00 . A A . 87 ARG HB3 1 1
6 8342 1 1 52 ARG HD2 H -5.287 -17.346 -24.124 1.00 . A A . 87 ARG HD2 1 1
6 8343 1 1 52 ARG HD3 H -5.077 -18.642 -22.931 1.00 . A A . 87 ARG HD3 1 1
6 8344 1 1 52 ARG HE H -7.264 -18.198 -22.116 1.00 . A A . 87 ARG HE 1 1
6 8345 1 1 52 ARG HG2 H -3.727 -17.069 -21.904 1.00 . A A . 87 ARG HG2 1 1
6 8346 1 1 52 ARG HG3 H -5.275 -16.508 -21.271 1.00 . A A . 87 ARG HG3 1 1
6 8347 1 1 52 ARG HH11 H -6.747 -16.554 -24.979 1.00 . A A . 87 ARG HH11 1 1
6 8348 1 1 52 ARG HH12 H -7.982 -15.366 -24.734 1.00 . A A . 87 ARG HH12 1 1
6 8349 1 1 52 ARG HH21 H -8.606 -16.300 -21.455 1.00 . A A . 87 ARG HH21 1 1
6 8350 1 1 52 ARG HH22 H -9.035 -15.224 -22.741 1.00 . A A . 87 ARG HH22 1 1
6 8351 1 1 52 ARG N N -3.618 -14.355 -20.887 1.00 . A A . 87 ARG N 1 1
6 8352 1 1 52 ARG NE N -6.863 -17.528 -22.708 1.00 . A A . 87 ARG NE 1 1
6 8353 1 1 52 ARG NH1 N -7.427 -16.121 -24.388 1.00 . A A . 87 ARG NH1 1 1
6 8354 1 1 52 ARG NH2 N -8.479 -15.978 -22.393 1.00 . A A . 87 ARG NH2 1 1
6 8355 1 1 52 ARG O O -2.523 -13.293 -24.173 1.00 . A A . 87 ARG O 1 1
6 8356 1 1 53 GLY C C -4.587 -10.144 -23.319 1.00 . A A . 88 GLY C 1 1
6 8357 1 1 53 GLY CA C -3.255 -10.890 -23.235 1.00 . A A . 88 GLY CA 1 1
6 8358 1 1 53 GLY H H -3.885 -12.205 -21.644 1.00 . A A . 88 GLY H 1 1
6 8359 1 1 53 GLY HA2 H -2.535 -10.290 -22.696 1.00 . A A . 88 GLY HA2 1 1
6 8360 1 1 53 GLY HA3 H -2.891 -11.081 -24.234 1.00 . A A . 88 GLY HA3 1 1
6 8361 1 1 53 GLY N N -3.452 -12.186 -22.523 1.00 . A A . 88 GLY N 1 1
6 8362 1 1 53 GLY O O -5.589 -10.583 -22.792 1.00 . A A . 88 GLY O 1 1
6 8363 1 1 54 SER C C -6.000 -7.602 -25.479 1.00 . A A . 89 SER C 1 1
6 8364 1 1 54 SER CA C -5.871 -8.237 -24.088 1.00 . A A . 89 SER CA 1 1
6 8365 1 1 54 SER CB C -5.766 -7.157 -23.012 1.00 . A A . 89 SER CB 1 1
6 8366 1 1 54 SER H H -3.781 -8.678 -24.388 1.00 . A A . 89 SER H 1 1
6 8367 1 1 54 SER HA H -6.719 -8.873 -23.886 1.00 . A A . 89 SER HA 1 1
6 8368 1 1 54 SER HB2 H -5.959 -7.590 -22.045 1.00 . A A . 89 SER HB2 1 1
6 8369 1 1 54 SER HB3 H -4.769 -6.735 -23.023 1.00 . A A . 89 SER HB3 1 1
6 8370 1 1 54 SER HG H -7.370 -6.153 -22.557 1.00 . A A . 89 SER HG 1 1
6 8371 1 1 54 SER N N -4.601 -9.015 -23.975 1.00 . A A . 89 SER N 1 1
6 8372 1 1 54 SER O O -7.089 -7.436 -25.990 1.00 . A A . 89 SER O 1 1
6 8373 1 1 54 SER OG O -6.727 -6.142 -23.270 1.00 . A A . 89 SER OG 1 1
6 8374 1 1 55 MET C C -4.592 -7.598 -28.544 1.00 . A A . 90 MET C 1 1
6 8375 1 1 55 MET CA C -4.998 -6.605 -27.444 1.00 . A A . 90 MET CA 1 1
6 8376 1 1 55 MET CB C -4.046 -5.410 -27.397 1.00 . A A . 90 MET CB 1 1
6 8377 1 1 55 MET CE C -5.741 -2.110 -26.266 1.00 . A A . 90 MET CE 1 1
6 8378 1 1 55 MET CG C -4.440 -4.494 -26.234 1.00 . A A . 90 MET CG 1 1
6 8379 1 1 55 MET H H -4.033 -7.367 -25.671 1.00 . A A . 90 MET H 1 1
6 8380 1 1 55 MET HA H -6.004 -6.257 -27.617 1.00 . A A . 90 MET HA 1 1
6 8381 1 1 55 MET HB2 H -3.035 -5.760 -27.260 1.00 . A A . 90 MET HB2 1 1
6 8382 1 1 55 MET HB3 H -4.114 -4.860 -28.323 1.00 . A A . 90 MET HB3 1 1
6 8383 1 1 55 MET HE1 H -4.798 -1.876 -26.740 1.00 . A A . 90 MET HE1 1 1
6 8384 1 1 55 MET HE2 H -5.675 -1.896 -25.212 1.00 . A A . 90 MET HE2 1 1
6 8385 1 1 55 MET HE3 H -6.529 -1.513 -26.705 1.00 . A A . 90 MET HE3 1 1
6 8386 1 1 55 MET HG2 H -4.412 -5.052 -25.309 1.00 . A A . 90 MET HG2 1 1
6 8387 1 1 55 MET HG3 H -3.749 -3.665 -26.176 1.00 . A A . 90 MET HG3 1 1
6 8388 1 1 55 MET N N -4.906 -7.236 -26.095 1.00 . A A . 90 MET N 1 1
6 8389 1 1 55 MET O O -4.872 -8.777 -28.459 1.00 . A A . 90 MET O 1 1
6 8390 1 1 55 MET SD S -6.114 -3.865 -26.507 1.00 . A A . 90 MET SD 1 1
6 8391 1 1 56 VAL C C -2.220 -8.729 -30.463 1.00 . A A . 91 VAL C 1 1
6 8392 1 1 56 VAL CA C -3.577 -8.048 -30.704 1.00 . A A . 91 VAL CA 1 1
6 8393 1 1 56 VAL CB C -3.510 -7.164 -31.954 1.00 . A A . 91 VAL CB 1 1
6 8394 1 1 56 VAL CG1 C -4.820 -6.391 -32.112 1.00 . A A . 91 VAL CG1 1 1
6 8395 1 1 56 VAL CG2 C -2.350 -6.174 -31.823 1.00 . A A . 91 VAL CG2 1 1
6 8396 1 1 56 VAL H H -3.759 -6.169 -29.655 1.00 . A A . 91 VAL H 1 1
6 8397 1 1 56 VAL HA H -4.341 -8.796 -30.840 1.00 . A A . 91 VAL HA 1 1
6 8398 1 1 56 VAL HB H -3.356 -7.786 -32.825 1.00 . A A . 91 VAL HB 1 1
6 8399 1 1 56 VAL HG11 H -5.618 -6.929 -31.622 1.00 . A A . 91 VAL HG11 1 1
6 8400 1 1 56 VAL HG12 H -5.051 -6.282 -33.161 1.00 . A A . 91 VAL HG12 1 1
6 8401 1 1 56 VAL HG13 H -4.719 -5.413 -31.663 1.00 . A A . 91 VAL HG13 1 1
6 8402 1 1 56 VAL HG21 H -1.424 -6.668 -32.081 1.00 . A A . 91 VAL HG21 1 1
6 8403 1 1 56 VAL HG22 H -2.296 -5.817 -30.805 1.00 . A A . 91 VAL HG22 1 1
6 8404 1 1 56 VAL HG23 H -2.511 -5.340 -32.490 1.00 . A A . 91 VAL HG23 1 1
6 8405 1 1 56 VAL N N -3.960 -7.127 -29.590 1.00 . A A . 91 VAL N 1 1
6 8406 1 1 56 VAL O O -1.991 -9.826 -30.931 1.00 . A A . 91 VAL O 1 1
6 8407 1 1 57 GLY C C 0.983 -7.888 -28.764 1.00 . A A . 92 GLY C 1 1
6 8408 1 1 57 GLY CA C 0.007 -8.778 -29.548 1.00 . A A . 92 GLY CA 1 1
6 8409 1 1 57 GLY H H -1.488 -7.222 -29.382 1.00 . A A . 92 GLY H 1 1
6 8410 1 1 57 GLY HA2 H -0.148 -9.697 -29.004 1.00 . A A . 92 GLY HA2 1 1
6 8411 1 1 57 GLY HA3 H 0.441 -9.008 -30.511 1.00 . A A . 92 GLY HA3 1 1
6 8412 1 1 57 GLY N N -1.311 -8.108 -29.758 1.00 . A A . 92 GLY N 1 1
6 8413 1 1 57 GLY O O 1.527 -8.317 -27.767 1.00 . A A . 92 GLY O 1 1
6 8414 1 1 58 PRO C C 1.710 -5.420 -27.146 1.00 . A A . 93 PRO C 1 1
6 8415 1 1 58 PRO CA C 2.158 -5.766 -28.572 1.00 . A A . 93 PRO CA 1 1
6 8416 1 1 58 PRO CB C 2.167 -4.535 -29.479 1.00 . A A . 93 PRO CB 1 1
6 8417 1 1 58 PRO CD C 0.597 -6.061 -30.430 1.00 . A A . 93 PRO CD 1 1
6 8418 1 1 58 PRO CG C 0.865 -4.598 -30.205 1.00 . A A . 93 PRO CG 1 1
6 8419 1 1 58 PRO HA H 3.143 -6.204 -28.552 1.00 . A A . 93 PRO HA 1 1
6 8420 1 1 58 PRO HB2 H 2.230 -3.631 -28.889 1.00 . A A . 93 PRO HB2 1 1
6 8421 1 1 58 PRO HB3 H 2.985 -4.587 -30.181 1.00 . A A . 93 PRO HB3 1 1
6 8422 1 1 58 PRO HD2 H -0.462 -6.246 -30.474 1.00 . A A . 93 PRO HD2 1 1
6 8423 1 1 58 PRO HD3 H 1.087 -6.407 -31.326 1.00 . A A . 93 PRO HD3 1 1
6 8424 1 1 58 PRO HG2 H 0.082 -4.159 -29.601 1.00 . A A . 93 PRO HG2 1 1
6 8425 1 1 58 PRO HG3 H 0.940 -4.089 -31.152 1.00 . A A . 93 PRO HG3 1 1
6 8426 1 1 58 PRO N N 1.202 -6.688 -29.245 1.00 . A A . 93 PRO N 1 1
6 8427 1 1 58 PRO O O 2.524 -5.123 -26.295 1.00 . A A . 93 PRO O 1 1
6 8428 1 1 59 PHE C C 0.391 -6.255 -24.522 1.00 . A A . 94 PHE C 1 1
6 8429 1 1 59 PHE CA C -0.016 -5.134 -25.480 1.00 . A A . 94 PHE CA 1 1
6 8430 1 1 59 PHE CB C -1.537 -5.036 -25.556 1.00 . A A . 94 PHE CB 1 1
6 8431 1 1 59 PHE CD1 C -2.110 -3.288 -23.826 1.00 . A A . 94 PHE CD1 1 1
6 8432 1 1 59 PHE CD2 C -2.544 -5.620 -23.321 1.00 . A A . 94 PHE CD2 1 1
6 8433 1 1 59 PHE CE1 C -2.610 -2.923 -22.569 1.00 . A A . 94 PHE CE1 1 1
6 8434 1 1 59 PHE CE2 C -3.043 -5.255 -22.064 1.00 . A A . 94 PHE CE2 1 1
6 8435 1 1 59 PHE CG C -2.078 -4.637 -24.202 1.00 . A A . 94 PHE CG 1 1
6 8436 1 1 59 PHE CZ C -3.076 -3.907 -21.688 1.00 . A A . 94 PHE CZ 1 1
6 8437 1 1 59 PHE H H -0.216 -5.705 -27.555 1.00 . A A . 94 PHE H 1 1
6 8438 1 1 59 PHE HA H 0.400 -4.193 -25.159 1.00 . A A . 94 PHE HA 1 1
6 8439 1 1 59 PHE HB2 H -1.817 -4.295 -26.292 1.00 . A A . 94 PHE HB2 1 1
6 8440 1 1 59 PHE HB3 H -1.942 -5.996 -25.835 1.00 . A A . 94 PHE HB3 1 1
6 8441 1 1 59 PHE HD1 H -1.751 -2.530 -24.505 1.00 . A A . 94 PHE HD1 1 1
6 8442 1 1 59 PHE HD2 H -2.519 -6.660 -23.610 1.00 . A A . 94 PHE HD2 1 1
6 8443 1 1 59 PHE HE1 H -2.635 -1.884 -22.279 1.00 . A A . 94 PHE HE1 1 1
6 8444 1 1 59 PHE HE2 H -3.403 -6.014 -21.385 1.00 . A A . 94 PHE HE2 1 1
6 8445 1 1 59 PHE HZ H -3.461 -3.626 -20.718 1.00 . A A . 94 PHE HZ 1 1
6 8446 1 1 59 PHE N N 0.436 -5.459 -26.866 1.00 . A A . 94 PHE N 1 1
6 8447 1 1 59 PHE O O 1.012 -6.020 -23.504 1.00 . A A . 94 PHE O 1 1
6 8448 1 1 60 GLN C C 1.924 -8.882 -24.075 1.00 . A A . 95 GLN C 1 1
6 8449 1 1 60 GLN CA C 0.422 -8.606 -23.953 1.00 . A A . 95 GLN CA 1 1
6 8450 1 1 60 GLN CB C -0.402 -9.792 -24.462 1.00 . A A . 95 GLN CB 1 1
6 8451 1 1 60 GLN CD C 0.219 -12.203 -24.608 1.00 . A A . 95 GLN CD 1 1
6 8452 1 1 60 GLN CG C -0.062 -11.043 -23.652 1.00 . A A . 95 GLN CG 1 1
6 8453 1 1 60 GLN H H -0.448 -7.641 -25.670 1.00 . A A . 95 GLN H 1 1
6 8454 1 1 60 GLN HA H 0.161 -8.385 -22.931 1.00 . A A . 95 GLN HA 1 1
6 8455 1 1 60 GLN HB2 H -1.453 -9.569 -24.354 1.00 . A A . 95 GLN HB2 1 1
6 8456 1 1 60 GLN HB3 H -0.177 -9.967 -25.503 1.00 . A A . 95 GLN HB3 1 1
6 8457 1 1 60 GLN HE21 H -0.462 -13.587 -23.359 1.00 . A A . 95 GLN HE21 1 1
6 8458 1 1 60 GLN HE22 H 0.107 -14.171 -24.847 1.00 . A A . 95 GLN HE22 1 1
6 8459 1 1 60 GLN HG2 H 0.811 -10.853 -23.046 1.00 . A A . 95 GLN HG2 1 1
6 8460 1 1 60 GLN HG3 H -0.896 -11.297 -23.015 1.00 . A A . 95 GLN HG3 1 1
6 8461 1 1 60 GLN N N 0.050 -7.472 -24.843 1.00 . A A . 95 GLN N 1 1
6 8462 1 1 60 GLN NE2 N -0.069 -13.422 -24.240 1.00 . A A . 95 GLN NE2 1 1
6 8463 1 1 60 GLN O O 2.560 -9.326 -23.140 1.00 . A A . 95 GLN O 1 1
6 8464 1 1 60 GLN OE1 O 0.706 -11.999 -25.702 1.00 . A A . 95 GLN OE1 1 1
6 8465 1 1 61 GLU C C 4.751 -7.817 -24.567 1.00 . A A . 96 GLU C 1 1
6 8466 1 1 61 GLU CA C 3.959 -8.837 -25.393 1.00 . A A . 96 GLU CA 1 1
6 8467 1 1 61 GLU CB C 4.218 -8.639 -26.888 1.00 . A A . 96 GLU CB 1 1
6 8468 1 1 61 GLU CD C 3.691 -9.528 -29.162 1.00 . A A . 96 GLU CD 1 1
6 8469 1 1 61 GLU CG C 3.698 -9.850 -27.666 1.00 . A A . 96 GLU CG 1 1
6 8470 1 1 61 GLU H H 1.966 -8.239 -25.954 1.00 . A A . 96 GLU H 1 1
6 8471 1 1 61 GLU HA H 4.220 -9.843 -25.102 1.00 . A A . 96 GLU HA 1 1
6 8472 1 1 61 GLU HB2 H 3.709 -7.748 -27.225 1.00 . A A . 96 GLU HB2 1 1
6 8473 1 1 61 GLU HB3 H 5.279 -8.534 -27.057 1.00 . A A . 96 GLU HB3 1 1
6 8474 1 1 61 GLU HG2 H 4.341 -10.700 -27.483 1.00 . A A . 96 GLU HG2 1 1
6 8475 1 1 61 GLU HG3 H 2.694 -10.082 -27.346 1.00 . A A . 96 GLU HG3 1 1
6 8476 1 1 61 GLU N N 2.496 -8.605 -25.216 1.00 . A A . 96 GLU N 1 1
6 8477 1 1 61 GLU O O 5.873 -8.065 -24.171 1.00 . A A . 96 GLU O 1 1
6 8478 1 1 61 GLU OE1 O 3.595 -8.359 -29.496 1.00 . A A . 96 GLU OE1 1 1
6 8479 1 1 61 GLU OE2 O 3.781 -10.457 -29.948 1.00 . A A . 96 GLU OE2 1 1
6 8480 1 1 62 ALA C C 4.652 -5.894 -22.002 1.00 . A A . 97 ALA C 1 1
6 8481 1 1 62 ALA CA C 4.896 -5.646 -23.492 1.00 . A A . 97 ALA CA 1 1
6 8482 1 1 62 ALA CB C 4.298 -4.303 -23.917 1.00 . A A . 97 ALA CB 1 1
6 8483 1 1 62 ALA H H 3.267 -6.495 -24.624 1.00 . A A . 97 ALA H 1 1
6 8484 1 1 62 ALA HA H 5.952 -5.667 -23.711 1.00 . A A . 97 ALA HA 1 1
6 8485 1 1 62 ALA HB1 H 3.222 -4.384 -23.959 1.00 . A A . 97 ALA HB1 1 1
6 8486 1 1 62 ALA HB2 H 4.678 -4.032 -24.890 1.00 . A A . 97 ALA HB2 1 1
6 8487 1 1 62 ALA HB3 H 4.574 -3.544 -23.199 1.00 . A A . 97 ALA HB3 1 1
6 8488 1 1 62 ALA N N 4.175 -6.675 -24.300 1.00 . A A . 97 ALA N 1 1
6 8489 1 1 62 ALA O O 5.578 -6.014 -21.222 1.00 . A A . 97 ALA O 1 1
6 8490 1 1 63 ALA C C 3.894 -7.449 -19.673 1.00 . A A . 98 ALA C 1 1
6 8491 1 1 63 ALA CA C 3.109 -6.227 -20.163 1.00 . A A . 98 ALA CA 1 1
6 8492 1 1 63 ALA CB C 1.606 -6.506 -20.116 1.00 . A A . 98 ALA CB 1 1
6 8493 1 1 63 ALA H H 2.681 -5.883 -22.247 1.00 . A A . 98 ALA H 1 1
6 8494 1 1 63 ALA HA H 3.343 -5.356 -19.568 1.00 . A A . 98 ALA HA 1 1
6 8495 1 1 63 ALA HB1 H 1.309 -6.707 -19.098 1.00 . A A . 98 ALA HB1 1 1
6 8496 1 1 63 ALA HB2 H 1.380 -7.363 -20.733 1.00 . A A . 98 ALA HB2 1 1
6 8497 1 1 63 ALA HB3 H 1.068 -5.645 -20.484 1.00 . A A . 98 ALA HB3 1 1
6 8498 1 1 63 ALA N N 3.412 -5.978 -21.601 1.00 . A A . 98 ALA N 1 1
6 8499 1 1 63 ALA O O 4.564 -7.405 -18.661 1.00 . A A . 98 ALA O 1 1
6 8500 1 1 64 PHE C C 6.044 -9.625 -20.298 1.00 . A A . 99 PHE C 1 1
6 8501 1 1 64 PHE CA C 4.551 -9.767 -19.972 1.00 . A A . 99 PHE CA 1 1
6 8502 1 1 64 PHE CB C 3.926 -10.905 -20.790 1.00 . A A . 99 PHE CB 1 1
6 8503 1 1 64 PHE CD1 C 1.472 -10.352 -20.563 1.00 . A A . 99 PHE CD1 1 1
6 8504 1 1 64 PHE CD2 C 2.315 -12.364 -19.499 1.00 . A A . 99 PHE CD2 1 1
6 8505 1 1 64 PHE CE1 C 0.187 -10.639 -20.086 1.00 . A A . 99 PHE CE1 1 1
6 8506 1 1 64 PHE CE2 C 1.028 -12.650 -19.023 1.00 . A A . 99 PHE CE2 1 1
6 8507 1 1 64 PHE CG C 2.538 -11.214 -20.270 1.00 . A A . 99 PHE CG 1 1
6 8508 1 1 64 PHE CZ C -0.035 -11.787 -19.316 1.00 . A A . 99 PHE CZ 1 1
6 8509 1 1 64 PHE H H 3.266 -8.550 -21.202 1.00 . A A . 99 PHE H 1 1
6 8510 1 1 64 PHE HA H 4.411 -9.952 -18.919 1.00 . A A . 99 PHE HA 1 1
6 8511 1 1 64 PHE HB2 H 3.862 -10.609 -21.827 1.00 . A A . 99 PHE HB2 1 1
6 8512 1 1 64 PHE HB3 H 4.543 -11.787 -20.707 1.00 . A A . 99 PHE HB3 1 1
6 8513 1 1 64 PHE HD1 H 1.640 -9.468 -21.157 1.00 . A A . 99 PHE HD1 1 1
6 8514 1 1 64 PHE HD2 H 3.133 -13.031 -19.273 1.00 . A A . 99 PHE HD2 1 1
6 8515 1 1 64 PHE HE1 H -0.633 -9.974 -20.312 1.00 . A A . 99 PHE HE1 1 1
6 8516 1 1 64 PHE HE2 H 0.857 -13.535 -18.429 1.00 . A A . 99 PHE HE2 1 1
6 8517 1 1 64 PHE HZ H -1.026 -12.007 -18.949 1.00 . A A . 99 PHE HZ 1 1
6 8518 1 1 64 PHE N N 3.812 -8.539 -20.389 1.00 . A A . 99 PHE N 1 1
6 8519 1 1 64 PHE O O 6.867 -10.380 -19.818 1.00 . A A . 99 PHE O 1 1
6 8520 1 1 65 ALA C C 8.648 -8.020 -20.256 1.00 . A A . 100 ALA C 1 1
6 8521 1 1 65 ALA CA C 7.840 -8.484 -21.473 1.00 . A A . 100 ALA CA 1 1
6 8522 1 1 65 ALA CB C 7.846 -7.413 -22.563 1.00 . A A . 100 ALA CB 1 1
6 8523 1 1 65 ALA H H 5.722 -8.070 -21.493 1.00 . A A . 100 ALA H 1 1
6 8524 1 1 65 ALA HA H 8.248 -9.403 -21.861 1.00 . A A . 100 ALA HA 1 1
6 8525 1 1 65 ALA HB1 H 8.601 -6.675 -22.341 1.00 . A A . 100 ALA HB1 1 1
6 8526 1 1 65 ALA HB2 H 6.878 -6.937 -22.604 1.00 . A A . 100 ALA HB2 1 1
6 8527 1 1 65 ALA HB3 H 8.062 -7.873 -23.517 1.00 . A A . 100 ALA HB3 1 1
6 8528 1 1 65 ALA N N 6.401 -8.667 -21.113 1.00 . A A . 100 ALA N 1 1
6 8529 1 1 65 ALA O O 9.600 -8.662 -19.859 1.00 . A A . 100 ALA O 1 1
6 8530 1 1 66 LEU C C 9.402 -7.595 -17.559 1.00 . A A . 101 LEU C 1 1
6 8531 1 1 66 LEU CA C 9.047 -6.418 -18.474 1.00 . A A . 101 LEU CA 1 1
6 8532 1 1 66 LEU CB C 8.096 -5.457 -17.758 1.00 . A A . 101 LEU CB 1 1
6 8533 1 1 66 LEU CD1 C 7.837 -4.085 -19.831 1.00 . A A . 101 LEU CD1 1 1
6 8534 1 1 66 LEU CD2 C 7.319 -3.088 -17.598 1.00 . A A . 101 LEU CD2 1 1
6 8535 1 1 66 LEU CG C 8.236 -4.055 -18.354 1.00 . A A . 101 LEU CG 1 1
6 8536 1 1 66 LEU H H 7.516 -6.401 -20.000 1.00 . A A . 101 LEU H 1 1
6 8537 1 1 66 LEU HA H 9.937 -5.895 -18.785 1.00 . A A . 101 LEU HA 1 1
6 8538 1 1 66 LEU HB2 H 7.079 -5.800 -17.878 1.00 . A A . 101 LEU HB2 1 1
6 8539 1 1 66 LEU HB3 H 8.344 -5.423 -16.707 1.00 . A A . 101 LEU HB3 1 1
6 8540 1 1 66 LEU HD11 H 8.540 -4.695 -20.381 1.00 . A A . 101 LEU HD11 1 1
6 8541 1 1 66 LEU HD12 H 7.847 -3.080 -20.228 1.00 . A A . 101 LEU HD12 1 1
6 8542 1 1 66 LEU HD13 H 6.846 -4.501 -19.927 1.00 . A A . 101 LEU HD13 1 1
6 8543 1 1 66 LEU HD21 H 7.909 -2.480 -16.929 1.00 . A A . 101 LEU HD21 1 1
6 8544 1 1 66 LEU HD22 H 6.595 -3.652 -17.028 1.00 . A A . 101 LEU HD22 1 1
6 8545 1 1 66 LEU HD23 H 6.805 -2.453 -18.304 1.00 . A A . 101 LEU HD23 1 1
6 8546 1 1 66 LEU HG H 9.262 -3.725 -18.264 1.00 . A A . 101 LEU HG 1 1
6 8547 1 1 66 LEU N N 8.286 -6.910 -19.664 1.00 . A A . 101 LEU N 1 1
6 8548 1 1 66 LEU O O 8.528 -8.295 -17.088 1.00 . A A . 101 LEU O 1 1
6 8549 1 1 67 PRO C C 10.931 -8.565 -15.012 1.00 . A A . 102 PRO C 1 1
6 8550 1 1 67 PRO CA C 11.143 -8.898 -16.491 1.00 . A A . 102 PRO CA 1 1
6 8551 1 1 67 PRO CB C 12.631 -9.000 -16.812 1.00 . A A . 102 PRO CB 1 1
6 8552 1 1 67 PRO CD C 11.791 -6.989 -17.879 1.00 . A A . 102 PRO CD 1 1
6 8553 1 1 67 PRO CG C 13.024 -7.640 -17.299 1.00 . A A . 102 PRO CG 1 1
6 8554 1 1 67 PRO HA H 10.645 -9.816 -16.754 1.00 . A A . 102 PRO HA 1 1
6 8555 1 1 67 PRO HB2 H 13.187 -9.257 -15.921 1.00 . A A . 102 PRO HB2 1 1
6 8556 1 1 67 PRO HB3 H 12.799 -9.732 -17.585 1.00 . A A . 102 PRO HB3 1 1
6 8557 1 1 67 PRO HD2 H 11.719 -5.961 -17.550 1.00 . A A . 102 PRO HD2 1 1
6 8558 1 1 67 PRO HD3 H 11.807 -7.042 -18.957 1.00 . A A . 102 PRO HD3 1 1
6 8559 1 1 67 PRO HG2 H 13.401 -7.050 -16.476 1.00 . A A . 102 PRO HG2 1 1
6 8560 1 1 67 PRO HG3 H 13.780 -7.728 -18.065 1.00 . A A . 102 PRO HG3 1 1
6 8561 1 1 67 PRO N N 10.677 -7.784 -17.348 1.00 . A A . 102 PRO N 1 1
6 8562 1 1 67 PRO O O 10.693 -7.431 -14.646 1.00 . A A . 102 PRO O 1 1
6 8563 1 1 68 VAL C C 11.915 -9.986 -11.902 1.00 . A A . 103 VAL C 1 1
6 8564 1 1 68 VAL CA C 10.811 -9.297 -12.703 1.00 . A A . 103 VAL CA 1 1
6 8565 1 1 68 VAL CB C 9.445 -9.904 -12.373 1.00 . A A . 103 VAL CB 1 1
6 8566 1 1 68 VAL CG1 C 9.254 -9.947 -10.853 1.00 . A A . 103 VAL CG1 1 1
6 8567 1 1 68 VAL CG2 C 8.344 -9.043 -12.995 1.00 . A A . 103 VAL CG2 1 1
6 8568 1 1 68 VAL H H 11.191 -10.459 -14.478 1.00 . A A . 103 VAL H 1 1
6 8569 1 1 68 VAL HA H 10.797 -8.237 -12.504 1.00 . A A . 103 VAL HA 1 1
6 8570 1 1 68 VAL HB H 9.391 -10.907 -12.771 1.00 . A A . 103 VAL HB 1 1
6 8571 1 1 68 VAL HG11 H 8.958 -8.970 -10.500 1.00 . A A . 103 VAL HG11 1 1
6 8572 1 1 68 VAL HG12 H 10.181 -10.234 -10.379 1.00 . A A . 103 VAL HG12 1 1
6 8573 1 1 68 VAL HG13 H 8.487 -10.666 -10.607 1.00 . A A . 103 VAL HG13 1 1
6 8574 1 1 68 VAL HG21 H 7.429 -9.173 -12.438 1.00 . A A . 103 VAL HG21 1 1
6 8575 1 1 68 VAL HG22 H 8.188 -9.344 -14.020 1.00 . A A . 103 VAL HG22 1 1
6 8576 1 1 68 VAL HG23 H 8.640 -8.005 -12.965 1.00 . A A . 103 VAL HG23 1 1
6 8577 1 1 68 VAL N N 11.009 -9.550 -14.160 1.00 . A A . 103 VAL N 1 1
6 8578 1 1 68 VAL O O 11.941 -11.194 -11.774 1.00 . A A . 103 VAL O 1 1
6 8579 1 1 69 SER C C 13.648 -9.685 -9.067 1.00 . A A . 104 SER C 1 1
6 8580 1 1 69 SER CA C 13.925 -9.846 -10.563 1.00 . A A . 104 SER CA 1 1
6 8581 1 1 69 SER CB C 15.182 -9.076 -10.960 1.00 . A A . 104 SER CB 1 1
6 8582 1 1 69 SER H H 12.783 -8.258 -11.472 1.00 . A A . 104 SER H 1 1
6 8583 1 1 69 SER HA H 14.033 -10.888 -10.816 1.00 . A A . 104 SER HA 1 1
6 8584 1 1 69 SER HB2 H 16.055 -9.603 -10.610 1.00 . A A . 104 SER HB2 1 1
6 8585 1 1 69 SER HB3 H 15.225 -8.989 -12.038 1.00 . A A . 104 SER HB3 1 1
6 8586 1 1 69 SER HG H 15.207 -7.892 -9.416 1.00 . A A . 104 SER HG 1 1
6 8587 1 1 69 SER N N 12.824 -9.230 -11.359 1.00 . A A . 104 SER N 1 1
6 8588 1 1 69 SER O O 14.451 -10.053 -8.235 1.00 . A A . 104 SER O 1 1
6 8589 1 1 69 SER OG O 15.147 -7.783 -10.369 1.00 . A A . 104 SER OG 1 1
6 8590 1 1 70 GLY C C 10.682 -8.793 -7.109 1.00 . A A . 105 GLY C 1 1
6 8591 1 1 70 GLY CA C 12.192 -8.951 -7.277 1.00 . A A . 105 GLY CA 1 1
6 8592 1 1 70 GLY H H 11.880 -8.844 -9.406 1.00 . A A . 105 GLY H 1 1
6 8593 1 1 70 GLY HA2 H 12.528 -9.814 -6.721 1.00 . A A . 105 GLY HA2 1 1
6 8594 1 1 70 GLY HA3 H 12.687 -8.067 -6.907 1.00 . A A . 105 GLY HA3 1 1
6 8595 1 1 70 GLY N N 12.516 -9.136 -8.719 1.00 . A A . 105 GLY N 1 1
6 8596 1 1 70 GLY O O 9.937 -8.794 -8.070 1.00 . A A . 105 GLY O 1 1
6 8597 1 1 71 MET C C 8.305 -7.104 -6.087 1.00 . A A . 106 MET C 1 1
6 8598 1 1 71 MET CA C 8.759 -8.505 -5.673 1.00 . A A . 106 MET CA 1 1
6 8599 1 1 71 MET CB C 8.554 -8.711 -4.172 1.00 . A A . 106 MET CB 1 1
6 8600 1 1 71 MET CE C 5.345 -7.974 -1.852 1.00 . A A . 106 MET CE 1 1
6 8601 1 1 71 MET CG C 7.067 -8.575 -3.850 1.00 . A A . 106 MET CG 1 1
6 8602 1 1 71 MET H H 10.840 -8.663 -5.135 1.00 . A A . 106 MET H 1 1
6 8603 1 1 71 MET HA H 8.214 -9.254 -6.223 1.00 . A A . 106 MET HA 1 1
6 8604 1 1 71 MET HB2 H 8.899 -9.697 -3.893 1.00 . A A . 106 MET HB2 1 1
6 8605 1 1 71 MET HB3 H 9.111 -7.965 -3.624 1.00 . A A . 106 MET HB3 1 1
6 8606 1 1 71 MET HE1 H 4.860 -7.770 -2.797 1.00 . A A . 106 MET HE1 1 1
6 8607 1 1 71 MET HE2 H 5.674 -7.046 -1.413 1.00 . A A . 106 MET HE2 1 1
6 8608 1 1 71 MET HE3 H 4.650 -8.461 -1.183 1.00 . A A . 106 MET HE3 1 1
6 8609 1 1 71 MET HG2 H 6.761 -7.550 -3.994 1.00 . A A . 106 MET HG2 1 1
6 8610 1 1 71 MET HG3 H 6.497 -9.217 -4.505 1.00 . A A . 106 MET HG3 1 1
6 8611 1 1 71 MET N N 10.223 -8.659 -5.896 1.00 . A A . 106 MET N 1 1
6 8612 1 1 71 MET O O 7.192 -6.909 -6.533 1.00 . A A . 106 MET O 1 1
6 8613 1 1 71 MET SD S 6.770 -9.053 -2.131 1.00 . A A . 106 MET SD 1 1
6 8614 1 1 72 ASP C C 9.740 -4.197 -7.388 1.00 . A A . 107 ASP C 1 1
6 8615 1 1 72 ASP CA C 8.771 -4.741 -6.334 1.00 . A A . 107 ASP CA 1 1
6 8616 1 1 72 ASP CB C 8.855 -3.927 -5.041 1.00 . A A . 107 ASP CB 1 1
6 8617 1 1 72 ASP CG C 7.808 -4.440 -4.049 1.00 . A A . 107 ASP CG 1 1
6 8618 1 1 72 ASP H H 10.052 -6.303 -5.583 1.00 . A A . 107 ASP H 1 1
6 8619 1 1 72 ASP HA H 7.760 -4.727 -6.711 1.00 . A A . 107 ASP HA 1 1
6 8620 1 1 72 ASP HB2 H 9.841 -4.028 -4.613 1.00 . A A . 107 ASP HB2 1 1
6 8621 1 1 72 ASP HB3 H 8.662 -2.886 -5.259 1.00 . A A . 107 ASP HB3 1 1
6 8622 1 1 72 ASP N N 9.159 -6.126 -5.945 1.00 . A A . 107 ASP N 1 1
6 8623 1 1 72 ASP O O 9.884 -3.002 -7.557 1.00 . A A . 107 ASP O 1 1
6 8624 1 1 72 ASP OD1 O 6.764 -4.884 -4.497 1.00 . A A . 107 ASP OD1 1 1
6 8625 1 1 72 ASP OD2 O 8.070 -4.381 -2.859 1.00 . A A . 107 ASP OD2 1 1
6 8626 1 1 73 LYS C C 10.576 -3.996 -10.352 1.00 . A A . 108 LYS C 1 1
6 8627 1 1 73 LYS CA C 11.339 -4.604 -9.164 1.00 . A A . 108 LYS CA 1 1
6 8628 1 1 73 LYS CB C 12.103 -5.854 -9.606 1.00 . A A . 108 LYS CB 1 1
6 8629 1 1 73 LYS CD C 14.219 -5.213 -8.423 1.00 . A A . 108 LYS CD 1 1
6 8630 1 1 73 LYS CE C 14.706 -5.138 -6.973 1.00 . A A . 108 LYS CE 1 1
6 8631 1 1 73 LYS CG C 13.107 -6.259 -8.523 1.00 . A A . 108 LYS CG 1 1
6 8632 1 1 73 LYS H H 10.255 -6.027 -7.965 1.00 . A A . 108 LYS H 1 1
6 8633 1 1 73 LYS HA H 12.026 -3.882 -8.755 1.00 . A A . 108 LYS HA 1 1
6 8634 1 1 73 LYS HB2 H 11.405 -6.662 -9.770 1.00 . A A . 108 LYS HB2 1 1
6 8635 1 1 73 LYS HB3 H 12.633 -5.646 -10.524 1.00 . A A . 108 LYS HB3 1 1
6 8636 1 1 73 LYS HD2 H 15.040 -5.498 -9.067 1.00 . A A . 108 LYS HD2 1 1
6 8637 1 1 73 LYS HD3 H 13.841 -4.250 -8.726 1.00 . A A . 108 LYS HD3 1 1
6 8638 1 1 73 LYS HE2 H 13.984 -4.609 -6.365 1.00 . A A . 108 LYS HE2 1 1
6 8639 1 1 73 LYS HE3 H 14.876 -6.128 -6.583 1.00 . A A . 108 LYS HE3 1 1
6 8640 1 1 73 LYS HG2 H 12.598 -6.334 -7.574 1.00 . A A . 108 LYS HG2 1 1
6 8641 1 1 73 LYS HG3 H 13.539 -7.215 -8.775 1.00 . A A . 108 LYS HG3 1 1
6 8642 1 1 73 LYS HZ1 H 15.801 -3.393 -7.281 1.00 . A A . 108 LYS HZ1 1 1
6 8643 1 1 73 LYS HZ2 H 16.609 -4.811 -7.751 1.00 . A A . 108 LYS HZ2 1 1
6 8644 1 1 73 LYS HZ3 H 16.455 -4.423 -6.103 1.00 . A A . 108 LYS HZ3 1 1
6 8645 1 1 73 LYS N N 10.394 -5.068 -8.110 1.00 . A A . 108 LYS N 1 1
6 8646 1 1 73 LYS NZ N 15.989 -4.384 -7.031 1.00 . A A . 108 LYS NZ 1 1
6 8647 1 1 73 LYS O O 11.003 -3.001 -10.904 1.00 . A A . 108 LYS O 1 1
6 8648 1 1 74 PRO C C 7.934 -2.814 -11.452 1.00 . A A . 109 PRO C 1 1
6 8649 1 1 74 PRO CA C 8.676 -4.087 -11.863 1.00 . A A . 109 PRO CA 1 1
6 8650 1 1 74 PRO CB C 7.700 -5.219 -12.171 1.00 . A A . 109 PRO CB 1 1
6 8651 1 1 74 PRO CD C 8.861 -5.810 -10.132 1.00 . A A . 109 PRO CD 1 1
6 8652 1 1 74 PRO CG C 7.571 -5.982 -10.893 1.00 . A A . 109 PRO CG 1 1
6 8653 1 1 74 PRO HA H 9.310 -3.902 -12.715 1.00 . A A . 109 PRO HA 1 1
6 8654 1 1 74 PRO HB2 H 6.742 -4.814 -12.467 1.00 . A A . 109 PRO HB2 1 1
6 8655 1 1 74 PRO HB3 H 8.096 -5.858 -12.944 1.00 . A A . 109 PRO HB3 1 1
6 8656 1 1 74 PRO HD2 H 8.647 -5.661 -9.085 1.00 . A A . 109 PRO HD2 1 1
6 8657 1 1 74 PRO HD3 H 9.504 -6.664 -10.273 1.00 . A A . 109 PRO HD3 1 1
6 8658 1 1 74 PRO HG2 H 6.745 -5.590 -10.314 1.00 . A A . 109 PRO HG2 1 1
6 8659 1 1 74 PRO HG3 H 7.411 -7.028 -11.102 1.00 . A A . 109 PRO HG3 1 1
6 8660 1 1 74 PRO N N 9.471 -4.606 -10.722 1.00 . A A . 109 PRO N 1 1
6 8661 1 1 74 PRO O O 7.700 -2.575 -10.284 1.00 . A A . 109 PRO O 1 1
6 8662 1 1 75 VAL C C 5.857 -0.300 -13.093 1.00 . A A . 110 VAL C 1 1
6 8663 1 1 75 VAL CA C 6.896 -0.707 -12.031 1.00 . A A . 110 VAL CA 1 1
6 8664 1 1 75 VAL CB C 8.026 0.330 -11.919 1.00 . A A . 110 VAL CB 1 1
6 8665 1 1 75 VAL CG1 C 9.080 0.084 -13.006 1.00 . A A . 110 VAL CG1 1 1
6 8666 1 1 75 VAL CG2 C 7.454 1.741 -12.070 1.00 . A A . 110 VAL CG2 1 1
6 8667 1 1 75 VAL H H 7.815 -2.166 -13.329 1.00 . A A . 110 VAL H 1 1
6 8668 1 1 75 VAL HA H 6.421 -0.811 -11.068 1.00 . A A . 110 VAL HA 1 1
6 8669 1 1 75 VAL HB H 8.494 0.236 -10.950 1.00 . A A . 110 VAL HB 1 1
6 8670 1 1 75 VAL HG11 H 9.430 1.032 -13.389 1.00 . A A . 110 VAL HG11 1 1
6 8671 1 1 75 VAL HG12 H 8.642 -0.491 -13.808 1.00 . A A . 110 VAL HG12 1 1
6 8672 1 1 75 VAL HG13 H 9.911 -0.463 -12.584 1.00 . A A . 110 VAL HG13 1 1
6 8673 1 1 75 VAL HG21 H 7.669 2.113 -13.061 1.00 . A A . 110 VAL HG21 1 1
6 8674 1 1 75 VAL HG22 H 7.906 2.391 -11.335 1.00 . A A . 110 VAL HG22 1 1
6 8675 1 1 75 VAL HG23 H 6.386 1.714 -11.919 1.00 . A A . 110 VAL HG23 1 1
6 8676 1 1 75 VAL N N 7.591 -1.976 -12.395 1.00 . A A . 110 VAL N 1 1
6 8677 1 1 75 VAL O O 4.686 -0.592 -12.962 1.00 . A A . 110 VAL O 1 1
6 8678 1 1 76 PHE C C 5.811 0.546 -16.579 1.00 . A A . 111 PHE C 1 1
6 8679 1 1 76 PHE CA C 5.282 0.824 -15.170 1.00 . A A . 111 PHE CA 1 1
6 8680 1 1 76 PHE CB C 5.137 2.331 -14.954 1.00 . A A . 111 PHE CB 1 1
6 8681 1 1 76 PHE CD1 C 3.714 3.005 -16.929 1.00 . A A . 111 PHE CD1 1 1
6 8682 1 1 76 PHE CD2 C 2.746 3.071 -14.707 1.00 . A A . 111 PHE CD2 1 1
6 8683 1 1 76 PHE CE1 C 2.502 3.458 -17.470 1.00 . A A . 111 PHE CE1 1 1
6 8684 1 1 76 PHE CE2 C 1.538 3.522 -15.246 1.00 . A A . 111 PHE CE2 1 1
6 8685 1 1 76 PHE CG C 3.833 2.812 -15.546 1.00 . A A . 111 PHE CG 1 1
6 8686 1 1 76 PHE CZ C 1.414 3.716 -16.627 1.00 . A A . 111 PHE CZ 1 1
6 8687 1 1 76 PHE H H 7.208 0.634 -14.218 1.00 . A A . 111 PHE H 1 1
6 8688 1 1 76 PHE HA H 4.331 0.338 -15.020 1.00 . A A . 111 PHE HA 1 1
6 8689 1 1 76 PHE HB2 H 5.149 2.543 -13.896 1.00 . A A . 111 PHE HB2 1 1
6 8690 1 1 76 PHE HB3 H 5.959 2.843 -15.434 1.00 . A A . 111 PHE HB3 1 1
6 8691 1 1 76 PHE HD1 H 4.553 2.806 -17.579 1.00 . A A . 111 PHE HD1 1 1
6 8692 1 1 76 PHE HD2 H 2.840 2.923 -13.642 1.00 . A A . 111 PHE HD2 1 1
6 8693 1 1 76 PHE HE1 H 2.408 3.607 -18.536 1.00 . A A . 111 PHE HE1 1 1
6 8694 1 1 76 PHE HE2 H 0.700 3.723 -14.596 1.00 . A A . 111 PHE HE2 1 1
6 8695 1 1 76 PHE HZ H 0.480 4.065 -17.043 1.00 . A A . 111 PHE HZ 1 1
6 8696 1 1 76 PHE N N 6.265 0.389 -14.130 1.00 . A A . 111 PHE N 1 1
6 8697 1 1 76 PHE O O 7.003 0.466 -16.804 1.00 . A A . 111 PHE O 1 1
6 8698 1 1 77 THR C C 6.032 1.422 -19.501 1.00 . A A . 112 THR C 1 1
6 8699 1 1 77 THR CA C 5.372 0.163 -18.932 1.00 . A A . 112 THR CA 1 1
6 8700 1 1 77 THR CB C 4.090 -0.147 -19.711 1.00 . A A . 112 THR CB 1 1
6 8701 1 1 77 THR CG2 C 3.540 -1.512 -19.298 1.00 . A A . 112 THR CG2 1 1
6 8702 1 1 77 THR H H 3.973 0.497 -17.328 1.00 . A A . 112 THR H 1 1
6 8703 1 1 77 THR HA H 6.047 -0.677 -18.974 1.00 . A A . 112 THR HA 1 1
6 8704 1 1 77 THR HB H 4.308 -0.157 -20.767 1.00 . A A . 112 THR HB 1 1
6 8705 1 1 77 THR HG1 H 3.574 1.702 -19.399 1.00 . A A . 112 THR HG1 1 1
6 8706 1 1 77 THR HG21 H 4.308 -2.262 -19.421 1.00 . A A . 112 THR HG21 1 1
6 8707 1 1 77 THR HG22 H 2.693 -1.758 -19.921 1.00 . A A . 112 THR HG22 1 1
6 8708 1 1 77 THR HG23 H 3.230 -1.478 -18.265 1.00 . A A . 112 THR HG23 1 1
6 8709 1 1 77 THR N N 4.928 0.417 -17.533 1.00 . A A . 112 THR N 1 1
6 8710 1 1 77 THR O O 5.539 2.014 -20.437 1.00 . A A . 112 THR O 1 1
6 8711 1 1 77 THR OG1 O 3.123 0.855 -19.439 1.00 . A A . 112 THR OG1 1 1
6 8712 1 1 78 ASP C C 8.948 2.694 -20.414 1.00 . A A . 113 ASP C 1 1
6 8713 1 1 78 ASP CA C 7.802 3.073 -19.462 1.00 . A A . 113 ASP CA 1 1
6 8714 1 1 78 ASP CB C 8.352 3.786 -18.224 1.00 . A A . 113 ASP CB 1 1
6 8715 1 1 78 ASP CG C 9.430 2.919 -17.572 1.00 . A A . 113 ASP CG 1 1
6 8716 1 1 78 ASP H H 7.515 1.361 -18.179 1.00 . A A . 113 ASP H 1 1
6 8717 1 1 78 ASP HA H 7.082 3.703 -19.956 1.00 . A A . 113 ASP HA 1 1
6 8718 1 1 78 ASP HB2 H 8.781 4.733 -18.518 1.00 . A A . 113 ASP HB2 1 1
6 8719 1 1 78 ASP HB3 H 7.552 3.955 -17.519 1.00 . A A . 113 ASP HB3 1 1
6 8720 1 1 78 ASP N N 7.133 1.844 -18.941 1.00 . A A . 113 ASP N 1 1
6 8721 1 1 78 ASP O O 9.772 1.867 -20.077 1.00 . A A . 113 ASP O 1 1
6 8722 1 1 78 ASP OD1 O 9.359 1.710 -17.716 1.00 . A A . 113 ASP OD1 1 1
6 8723 1 1 78 ASP OD2 O 10.310 3.481 -16.940 1.00 . A A . 113 ASP OD2 1 1
6 8724 1 1 79 PRO C C 6.634 3.616 -22.303 1.00 . A A . 114 PRO C 1 1
6 8725 1 1 79 PRO CA C 7.948 4.315 -21.951 1.00 . A A . 114 PRO CA 1 1
6 8726 1 1 79 PRO CB C 8.547 5.007 -23.172 1.00 . A A . 114 PRO CB 1 1
6 8727 1 1 79 PRO CD C 9.969 3.122 -22.638 1.00 . A A . 114 PRO CD 1 1
6 8728 1 1 79 PRO CG C 9.490 4.008 -23.761 1.00 . A A . 114 PRO CG 1 1
6 8729 1 1 79 PRO HA H 7.800 5.027 -21.155 1.00 . A A . 114 PRO HA 1 1
6 8730 1 1 79 PRO HB2 H 7.768 5.258 -23.879 1.00 . A A . 114 PRO HB2 1 1
6 8731 1 1 79 PRO HB3 H 9.086 5.892 -22.874 1.00 . A A . 114 PRO HB3 1 1
6 8732 1 1 79 PRO HD2 H 9.993 2.089 -22.958 1.00 . A A . 114 PRO HD2 1 1
6 8733 1 1 79 PRO HD3 H 10.942 3.436 -22.294 1.00 . A A . 114 PRO HD3 1 1
6 8734 1 1 79 PRO HG2 H 8.978 3.417 -24.507 1.00 . A A . 114 PRO HG2 1 1
6 8735 1 1 79 PRO HG3 H 10.332 4.515 -24.206 1.00 . A A . 114 PRO HG3 1 1
6 8736 1 1 79 PRO N N 8.974 3.310 -21.576 1.00 . A A . 114 PRO N 1 1
6 8737 1 1 79 PRO O O 6.592 2.410 -22.448 1.00 . A A . 114 PRO O 1 1
6 8738 1 1 80 PRO C C 4.228 3.364 -24.201 1.00 . A A . 115 PRO C 1 1
6 8739 1 1 80 PRO CA C 4.264 3.856 -22.753 1.00 . A A . 115 PRO CA 1 1
6 8740 1 1 80 PRO CB C 3.328 5.045 -22.542 1.00 . A A . 115 PRO CB 1 1
6 8741 1 1 80 PRO CD C 5.586 5.860 -22.284 1.00 . A A . 115 PRO CD 1 1
6 8742 1 1 80 PRO CG C 4.194 6.253 -22.707 1.00 . A A . 115 PRO CG 1 1
6 8743 1 1 80 PRO HA H 4.004 3.058 -22.076 1.00 . A A . 115 PRO HA 1 1
6 8744 1 1 80 PRO HB2 H 2.542 5.039 -23.284 1.00 . A A . 115 PRO HB2 1 1
6 8745 1 1 80 PRO HB3 H 2.910 5.023 -21.548 1.00 . A A . 115 PRO HB3 1 1
6 8746 1 1 80 PRO HD2 H 6.321 6.314 -22.936 1.00 . A A . 115 PRO HD2 1 1
6 8747 1 1 80 PRO HD3 H 5.765 6.135 -21.257 1.00 . A A . 115 PRO HD3 1 1
6 8748 1 1 80 PRO HG2 H 4.194 6.569 -23.741 1.00 . A A . 115 PRO HG2 1 1
6 8749 1 1 80 PRO HG3 H 3.836 7.052 -22.076 1.00 . A A . 115 PRO HG3 1 1
6 8750 1 1 80 PRO N N 5.602 4.402 -22.426 1.00 . A A . 115 PRO N 1 1
6 8751 1 1 80 PRO O O 5.156 3.573 -24.957 1.00 . A A . 115 PRO O 1 1
6 8752 1 1 81 VAL C C 2.159 3.062 -26.829 1.00 . A A . 116 VAL C 1 1
6 8753 1 1 81 VAL CA C 3.104 2.194 -25.990 1.00 . A A . 116 VAL CA 1 1
6 8754 1 1 81 VAL CB C 2.566 0.768 -25.863 1.00 . A A . 116 VAL CB 1 1
6 8755 1 1 81 VAL CG1 C 3.537 -0.077 -25.036 1.00 . A A . 116 VAL CG1 1 1
6 8756 1 1 81 VAL CG2 C 1.205 0.799 -25.168 1.00 . A A . 116 VAL CG2 1 1
6 8757 1 1 81 VAL H H 2.437 2.536 -23.964 1.00 . A A . 116 VAL H 1 1
6 8758 1 1 81 VAL HA H 4.087 2.177 -26.432 1.00 . A A . 116 VAL HA 1 1
6 8759 1 1 81 VAL HB H 2.459 0.333 -26.847 1.00 . A A . 116 VAL HB 1 1
6 8760 1 1 81 VAL HG11 H 3.766 -0.989 -25.568 1.00 . A A . 116 VAL HG11 1 1
6 8761 1 1 81 VAL HG12 H 3.082 -0.320 -24.087 1.00 . A A . 116 VAL HG12 1 1
6 8762 1 1 81 VAL HG13 H 4.447 0.479 -24.867 1.00 . A A . 116 VAL HG13 1 1
6 8763 1 1 81 VAL HG21 H 0.594 -0.012 -25.535 1.00 . A A . 116 VAL HG21 1 1
6 8764 1 1 81 VAL HG22 H 0.717 1.740 -25.374 1.00 . A A . 116 VAL HG22 1 1
6 8765 1 1 81 VAL HG23 H 1.345 0.692 -24.102 1.00 . A A . 116 VAL HG23 1 1
6 8766 1 1 81 VAL N N 3.176 2.703 -24.591 1.00 . A A . 116 VAL N 1 1
6 8767 1 1 81 VAL O O 1.214 3.636 -26.324 1.00 . A A . 116 VAL O 1 1
6 8768 1 1 82 LYS C C 0.791 3.071 -29.969 1.00 . A A . 117 LYS C 1 1
6 8769 1 1 82 LYS CA C 1.530 3.984 -28.986 1.00 . A A . 117 LYS CA 1 1
6 8770 1 1 82 LYS CB C 2.485 4.914 -29.736 1.00 . A A . 117 LYS CB 1 1
6 8771 1 1 82 LYS CD C 4.171 6.738 -29.487 1.00 . A A . 117 LYS CD 1 1
6 8772 1 1 82 LYS CE C 5.255 5.940 -30.212 1.00 . A A . 117 LYS CE 1 1
6 8773 1 1 82 LYS CG C 3.249 5.781 -28.734 1.00 . A A . 117 LYS CG 1 1
6 8774 1 1 82 LYS H H 3.176 2.686 -28.491 1.00 . A A . 117 LYS H 1 1
6 8775 1 1 82 LYS HA H 0.833 4.560 -28.396 1.00 . A A . 117 LYS HA 1 1
6 8776 1 1 82 LYS HB2 H 3.185 4.323 -30.309 1.00 . A A . 117 LYS HB2 1 1
6 8777 1 1 82 LYS HB3 H 1.921 5.549 -30.402 1.00 . A A . 117 LYS HB3 1 1
6 8778 1 1 82 LYS HD2 H 3.596 7.303 -30.207 1.00 . A A . 117 LYS HD2 1 1
6 8779 1 1 82 LYS HD3 H 4.636 7.417 -28.786 1.00 . A A . 117 LYS HD3 1 1
6 8780 1 1 82 LYS HE2 H 5.673 5.190 -29.553 1.00 . A A . 117 LYS HE2 1 1
6 8781 1 1 82 LYS HE3 H 4.852 5.480 -31.101 1.00 . A A . 117 LYS HE3 1 1
6 8782 1 1 82 LYS HG2 H 2.546 6.347 -28.141 1.00 . A A . 117 LYS HG2 1 1
6 8783 1 1 82 LYS HG3 H 3.838 5.149 -28.088 1.00 . A A . 117 LYS HG3 1 1
6 8784 1 1 82 LYS HZ1 H 6.218 7.766 -29.949 1.00 . A A . 117 LYS HZ1 1 1
6 8785 1 1 82 LYS HZ2 H 6.139 7.250 -31.565 1.00 . A A . 117 LYS HZ2 1 1
6 8786 1 1 82 LYS HZ3 H 7.234 6.520 -30.490 1.00 . A A . 117 LYS HZ3 1 1
6 8787 1 1 82 LYS N N 2.409 3.160 -28.106 1.00 . A A . 117 LYS N 1 1
6 8788 1 1 82 LYS NZ N 6.290 6.944 -30.582 1.00 . A A . 117 LYS NZ 1 1
6 8789 1 1 82 LYS O O 1.383 2.196 -30.572 1.00 . A A . 117 LYS O 1 1
6 8790 1 1 83 THR C C -2.261 3.140 -31.900 1.00 . A A . 118 THR C 1 1
6 8791 1 1 83 THR CA C -1.235 2.355 -31.074 1.00 . A A . 118 THR CA 1 1
6 8792 1 1 83 THR CB C -1.932 1.340 -30.172 1.00 . A A . 118 THR CB 1 1
6 8793 1 1 83 THR CG2 C -0.887 0.599 -29.334 1.00 . A A . 118 THR CG2 1 1
6 8794 1 1 83 THR H H -0.968 3.946 -29.636 1.00 . A A . 118 THR H 1 1
6 8795 1 1 83 THR HA H -0.544 1.846 -31.727 1.00 . A A . 118 THR HA 1 1
6 8796 1 1 83 THR HB H -2.469 0.631 -30.780 1.00 . A A . 118 THR HB 1 1
6 8797 1 1 83 THR HG1 H -2.361 2.731 -28.884 1.00 . A A . 118 THR HG1 1 1
6 8798 1 1 83 THR HG21 H -0.264 0.002 -29.983 1.00 . A A . 118 THR HG21 1 1
6 8799 1 1 83 THR HG22 H -1.384 -0.041 -28.621 1.00 . A A . 118 THR HG22 1 1
6 8800 1 1 83 THR HG23 H -0.274 1.317 -28.808 1.00 . A A . 118 THR HG23 1 1
6 8801 1 1 83 THR N N -0.493 3.246 -30.134 1.00 . A A . 118 THR N 1 1
6 8802 1 1 83 THR O O -2.387 4.344 -31.782 1.00 . A A . 118 THR O 1 1
6 8803 1 1 83 THR OG1 O -2.837 2.016 -29.312 1.00 . A A . 118 THR OG1 1 1
6 8804 1 1 84 LYS C C -5.299 3.375 -32.800 1.00 . A A . 119 LYS C 1 1
6 8805 1 1 84 LYS CA C -4.010 3.141 -33.593 1.00 . A A . 119 LYS CA 1 1
6 8806 1 1 84 LYS CB C -4.260 2.185 -34.761 1.00 . A A . 119 LYS CB 1 1
6 8807 1 1 84 LYS CD C -3.349 1.433 -36.966 1.00 . A A . 119 LYS CD 1 1
6 8808 1 1 84 LYS CE C -2.556 2.070 -38.110 1.00 . A A . 119 LYS CE 1 1
6 8809 1 1 84 LYS CG C -3.020 2.152 -35.657 1.00 . A A . 119 LYS CG 1 1
6 8810 1 1 84 LYS H H -2.867 1.487 -32.822 1.00 . A A . 119 LYS H 1 1
6 8811 1 1 84 LYS HA H -3.623 4.077 -33.962 1.00 . A A . 119 LYS HA 1 1
6 8812 1 1 84 LYS HB2 H -4.457 1.193 -34.380 1.00 . A A . 119 LYS HB2 1 1
6 8813 1 1 84 LYS HB3 H -5.108 2.527 -35.334 1.00 . A A . 119 LYS HB3 1 1
6 8814 1 1 84 LYS HD2 H -3.082 0.389 -36.881 1.00 . A A . 119 LYS HD2 1 1
6 8815 1 1 84 LYS HD3 H -4.406 1.521 -37.170 1.00 . A A . 119 LYS HD3 1 1
6 8816 1 1 84 LYS HE2 H -1.931 2.868 -37.733 1.00 . A A . 119 LYS HE2 1 1
6 8817 1 1 84 LYS HE3 H -1.958 1.327 -38.613 1.00 . A A . 119 LYS HE3 1 1
6 8818 1 1 84 LYS HG2 H -2.705 3.163 -35.871 1.00 . A A . 119 LYS HG2 1 1
6 8819 1 1 84 LYS HG3 H -2.224 1.627 -35.151 1.00 . A A . 119 LYS HG3 1 1
6 8820 1 1 84 LYS HZ1 H -4.184 1.832 -39.385 1.00 . A A . 119 LYS HZ1 1 1
6 8821 1 1 84 LYS HZ2 H -3.121 3.076 -39.842 1.00 . A A . 119 LYS HZ2 1 1
6 8822 1 1 84 LYS HZ3 H -4.182 3.298 -38.533 1.00 . A A . 119 LYS HZ3 1 1
6 8823 1 1 84 LYS N N -2.993 2.455 -32.744 1.00 . A A . 119 LYS N 1 1
6 8824 1 1 84 LYS NZ N -3.588 2.609 -39.038 1.00 . A A . 119 LYS NZ 1 1
6 8825 1 1 84 LYS O O -6.116 4.199 -33.158 1.00 . A A . 119 LYS O 1 1
6 8826 1 1 85 PHE C C -6.444 3.957 -29.833 1.00 . A A . 120 PHE C 1 1
6 8827 1 1 85 PHE CA C -6.717 2.892 -30.898 1.00 . A A . 120 PHE CA 1 1
6 8828 1 1 85 PHE CB C -7.095 1.550 -30.239 1.00 . A A . 120 PHE CB 1 1
6 8829 1 1 85 PHE CD1 C -5.448 -0.187 -31.051 1.00 . A A . 120 PHE CD1 1 1
6 8830 1 1 85 PHE CD2 C -5.210 0.698 -28.809 1.00 . A A . 120 PHE CD2 1 1
6 8831 1 1 85 PHE CE1 C -4.333 -1.009 -30.847 1.00 . A A . 120 PHE CE1 1 1
6 8832 1 1 85 PHE CE2 C -4.094 -0.124 -28.603 1.00 . A A . 120 PHE CE2 1 1
6 8833 1 1 85 PHE CG C -5.885 0.667 -30.030 1.00 . A A . 120 PHE CG 1 1
6 8834 1 1 85 PHE CZ C -3.657 -0.979 -29.621 1.00 . A A . 120 PHE CZ 1 1
6 8835 1 1 85 PHE H H -4.802 2.029 -31.430 1.00 . A A . 120 PHE H 1 1
6 8836 1 1 85 PHE HA H -7.520 3.219 -31.540 1.00 . A A . 120 PHE HA 1 1
6 8837 1 1 85 PHE HB2 H -7.550 1.747 -29.281 1.00 . A A . 120 PHE HB2 1 1
6 8838 1 1 85 PHE HB3 H -7.807 1.036 -30.862 1.00 . A A . 120 PHE HB3 1 1
6 8839 1 1 85 PHE HD1 H -5.970 -0.211 -31.996 1.00 . A A . 120 PHE HD1 1 1
6 8840 1 1 85 PHE HD2 H -5.548 1.356 -28.027 1.00 . A A . 120 PHE HD2 1 1
6 8841 1 1 85 PHE HE1 H -3.996 -1.666 -31.634 1.00 . A A . 120 PHE HE1 1 1
6 8842 1 1 85 PHE HE2 H -3.572 -0.100 -27.657 1.00 . A A . 120 PHE HE2 1 1
6 8843 1 1 85 PHE HZ H -2.798 -1.614 -29.462 1.00 . A A . 120 PHE HZ 1 1
6 8844 1 1 85 PHE N N -5.481 2.673 -31.712 1.00 . A A . 120 PHE N 1 1
6 8845 1 1 85 PHE O O -7.315 4.318 -29.066 1.00 . A A . 120 PHE O 1 1
6 8846 1 1 86 GLY C C -3.602 5.187 -28.080 1.00 . A A . 121 GLY C 1 1
6 8847 1 1 86 GLY CA C -4.918 5.521 -28.784 1.00 . A A . 121 GLY CA 1 1
6 8848 1 1 86 GLY H H -4.558 4.171 -30.421 1.00 . A A . 121 GLY H 1 1
6 8849 1 1 86 GLY HA2 H -4.824 6.474 -29.285 1.00 . A A . 121 GLY HA2 1 1
6 8850 1 1 86 GLY HA3 H -5.710 5.577 -28.053 1.00 . A A . 121 GLY HA3 1 1
6 8851 1 1 86 GLY N N -5.243 4.470 -29.788 1.00 . A A . 121 GLY N 1 1
6 8852 1 1 86 GLY O O -2.937 4.217 -28.395 1.00 . A A . 121 GLY O 1 1
6 8853 1 1 87 TYR C C -2.286 5.076 -25.033 1.00 . A A . 122 TYR C 1 1
6 8854 1 1 87 TYR CA C -1.963 5.732 -26.375 1.00 . A A . 122 TYR CA 1 1
6 8855 1 1 87 TYR CB C -1.347 7.117 -26.187 1.00 . A A . 122 TYR CB 1 1
6 8856 1 1 87 TYR CD1 C 0.055 7.330 -28.256 1.00 . A A . 122 TYR CD1 1 1
6 8857 1 1 87 TYR CD2 C -1.975 8.643 -28.102 1.00 . A A . 122 TYR CD2 1 1
6 8858 1 1 87 TYR CE1 C 0.310 7.869 -29.521 1.00 . A A . 122 TYR CE1 1 1
6 8859 1 1 87 TYR CE2 C -1.717 9.182 -29.369 1.00 . A A . 122 TYR CE2 1 1
6 8860 1 1 87 TYR CG C -1.083 7.715 -27.547 1.00 . A A . 122 TYR CG 1 1
6 8861 1 1 87 TYR CZ C -0.577 8.794 -30.077 1.00 . A A . 122 TYR CZ 1 1
6 8862 1 1 87 TYR H H -3.788 6.754 -26.879 1.00 . A A . 122 TYR H 1 1
6 8863 1 1 87 TYR HA H -1.304 5.102 -26.951 1.00 . A A . 122 TYR HA 1 1
6 8864 1 1 87 TYR HB2 H -2.031 7.747 -25.637 1.00 . A A . 122 TYR HB2 1 1
6 8865 1 1 87 TYR HB3 H -0.418 7.029 -25.647 1.00 . A A . 122 TYR HB3 1 1
6 8866 1 1 87 TYR HD1 H 0.736 6.616 -27.828 1.00 . A A . 122 TYR HD1 1 1
6 8867 1 1 87 TYR HD2 H -2.859 8.943 -27.556 1.00 . A A . 122 TYR HD2 1 1
6 8868 1 1 87 TYR HE1 H 1.189 7.569 -30.068 1.00 . A A . 122 TYR HE1 1 1
6 8869 1 1 87 TYR HE2 H -2.406 9.893 -29.803 1.00 . A A . 122 TYR HE2 1 1
6 8870 1 1 87 TYR HH H -0.027 10.231 -31.208 1.00 . A A . 122 TYR HH 1 1
6 8871 1 1 87 TYR N N -3.228 5.987 -27.119 1.00 . A A . 122 TYR N 1 1
6 8872 1 1 87 TYR O O -3.370 5.229 -24.507 1.00 . A A . 122 TYR O 1 1
6 8873 1 1 87 TYR OH O -0.325 9.325 -31.325 1.00 . A A . 122 TYR OH 1 1
6 8874 1 1 88 HIS C C -0.474 3.621 -22.251 1.00 . A A . 123 HIS C 1 1
6 8875 1 1 88 HIS CA C -1.676 3.642 -23.190 1.00 . A A . 123 HIS CA 1 1
6 8876 1 1 88 HIS CB C -2.033 2.203 -23.568 1.00 . A A . 123 HIS CB 1 1
6 8877 1 1 88 HIS CD2 C -2.669 2.520 -26.093 1.00 . A A . 123 HIS CD2 1 1
6 8878 1 1 88 HIS CE1 C -4.748 1.934 -25.957 1.00 . A A . 123 HIS CE1 1 1
6 8879 1 1 88 HIS CG C -2.911 2.194 -24.782 1.00 . A A . 123 HIS CG 1 1
6 8880 1 1 88 HIS H H -0.508 4.184 -24.924 1.00 . A A . 123 HIS H 1 1
6 8881 1 1 88 HIS HA H -2.521 4.108 -22.709 1.00 . A A . 123 HIS HA 1 1
6 8882 1 1 88 HIS HB2 H -1.127 1.654 -23.779 1.00 . A A . 123 HIS HB2 1 1
6 8883 1 1 88 HIS HB3 H -2.552 1.735 -22.745 1.00 . A A . 123 HIS HB3 1 1
6 8884 1 1 88 HIS HD1 H -4.719 1.526 -23.920 1.00 . A A . 123 HIS HD1 1 1
6 8885 1 1 88 HIS HD2 H -1.718 2.846 -26.488 1.00 . A A . 123 HIS HD2 1 1
6 8886 1 1 88 HIS HE1 H -5.775 1.714 -26.210 1.00 . A A . 123 HIS HE1 1 1
6 8887 1 1 88 HIS N N -1.372 4.321 -24.483 1.00 . A A . 123 HIS N 1 1
6 8888 1 1 88 HIS ND1 N -4.239 1.822 -24.720 1.00 . A A . 123 HIS ND1 1 1
6 8889 1 1 88 HIS NE2 N -3.834 2.356 -26.835 1.00 . A A . 123 HIS NE2 1 1
6 8890 1 1 88 HIS O O 0.650 3.377 -22.651 1.00 . A A . 123 HIS O 1 1
6 8891 1 1 89 ILE C C -0.078 2.685 -18.947 1.00 . A A . 124 ILE C 1 1
6 8892 1 1 89 ILE CA C 0.361 3.726 -19.977 1.00 . A A . 124 ILE CA 1 1
6 8893 1 1 89 ILE CB C 0.509 5.130 -19.372 1.00 . A A . 124 ILE CB 1 1
6 8894 1 1 89 ILE CD1 C -1.647 6.185 -20.142 1.00 . A A . 124 ILE CD1 1 1
6 8895 1 1 89 ILE CG1 C -0.854 5.675 -18.931 1.00 . A A . 124 ILE CG1 1 1
6 8896 1 1 89 ILE CG2 C 1.126 6.068 -20.413 1.00 . A A . 124 ILE CG2 1 1
6 8897 1 1 89 ILE H H -1.658 3.946 -20.694 1.00 . A A . 124 ILE H 1 1
6 8898 1 1 89 ILE HA H 1.283 3.420 -20.447 1.00 . A A . 124 ILE HA 1 1
6 8899 1 1 89 ILE HB H 1.166 5.076 -18.515 1.00 . A A . 124 ILE HB 1 1
6 8900 1 1 89 ILE HD11 H -1.786 7.252 -20.056 1.00 . A A . 124 ILE HD11 1 1
6 8901 1 1 89 ILE HD12 H -2.611 5.699 -20.173 1.00 . A A . 124 ILE HD12 1 1
6 8902 1 1 89 ILE HD13 H -1.106 5.963 -21.049 1.00 . A A . 124 ILE HD13 1 1
6 8903 1 1 89 ILE HG12 H -1.409 4.894 -18.440 1.00 . A A . 124 ILE HG12 1 1
6 8904 1 1 89 ILE HG13 H -0.701 6.486 -18.241 1.00 . A A . 124 ILE HG13 1 1
6 8905 1 1 89 ILE HG21 H 2.173 6.213 -20.191 1.00 . A A . 124 ILE HG21 1 1
6 8906 1 1 89 ILE HG22 H 0.617 7.020 -20.385 1.00 . A A . 124 ILE HG22 1 1
6 8907 1 1 89 ILE HG23 H 1.023 5.633 -21.395 1.00 . A A . 124 ILE HG23 1 1
6 8908 1 1 89 ILE N N -0.729 3.807 -20.987 1.00 . A A . 124 ILE N 1 1
6 8909 1 1 89 ILE O O -1.070 2.848 -18.265 1.00 . A A . 124 ILE O 1 1
6 8910 1 1 90 ILE C C 1.064 0.466 -16.666 1.00 . A A . 125 ILE C 1 1
6 8911 1 1 90 ILE CA C 0.201 0.503 -17.927 1.00 . A A . 125 ILE CA 1 1
6 8912 1 1 90 ILE CB C 0.360 -0.826 -18.695 1.00 . A A . 125 ILE CB 1 1
6 8913 1 1 90 ILE CD1 C -0.034 -1.871 -20.961 1.00 . A A . 125 ILE CD1 1 1
6 8914 1 1 90 ILE CG1 C 0.344 -0.584 -20.218 1.00 . A A . 125 ILE CG1 1 1
6 8915 1 1 90 ILE CG2 C -0.780 -1.776 -18.312 1.00 . A A . 125 ILE CG2 1 1
6 8916 1 1 90 ILE H H 1.402 1.464 -19.444 1.00 . A A . 125 ILE H 1 1
6 8917 1 1 90 ILE HA H -0.830 0.642 -17.647 1.00 . A A . 125 ILE HA 1 1
6 8918 1 1 90 ILE HB H 1.301 -1.279 -18.415 1.00 . A A . 125 ILE HB 1 1
6 8919 1 1 90 ILE HD11 H 0.252 -1.785 -21.998 1.00 . A A . 125 ILE HD11 1 1
6 8920 1 1 90 ILE HD12 H -1.101 -2.025 -20.894 1.00 . A A . 125 ILE HD12 1 1
6 8921 1 1 90 ILE HD13 H 0.480 -2.710 -20.515 1.00 . A A . 125 ILE HD13 1 1
6 8922 1 1 90 ILE HG12 H -0.371 0.189 -20.451 1.00 . A A . 125 ILE HG12 1 1
6 8923 1 1 90 ILE HG13 H 1.328 -0.270 -20.534 1.00 . A A . 125 ILE HG13 1 1
6 8924 1 1 90 ILE HG21 H -1.541 -1.750 -19.077 1.00 . A A . 125 ILE HG21 1 1
6 8925 1 1 90 ILE HG22 H -1.205 -1.470 -17.368 1.00 . A A . 125 ILE HG22 1 1
6 8926 1 1 90 ILE HG23 H -0.394 -2.781 -18.224 1.00 . A A . 125 ILE HG23 1 1
6 8927 1 1 90 ILE N N 0.622 1.588 -18.868 1.00 . A A . 125 ILE N 1 1
6 8928 1 1 90 ILE O O 2.191 0.918 -16.639 1.00 . A A . 125 ILE O 1 1
6 8929 1 1 91 MET C C 1.006 -1.653 -13.792 1.00 . A A . 126 MET C 1 1
6 8930 1 1 91 MET CA C 1.252 -0.245 -14.339 1.00 . A A . 126 MET CA 1 1
6 8931 1 1 91 MET CB C 0.646 0.806 -13.409 1.00 . A A . 126 MET CB 1 1
6 8932 1 1 91 MET CE C 2.217 1.936 -9.779 1.00 . A A . 126 MET CE 1 1
6 8933 1 1 91 MET CG C 1.345 0.740 -12.050 1.00 . A A . 126 MET CG 1 1
6 8934 1 1 91 MET H H -0.387 -0.475 -15.705 1.00 . A A . 126 MET H 1 1
6 8935 1 1 91 MET HA H 2.307 -0.065 -14.478 1.00 . A A . 126 MET HA 1 1
6 8936 1 1 91 MET HB2 H 0.778 1.788 -13.839 1.00 . A A . 126 MET HB2 1 1
6 8937 1 1 91 MET HB3 H -0.408 0.608 -13.279 1.00 . A A . 126 MET HB3 1 1
6 8938 1 1 91 MET HE1 H 1.698 2.093 -8.842 1.00 . A A . 126 MET HE1 1 1
6 8939 1 1 91 MET HE2 H 3.071 2.591 -9.829 1.00 . A A . 126 MET HE2 1 1
6 8940 1 1 91 MET HE3 H 2.550 0.908 -9.845 1.00 . A A . 126 MET HE3 1 1
6 8941 1 1 91 MET HG2 H 0.934 -0.075 -11.475 1.00 . A A . 126 MET HG2 1 1
6 8942 1 1 91 MET HG3 H 2.402 0.576 -12.198 1.00 . A A . 126 MET HG3 1 1
6 8943 1 1 91 MET N N 0.518 -0.108 -15.628 1.00 . A A . 126 MET N 1 1
6 8944 1 1 91 MET O O -0.110 -2.135 -13.794 1.00 . A A . 126 MET O 1 1
6 8945 1 1 91 MET SD S 1.095 2.292 -11.155 1.00 . A A . 126 MET SD 1 1
6 8946 1 1 92 VAL C C 2.008 -3.786 -11.312 1.00 . A A . 127 VAL C 1 1
6 8947 1 1 92 VAL CA C 1.809 -3.717 -12.830 1.00 . A A . 127 VAL CA 1 1
6 8948 1 1 92 VAL CB C 2.855 -4.569 -13.550 1.00 . A A . 127 VAL CB 1 1
6 8949 1 1 92 VAL CG1 C 2.780 -6.010 -13.041 1.00 . A A . 127 VAL CG1 1 1
6 8950 1 1 92 VAL CG2 C 2.579 -4.548 -15.055 1.00 . A A . 127 VAL CG2 1 1
6 8951 1 1 92 VAL H H 2.923 -1.943 -13.361 1.00 . A A . 127 VAL H 1 1
6 8952 1 1 92 VAL HA H 0.821 -4.060 -13.091 1.00 . A A . 127 VAL HA 1 1
6 8953 1 1 92 VAL HB H 3.840 -4.170 -13.356 1.00 . A A . 127 VAL HB 1 1
6 8954 1 1 92 VAL HG11 H 1.797 -6.197 -12.633 1.00 . A A . 127 VAL HG11 1 1
6 8955 1 1 92 VAL HG12 H 3.523 -6.160 -12.272 1.00 . A A . 127 VAL HG12 1 1
6 8956 1 1 92 VAL HG13 H 2.963 -6.690 -13.859 1.00 . A A . 127 VAL HG13 1 1
6 8957 1 1 92 VAL HG21 H 3.460 -4.873 -15.588 1.00 . A A . 127 VAL HG21 1 1
6 8958 1 1 92 VAL HG22 H 2.323 -3.544 -15.361 1.00 . A A . 127 VAL HG22 1 1
6 8959 1 1 92 VAL HG23 H 1.757 -5.212 -15.281 1.00 . A A . 127 VAL HG23 1 1
6 8960 1 1 92 VAL N N 2.024 -2.332 -13.344 1.00 . A A . 127 VAL N 1 1
6 8961 1 1 92 VAL O O 2.941 -3.232 -10.767 1.00 . A A . 127 VAL O 1 1
6 8962 1 1 93 GLU C C 1.007 -6.063 -8.738 1.00 . A A . 128 GLU C 1 1
6 8963 1 1 93 GLU CA C 1.262 -4.610 -9.151 1.00 . A A . 128 GLU CA 1 1
6 8964 1 1 93 GLU CB C 0.186 -3.690 -8.572 1.00 . A A . 128 GLU CB 1 1
6 8965 1 1 93 GLU CD C -0.820 -4.768 -6.551 1.00 . A A . 128 GLU CD 1 1
6 8966 1 1 93 GLU CG C 0.221 -3.759 -7.042 1.00 . A A . 128 GLU CG 1 1
6 8967 1 1 93 GLU H H 0.395 -4.924 -11.097 1.00 . A A . 128 GLU H 1 1
6 8968 1 1 93 GLU HA H 2.239 -4.290 -8.827 1.00 . A A . 128 GLU HA 1 1
6 8969 1 1 93 GLU HB2 H 0.372 -2.675 -8.891 1.00 . A A . 128 GLU HB2 1 1
6 8970 1 1 93 GLU HB3 H -0.785 -4.006 -8.921 1.00 . A A . 128 GLU HB3 1 1
6 8971 1 1 93 GLU HG2 H 1.205 -4.068 -6.717 1.00 . A A . 128 GLU HG2 1 1
6 8972 1 1 93 GLU HG3 H -0.004 -2.786 -6.633 1.00 . A A . 128 GLU HG3 1 1
6 8973 1 1 93 GLU N N 1.134 -4.479 -10.631 1.00 . A A . 128 GLU N 1 1
6 8974 1 1 93 GLU O O -0.106 -6.548 -8.798 1.00 . A A . 128 GLU O 1 1
6 8975 1 1 93 GLU OE1 O -1.996 -4.449 -6.607 1.00 . A A . 128 GLU OE1 1 1
6 8976 1 1 93 GLU OE2 O -0.422 -5.841 -6.129 1.00 . A A . 128 GLU OE2 1 1
6 8977 1 1 94 GLY C C 1.778 -9.076 -9.153 1.00 . A A . 129 GLY C 1 1
6 8978 1 1 94 GLY CA C 1.841 -8.182 -7.910 1.00 . A A . 129 GLY CA 1 1
6 8979 1 1 94 GLY H H 2.918 -6.354 -8.283 1.00 . A A . 129 GLY H 1 1
6 8980 1 1 94 GLY HA2 H 2.671 -8.488 -7.288 1.00 . A A . 129 GLY HA2 1 1
6 8981 1 1 94 GLY HA3 H 0.921 -8.280 -7.355 1.00 . A A . 129 GLY HA3 1 1
6 8982 1 1 94 GLY N N 2.028 -6.763 -8.322 1.00 . A A . 129 GLY N 1 1
6 8983 1 1 94 GLY O O 0.870 -8.980 -9.955 1.00 . A A . 129 GLY O 1 1
6 8984 1 1 95 ARG C C 2.947 -12.306 -10.027 1.00 . A A . 130 ARG C 1 1
6 8985 1 1 95 ARG CA C 2.739 -10.861 -10.495 1.00 . A A . 130 ARG CA 1 1
6 8986 1 1 95 ARG CB C 3.917 -10.393 -11.358 1.00 . A A . 130 ARG CB 1 1
6 8987 1 1 95 ARG CD C 5.273 -10.982 -13.381 1.00 . A A . 130 ARG CD 1 1
6 8988 1 1 95 ARG CG C 3.919 -11.157 -12.685 1.00 . A A . 130 ARG CG 1 1
6 8989 1 1 95 ARG CZ C 6.846 -12.786 -13.760 1.00 . A A . 130 ARG CZ 1 1
6 8990 1 1 95 ARG H H 3.452 -10.011 -8.650 1.00 . A A . 130 ARG H 1 1
6 8991 1 1 95 ARG HA H 1.816 -10.769 -11.046 1.00 . A A . 130 ARG HA 1 1
6 8992 1 1 95 ARG HB2 H 3.820 -9.334 -11.552 1.00 . A A . 130 ARG HB2 1 1
6 8993 1 1 95 ARG HB3 H 4.842 -10.579 -10.835 1.00 . A A . 130 ARG HB3 1 1
6 8994 1 1 95 ARG HD2 H 5.150 -11.015 -14.454 1.00 . A A . 130 ARG HD2 1 1
6 8995 1 1 95 ARG HD3 H 5.733 -10.052 -13.083 1.00 . A A . 130 ARG HD3 1 1
6 8996 1 1 95 ARG HE H 6.080 -12.394 -11.971 1.00 . A A . 130 ARG HE 1 1
6 8997 1 1 95 ARG HG2 H 3.744 -12.205 -12.495 1.00 . A A . 130 ARG HG2 1 1
6 8998 1 1 95 ARG HG3 H 3.137 -10.771 -13.323 1.00 . A A . 130 ARG HG3 1 1
6 8999 1 1 95 ARG HH11 H 6.912 -11.296 -15.098 1.00 . A A . 130 ARG HH11 1 1
6 9000 1 1 95 ARG HH12 H 7.782 -12.731 -15.530 1.00 . A A . 130 ARG HH12 1 1
6 9001 1 1 95 ARG HH21 H 6.952 -14.431 -12.627 1.00 . A A . 130 ARG HH21 1 1
6 9002 1 1 95 ARG HH22 H 7.805 -14.502 -14.133 1.00 . A A . 130 ARG HH22 1 1
6 9003 1 1 95 ARG N N 2.735 -9.949 -9.313 1.00 . A A . 130 ARG N 1 1
6 9004 1 1 95 ARG NE N 6.098 -12.130 -12.914 1.00 . A A . 130 ARG NE 1 1
6 9005 1 1 95 ARG NH1 N 7.207 -12.227 -14.884 1.00 . A A . 130 ARG NH1 1 1
6 9006 1 1 95 ARG NH2 N 7.231 -14.001 -13.486 1.00 . A A . 130 ARG NH2 1 1
6 9007 1 1 95 ARG O O 3.577 -12.551 -9.017 1.00 . A A . 130 ARG O 1 1
6 9008 1 1 96 LYS C C 4.082 -14.987 -10.082 1.00 . A A . 131 LYS C 1 1
6 9009 1 1 96 LYS CA C 2.599 -14.684 -10.321 1.00 . A A . 131 LYS CA 1 1
6 9010 1 1 96 LYS CB C 2.059 -15.522 -11.480 1.00 . A A . 131 LYS CB 1 1
6 9011 1 1 96 LYS CD C 2.351 -16.094 -13.894 1.00 . A A . 131 LYS CD 1 1
6 9012 1 1 96 LYS CE C 2.554 -15.399 -15.242 1.00 . A A . 131 LYS CE 1 1
6 9013 1 1 96 LYS CG C 2.813 -15.172 -12.764 1.00 . A A . 131 LYS CG 1 1
6 9014 1 1 96 LYS H H 1.918 -13.050 -11.555 1.00 . A A . 131 LYS H 1 1
6 9015 1 1 96 LYS HA H 2.031 -14.882 -9.425 1.00 . A A . 131 LYS HA 1 1
6 9016 1 1 96 LYS HB2 H 2.195 -16.572 -11.258 1.00 . A A . 131 LYS HB2 1 1
6 9017 1 1 96 LYS HB3 H 1.008 -15.315 -11.614 1.00 . A A . 131 LYS HB3 1 1
6 9018 1 1 96 LYS HD2 H 2.927 -17.008 -13.869 1.00 . A A . 131 LYS HD2 1 1
6 9019 1 1 96 LYS HD3 H 1.304 -16.326 -13.764 1.00 . A A . 131 LYS HD3 1 1
6 9020 1 1 96 LYS HE2 H 3.530 -14.938 -15.283 1.00 . A A . 131 LYS HE2 1 1
6 9021 1 1 96 LYS HE3 H 2.436 -16.105 -16.052 1.00 . A A . 131 LYS HE3 1 1
6 9022 1 1 96 LYS HG2 H 2.612 -14.145 -13.031 1.00 . A A . 131 LYS HG2 1 1
6 9023 1 1 96 LYS HG3 H 3.874 -15.303 -12.607 1.00 . A A . 131 LYS HG3 1 1
6 9024 1 1 96 LYS HZ1 H 0.708 -14.702 -15.914 1.00 . A A . 131 LYS HZ1 1 1
6 9025 1 1 96 LYS HZ2 H 1.878 -13.487 -15.713 1.00 . A A . 131 LYS HZ2 1 1
6 9026 1 1 96 LYS HZ3 H 1.121 -14.173 -14.355 1.00 . A A . 131 LYS HZ3 1 1
6 9027 1 1 96 LYS N N 2.423 -13.263 -10.743 1.00 . A A . 131 LYS N 1 1
6 9028 1 1 96 LYS NZ N 1.485 -14.363 -15.311 1.00 . A A . 131 LYS NZ 1 1
6 9029 1 1 96 LYS O O 4.900 -14.157 -10.440 1.00 . A A . 131 LYS O 1 1
6 9030 1 1 96 LYS OXT O 4.372 -16.043 -9.544 1.00 . A A . 131 LYS OXT 1 1
7 9031 1 1 1 ASN C C -1.710 -15.243 -16.488 1.00 . A A . 36 ASN C 1 1
7 9032 1 1 1 ASN CA C -0.903 -16.349 -17.167 1.00 . A A . 36 ASN CA 1 1
7 9033 1 1 1 ASN CB C -1.721 -17.001 -18.277 1.00 . A A . 36 ASN CB 1 1
7 9034 1 1 1 ASN CG C -3.050 -17.502 -17.706 1.00 . A A . 36 ASN CG 1 1
7 9035 1 1 1 ASN HA H 0.019 -15.957 -17.566 1.00 . A A . 36 ASN HA 1 1
7 9036 1 1 1 ASN HB2 H -1.910 -16.280 -19.058 1.00 . A A . 36 ASN HB2 1 1
7 9037 1 1 1 ASN HB3 H -1.172 -17.836 -18.679 1.00 . A A . 36 ASN HB3 1 1
7 9038 1 1 1 ASN HD21 H -2.968 -19.236 -18.671 1.00 . A A . 36 ASN HD21 1 1
7 9039 1 1 1 ASN HD22 H -4.344 -19.012 -17.687 1.00 . A A . 36 ASN HD22 1 1
7 9040 1 1 1 ASN N N -0.630 -17.449 -16.200 1.00 . A A . 36 ASN N 1 1
7 9041 1 1 1 ASN ND2 N -3.490 -18.681 -18.050 1.00 . A A . 36 ASN ND2 1 1
7 9042 1 1 1 ASN O O -2.112 -14.280 -17.109 1.00 . A A . 36 ASN O 1 1
7 9043 1 1 1 ASN OD1 O -3.696 -16.813 -16.939 1.00 . A A . 36 ASN OD1 1 1
7 9044 1 1 2 ALA C C -1.817 -13.286 -13.911 1.00 . A A . 37 ALA C 1 1
7 9045 1 1 2 ALA CA C -2.747 -14.351 -14.492 1.00 . A A . 37 ALA CA 1 1
7 9046 1 1 2 ALA CB C -3.448 -15.121 -13.377 1.00 . A A . 37 ALA CB 1 1
7 9047 1 1 2 ALA H H -1.632 -16.170 -14.740 1.00 . A A . 37 ALA H 1 1
7 9048 1 1 2 ALA HA H -3.477 -13.901 -15.145 1.00 . A A . 37 ALA HA 1 1
7 9049 1 1 2 ALA HB1 H -2.738 -15.773 -12.889 1.00 . A A . 37 ALA HB1 1 1
7 9050 1 1 2 ALA HB2 H -4.248 -15.712 -13.798 1.00 . A A . 37 ALA HB2 1 1
7 9051 1 1 2 ALA HB3 H -3.852 -14.426 -12.659 1.00 . A A . 37 ALA HB3 1 1
7 9052 1 1 2 ALA N N -1.960 -15.383 -15.218 1.00 . A A . 37 ALA N 1 1
7 9053 1 1 2 ALA O O -0.849 -13.591 -13.242 1.00 . A A . 37 ALA O 1 1
7 9054 1 1 3 VAL C C -2.075 -9.765 -13.173 1.00 . A A . 38 VAL C 1 1
7 9055 1 1 3 VAL CA C -1.226 -10.957 -13.621 1.00 . A A . 38 VAL CA 1 1
7 9056 1 1 3 VAL CB C -0.312 -10.568 -14.784 1.00 . A A . 38 VAL CB 1 1
7 9057 1 1 3 VAL CG1 C -1.150 -9.962 -15.912 1.00 . A A . 38 VAL CG1 1 1
7 9058 1 1 3 VAL CG2 C 0.718 -9.543 -14.305 1.00 . A A . 38 VAL CG2 1 1
7 9059 1 1 3 VAL H H -2.885 -11.811 -14.706 1.00 . A A . 38 VAL H 1 1
7 9060 1 1 3 VAL HA H -0.635 -11.328 -12.796 1.00 . A A . 38 VAL HA 1 1
7 9061 1 1 3 VAL HB H 0.198 -11.448 -15.148 1.00 . A A . 38 VAL HB 1 1
7 9062 1 1 3 VAL HG11 H -0.982 -10.517 -16.823 1.00 . A A . 38 VAL HG11 1 1
7 9063 1 1 3 VAL HG12 H -0.862 -8.931 -16.060 1.00 . A A . 38 VAL HG12 1 1
7 9064 1 1 3 VAL HG13 H -2.196 -10.009 -15.649 1.00 . A A . 38 VAL HG13 1 1
7 9065 1 1 3 VAL HG21 H 0.212 -8.725 -13.812 1.00 . A A . 38 VAL HG21 1 1
7 9066 1 1 3 VAL HG22 H 1.269 -9.164 -15.153 1.00 . A A . 38 VAL HG22 1 1
7 9067 1 1 3 VAL HG23 H 1.400 -10.014 -13.614 1.00 . A A . 38 VAL HG23 1 1
7 9068 1 1 3 VAL N N -2.100 -12.038 -14.160 1.00 . A A . 38 VAL N 1 1
7 9069 1 1 3 VAL O O -3.219 -9.630 -13.553 1.00 . A A . 38 VAL O 1 1
7 9070 1 1 4 LYS C C -1.909 -6.498 -12.836 1.00 . A A . 39 LYS C 1 1
7 9071 1 1 4 LYS CA C -2.281 -7.683 -11.948 1.00 . A A . 39 LYS CA 1 1
7 9072 1 1 4 LYS CB C -1.849 -7.435 -10.502 1.00 . A A . 39 LYS CB 1 1
7 9073 1 1 4 LYS CD C -2.939 -7.633 -8.258 1.00 . A A . 39 LYS CD 1 1
7 9074 1 1 4 LYS CE C -1.666 -6.997 -7.691 1.00 . A A . 39 LYS CE 1 1
7 9075 1 1 4 LYS CG C -2.620 -8.366 -9.564 1.00 . A A . 39 LYS CG 1 1
7 9076 1 1 4 LYS H H -0.574 -8.989 -12.131 1.00 . A A . 39 LYS H 1 1
7 9077 1 1 4 LYS HA H -3.341 -7.869 -12.005 1.00 . A A . 39 LYS HA 1 1
7 9078 1 1 4 LYS HB2 H -0.789 -7.626 -10.408 1.00 . A A . 39 LYS HB2 1 1
7 9079 1 1 4 LYS HB3 H -2.053 -6.409 -10.236 1.00 . A A . 39 LYS HB3 1 1
7 9080 1 1 4 LYS HD2 H -3.673 -6.863 -8.448 1.00 . A A . 39 LYS HD2 1 1
7 9081 1 1 4 LYS HD3 H -3.336 -8.336 -7.542 1.00 . A A . 39 LYS HD3 1 1
7 9082 1 1 4 LYS HE2 H -1.069 -6.577 -8.488 1.00 . A A . 39 LYS HE2 1 1
7 9083 1 1 4 LYS HE3 H -1.917 -6.238 -6.967 1.00 . A A . 39 LYS HE3 1 1
7 9084 1 1 4 LYS HG2 H -3.541 -8.672 -10.040 1.00 . A A . 39 LYS HG2 1 1
7 9085 1 1 4 LYS HG3 H -2.020 -9.238 -9.349 1.00 . A A . 39 LYS HG3 1 1
7 9086 1 1 4 LYS HZ1 H -1.005 -8.971 -7.606 1.00 . A A . 39 LYS HZ1 1 1
7 9087 1 1 4 LYS HZ2 H -1.352 -8.292 -6.089 1.00 . A A . 39 LYS HZ2 1 1
7 9088 1 1 4 LYS HZ3 H 0.067 -7.853 -6.916 1.00 . A A . 39 LYS HZ3 1 1
7 9089 1 1 4 LYS N N -1.511 -8.880 -12.397 1.00 . A A . 39 LYS N 1 1
7 9090 1 1 4 LYS NZ N -0.934 -8.113 -7.026 1.00 . A A . 39 LYS NZ 1 1
7 9091 1 1 4 LYS O O -0.754 -6.130 -12.941 1.00 . A A . 39 LYS O 1 1
7 9092 1 1 5 VAL C C -3.405 -3.538 -14.177 1.00 . A A . 40 VAL C 1 1
7 9093 1 1 5 VAL CA C -2.521 -4.771 -14.405 1.00 . A A . 40 VAL CA 1 1
7 9094 1 1 5 VAL CB C -2.745 -5.309 -15.817 1.00 . A A . 40 VAL CB 1 1
7 9095 1 1 5 VAL CG1 C -2.529 -4.185 -16.832 1.00 . A A . 40 VAL CG1 1 1
7 9096 1 1 5 VAL CG2 C -1.760 -6.445 -16.100 1.00 . A A . 40 VAL CG2 1 1
7 9097 1 1 5 VAL H H -3.797 -6.230 -13.427 1.00 . A A . 40 VAL H 1 1
7 9098 1 1 5 VAL HA H -1.483 -4.508 -14.287 1.00 . A A . 40 VAL HA 1 1
7 9099 1 1 5 VAL HB H -3.756 -5.678 -15.904 1.00 . A A . 40 VAL HB 1 1
7 9100 1 1 5 VAL HG11 H -2.518 -3.233 -16.320 1.00 . A A . 40 VAL HG11 1 1
7 9101 1 1 5 VAL HG12 H -3.330 -4.193 -17.557 1.00 . A A . 40 VAL HG12 1 1
7 9102 1 1 5 VAL HG13 H -1.585 -4.332 -17.339 1.00 . A A . 40 VAL HG13 1 1
7 9103 1 1 5 VAL HG21 H -1.134 -6.178 -16.940 1.00 . A A . 40 VAL HG21 1 1
7 9104 1 1 5 VAL HG22 H -2.307 -7.346 -16.332 1.00 . A A . 40 VAL HG22 1 1
7 9105 1 1 5 VAL HG23 H -1.143 -6.611 -15.231 1.00 . A A . 40 VAL HG23 1 1
7 9106 1 1 5 VAL N N -2.867 -5.910 -13.503 1.00 . A A . 40 VAL N 1 1
7 9107 1 1 5 VAL O O -4.592 -3.632 -13.934 1.00 . A A . 40 VAL O 1 1
7 9108 1 1 6 ARG C C -3.037 -0.129 -15.211 1.00 . A A . 41 ARG C 1 1
7 9109 1 1 6 ARG CA C -3.560 -1.099 -14.152 1.00 . A A . 41 ARG CA 1 1
7 9110 1 1 6 ARG CB C -3.226 -0.584 -12.750 1.00 . A A . 41 ARG CB 1 1
7 9111 1 1 6 ARG CD C -3.954 -0.711 -10.369 1.00 . A A . 41 ARG CD 1 1
7 9112 1 1 6 ARG CG C -3.867 -1.480 -11.689 1.00 . A A . 41 ARG CG 1 1
7 9113 1 1 6 ARG CZ C -5.036 -2.366 -8.978 1.00 . A A . 41 ARG CZ 1 1
7 9114 1 1 6 ARG H H -1.859 -2.354 -14.525 1.00 . A A . 41 ARG H 1 1
7 9115 1 1 6 ARG HA H -4.620 -1.258 -14.256 1.00 . A A . 41 ARG HA 1 1
7 9116 1 1 6 ARG HB2 H -2.155 -0.578 -12.615 1.00 . A A . 41 ARG HB2 1 1
7 9117 1 1 6 ARG HB3 H -3.606 0.421 -12.639 1.00 . A A . 41 ARG HB3 1 1
7 9118 1 1 6 ARG HD2 H -3.061 -0.877 -9.780 1.00 . A A . 41 ARG HD2 1 1
7 9119 1 1 6 ARG HD3 H -4.093 0.343 -10.555 1.00 . A A . 41 ARG HD3 1 1
7 9120 1 1 6 ARG HE H -6.011 -0.815 -9.743 1.00 . A A . 41 ARG HE 1 1
7 9121 1 1 6 ARG HG2 H -4.859 -1.766 -12.009 1.00 . A A . 41 ARG HG2 1 1
7 9122 1 1 6 ARG HG3 H -3.264 -2.364 -11.550 1.00 . A A . 41 ARG HG3 1 1
7 9123 1 1 6 ARG HH11 H -3.263 -1.867 -8.192 1.00 . A A . 41 ARG HH11 1 1
7 9124 1 1 6 ARG HH12 H -3.898 -3.399 -7.694 1.00 . A A . 41 ARG HH12 1 1
7 9125 1 1 6 ARG HH21 H -6.779 -3.121 -9.608 1.00 . A A . 41 ARG HH21 1 1
7 9126 1 1 6 ARG HH22 H -5.892 -4.110 -8.497 1.00 . A A . 41 ARG HH22 1 1
7 9127 1 1 6 ARG N N -2.813 -2.381 -14.303 1.00 . A A . 41 ARG N 1 1
7 9128 1 1 6 ARG NE N -5.145 -1.270 -9.675 1.00 . A A . 41 ARG NE 1 1
7 9129 1 1 6 ARG NH1 N -3.984 -2.559 -8.229 1.00 . A A . 41 ARG NH1 1 1
7 9130 1 1 6 ARG NH2 N -5.976 -3.269 -9.032 1.00 . A A . 41 ARG NH2 1 1
7 9131 1 1 6 ARG O O -1.924 0.348 -15.116 1.00 . A A . 41 ARG O 1 1
7 9132 1 1 7 HIS C C -4.269 2.147 -17.681 1.00 . A A . 42 HIS C 1 1
7 9133 1 1 7 HIS CA C -3.262 1.059 -17.296 1.00 . A A . 42 HIS CA 1 1
7 9134 1 1 7 HIS CB C -2.994 0.141 -18.492 1.00 . A A . 42 HIS CB 1 1
7 9135 1 1 7 HIS CD2 C -5.408 -0.853 -18.814 1.00 . A A . 42 HIS CD2 1 1
7 9136 1 1 7 HIS CE1 C -5.775 -0.146 -20.829 1.00 . A A . 42 HIS CE1 1 1
7 9137 1 1 7 HIS CG C -4.287 -0.165 -19.203 1.00 . A A . 42 HIS CG 1 1
7 9138 1 1 7 HIS H H -4.685 -0.259 -16.333 1.00 . A A . 42 HIS H 1 1
7 9139 1 1 7 HIS HA H -2.336 1.504 -16.971 1.00 . A A . 42 HIS HA 1 1
7 9140 1 1 7 HIS HB2 H -2.316 0.629 -19.176 1.00 . A A . 42 HIS HB2 1 1
7 9141 1 1 7 HIS HB3 H -2.551 -0.780 -18.144 1.00 . A A . 42 HIS HB3 1 1
7 9142 1 1 7 HIS HD1 H -3.936 0.802 -21.057 1.00 . A A . 42 HIS HD1 1 1
7 9143 1 1 7 HIS HD2 H -5.542 -1.330 -17.854 1.00 . A A . 42 HIS HD2 1 1
7 9144 1 1 7 HIS HE1 H -6.245 0.053 -21.781 1.00 . A A . 42 HIS HE1 1 1
7 9145 1 1 7 HIS N N -3.794 0.148 -16.239 1.00 . A A . 42 HIS N 1 1
7 9146 1 1 7 HIS ND1 N -4.543 0.277 -20.493 1.00 . A A . 42 HIS ND1 1 1
7 9147 1 1 7 HIS NE2 N -6.347 -0.840 -19.841 1.00 . A A . 42 HIS NE2 1 1
7 9148 1 1 7 HIS O O -5.379 2.199 -17.191 1.00 . A A . 42 HIS O 1 1
7 9149 1 1 8 ILE C C -4.843 4.020 -20.596 1.00 . A A . 43 ILE C 1 1
7 9150 1 1 8 ILE CA C -4.786 4.077 -19.067 1.00 . A A . 43 ILE CA 1 1
7 9151 1 1 8 ILE CB C -4.147 5.386 -18.596 1.00 . A A . 43 ILE CB 1 1
7 9152 1 1 8 ILE CD1 C -2.703 5.979 -16.635 1.00 . A A . 43 ILE CD1 1 1
7 9153 1 1 8 ILE CG1 C -4.048 5.385 -17.067 1.00 . A A . 43 ILE CG1 1 1
7 9154 1 1 8 ILE CG2 C -5.003 6.569 -19.051 1.00 . A A . 43 ILE CG2 1 1
7 9155 1 1 8 ILE H H -2.984 2.912 -18.979 1.00 . A A . 43 ILE H 1 1
7 9156 1 1 8 ILE HA H -5.774 3.961 -18.641 1.00 . A A . 43 ILE HA 1 1
7 9157 1 1 8 ILE HB H -3.157 5.475 -19.021 1.00 . A A . 43 ILE HB 1 1
7 9158 1 1 8 ILE HD11 H -1.905 5.305 -16.911 1.00 . A A . 43 ILE HD11 1 1
7 9159 1 1 8 ILE HD12 H -2.698 6.121 -15.564 1.00 . A A . 43 ILE HD12 1 1
7 9160 1 1 8 ILE HD13 H -2.555 6.930 -17.125 1.00 . A A . 43 ILE HD13 1 1
7 9161 1 1 8 ILE HG12 H -4.853 5.978 -16.655 1.00 . A A . 43 ILE HG12 1 1
7 9162 1 1 8 ILE HG13 H -4.124 4.372 -16.701 1.00 . A A . 43 ILE HG13 1 1
7 9163 1 1 8 ILE HG21 H -5.759 6.775 -18.307 1.00 . A A . 43 ILE HG21 1 1
7 9164 1 1 8 ILE HG22 H -5.480 6.328 -19.989 1.00 . A A . 43 ILE HG22 1 1
7 9165 1 1 8 ILE HG23 H -4.378 7.439 -19.178 1.00 . A A . 43 ILE HG23 1 1
7 9166 1 1 8 ILE N N -3.879 2.997 -18.591 1.00 . A A . 43 ILE N 1 1
7 9167 1 1 8 ILE O O -3.827 3.890 -21.253 1.00 . A A . 43 ILE O 1 1
7 9168 1 1 9 LEU C C -6.684 5.307 -23.243 1.00 . A A . 44 LEU C 1 1
7 9169 1 1 9 LEU CA C -6.109 4.014 -22.659 1.00 . A A . 44 LEU CA 1 1
7 9170 1 1 9 LEU CB C -7.061 2.844 -22.932 1.00 . A A . 44 LEU CB 1 1
7 9171 1 1 9 LEU CD1 C -7.916 1.447 -24.824 1.00 . A A . 44 LEU CD1 1 1
7 9172 1 1 9 LEU CD2 C -6.167 3.167 -25.266 1.00 . A A . 44 LEU CD2 1 1
7 9173 1 1 9 LEU CG C -6.684 2.144 -24.247 1.00 . A A . 44 LEU CG 1 1
7 9174 1 1 9 LEU H H -6.824 4.179 -20.627 1.00 . A A . 44 LEU H 1 1
7 9175 1 1 9 LEU HA H -5.142 3.805 -23.086 1.00 . A A . 44 LEU HA 1 1
7 9176 1 1 9 LEU HB2 H -6.996 2.133 -22.120 1.00 . A A . 44 LEU HB2 1 1
7 9177 1 1 9 LEU HB3 H -8.073 3.215 -23.003 1.00 . A A . 44 LEU HB3 1 1
7 9178 1 1 9 LEU HD11 H -8.767 1.631 -24.185 1.00 . A A . 44 LEU HD11 1 1
7 9179 1 1 9 LEU HD12 H -7.733 0.384 -24.883 1.00 . A A . 44 LEU HD12 1 1
7 9180 1 1 9 LEU HD13 H -8.118 1.833 -25.812 1.00 . A A . 44 LEU HD13 1 1
7 9181 1 1 9 LEU HD21 H -6.153 2.719 -26.248 1.00 . A A . 44 LEU HD21 1 1
7 9182 1 1 9 LEU HD22 H -5.168 3.470 -24.994 1.00 . A A . 44 LEU HD22 1 1
7 9183 1 1 9 LEU HD23 H -6.817 4.029 -25.272 1.00 . A A . 44 LEU HD23 1 1
7 9184 1 1 9 LEU HG H -5.917 1.409 -24.052 1.00 . A A . 44 LEU HG 1 1
7 9185 1 1 9 LEU N N -6.013 4.091 -21.170 1.00 . A A . 44 LEU N 1 1
7 9186 1 1 9 LEU O O -7.785 5.709 -22.924 1.00 . A A . 44 LEU O 1 1
7 9187 1 1 10 CYS C C -6.051 7.292 -26.192 1.00 . A A . 45 CYS C 1 1
7 9188 1 1 10 CYS CA C -6.466 7.214 -24.720 1.00 . A A . 45 CYS CA 1 1
7 9189 1 1 10 CYS CB C -5.819 8.345 -23.924 1.00 . A A . 45 CYS CB 1 1
7 9190 1 1 10 CYS H H -5.064 5.612 -24.360 1.00 . A A . 45 CYS H 1 1
7 9191 1 1 10 CYS HA H -7.539 7.267 -24.626 1.00 . A A . 45 CYS HA 1 1
7 9192 1 1 10 CYS HB2 H -6.097 8.261 -22.884 1.00 . A A . 45 CYS HB2 1 1
7 9193 1 1 10 CYS HB3 H -4.744 8.282 -24.015 1.00 . A A . 45 CYS HB3 1 1
7 9194 1 1 10 CYS HG H -7.342 9.968 -24.488 1.00 . A A . 45 CYS HG 1 1
7 9195 1 1 10 CYS N N -5.951 5.955 -24.107 1.00 . A A . 45 CYS N 1 1
7 9196 1 1 10 CYS O O -4.927 6.990 -26.543 1.00 . A A . 45 CYS O 1 1
7 9197 1 1 10 CYS SG S -6.387 9.935 -24.576 1.00 . A A . 45 CYS SG 1 1
7 9198 1 1 11 GLU C C -5.384 8.747 -28.654 1.00 . A A . 46 GLU C 1 1
7 9199 1 1 11 GLU CA C -6.576 7.796 -28.497 1.00 . A A . 46 GLU CA 1 1
7 9200 1 1 11 GLU CB C -7.826 8.331 -29.192 1.00 . A A . 46 GLU CB 1 1
7 9201 1 1 11 GLU CD C -8.251 6.043 -30.101 1.00 . A A . 46 GLU CD 1 1
7 9202 1 1 11 GLU CG C -8.855 7.207 -29.314 1.00 . A A . 46 GLU CG 1 1
7 9203 1 1 11 GLU H H -7.842 7.946 -26.757 1.00 . A A . 46 GLU H 1 1
7 9204 1 1 11 GLU HA H -6.329 6.822 -28.885 1.00 . A A . 46 GLU HA 1 1
7 9205 1 1 11 GLU HB2 H -8.244 9.138 -28.613 1.00 . A A . 46 GLU HB2 1 1
7 9206 1 1 11 GLU HB3 H -7.566 8.684 -30.177 1.00 . A A . 46 GLU HB3 1 1
7 9207 1 1 11 GLU HG2 H -9.136 6.868 -28.326 1.00 . A A . 46 GLU HG2 1 1
7 9208 1 1 11 GLU HG3 H -9.730 7.573 -29.830 1.00 . A A . 46 GLU HG3 1 1
7 9209 1 1 11 GLU N N -6.941 7.699 -27.055 1.00 . A A . 46 GLU N 1 1
7 9210 1 1 11 GLU O O -5.067 9.502 -27.758 1.00 . A A . 46 GLU O 1 1
7 9211 1 1 11 GLU OE1 O -7.603 6.304 -31.101 1.00 . A A . 46 GLU OE1 1 1
7 9212 1 1 11 GLU OE2 O -8.447 4.911 -29.690 1.00 . A A . 46 GLU OE2 1 1
7 9213 1 1 12 LYS C C -3.869 11.038 -30.158 1.00 . A A . 47 LYS C 1 1
7 9214 1 1 12 LYS CA C -3.499 9.567 -29.939 1.00 . A A . 47 LYS CA 1 1
7 9215 1 1 12 LYS CB C -2.778 9.014 -31.167 1.00 . A A . 47 LYS CB 1 1
7 9216 1 1 12 LYS CD C -0.738 9.289 -32.590 1.00 . A A . 47 LYS CD 1 1
7 9217 1 1 12 LYS CE C 0.675 8.742 -32.382 1.00 . A A . 47 LYS CE 1 1
7 9218 1 1 12 LYS CG C -1.368 9.605 -31.232 1.00 . A A . 47 LYS CG 1 1
7 9219 1 1 12 LYS H H -4.949 8.057 -30.464 1.00 . A A . 47 LYS H 1 1
7 9220 1 1 12 LYS HA H -2.855 9.480 -29.079 1.00 . A A . 47 LYS HA 1 1
7 9221 1 1 12 LYS HB2 H -2.717 7.937 -31.095 1.00 . A A . 47 LYS HB2 1 1
7 9222 1 1 12 LYS HB3 H -3.321 9.286 -32.060 1.00 . A A . 47 LYS HB3 1 1
7 9223 1 1 12 LYS HD2 H -1.338 8.552 -33.104 1.00 . A A . 47 LYS HD2 1 1
7 9224 1 1 12 LYS HD3 H -0.689 10.190 -33.183 1.00 . A A . 47 LYS HD3 1 1
7 9225 1 1 12 LYS HE2 H 0.876 8.613 -31.327 1.00 . A A . 47 LYS HE2 1 1
7 9226 1 1 12 LYS HE3 H 0.797 7.807 -32.906 1.00 . A A . 47 LYS HE3 1 1
7 9227 1 1 12 LYS HG2 H -1.422 10.676 -31.100 1.00 . A A . 47 LYS HG2 1 1
7 9228 1 1 12 LYS HG3 H -0.762 9.175 -30.449 1.00 . A A . 47 LYS HG3 1 1
7 9229 1 1 12 LYS HZ1 H 1.379 9.877 -33.978 1.00 . A A . 47 LYS HZ1 1 1
7 9230 1 1 12 LYS HZ2 H 2.568 9.483 -32.831 1.00 . A A . 47 LYS HZ2 1 1
7 9231 1 1 12 LYS HZ3 H 1.417 10.685 -32.487 1.00 . A A . 47 LYS HZ3 1 1
7 9232 1 1 12 LYS N N -4.697 8.692 -29.762 1.00 . A A . 47 LYS N 1 1
7 9233 1 1 12 LYS NZ N 1.578 9.775 -32.964 1.00 . A A . 47 LYS NZ 1 1
7 9234 1 1 12 LYS O O -4.425 11.413 -31.171 1.00 . A A . 47 LYS O 1 1
7 9235 1 1 13 HIS C C -2.546 14.117 -28.988 1.00 . A A . 48 HIS C 1 1
7 9236 1 1 13 HIS CA C -3.808 13.334 -29.340 1.00 . A A . 48 HIS CA 1 1
7 9237 1 1 13 HIS CB C -4.891 13.633 -28.311 1.00 . A A . 48 HIS CB 1 1
7 9238 1 1 13 HIS CD2 C -6.803 12.071 -27.467 1.00 . A A . 48 HIS CD2 1 1
7 9239 1 1 13 HIS CE1 C -7.307 11.141 -29.353 1.00 . A A . 48 HIS CE1 1 1
7 9240 1 1 13 HIS CG C -5.975 12.608 -28.411 1.00 . A A . 48 HIS CG 1 1
7 9241 1 1 13 HIS H H -3.064 11.537 -28.418 1.00 . A A . 48 HIS H 1 1
7 9242 1 1 13 HIS HA H -4.158 13.575 -30.329 1.00 . A A . 48 HIS HA 1 1
7 9243 1 1 13 HIS HB2 H -4.461 13.604 -27.321 1.00 . A A . 48 HIS HB2 1 1
7 9244 1 1 13 HIS HB3 H -5.305 14.613 -28.496 1.00 . A A . 48 HIS HB3 1 1
7 9245 1 1 13 HIS HD1 H -5.900 12.176 -30.479 1.00 . A A . 48 HIS HD1 1 1
7 9246 1 1 13 HIS HD2 H -6.795 12.324 -26.422 1.00 . A A . 48 HIS HD2 1 1
7 9247 1 1 13 HIS HE1 H -7.765 10.516 -30.098 1.00 . A A . 48 HIS HE1 1 1
7 9248 1 1 13 HIS N N -3.527 11.873 -29.213 1.00 . A A . 48 HIS N 1 1
7 9249 1 1 13 HIS ND1 N -6.311 12.004 -29.607 1.00 . A A . 48 HIS ND1 1 1
7 9250 1 1 13 HIS NE2 N -7.649 11.144 -28.062 1.00 . A A . 48 HIS NE2 1 1
7 9251 1 1 13 HIS O O -2.587 15.303 -28.731 1.00 . A A . 48 HIS O 1 1
7 9252 1 1 14 GLY C C -0.074 14.156 -27.031 1.00 . A A . 49 GLY C 1 1
7 9253 1 1 14 GLY CA C -0.168 14.140 -28.558 1.00 . A A . 49 GLY CA 1 1
7 9254 1 1 14 GLY H H -1.421 12.487 -29.121 1.00 . A A . 49 GLY H 1 1
7 9255 1 1 14 GLY HA2 H 0.678 13.609 -28.973 1.00 . A A . 49 GLY HA2 1 1
7 9256 1 1 14 GLY HA3 H -0.180 15.154 -28.927 1.00 . A A . 49 GLY HA3 1 1
7 9257 1 1 14 GLY N N -1.427 13.449 -28.937 1.00 . A A . 49 GLY N 1 1
7 9258 1 1 14 GLY O O 0.748 14.839 -26.452 1.00 . A A . 49 GLY O 1 1
7 9259 1 1 15 LYS C C -0.045 12.203 -24.390 1.00 . A A . 50 LYS C 1 1
7 9260 1 1 15 LYS CA C -0.907 13.369 -24.887 1.00 . A A . 50 LYS CA 1 1
7 9261 1 1 15 LYS CB C -2.368 13.150 -24.480 1.00 . A A . 50 LYS CB 1 1
7 9262 1 1 15 LYS CD C -4.696 14.003 -24.801 1.00 . A A . 50 LYS CD 1 1
7 9263 1 1 15 LYS CE C -5.370 14.799 -23.679 1.00 . A A . 50 LYS CE 1 1
7 9264 1 1 15 LYS CG C -3.209 14.367 -24.873 1.00 . A A . 50 LYS CG 1 1
7 9265 1 1 15 LYS H H -1.581 12.868 -26.865 1.00 . A A . 50 LYS H 1 1
7 9266 1 1 15 LYS HA H -0.549 14.304 -24.488 1.00 . A A . 50 LYS HA 1 1
7 9267 1 1 15 LYS HB2 H -2.749 12.272 -24.982 1.00 . A A . 50 LYS HB2 1 1
7 9268 1 1 15 LYS HB3 H -2.424 13.006 -23.412 1.00 . A A . 50 LYS HB3 1 1
7 9269 1 1 15 LYS HD2 H -5.171 14.240 -25.741 1.00 . A A . 50 LYS HD2 1 1
7 9270 1 1 15 LYS HD3 H -4.799 12.945 -24.602 1.00 . A A . 50 LYS HD3 1 1
7 9271 1 1 15 LYS HE2 H -4.709 14.877 -22.827 1.00 . A A . 50 LYS HE2 1 1
7 9272 1 1 15 LYS HE3 H -5.650 15.780 -24.030 1.00 . A A . 50 LYS HE3 1 1
7 9273 1 1 15 LYS HG2 H -3.002 15.183 -24.195 1.00 . A A . 50 LYS HG2 1 1
7 9274 1 1 15 LYS HG3 H -2.963 14.665 -25.881 1.00 . A A . 50 LYS HG3 1 1
7 9275 1 1 15 LYS HZ1 H -6.407 13.461 -22.464 1.00 . A A . 50 LYS HZ1 1 1
7 9276 1 1 15 LYS HZ2 H -6.832 13.377 -24.106 1.00 . A A . 50 LYS HZ2 1 1
7 9277 1 1 15 LYS HZ3 H -7.379 14.669 -23.148 1.00 . A A . 50 LYS HZ3 1 1
7 9278 1 1 15 LYS N N -0.925 13.406 -26.376 1.00 . A A . 50 LYS N 1 1
7 9279 1 1 15 LYS NZ N -6.589 14.017 -23.323 1.00 . A A . 50 LYS NZ 1 1
7 9280 1 1 15 LYS O O 0.176 12.054 -23.208 1.00 . A A . 50 LYS O 1 1
7 9281 1 1 16 ILE C C 2.228 10.640 -23.716 1.00 . A A . 51 ILE C 1 1
7 9282 1 1 16 ILE CA C 1.275 10.216 -24.842 1.00 . A A . 51 ILE CA 1 1
7 9283 1 1 16 ILE CB C 2.068 9.806 -26.084 1.00 . A A . 51 ILE CB 1 1
7 9284 1 1 16 ILE CD1 C 1.039 10.308 -28.307 1.00 . A A . 51 ILE CD1 1 1
7 9285 1 1 16 ILE CG1 C 1.113 9.293 -27.164 1.00 . A A . 51 ILE CG1 1 1
7 9286 1 1 16 ILE CG2 C 3.051 8.695 -25.713 1.00 . A A . 51 ILE CG2 1 1
7 9287 1 1 16 ILE H H 0.238 11.507 -26.229 1.00 . A A . 51 ILE H 1 1
7 9288 1 1 16 ILE HA H 0.650 9.398 -24.519 1.00 . A A . 51 ILE HA 1 1
7 9289 1 1 16 ILE HB H 2.615 10.659 -26.459 1.00 . A A . 51 ILE HB 1 1
7 9290 1 1 16 ILE HD11 H 1.789 11.072 -28.157 1.00 . A A . 51 ILE HD11 1 1
7 9291 1 1 16 ILE HD12 H 0.060 10.763 -28.322 1.00 . A A . 51 ILE HD12 1 1
7 9292 1 1 16 ILE HD13 H 1.218 9.807 -29.246 1.00 . A A . 51 ILE HD13 1 1
7 9293 1 1 16 ILE HG12 H 1.475 8.348 -27.545 1.00 . A A . 51 ILE HG12 1 1
7 9294 1 1 16 ILE HG13 H 0.131 9.156 -26.742 1.00 . A A . 51 ILE HG13 1 1
7 9295 1 1 16 ILE HG21 H 4.056 9.090 -25.708 1.00 . A A . 51 ILE HG21 1 1
7 9296 1 1 16 ILE HG22 H 2.981 7.896 -26.438 1.00 . A A . 51 ILE HG22 1 1
7 9297 1 1 16 ILE HG23 H 2.808 8.312 -24.734 1.00 . A A . 51 ILE HG23 1 1
7 9298 1 1 16 ILE N N 0.434 11.374 -25.278 1.00 . A A . 51 ILE N 1 1
7 9299 1 1 16 ILE O O 2.212 10.085 -22.632 1.00 . A A . 51 ILE O 1 1
7 9300 1 1 17 MET C C 3.262 12.777 -21.779 1.00 . A A . 52 MET C 1 1
7 9301 1 1 17 MET CA C 4.010 12.080 -22.917 1.00 . A A . 52 MET CA 1 1
7 9302 1 1 17 MET CB C 4.928 13.074 -23.631 1.00 . A A . 52 MET CB 1 1
7 9303 1 1 17 MET CE C 8.730 14.139 -22.934 1.00 . A A . 52 MET CE 1 1
7 9304 1 1 17 MET CG C 6.122 13.405 -22.733 1.00 . A A . 52 MET CG 1 1
7 9305 1 1 17 MET H H 3.050 12.048 -24.846 1.00 . A A . 52 MET H 1 1
7 9306 1 1 17 MET HA H 4.589 11.252 -22.540 1.00 . A A . 52 MET HA 1 1
7 9307 1 1 17 MET HB2 H 5.280 12.639 -24.555 1.00 . A A . 52 MET HB2 1 1
7 9308 1 1 17 MET HB3 H 4.379 13.980 -23.845 1.00 . A A . 52 MET HB3 1 1
7 9309 1 1 17 MET HE1 H 9.318 14.988 -22.615 1.00 . A A . 52 MET HE1 1 1
7 9310 1 1 17 MET HE2 H 9.240 13.635 -23.738 1.00 . A A . 52 MET HE2 1 1
7 9311 1 1 17 MET HE3 H 8.599 13.454 -22.108 1.00 . A A . 52 MET HE3 1 1
7 9312 1 1 17 MET HG2 H 5.765 13.746 -21.771 1.00 . A A . 52 MET HG2 1 1
7 9313 1 1 17 MET HG3 H 6.729 12.522 -22.598 1.00 . A A . 52 MET HG3 1 1
7 9314 1 1 17 MET N N 3.055 11.617 -23.966 1.00 . A A . 52 MET N 1 1
7 9315 1 1 17 MET O O 3.521 12.541 -20.617 1.00 . A A . 52 MET O 1 1
7 9316 1 1 17 MET SD S 7.111 14.708 -23.506 1.00 . A A . 52 MET SD 1 1
7 9317 1 1 18 GLU C C 0.910 13.366 -20.091 1.00 . A A . 53 GLU C 1 1
7 9318 1 1 18 GLU CA C 1.580 14.362 -21.043 1.00 . A A . 53 GLU CA 1 1
7 9319 1 1 18 GLU CB C 0.527 15.174 -21.797 1.00 . A A . 53 GLU CB 1 1
7 9320 1 1 18 GLU CD C -1.069 17.082 -21.566 1.00 . A A . 53 GLU CD 1 1
7 9321 1 1 18 GLU CG C -0.267 16.025 -20.805 1.00 . A A . 53 GLU CG 1 1
7 9322 1 1 18 GLU H H 2.151 13.821 -23.050 1.00 . A A . 53 GLU H 1 1
7 9323 1 1 18 GLU HA H 2.233 15.024 -20.497 1.00 . A A . 53 GLU HA 1 1
7 9324 1 1 18 GLU HB2 H 1.014 15.820 -22.514 1.00 . A A . 53 GLU HB2 1 1
7 9325 1 1 18 GLU HB3 H -0.145 14.504 -22.312 1.00 . A A . 53 GLU HB3 1 1
7 9326 1 1 18 GLU HG2 H -0.941 15.391 -20.247 1.00 . A A . 53 GLU HG2 1 1
7 9327 1 1 18 GLU HG3 H 0.414 16.514 -20.123 1.00 . A A . 53 GLU HG3 1 1
7 9328 1 1 18 GLU N N 2.340 13.641 -22.105 1.00 . A A . 53 GLU N 1 1
7 9329 1 1 18 GLU O O 0.980 13.501 -18.886 1.00 . A A . 53 GLU O 1 1
7 9330 1 1 18 GLU OE1 O -0.943 17.132 -22.778 1.00 . A A . 53 GLU OE1 1 1
7 9331 1 1 18 GLU OE2 O -1.793 17.824 -20.924 1.00 . A A . 53 GLU OE2 1 1
7 9332 1 1 19 ALA C C 0.593 10.678 -18.839 1.00 . A A . 54 ALA C 1 1
7 9333 1 1 19 ALA CA C -0.420 11.369 -19.754 1.00 . A A . 54 ALA CA 1 1
7 9334 1 1 19 ALA CB C -1.042 10.360 -20.716 1.00 . A A . 54 ALA CB 1 1
7 9335 1 1 19 ALA H H 0.211 12.283 -21.595 1.00 . A A . 54 ALA H 1 1
7 9336 1 1 19 ALA HA H -1.193 11.842 -19.169 1.00 . A A . 54 ALA HA 1 1
7 9337 1 1 19 ALA HB1 H -0.327 10.108 -21.485 1.00 . A A . 54 ALA HB1 1 1
7 9338 1 1 19 ALA HB2 H -1.922 10.792 -21.170 1.00 . A A . 54 ALA HB2 1 1
7 9339 1 1 19 ALA HB3 H -1.318 9.469 -20.173 1.00 . A A . 54 ALA HB3 1 1
7 9340 1 1 19 ALA N N 0.259 12.371 -20.624 1.00 . A A . 54 ALA N 1 1
7 9341 1 1 19 ALA O O 0.517 10.778 -17.631 1.00 . A A . 54 ALA O 1 1
7 9342 1 1 20 MET C C 3.326 10.302 -17.710 1.00 . A A . 55 MET C 1 1
7 9343 1 1 20 MET CA C 2.543 9.277 -18.543 1.00 . A A . 55 MET CA 1 1
7 9344 1 1 20 MET CB C 3.472 8.542 -19.513 1.00 . A A . 55 MET CB 1 1
7 9345 1 1 20 MET CE C 5.108 6.309 -20.286 1.00 . A A . 55 MET CE 1 1
7 9346 1 1 20 MET CG C 2.679 7.532 -20.344 1.00 . A A . 55 MET CG 1 1
7 9347 1 1 20 MET H H 1.588 9.896 -20.378 1.00 . A A . 55 MET H 1 1
7 9348 1 1 20 MET HA H 2.053 8.567 -17.895 1.00 . A A . 55 MET HA 1 1
7 9349 1 1 20 MET HB2 H 3.935 9.254 -20.172 1.00 . A A . 55 MET HB2 1 1
7 9350 1 1 20 MET HB3 H 4.231 8.018 -18.952 1.00 . A A . 55 MET HB3 1 1
7 9351 1 1 20 MET HE1 H 5.576 5.597 -20.952 1.00 . A A . 55 MET HE1 1 1
7 9352 1 1 20 MET HE2 H 5.605 6.283 -19.330 1.00 . A A . 55 MET HE2 1 1
7 9353 1 1 20 MET HE3 H 5.183 7.303 -20.704 1.00 . A A . 55 MET HE3 1 1
7 9354 1 1 20 MET HG2 H 1.641 7.550 -20.047 1.00 . A A . 55 MET HG2 1 1
7 9355 1 1 20 MET HG3 H 2.758 7.789 -21.390 1.00 . A A . 55 MET HG3 1 1
7 9356 1 1 20 MET N N 1.540 9.971 -19.399 1.00 . A A . 55 MET N 1 1
7 9357 1 1 20 MET O O 3.609 10.082 -16.550 1.00 . A A . 55 MET O 1 1
7 9358 1 1 20 MET SD S 3.363 5.877 -20.077 1.00 . A A . 55 MET SD 1 1
7 9359 1 1 21 GLU C C 3.675 12.752 -16.199 1.00 . A A . 56 GLU C 1 1
7 9360 1 1 21 GLU CA C 4.425 12.450 -17.496 1.00 . A A . 56 GLU CA 1 1
7 9361 1 1 21 GLU CB C 4.491 13.690 -18.389 1.00 . A A . 56 GLU CB 1 1
7 9362 1 1 21 GLU CD C 6.784 14.476 -17.764 1.00 . A A . 56 GLU CD 1 1
7 9363 1 1 21 GLU CG C 5.289 14.790 -17.680 1.00 . A A . 56 GLU CG 1 1
7 9364 1 1 21 GLU H H 3.434 11.598 -19.216 1.00 . A A . 56 GLU H 1 1
7 9365 1 1 21 GLU HA H 5.422 12.099 -17.274 1.00 . A A . 56 GLU HA 1 1
7 9366 1 1 21 GLU HB2 H 4.974 13.437 -19.322 1.00 . A A . 56 GLU HB2 1 1
7 9367 1 1 21 GLU HB3 H 3.491 14.045 -18.587 1.00 . A A . 56 GLU HB3 1 1
7 9368 1 1 21 GLU HG2 H 5.092 15.741 -18.156 1.00 . A A . 56 GLU HG2 1 1
7 9369 1 1 21 GLU HG3 H 4.992 14.837 -16.643 1.00 . A A . 56 GLU HG3 1 1
7 9370 1 1 21 GLU N N 3.672 11.426 -18.282 1.00 . A A . 56 GLU N 1 1
7 9371 1 1 21 GLU O O 4.219 12.631 -15.122 1.00 . A A . 56 GLU O 1 1
7 9372 1 1 21 GLU OE1 O 7.130 13.309 -17.679 1.00 . A A . 56 GLU OE1 1 1
7 9373 1 1 21 GLU OE2 O 7.558 15.408 -17.912 1.00 . A A . 56 GLU OE2 1 1
7 9374 1 1 22 LYS C C 1.713 12.145 -14.154 1.00 . A A . 57 LYS C 1 1
7 9375 1 1 22 LYS CA C 1.677 13.400 -15.023 1.00 . A A . 57 LYS CA 1 1
7 9376 1 1 22 LYS CB C 0.245 13.727 -15.446 1.00 . A A . 57 LYS CB 1 1
7 9377 1 1 22 LYS CD C -1.903 14.734 -14.653 1.00 . A A . 57 LYS CD 1 1
7 9378 1 1 22 LYS CE C -2.235 15.987 -13.840 1.00 . A A . 57 LYS CE 1 1
7 9379 1 1 22 LYS CG C -0.542 14.192 -14.218 1.00 . A A . 57 LYS CG 1 1
7 9380 1 1 22 LYS H H 1.985 13.209 -17.151 1.00 . A A . 57 LYS H 1 1
7 9381 1 1 22 LYS HA H 2.113 14.238 -14.498 1.00 . A A . 57 LYS HA 1 1
7 9382 1 1 22 LYS HB2 H 0.257 14.511 -16.188 1.00 . A A . 57 LYS HB2 1 1
7 9383 1 1 22 LYS HB3 H -0.221 12.844 -15.858 1.00 . A A . 57 LYS HB3 1 1
7 9384 1 1 22 LYS HD2 H -1.874 14.982 -15.704 1.00 . A A . 57 LYS HD2 1 1
7 9385 1 1 22 LYS HD3 H -2.661 13.985 -14.481 1.00 . A A . 57 LYS HD3 1 1
7 9386 1 1 22 LYS HE2 H -2.236 15.759 -12.783 1.00 . A A . 57 LYS HE2 1 1
7 9387 1 1 22 LYS HE3 H -1.529 16.774 -14.055 1.00 . A A . 57 LYS HE3 1 1
7 9388 1 1 22 LYS HG2 H -0.685 13.358 -13.546 1.00 . A A . 57 LYS HG2 1 1
7 9389 1 1 22 LYS HG3 H 0.008 14.971 -13.712 1.00 . A A . 57 LYS HG3 1 1
7 9390 1 1 22 LYS HZ1 H -4.104 15.548 -14.637 1.00 . A A . 57 LYS HZ1 1 1
7 9391 1 1 22 LYS HZ2 H -3.517 17.087 -15.054 1.00 . A A . 57 LYS HZ2 1 1
7 9392 1 1 22 LYS HZ3 H -4.118 16.798 -13.490 1.00 . A A . 57 LYS HZ3 1 1
7 9393 1 1 22 LYS N N 2.426 13.126 -16.280 1.00 . A A . 57 LYS N 1 1
7 9394 1 1 22 LYS NZ N -3.596 16.386 -14.289 1.00 . A A . 57 LYS NZ 1 1
7 9395 1 1 22 LYS O O 1.850 12.210 -12.949 1.00 . A A . 57 LYS O 1 1
7 9396 1 1 23 LEU C C 2.924 9.724 -13.127 1.00 . A A . 58 LEU C 1 1
7 9397 1 1 23 LEU CA C 1.666 9.725 -13.995 1.00 . A A . 58 LEU CA 1 1
7 9398 1 1 23 LEU CB C 1.742 8.619 -15.054 1.00 . A A . 58 LEU CB 1 1
7 9399 1 1 23 LEU CD1 C 2.071 7.078 -13.105 1.00 . A A . 58 LEU CD1 1 1
7 9400 1 1 23 LEU CD2 C -0.147 7.220 -14.224 1.00 . A A . 58 LEU CD2 1 1
7 9401 1 1 23 LEU CG C 1.358 7.269 -14.442 1.00 . A A . 58 LEU CG 1 1
7 9402 1 1 23 LEU H H 1.520 10.970 -15.744 1.00 . A A . 58 LEU H 1 1
7 9403 1 1 23 LEU HA H 0.781 9.608 -13.390 1.00 . A A . 58 LEU HA 1 1
7 9404 1 1 23 LEU HB2 H 1.063 8.850 -15.862 1.00 . A A . 58 LEU HB2 1 1
7 9405 1 1 23 LEU HB3 H 2.746 8.558 -15.440 1.00 . A A . 58 LEU HB3 1 1
7 9406 1 1 23 LEU HD11 H 3.122 7.295 -13.223 1.00 . A A . 58 LEU HD11 1 1
7 9407 1 1 23 LEU HD12 H 1.948 6.058 -12.775 1.00 . A A . 58 LEU HD12 1 1
7 9408 1 1 23 LEU HD13 H 1.645 7.748 -12.372 1.00 . A A . 58 LEU HD13 1 1
7 9409 1 1 23 LEU HD21 H -0.354 6.762 -13.268 1.00 . A A . 58 LEU HD21 1 1
7 9410 1 1 23 LEU HD22 H -0.602 6.638 -15.011 1.00 . A A . 58 LEU HD22 1 1
7 9411 1 1 23 LEU HD23 H -0.543 8.223 -14.238 1.00 . A A . 58 LEU HD23 1 1
7 9412 1 1 23 LEU HG H 1.646 6.478 -15.117 1.00 . A A . 58 LEU HG 1 1
7 9413 1 1 23 LEU N N 1.613 10.995 -14.770 1.00 . A A . 58 LEU N 1 1
7 9414 1 1 23 LEU O O 2.856 9.812 -11.916 1.00 . A A . 58 LEU O 1 1
7 9415 1 1 24 LYS C C 5.188 8.816 -11.686 1.00 . A A . 59 LYS C 1 1
7 9416 1 1 24 LYS CA C 5.347 9.633 -12.973 1.00 . A A . 59 LYS CA 1 1
7 9417 1 1 24 LYS CB C 5.614 11.109 -12.669 1.00 . A A . 59 LYS CB 1 1
7 9418 1 1 24 LYS CD C 7.796 11.673 -13.745 1.00 . A A . 59 LYS CD 1 1
7 9419 1 1 24 LYS CE C 8.451 11.984 -15.092 1.00 . A A . 59 LYS CE 1 1
7 9420 1 1 24 LYS CG C 6.276 11.762 -13.883 1.00 . A A . 59 LYS CG 1 1
7 9421 1 1 24 LYS H H 4.098 9.574 -14.721 1.00 . A A . 59 LYS H 1 1
7 9422 1 1 24 LYS HA H 6.148 9.233 -13.575 1.00 . A A . 59 LYS HA 1 1
7 9423 1 1 24 LYS HB2 H 4.679 11.607 -12.456 1.00 . A A . 59 LYS HB2 1 1
7 9424 1 1 24 LYS HB3 H 6.268 11.192 -11.820 1.00 . A A . 59 LYS HB3 1 1
7 9425 1 1 24 LYS HD2 H 8.133 12.386 -13.007 1.00 . A A . 59 LYS HD2 1 1
7 9426 1 1 24 LYS HD3 H 8.070 10.676 -13.436 1.00 . A A . 59 LYS HD3 1 1
7 9427 1 1 24 LYS HE2 H 8.006 11.383 -15.874 1.00 . A A . 59 LYS HE2 1 1
7 9428 1 1 24 LYS HE3 H 8.359 13.034 -15.324 1.00 . A A . 59 LYS HE3 1 1
7 9429 1 1 24 LYS HG2 H 5.963 11.250 -14.782 1.00 . A A . 59 LYS HG2 1 1
7 9430 1 1 24 LYS HG3 H 5.981 12.799 -13.940 1.00 . A A . 59 LYS HG3 1 1
7 9431 1 1 24 LYS HZ1 H 10.285 12.178 -14.129 1.00 . A A . 59 LYS HZ1 1 1
7 9432 1 1 24 LYS HZ2 H 10.407 11.837 -15.789 1.00 . A A . 59 LYS HZ2 1 1
7 9433 1 1 24 LYS HZ3 H 9.966 10.612 -14.698 1.00 . A A . 59 LYS HZ3 1 1
7 9434 1 1 24 LYS N N 4.074 9.634 -13.744 1.00 . A A . 59 LYS N 1 1
7 9435 1 1 24 LYS NZ N 9.886 11.625 -14.914 1.00 . A A . 59 LYS NZ 1 1
7 9436 1 1 24 LYS O O 4.306 7.987 -11.579 1.00 . A A . 59 LYS O 1 1
7 9437 1 1 25 SER C C 5.442 9.146 -8.299 1.00 . A A . 60 SER C 1 1
7 9438 1 1 25 SER CA C 5.916 8.249 -9.448 1.00 . A A . 60 SER CA 1 1
7 9439 1 1 25 SER CB C 7.329 7.733 -9.177 1.00 . A A . 60 SER CB 1 1
7 9440 1 1 25 SER H H 6.742 9.698 -10.817 1.00 . A A . 60 SER H 1 1
7 9441 1 1 25 SER HA H 5.242 7.418 -9.580 1.00 . A A . 60 SER HA 1 1
7 9442 1 1 25 SER HB2 H 7.741 7.313 -10.079 1.00 . A A . 60 SER HB2 1 1
7 9443 1 1 25 SER HB3 H 7.953 8.555 -8.848 1.00 . A A . 60 SER HB3 1 1
7 9444 1 1 25 SER HG H 7.220 7.166 -7.320 1.00 . A A . 60 SER HG 1 1
7 9445 1 1 25 SER N N 6.031 9.030 -10.715 1.00 . A A . 60 SER N 1 1
7 9446 1 1 25 SER O O 5.945 10.233 -8.100 1.00 . A A . 60 SER O 1 1
7 9447 1 1 25 SER OG O 7.277 6.730 -8.173 1.00 . A A . 60 SER OG 1 1
7 9448 1 1 26 GLY C C 2.678 10.206 -6.762 1.00 . A A . 61 GLY C 1 1
7 9449 1 1 26 GLY CA C 3.991 9.511 -6.391 1.00 . A A . 61 GLY CA 1 1
7 9450 1 1 26 GLY H H 4.100 7.806 -7.706 1.00 . A A . 61 GLY H 1 1
7 9451 1 1 26 GLY HA2 H 3.827 8.870 -5.536 1.00 . A A . 61 GLY HA2 1 1
7 9452 1 1 26 GLY HA3 H 4.730 10.256 -6.140 1.00 . A A . 61 GLY HA3 1 1
7 9453 1 1 26 GLY N N 4.486 8.690 -7.534 1.00 . A A . 61 GLY N 1 1
7 9454 1 1 26 GLY O O 1.995 10.746 -5.916 1.00 . A A . 61 GLY O 1 1
7 9455 1 1 27 MET C C -0.151 9.958 -8.160 1.00 . A A . 62 MET C 1 1
7 9456 1 1 27 MET CA C 1.047 10.876 -8.421 1.00 . A A . 62 MET CA 1 1
7 9457 1 1 27 MET CB C 1.196 11.143 -9.919 1.00 . A A . 62 MET CB 1 1
7 9458 1 1 27 MET CE C -0.566 14.862 -10.059 1.00 . A A . 62 MET CE 1 1
7 9459 1 1 27 MET CG C 0.274 12.293 -10.330 1.00 . A A . 62 MET CG 1 1
7 9460 1 1 27 MET H H 2.879 9.768 -8.691 1.00 . A A . 62 MET H 1 1
7 9461 1 1 27 MET HA H 0.929 11.808 -7.893 1.00 . A A . 62 MET HA 1 1
7 9462 1 1 27 MET HB2 H 2.221 11.406 -10.137 1.00 . A A . 62 MET HB2 1 1
7 9463 1 1 27 MET HB3 H 0.928 10.255 -10.471 1.00 . A A . 62 MET HB3 1 1
7 9464 1 1 27 MET HE1 H -0.461 15.093 -11.110 1.00 . A A . 62 MET HE1 1 1
7 9465 1 1 27 MET HE2 H -0.568 15.777 -9.490 1.00 . A A . 62 MET HE2 1 1
7 9466 1 1 27 MET HE3 H -1.495 14.335 -9.892 1.00 . A A . 62 MET HE3 1 1
7 9467 1 1 27 MET HG2 H 0.308 12.416 -11.402 1.00 . A A . 62 MET HG2 1 1
7 9468 1 1 27 MET HG3 H -0.738 12.069 -10.026 1.00 . A A . 62 MET HG3 1 1
7 9469 1 1 27 MET N N 2.317 10.205 -8.016 1.00 . A A . 62 MET N 1 1
7 9470 1 1 27 MET O O -0.007 8.761 -8.015 1.00 . A A . 62 MET O 1 1
7 9471 1 1 27 MET SD S 0.819 13.822 -9.531 1.00 . A A . 62 MET SD 1 1
7 9472 1 1 28 ARG C C -3.019 9.039 -9.165 1.00 . A A . 63 ARG C 1 1
7 9473 1 1 28 ARG CA C -2.540 9.672 -7.853 1.00 . A A . 63 ARG CA 1 1
7 9474 1 1 28 ARG CB C -3.590 10.640 -7.306 1.00 . A A . 63 ARG CB 1 1
7 9475 1 1 28 ARG CD C -5.209 10.348 -5.423 1.00 . A A . 63 ARG CD 1 1
7 9476 1 1 28 ARG CG C -4.805 9.850 -6.813 1.00 . A A . 63 ARG CG 1 1
7 9477 1 1 28 ARG CZ C -6.435 9.319 -3.606 1.00 . A A . 63 ARG CZ 1 1
7 9478 1 1 28 ARG H H -1.426 11.480 -8.222 1.00 . A A . 63 ARG H 1 1
7 9479 1 1 28 ARG HA H -2.325 8.908 -7.123 1.00 . A A . 63 ARG HA 1 1
7 9480 1 1 28 ARG HB2 H -3.168 11.200 -6.484 1.00 . A A . 63 ARG HB2 1 1
7 9481 1 1 28 ARG HB3 H -3.897 11.319 -8.086 1.00 . A A . 63 ARG HB3 1 1
7 9482 1 1 28 ARG HD2 H -4.333 10.627 -4.855 1.00 . A A . 63 ARG HD2 1 1
7 9483 1 1 28 ARG HD3 H -5.887 11.183 -5.506 1.00 . A A . 63 ARG HD3 1 1
7 9484 1 1 28 ARG HE H -5.951 8.332 -5.259 1.00 . A A . 63 ARG HE 1 1
7 9485 1 1 28 ARG HG2 H -5.627 9.990 -7.500 1.00 . A A . 63 ARG HG2 1 1
7 9486 1 1 28 ARG HG3 H -4.554 8.801 -6.759 1.00 . A A . 63 ARG HG3 1 1
7 9487 1 1 28 ARG HH11 H -5.313 10.897 -3.101 1.00 . A A . 63 ARG HH11 1 1
7 9488 1 1 28 ARG HH12 H -6.442 10.365 -1.899 1.00 . A A . 63 ARG HH12 1 1
7 9489 1 1 28 ARG HH21 H -7.685 7.772 -3.839 1.00 . A A . 63 ARG HH21 1 1
7 9490 1 1 28 ARG HH22 H -7.786 8.594 -2.317 1.00 . A A . 63 ARG HH22 1 1
7 9491 1 1 28 ARG N N -1.332 10.512 -8.102 1.00 . A A . 63 ARG N 1 1
7 9492 1 1 28 ARG NE N -5.900 9.191 -4.788 1.00 . A A . 63 ARG NE 1 1
7 9493 1 1 28 ARG NH1 N -6.033 10.267 -2.806 1.00 . A A . 63 ARG NH1 1 1
7 9494 1 1 28 ARG NH2 N -7.375 8.498 -3.224 1.00 . A A . 63 ARG NH2 1 1
7 9495 1 1 28 ARG O O -3.687 9.668 -9.963 1.00 . A A . 63 ARG O 1 1
7 9496 1 1 29 PHE C C -4.606 7.325 -10.885 1.00 . A A . 64 PHE C 1 1
7 9497 1 1 29 PHE CA C -3.105 7.124 -10.655 1.00 . A A . 64 PHE CA 1 1
7 9498 1 1 29 PHE CB C -2.787 5.644 -10.437 1.00 . A A . 64 PHE CB 1 1
7 9499 1 1 29 PHE CD1 C -2.268 4.663 -12.703 1.00 . A A . 64 PHE CD1 1 1
7 9500 1 1 29 PHE CD2 C -4.473 4.310 -11.756 1.00 . A A . 64 PHE CD2 1 1
7 9501 1 1 29 PHE CE1 C -2.639 3.926 -13.836 1.00 . A A . 64 PHE CE1 1 1
7 9502 1 1 29 PHE CE2 C -4.842 3.574 -12.888 1.00 . A A . 64 PHE CE2 1 1
7 9503 1 1 29 PHE CG C -3.186 4.854 -11.663 1.00 . A A . 64 PHE CG 1 1
7 9504 1 1 29 PHE CZ C -3.925 3.383 -13.929 1.00 . A A . 64 PHE CZ 1 1
7 9505 1 1 29 PHE H H -2.135 7.313 -8.738 1.00 . A A . 64 PHE H 1 1
7 9506 1 1 29 PHE HA H -2.542 7.502 -11.493 1.00 . A A . 64 PHE HA 1 1
7 9507 1 1 29 PHE HB2 H -1.728 5.527 -10.262 1.00 . A A . 64 PHE HB2 1 1
7 9508 1 1 29 PHE HB3 H -3.336 5.280 -9.582 1.00 . A A . 64 PHE HB3 1 1
7 9509 1 1 29 PHE HD1 H -1.276 5.081 -12.633 1.00 . A A . 64 PHE HD1 1 1
7 9510 1 1 29 PHE HD2 H -5.181 4.457 -10.953 1.00 . A A . 64 PHE HD2 1 1
7 9511 1 1 29 PHE HE1 H -1.931 3.779 -14.637 1.00 . A A . 64 PHE HE1 1 1
7 9512 1 1 29 PHE HE2 H -5.835 3.155 -12.959 1.00 . A A . 64 PHE HE2 1 1
7 9513 1 1 29 PHE HZ H -4.210 2.814 -14.802 1.00 . A A . 64 PHE HZ 1 1
7 9514 1 1 29 PHE N N -2.677 7.800 -9.394 1.00 . A A . 64 PHE N 1 1
7 9515 1 1 29 PHE O O -5.071 7.352 -12.008 1.00 . A A . 64 PHE O 1 1
7 9516 1 1 30 ASN C C -7.106 8.976 -10.748 1.00 . A A . 65 ASN C 1 1
7 9517 1 1 30 ASN CA C -6.836 7.665 -10.006 1.00 . A A . 65 ASN CA 1 1
7 9518 1 1 30 ASN CB C -7.404 7.729 -8.587 1.00 . A A . 65 ASN CB 1 1
7 9519 1 1 30 ASN CG C -8.933 7.684 -8.648 1.00 . A A . 65 ASN CG 1 1
7 9520 1 1 30 ASN H H -4.977 7.442 -8.936 1.00 . A A . 65 ASN H 1 1
7 9521 1 1 30 ASN HA H -7.269 6.834 -10.538 1.00 . A A . 65 ASN HA 1 1
7 9522 1 1 30 ASN HB2 H -7.040 6.888 -8.015 1.00 . A A . 65 ASN HB2 1 1
7 9523 1 1 30 ASN HB3 H -7.092 8.648 -8.114 1.00 . A A . 65 ASN HB3 1 1
7 9524 1 1 30 ASN HD21 H -9.173 8.927 -7.120 1.00 . A A . 65 ASN HD21 1 1
7 9525 1 1 30 ASN HD22 H -10.609 8.358 -7.825 1.00 . A A . 65 ASN HD22 1 1
7 9526 1 1 30 ASN N N -5.369 7.466 -9.834 1.00 . A A . 65 ASN N 1 1
7 9527 1 1 30 ASN ND2 N -9.629 8.381 -7.793 1.00 . A A . 65 ASN ND2 1 1
7 9528 1 1 30 ASN O O -8.032 9.082 -11.528 1.00 . A A . 65 ASN O 1 1
7 9529 1 1 30 ASN OD1 O -9.497 7.007 -9.484 1.00 . A A . 65 ASN OD1 1 1
7 9530 1 1 31 GLU C C -6.011 11.218 -12.641 1.00 . A A . 66 GLU C 1 1
7 9531 1 1 31 GLU CA C -6.514 11.283 -11.196 1.00 . A A . 66 GLU CA 1 1
7 9532 1 1 31 GLU CB C -5.696 12.291 -10.390 1.00 . A A . 66 GLU CB 1 1
7 9533 1 1 31 GLU CD C -5.509 13.445 -8.181 1.00 . A A . 66 GLU CD 1 1
7 9534 1 1 31 GLU CG C -6.419 12.601 -9.077 1.00 . A A . 66 GLU CG 1 1
7 9535 1 1 31 GLU H H -5.565 9.871 -9.874 1.00 . A A . 66 GLU H 1 1
7 9536 1 1 31 GLU HA H -7.558 11.555 -11.173 1.00 . A A . 66 GLU HA 1 1
7 9537 1 1 31 GLU HB2 H -4.722 11.875 -10.177 1.00 . A A . 66 GLU HB2 1 1
7 9538 1 1 31 GLU HB3 H -5.583 13.201 -10.960 1.00 . A A . 66 GLU HB3 1 1
7 9539 1 1 31 GLU HG2 H -7.327 13.148 -9.286 1.00 . A A . 66 GLU HG2 1 1
7 9540 1 1 31 GLU HG3 H -6.661 11.678 -8.573 1.00 . A A . 66 GLU HG3 1 1
7 9541 1 1 31 GLU N N -6.304 9.977 -10.509 1.00 . A A . 66 GLU N 1 1
7 9542 1 1 31 GLU O O -6.638 11.733 -13.547 1.00 . A A . 66 GLU O 1 1
7 9543 1 1 31 GLU OE1 O -4.619 14.087 -8.713 1.00 . A A . 66 GLU OE1 1 1
7 9544 1 1 31 GLU OE2 O -5.718 13.434 -6.980 1.00 . A A . 66 GLU OE2 1 1
7 9545 1 1 32 VAL C C -5.263 9.612 -15.118 1.00 . A A . 67 VAL C 1 1
7 9546 1 1 32 VAL CA C -4.363 10.512 -14.268 1.00 . A A . 67 VAL CA 1 1
7 9547 1 1 32 VAL CB C -2.955 9.922 -14.145 1.00 . A A . 67 VAL CB 1 1
7 9548 1 1 32 VAL CG1 C -2.490 9.414 -15.511 1.00 . A A . 67 VAL CG1 1 1
7 9549 1 1 32 VAL CG2 C -1.997 11.012 -13.660 1.00 . A A . 67 VAL CG2 1 1
7 9550 1 1 32 VAL H H -4.388 10.183 -12.132 1.00 . A A . 67 VAL H 1 1
7 9551 1 1 32 VAL HA H -4.309 11.498 -14.702 1.00 . A A . 67 VAL HA 1 1
7 9552 1 1 32 VAL HB H -2.961 9.103 -13.440 1.00 . A A . 67 VAL HB 1 1
7 9553 1 1 32 VAL HG11 H -2.761 10.128 -16.272 1.00 . A A . 67 VAL HG11 1 1
7 9554 1 1 32 VAL HG12 H -2.962 8.465 -15.722 1.00 . A A . 67 VAL HG12 1 1
7 9555 1 1 32 VAL HG13 H -1.417 9.288 -15.501 1.00 . A A . 67 VAL HG13 1 1
7 9556 1 1 32 VAL HG21 H -1.319 10.596 -12.930 1.00 . A A . 67 VAL HG21 1 1
7 9557 1 1 32 VAL HG22 H -2.564 11.813 -13.210 1.00 . A A . 67 VAL HG22 1 1
7 9558 1 1 32 VAL HG23 H -1.434 11.395 -14.498 1.00 . A A . 67 VAL HG23 1 1
7 9559 1 1 32 VAL N N -4.886 10.593 -12.872 1.00 . A A . 67 VAL N 1 1
7 9560 1 1 32 VAL O O -5.511 9.882 -16.275 1.00 . A A . 67 VAL O 1 1
7 9561 1 1 33 ALA C C -7.976 8.341 -15.649 1.00 . A A . 68 ALA C 1 1
7 9562 1 1 33 ALA CA C -6.648 7.643 -15.346 1.00 . A A . 68 ALA CA 1 1
7 9563 1 1 33 ALA CB C -6.876 6.426 -14.448 1.00 . A A . 68 ALA CB 1 1
7 9564 1 1 33 ALA H H -5.558 8.343 -13.620 1.00 . A A . 68 ALA H 1 1
7 9565 1 1 33 ALA HA H -6.162 7.341 -16.259 1.00 . A A . 68 ALA HA 1 1
7 9566 1 1 33 ALA HB1 H -7.781 5.921 -14.750 1.00 . A A . 68 ALA HB1 1 1
7 9567 1 1 33 ALA HB2 H -6.969 6.748 -13.422 1.00 . A A . 68 ALA HB2 1 1
7 9568 1 1 33 ALA HB3 H -6.040 5.749 -14.538 1.00 . A A . 68 ALA HB3 1 1
7 9569 1 1 33 ALA N N -5.761 8.547 -14.557 1.00 . A A . 68 ALA N 1 1
7 9570 1 1 33 ALA O O -8.504 8.248 -16.739 1.00 . A A . 68 ALA O 1 1
7 9571 1 1 34 ALA C C -9.717 10.716 -16.081 1.00 . A A . 69 ALA C 1 1
7 9572 1 1 34 ALA CA C -9.822 9.732 -14.913 1.00 . A A . 69 ALA CA 1 1
7 9573 1 1 34 ALA CB C -10.100 10.481 -13.609 1.00 . A A . 69 ALA CB 1 1
7 9574 1 1 34 ALA H H -8.082 9.092 -13.815 1.00 . A A . 69 ALA H 1 1
7 9575 1 1 34 ALA HA H -10.606 9.014 -15.096 1.00 . A A . 69 ALA HA 1 1
7 9576 1 1 34 ALA HB1 H -11.043 10.150 -13.200 1.00 . A A . 69 ALA HB1 1 1
7 9577 1 1 34 ALA HB2 H -10.145 11.542 -13.806 1.00 . A A . 69 ALA HB2 1 1
7 9578 1 1 34 ALA HB3 H -9.310 10.279 -12.901 1.00 . A A . 69 ALA HB3 1 1
7 9579 1 1 34 ALA N N -8.523 9.034 -14.688 1.00 . A A . 69 ALA N 1 1
7 9580 1 1 34 ALA O O -10.560 10.744 -16.955 1.00 . A A . 69 ALA O 1 1
7 9581 1 1 35 GLN C C -8.214 11.806 -18.529 1.00 . A A . 70 GLN C 1 1
7 9582 1 1 35 GLN CA C -8.561 12.516 -17.216 1.00 . A A . 70 GLN CA 1 1
7 9583 1 1 35 GLN CB C -7.427 13.449 -16.791 1.00 . A A . 70 GLN CB 1 1
7 9584 1 1 35 GLN CD C -8.687 15.223 -18.028 1.00 . A A . 70 GLN CD 1 1
7 9585 1 1 35 GLN CG C -7.309 14.600 -17.794 1.00 . A A . 70 GLN CG 1 1
7 9586 1 1 35 GLN H H -8.027 11.504 -15.385 1.00 . A A . 70 GLN H 1 1
7 9587 1 1 35 GLN HA H -9.474 13.079 -17.327 1.00 . A A . 70 GLN HA 1 1
7 9588 1 1 35 GLN HB2 H -7.636 13.846 -15.807 1.00 . A A . 70 GLN HB2 1 1
7 9589 1 1 35 GLN HB3 H -6.498 12.900 -16.766 1.00 . A A . 70 GLN HB3 1 1
7 9590 1 1 35 GLN HE21 H -9.265 13.821 -19.310 1.00 . A A . 70 GLN HE21 1 1
7 9591 1 1 35 GLN HE22 H -10.406 15.040 -19.007 1.00 . A A . 70 GLN HE22 1 1
7 9592 1 1 35 GLN HG2 H -6.636 15.350 -17.402 1.00 . A A . 70 GLN HG2 1 1
7 9593 1 1 35 GLN HG3 H -6.923 14.224 -18.729 1.00 . A A . 70 GLN HG3 1 1
7 9594 1 1 35 GLN N N -8.698 11.532 -16.103 1.00 . A A . 70 GLN N 1 1
7 9595 1 1 35 GLN NE2 N -9.523 14.647 -18.850 1.00 . A A . 70 GLN NE2 1 1
7 9596 1 1 35 GLN O O -8.640 12.211 -19.593 1.00 . A A . 70 GLN O 1 1
7 9597 1 1 35 GLN OE1 O -9.009 16.248 -17.458 1.00 . A A . 70 GLN OE1 1 1
7 9598 1 1 36 TYR C C -7.883 8.727 -19.831 1.00 . A A . 71 TYR C 1 1
7 9599 1 1 36 TYR CA C -7.082 10.027 -19.721 1.00 . A A . 71 TYR CA 1 1
7 9600 1 1 36 TYR CB C -5.586 9.728 -19.595 1.00 . A A . 71 TYR CB 1 1
7 9601 1 1 36 TYR CD1 C -4.869 11.956 -20.535 1.00 . A A . 71 TYR CD1 1 1
7 9602 1 1 36 TYR CD2 C -4.062 11.295 -18.348 1.00 . A A . 71 TYR CD2 1 1
7 9603 1 1 36 TYR CE1 C -4.158 13.158 -20.433 1.00 . A A . 71 TYR CE1 1 1
7 9604 1 1 36 TYR CE2 C -3.353 12.496 -18.245 1.00 . A A . 71 TYR CE2 1 1
7 9605 1 1 36 TYR CG C -4.821 11.025 -19.490 1.00 . A A . 71 TYR CG 1 1
7 9606 1 1 36 TYR CZ C -3.400 13.428 -19.288 1.00 . A A . 71 TYR CZ 1 1
7 9607 1 1 36 TYR H H -7.110 10.438 -17.603 1.00 . A A . 71 TYR H 1 1
7 9608 1 1 36 TYR HA H -7.260 10.651 -20.584 1.00 . A A . 71 TYR HA 1 1
7 9609 1 1 36 TYR HB2 H -5.413 9.135 -18.709 1.00 . A A . 71 TYR HB2 1 1
7 9610 1 1 36 TYR HB3 H -5.253 9.182 -20.464 1.00 . A A . 71 TYR HB3 1 1
7 9611 1 1 36 TYR HD1 H -5.454 11.748 -21.418 1.00 . A A . 71 TYR HD1 1 1
7 9612 1 1 36 TYR HD2 H -4.024 10.577 -17.545 1.00 . A A . 71 TYR HD2 1 1
7 9613 1 1 36 TYR HE1 H -4.194 13.878 -21.238 1.00 . A A . 71 TYR HE1 1 1
7 9614 1 1 36 TYR HE2 H -2.768 12.703 -17.361 1.00 . A A . 71 TYR HE2 1 1
7 9615 1 1 36 TYR HH H -3.013 15.075 -18.405 1.00 . A A . 71 TYR HH 1 1
7 9616 1 1 36 TYR N N -7.446 10.752 -18.469 1.00 . A A . 71 TYR N 1 1
7 9617 1 1 36 TYR O O -7.500 7.805 -20.520 1.00 . A A . 71 TYR O 1 1
7 9618 1 1 36 TYR OH O -2.700 14.612 -19.185 1.00 . A A . 71 TYR OH 1 1
7 9619 1 1 37 SER C C -10.771 7.466 -20.413 1.00 . A A . 72 SER C 1 1
7 9620 1 1 37 SER CA C -9.822 7.412 -19.213 1.00 . A A . 72 SER CA 1 1
7 9621 1 1 37 SER CB C -10.616 7.405 -17.907 1.00 . A A . 72 SER CB 1 1
7 9622 1 1 37 SER H H -9.285 9.403 -18.600 1.00 . A A . 72 SER H 1 1
7 9623 1 1 37 SER HA H -9.192 6.539 -19.268 1.00 . A A . 72 SER HA 1 1
7 9624 1 1 37 SER HB2 H -10.580 8.383 -17.457 1.00 . A A . 72 SER HB2 1 1
7 9625 1 1 37 SER HB3 H -11.645 7.143 -18.114 1.00 . A A . 72 SER HB3 1 1
7 9626 1 1 37 SER HG H -9.089 6.505 -17.105 1.00 . A A . 72 SER HG 1 1
7 9627 1 1 37 SER N N -8.994 8.649 -19.152 1.00 . A A . 72 SER N 1 1
7 9628 1 1 37 SER O O -11.885 7.940 -20.315 1.00 . A A . 72 SER O 1 1
7 9629 1 1 37 SER OG O -10.043 6.456 -17.015 1.00 . A A . 72 SER OG 1 1
7 9630 1 1 38 GLU C C -11.862 5.584 -22.909 1.00 . A A . 73 GLU C 1 1
7 9631 1 1 38 GLU CA C -11.235 6.970 -22.737 1.00 . A A . 73 GLU CA 1 1
7 9632 1 1 38 GLU CB C -10.320 7.309 -23.913 1.00 . A A . 73 GLU CB 1 1
7 9633 1 1 38 GLU CD C -11.990 8.683 -25.164 1.00 . A A . 73 GLU CD 1 1
7 9634 1 1 38 GLU CG C -11.147 7.408 -25.197 1.00 . A A . 73 GLU CG 1 1
7 9635 1 1 38 GLU H H -9.452 6.571 -21.595 1.00 . A A . 73 GLU H 1 1
7 9636 1 1 38 GLU HA H -12.004 7.718 -22.633 1.00 . A A . 73 GLU HA 1 1
7 9637 1 1 38 GLU HB2 H -9.832 8.255 -23.726 1.00 . A A . 73 GLU HB2 1 1
7 9638 1 1 38 GLU HB3 H -9.575 6.536 -24.026 1.00 . A A . 73 GLU HB3 1 1
7 9639 1 1 38 GLU HG2 H -10.485 7.434 -26.050 1.00 . A A . 73 GLU HG2 1 1
7 9640 1 1 38 GLU HG3 H -11.797 6.550 -25.272 1.00 . A A . 73 GLU HG3 1 1
7 9641 1 1 38 GLU N N -10.347 6.965 -21.539 1.00 . A A . 73 GLU N 1 1
7 9642 1 1 38 GLU O O -12.670 5.357 -23.786 1.00 . A A . 73 GLU O 1 1
7 9643 1 1 38 GLU OE1 O -11.892 9.410 -24.188 1.00 . A A . 73 GLU OE1 1 1
7 9644 1 1 38 GLU OE2 O -12.719 8.913 -26.114 1.00 . A A . 73 GLU OE2 1 1
7 9645 1 1 39 ASP C C -12.438 2.808 -20.738 1.00 . A A . 74 ASP C 1 1
7 9646 1 1 39 ASP CA C -12.076 3.288 -22.145 1.00 . A A . 74 ASP CA 1 1
7 9647 1 1 39 ASP CB C -10.968 2.424 -22.747 1.00 . A A . 74 ASP CB 1 1
7 9648 1 1 39 ASP CG C -9.836 2.256 -21.732 1.00 . A A . 74 ASP CG 1 1
7 9649 1 1 39 ASP H H -10.854 4.870 -21.354 1.00 . A A . 74 ASP H 1 1
7 9650 1 1 39 ASP HA H -12.946 3.279 -22.785 1.00 . A A . 74 ASP HA 1 1
7 9651 1 1 39 ASP HB2 H -11.367 1.454 -23.005 1.00 . A A . 74 ASP HB2 1 1
7 9652 1 1 39 ASP HB3 H -10.581 2.901 -23.636 1.00 . A A . 74 ASP HB3 1 1
7 9653 1 1 39 ASP N N -11.501 4.659 -22.060 1.00 . A A . 74 ASP N 1 1
7 9654 1 1 39 ASP O O -12.713 1.645 -20.515 1.00 . A A . 74 ASP O 1 1
7 9655 1 1 39 ASP OD1 O -9.810 3.010 -20.774 1.00 . A A . 74 ASP OD1 1 1
7 9656 1 1 39 ASP OD2 O -9.016 1.375 -21.932 1.00 . A A . 74 ASP OD2 1 1
7 9657 1 1 40 LYS C C -14.156 2.656 -18.338 1.00 . A A . 75 LYS C 1 1
7 9658 1 1 40 LYS CA C -12.774 3.312 -18.388 1.00 . A A . 75 LYS CA 1 1
7 9659 1 1 40 LYS CB C -12.786 4.621 -17.602 1.00 . A A . 75 LYS CB 1 1
7 9660 1 1 40 LYS CD C -13.074 5.620 -15.329 1.00 . A A . 75 LYS CD 1 1
7 9661 1 1 40 LYS CE C -13.198 5.296 -13.840 1.00 . A A . 75 LYS CE 1 1
7 9662 1 1 40 LYS CG C -13.078 4.319 -16.132 1.00 . A A . 75 LYS CG 1 1
7 9663 1 1 40 LYS H H -12.209 4.633 -19.990 1.00 . A A . 75 LYS H 1 1
7 9664 1 1 40 LYS HA H -12.023 2.653 -17.988 1.00 . A A . 75 LYS HA 1 1
7 9665 1 1 40 LYS HB2 H -11.822 5.103 -17.688 1.00 . A A . 75 LYS HB2 1 1
7 9666 1 1 40 LYS HB3 H -13.553 5.272 -17.994 1.00 . A A . 75 LYS HB3 1 1
7 9667 1 1 40 LYS HD2 H -12.152 6.152 -15.509 1.00 . A A . 75 LYS HD2 1 1
7 9668 1 1 40 LYS HD3 H -13.909 6.233 -15.633 1.00 . A A . 75 LYS HD3 1 1
7 9669 1 1 40 LYS HE2 H -14.206 4.979 -13.609 1.00 . A A . 75 LYS HE2 1 1
7 9670 1 1 40 LYS HE3 H -12.490 4.533 -13.561 1.00 . A A . 75 LYS HE3 1 1
7 9671 1 1 40 LYS HG2 H -14.048 3.847 -16.049 1.00 . A A . 75 LYS HG2 1 1
7 9672 1 1 40 LYS HG3 H -12.321 3.655 -15.743 1.00 . A A . 75 LYS HG3 1 1
7 9673 1 1 40 LYS HZ1 H -13.614 7.276 -13.346 1.00 . A A . 75 LYS HZ1 1 1
7 9674 1 1 40 LYS HZ2 H -11.955 6.925 -13.465 1.00 . A A . 75 LYS HZ2 1 1
7 9675 1 1 40 LYS HZ3 H -12.842 6.403 -12.114 1.00 . A A . 75 LYS HZ3 1 1
7 9676 1 1 40 LYS N N -12.435 3.702 -19.785 1.00 . A A . 75 LYS N 1 1
7 9677 1 1 40 LYS NZ N -12.878 6.571 -13.139 1.00 . A A . 75 LYS NZ 1 1
7 9678 1 1 40 LYS O O -14.403 1.765 -17.550 1.00 . A A . 75 LYS O 1 1
7 9679 1 1 41 ALA C C -16.390 1.029 -19.564 1.00 . A A . 76 ALA C 1 1
7 9680 1 1 41 ALA CA C -16.431 2.506 -19.164 1.00 . A A . 76 ALA CA 1 1
7 9681 1 1 41 ALA CB C -17.210 3.318 -20.200 1.00 . A A . 76 ALA CB 1 1
7 9682 1 1 41 ALA H H -14.840 3.819 -19.790 1.00 . A A . 76 ALA H 1 1
7 9683 1 1 41 ALA HA H -16.884 2.621 -18.192 1.00 . A A . 76 ALA HA 1 1
7 9684 1 1 41 ALA HB1 H -16.728 3.230 -21.162 1.00 . A A . 76 ALA HB1 1 1
7 9685 1 1 41 ALA HB2 H -17.231 4.356 -19.903 1.00 . A A . 76 ALA HB2 1 1
7 9686 1 1 41 ALA HB3 H -18.220 2.942 -20.267 1.00 . A A . 76 ALA HB3 1 1
7 9687 1 1 41 ALA N N -15.060 3.095 -19.168 1.00 . A A . 76 ALA N 1 1
7 9688 1 1 41 ALA O O -17.104 0.210 -19.020 1.00 . A A . 76 ALA O 1 1
7 9689 1 1 42 ARG C C -14.314 -1.462 -20.308 1.00 . A A . 77 ARG C 1 1
7 9690 1 1 42 ARG CA C -15.504 -0.746 -20.956 1.00 . A A . 77 ARG CA 1 1
7 9691 1 1 42 ARG CB C -15.342 -0.689 -22.476 1.00 . A A . 77 ARG CB 1 1
7 9692 1 1 42 ARG CD C -14.118 0.673 -24.187 1.00 . A A . 77 ARG CD 1 1
7 9693 1 1 42 ARG CG C -14.002 -0.040 -22.835 1.00 . A A . 77 ARG CG 1 1
7 9694 1 1 42 ARG CZ C -16.327 1.340 -24.920 1.00 . A A . 77 ARG CZ 1 1
7 9695 1 1 42 ARG H H -15.010 1.354 -20.953 1.00 . A A . 77 ARG H 1 1
7 9696 1 1 42 ARG HA H -16.425 -1.253 -20.708 1.00 . A A . 77 ARG HA 1 1
7 9697 1 1 42 ARG HB2 H -15.372 -1.692 -22.875 1.00 . A A . 77 ARG HB2 1 1
7 9698 1 1 42 ARG HB3 H -16.147 -0.110 -22.900 1.00 . A A . 77 ARG HB3 1 1
7 9699 1 1 42 ARG HD2 H -13.248 1.292 -24.360 1.00 . A A . 77 ARG HD2 1 1
7 9700 1 1 42 ARG HD3 H -14.233 -0.047 -24.983 1.00 . A A . 77 ARG HD3 1 1
7 9701 1 1 42 ARG HE H -15.412 2.195 -23.378 1.00 . A A . 77 ARG HE 1 1
7 9702 1 1 42 ARG HG2 H -13.730 0.675 -22.074 1.00 . A A . 77 ARG HG2 1 1
7 9703 1 1 42 ARG HG3 H -13.241 -0.803 -22.899 1.00 . A A . 77 ARG HG3 1 1
7 9704 1 1 42 ARG HH11 H -16.292 -0.656 -24.783 1.00 . A A . 77 ARG HH11 1 1
7 9705 1 1 42 ARG HH12 H -17.490 0.000 -25.848 1.00 . A A . 77 ARG HH12 1 1
7 9706 1 1 42 ARG HH21 H -16.587 3.295 -25.263 1.00 . A A . 77 ARG HH21 1 1
7 9707 1 1 42 ARG HH22 H -17.656 2.235 -26.119 1.00 . A A . 77 ARG HH22 1 1
7 9708 1 1 42 ARG N N -15.572 0.680 -20.519 1.00 . A A . 77 ARG N 1 1
7 9709 1 1 42 ARG NE N -15.344 1.514 -24.080 1.00 . A A . 77 ARG NE 1 1
7 9710 1 1 42 ARG NH1 N -16.735 0.134 -25.207 1.00 . A A . 77 ARG NH1 1 1
7 9711 1 1 42 ARG NH2 N -16.901 2.371 -25.477 1.00 . A A . 77 ARG NH2 1 1
7 9712 1 1 42 ARG O O -14.216 -2.672 -20.345 1.00 . A A . 77 ARG O 1 1
7 9713 1 1 43 GLN C C -12.068 -0.892 -17.633 1.00 . A A . 78 GLN C 1 1
7 9714 1 1 43 GLN CA C -12.233 -1.391 -19.070 1.00 . A A . 78 GLN CA 1 1
7 9715 1 1 43 GLN CB C -11.034 -0.979 -19.920 1.00 . A A . 78 GLN CB 1 1
7 9716 1 1 43 GLN CD C -9.723 -1.509 -21.980 1.00 . A A . 78 GLN CD 1 1
7 9717 1 1 43 GLN CG C -10.983 -1.842 -21.182 1.00 . A A . 78 GLN CG 1 1
7 9718 1 1 43 GLN H H -13.500 0.243 -19.691 1.00 . A A . 78 GLN H 1 1
7 9719 1 1 43 GLN HA H -12.347 -2.463 -19.087 1.00 . A A . 78 GLN HA 1 1
7 9720 1 1 43 GLN HB2 H -11.129 0.061 -20.198 1.00 . A A . 78 GLN HB2 1 1
7 9721 1 1 43 GLN HB3 H -10.125 -1.119 -19.355 1.00 . A A . 78 GLN HB3 1 1
7 9722 1 1 43 GLN HE21 H -10.728 -0.779 -23.529 1.00 . A A . 78 GLN HE21 1 1
7 9723 1 1 43 GLN HE22 H -9.037 -0.750 -23.682 1.00 . A A . 78 GLN HE22 1 1
7 9724 1 1 43 GLN HG2 H -10.969 -2.886 -20.902 1.00 . A A . 78 GLN HG2 1 1
7 9725 1 1 43 GLN HG3 H -11.853 -1.644 -21.788 1.00 . A A . 78 GLN HG3 1 1
7 9726 1 1 43 GLN N N -13.409 -0.734 -19.713 1.00 . A A . 78 GLN N 1 1
7 9727 1 1 43 GLN NE2 N -9.839 -0.967 -23.162 1.00 . A A . 78 GLN NE2 1 1
7 9728 1 1 43 GLN O O -11.734 -1.642 -16.737 1.00 . A A . 78 GLN O 1 1
7 9729 1 1 43 GLN OE1 O -8.621 -1.744 -21.525 1.00 . A A . 78 GLN OE1 1 1
7 9730 1 1 44 GLY C C -10.770 1.503 -15.832 1.00 . A A . 79 GLY C 1 1
7 9731 1 1 44 GLY CA C -12.174 0.926 -16.034 1.00 . A A . 79 GLY CA 1 1
7 9732 1 1 44 GLY H H -12.582 0.948 -18.148 1.00 . A A . 79 GLY H 1 1
7 9733 1 1 44 GLY HA2 H -12.908 1.708 -15.892 1.00 . A A . 79 GLY HA2 1 1
7 9734 1 1 44 GLY HA3 H -12.342 0.141 -15.312 1.00 . A A . 79 GLY HA3 1 1
7 9735 1 1 44 GLY N N -12.307 0.369 -17.410 1.00 . A A . 79 GLY N 1 1
7 9736 1 1 44 GLY O O -10.513 2.206 -14.874 1.00 . A A . 79 GLY O 1 1
7 9737 1 1 45 GLY C C -7.637 0.756 -15.772 1.00 . A A . 80 GLY C 1 1
7 9738 1 1 45 GLY CA C -8.479 1.753 -16.564 1.00 . A A . 80 GLY CA 1 1
7 9739 1 1 45 GLY H H -10.071 0.649 -17.486 1.00 . A A . 80 GLY H 1 1
7 9740 1 1 45 GLY HA2 H -8.040 1.905 -17.540 1.00 . A A . 80 GLY HA2 1 1
7 9741 1 1 45 GLY HA3 H -8.515 2.692 -16.033 1.00 . A A . 80 GLY HA3 1 1
7 9742 1 1 45 GLY N N -9.856 1.217 -16.720 1.00 . A A . 80 GLY N 1 1
7 9743 1 1 45 GLY O O -6.504 0.480 -16.109 1.00 . A A . 80 GLY O 1 1
7 9744 1 1 46 ASP C C -8.143 -2.093 -13.773 1.00 . A A . 81 ASP C 1 1
7 9745 1 1 46 ASP CA C -7.396 -0.764 -13.910 1.00 . A A . 81 ASP CA 1 1
7 9746 1 1 46 ASP CB C -7.232 -0.105 -12.543 1.00 . A A . 81 ASP CB 1 1
7 9747 1 1 46 ASP CG C -8.589 -0.040 -11.840 1.00 . A A . 81 ASP CG 1 1
7 9748 1 1 46 ASP H H -9.094 0.445 -14.459 1.00 . A A . 81 ASP H 1 1
7 9749 1 1 46 ASP HA H -6.429 -0.924 -14.356 1.00 . A A . 81 ASP HA 1 1
7 9750 1 1 46 ASP HB2 H -6.545 -0.686 -11.945 1.00 . A A . 81 ASP HB2 1 1
7 9751 1 1 46 ASP HB3 H -6.845 0.895 -12.667 1.00 . A A . 81 ASP HB3 1 1
7 9752 1 1 46 ASP N N -8.179 0.211 -14.719 1.00 . A A . 81 ASP N 1 1
7 9753 1 1 46 ASP O O -9.348 -2.133 -13.625 1.00 . A A . 81 ASP O 1 1
7 9754 1 1 46 ASP OD1 O -9.393 0.794 -12.224 1.00 . A A . 81 ASP OD1 1 1
7 9755 1 1 46 ASP OD2 O -8.802 -0.825 -10.931 1.00 . A A . 81 ASP OD2 1 1
7 9756 1 1 47 LEU C C -7.218 -5.368 -12.696 1.00 . A A . 82 LEU C 1 1
7 9757 1 1 47 LEU CA C -8.064 -4.515 -13.646 1.00 . A A . 82 LEU CA 1 1
7 9758 1 1 47 LEU CB C -8.113 -5.123 -15.053 1.00 . A A . 82 LEU CB 1 1
7 9759 1 1 47 LEU CD1 C -5.966 -6.344 -15.414 1.00 . A A . 82 LEU CD1 1 1
7 9760 1 1 47 LEU CD2 C -6.907 -4.903 -17.223 1.00 . A A . 82 LEU CD2 1 1
7 9761 1 1 47 LEU CG C -6.735 -5.057 -15.711 1.00 . A A . 82 LEU CG 1 1
7 9762 1 1 47 LEU H H -6.450 -3.114 -13.900 1.00 . A A . 82 LEU H 1 1
7 9763 1 1 47 LEU HA H -9.064 -4.403 -13.256 1.00 . A A . 82 LEU HA 1 1
7 9764 1 1 47 LEU HB2 H -8.428 -6.153 -14.986 1.00 . A A . 82 LEU HB2 1 1
7 9765 1 1 47 LEU HB3 H -8.822 -4.572 -15.654 1.00 . A A . 82 LEU HB3 1 1
7 9766 1 1 47 LEU HD11 H -5.339 -6.589 -16.257 1.00 . A A . 82 LEU HD11 1 1
7 9767 1 1 47 LEU HD12 H -6.663 -7.148 -15.236 1.00 . A A . 82 LEU HD12 1 1
7 9768 1 1 47 LEU HD13 H -5.349 -6.200 -14.539 1.00 . A A . 82 LEU HD13 1 1
7 9769 1 1 47 LEU HD21 H -5.937 -4.882 -17.696 1.00 . A A . 82 LEU HD21 1 1
7 9770 1 1 47 LEU HD22 H -7.430 -3.981 -17.434 1.00 . A A . 82 LEU HD22 1 1
7 9771 1 1 47 LEU HD23 H -7.479 -5.735 -17.609 1.00 . A A . 82 LEU HD23 1 1
7 9772 1 1 47 LEU HG H -6.186 -4.214 -15.323 1.00 . A A . 82 LEU HG 1 1
7 9773 1 1 47 LEU N N -7.422 -3.179 -13.799 1.00 . A A . 82 LEU N 1 1
7 9774 1 1 47 LEU O O -6.042 -5.124 -12.512 1.00 . A A . 82 LEU O 1 1
7 9775 1 1 48 GLY C C -6.225 -8.254 -11.837 1.00 . A A . 83 GLY C 1 1
7 9776 1 1 48 GLY CA C -7.038 -7.181 -11.104 1.00 . A A . 83 GLY CA 1 1
7 9777 1 1 48 GLY H H -8.765 -6.512 -12.208 1.00 . A A . 83 GLY H 1 1
7 9778 1 1 48 GLY HA2 H -6.367 -6.548 -10.542 1.00 . A A . 83 GLY HA2 1 1
7 9779 1 1 48 GLY HA3 H -7.725 -7.662 -10.422 1.00 . A A . 83 GLY HA3 1 1
7 9780 1 1 48 GLY N N -7.810 -6.344 -12.066 1.00 . A A . 83 GLY N 1 1
7 9781 1 1 48 GLY O O -5.347 -7.955 -12.632 1.00 . A A . 83 GLY O 1 1
7 9782 1 1 49 TRP C C -6.454 -11.081 -13.469 1.00 . A A . 84 TRP C 1 1
7 9783 1 1 49 TRP CA C -5.758 -10.627 -12.184 1.00 . A A . 84 TRP CA 1 1
7 9784 1 1 49 TRP CB C -5.801 -11.757 -11.156 1.00 . A A . 84 TRP CB 1 1
7 9785 1 1 49 TRP CD1 C -3.569 -11.599 -9.980 1.00 . A A . 84 TRP CD1 1 1
7 9786 1 1 49 TRP CD2 C -5.280 -10.915 -8.690 1.00 . A A . 84 TRP CD2 1 1
7 9787 1 1 49 TRP CE2 C -4.108 -10.780 -7.910 1.00 . A A . 84 TRP CE2 1 1
7 9788 1 1 49 TRP CE3 C -6.508 -10.547 -8.111 1.00 . A A . 84 TRP CE3 1 1
7 9789 1 1 49 TRP CG C -4.913 -11.437 -9.998 1.00 . A A . 84 TRP CG 1 1
7 9790 1 1 49 TRP CH2 C -5.380 -9.939 -6.041 1.00 . A A . 84 TRP CH2 1 1
7 9791 1 1 49 TRP CZ2 C -4.152 -10.299 -6.601 1.00 . A A . 84 TRP CZ2 1 1
7 9792 1 1 49 TRP CZ3 C -6.555 -10.062 -6.794 1.00 . A A . 84 TRP CZ3 1 1
7 9793 1 1 49 TRP H H -7.204 -9.700 -10.887 1.00 . A A . 84 TRP H 1 1
7 9794 1 1 49 TRP HA H -4.740 -10.346 -12.378 1.00 . A A . 84 TRP HA 1 1
7 9795 1 1 49 TRP HB2 H -6.814 -11.880 -10.804 1.00 . A A . 84 TRP HB2 1 1
7 9796 1 1 49 TRP HB3 H -5.471 -12.674 -11.620 1.00 . A A . 84 TRP HB3 1 1
7 9797 1 1 49 TRP HD1 H -2.969 -11.973 -10.797 1.00 . A A . 84 TRP HD1 1 1
7 9798 1 1 49 TRP HE1 H -2.149 -11.233 -8.466 1.00 . A A . 84 TRP HE1 1 1
7 9799 1 1 49 TRP HE3 H -7.419 -10.638 -8.682 1.00 . A A . 84 TRP HE3 1 1
7 9800 1 1 49 TRP HH2 H -5.423 -9.566 -5.028 1.00 . A A . 84 TRP HH2 1 1
7 9801 1 1 49 TRP HZ2 H -3.243 -10.207 -6.026 1.00 . A A . 84 TRP HZ2 1 1
7 9802 1 1 49 TRP HZ3 H -7.503 -9.782 -6.359 1.00 . A A . 84 TRP HZ3 1 1
7 9803 1 1 49 TRP N N -6.505 -9.503 -11.545 1.00 . A A . 84 TRP N 1 1
7 9804 1 1 49 TRP NE1 N -3.089 -11.212 -8.740 1.00 . A A . 84 TRP NE1 1 1
7 9805 1 1 49 TRP O O -7.605 -11.471 -13.456 1.00 . A A . 84 TRP O 1 1
7 9806 1 1 50 MET C C -5.388 -12.152 -16.762 1.00 . A A . 85 MET C 1 1
7 9807 1 1 50 MET CA C -6.409 -11.460 -15.855 1.00 . A A . 85 MET CA 1 1
7 9808 1 1 50 MET CB C -6.896 -10.164 -16.505 1.00 . A A . 85 MET CB 1 1
7 9809 1 1 50 MET CE C -7.135 -8.978 -19.343 1.00 . A A . 85 MET CE 1 1
7 9810 1 1 50 MET CG C -5.705 -9.383 -17.068 1.00 . A A . 85 MET CG 1 1
7 9811 1 1 50 MET H H -4.850 -10.702 -14.574 1.00 . A A . 85 MET H 1 1
7 9812 1 1 50 MET HA H -7.251 -12.106 -15.661 1.00 . A A . 85 MET HA 1 1
7 9813 1 1 50 MET HB2 H -7.580 -10.401 -17.305 1.00 . A A . 85 MET HB2 1 1
7 9814 1 1 50 MET HB3 H -7.402 -9.561 -15.766 1.00 . A A . 85 MET HB3 1 1
7 9815 1 1 50 MET HE1 H -8.025 -9.430 -18.929 1.00 . A A . 85 MET HE1 1 1
7 9816 1 1 50 MET HE2 H -6.470 -9.752 -19.692 1.00 . A A . 85 MET HE2 1 1
7 9817 1 1 50 MET HE3 H -7.401 -8.335 -20.171 1.00 . A A . 85 MET HE3 1 1
7 9818 1 1 50 MET HG2 H -5.104 -9.005 -16.254 1.00 . A A . 85 MET HG2 1 1
7 9819 1 1 50 MET HG3 H -5.104 -10.035 -17.684 1.00 . A A . 85 MET HG3 1 1
7 9820 1 1 50 MET N N -5.772 -11.030 -14.578 1.00 . A A . 85 MET N 1 1
7 9821 1 1 50 MET O O -4.201 -11.898 -16.682 1.00 . A A . 85 MET O 1 1
7 9822 1 1 50 MET SD S -6.308 -8.000 -18.066 1.00 . A A . 85 MET SD 1 1
7 9823 1 1 51 THR C C -4.719 -12.758 -19.796 1.00 . A A . 86 THR C 1 1
7 9824 1 1 51 THR CA C -4.899 -13.672 -18.584 1.00 . A A . 86 THR CA 1 1
7 9825 1 1 51 THR CB C -5.561 -14.994 -18.987 1.00 . A A . 86 THR CB 1 1
7 9826 1 1 51 THR CG2 C -6.382 -15.556 -17.821 1.00 . A A . 86 THR CG2 1 1
7 9827 1 1 51 THR H H -6.807 -13.173 -17.710 1.00 . A A . 86 THR H 1 1
7 9828 1 1 51 THR HA H -3.952 -13.856 -18.101 1.00 . A A . 86 THR HA 1 1
7 9829 1 1 51 THR HB H -4.792 -15.703 -19.253 1.00 . A A . 86 THR HB 1 1
7 9830 1 1 51 THR HG1 H -6.376 -15.551 -20.664 1.00 . A A . 86 THR HG1 1 1
7 9831 1 1 51 THR HG21 H -7.360 -15.100 -17.818 1.00 . A A . 86 THR HG21 1 1
7 9832 1 1 51 THR HG22 H -5.881 -15.340 -16.888 1.00 . A A . 86 THR HG22 1 1
7 9833 1 1 51 THR HG23 H -6.485 -16.626 -17.936 1.00 . A A . 86 THR HG23 1 1
7 9834 1 1 51 THR N N -5.843 -12.999 -17.646 1.00 . A A . 86 THR N 1 1
7 9835 1 1 51 THR O O -5.673 -12.200 -20.299 1.00 . A A . 86 THR O 1 1
7 9836 1 1 51 THR OG1 O -6.412 -14.773 -20.103 1.00 . A A . 86 THR OG1 1 1
7 9837 1 1 52 ARG C C -3.187 -12.364 -22.730 1.00 . A A . 87 ARG C 1 1
7 9838 1 1 52 ARG CA C -3.321 -11.628 -21.398 1.00 . A A . 87 ARG CA 1 1
7 9839 1 1 52 ARG CB C -2.055 -10.856 -21.064 1.00 . A A . 87 ARG CB 1 1
7 9840 1 1 52 ARG CD C -1.188 -8.928 -19.735 1.00 . A A . 87 ARG CD 1 1
7 9841 1 1 52 ARG CG C -2.443 -9.611 -20.271 1.00 . A A . 87 ARG CG 1 1
7 9842 1 1 52 ARG CZ C -2.110 -6.677 -19.767 1.00 . A A . 87 ARG CZ 1 1
7 9843 1 1 52 ARG H H -2.745 -12.985 -19.820 1.00 . A A . 87 ARG H 1 1
7 9844 1 1 52 ARG HA H -4.151 -10.941 -21.450 1.00 . A A . 87 ARG HA 1 1
7 9845 1 1 52 ARG HB2 H -1.399 -11.476 -20.473 1.00 . A A . 87 ARG HB2 1 1
7 9846 1 1 52 ARG HB3 H -1.559 -10.564 -21.974 1.00 . A A . 87 ARG HB3 1 1
7 9847 1 1 52 ARG HD2 H -0.686 -9.573 -19.025 1.00 . A A . 87 ARG HD2 1 1
7 9848 1 1 52 ARG HD3 H -0.529 -8.675 -20.543 1.00 . A A . 87 ARG HD3 1 1
7 9849 1 1 52 ARG HE H -1.682 -7.641 -18.084 1.00 . A A . 87 ARG HE 1 1
7 9850 1 1 52 ARG HG2 H -2.980 -8.929 -20.915 1.00 . A A . 87 ARG HG2 1 1
7 9851 1 1 52 ARG HG3 H -3.076 -9.897 -19.445 1.00 . A A . 87 ARG HG3 1 1
7 9852 1 1 52 ARG HH11 H -1.118 -7.196 -21.428 1.00 . A A . 87 ARG HH11 1 1
7 9853 1 1 52 ARG HH12 H -2.056 -5.749 -21.536 1.00 . A A . 87 ARG HH12 1 1
7 9854 1 1 52 ARG HH21 H -3.219 -5.918 -18.282 1.00 . A A . 87 ARG HH21 1 1
7 9855 1 1 52 ARG HH22 H -3.253 -5.032 -19.769 1.00 . A A . 87 ARG HH22 1 1
7 9856 1 1 52 ARG N N -3.515 -12.559 -20.249 1.00 . A A . 87 ARG N 1 1
7 9857 1 1 52 ARG NE N -1.680 -7.693 -19.062 1.00 . A A . 87 ARG NE 1 1
7 9858 1 1 52 ARG NH1 N -1.734 -6.531 -21.008 1.00 . A A . 87 ARG NH1 1 1
7 9859 1 1 52 ARG NH2 N -2.924 -5.808 -19.230 1.00 . A A . 87 ARG NH2 1 1
7 9860 1 1 52 ARG O O -2.345 -12.045 -23.546 1.00 . A A . 87 ARG O 1 1
7 9861 1 1 53 GLY C C -5.247 -13.596 -25.050 1.00 . A A . 88 GLY C 1 1
7 9862 1 1 53 GLY CA C -4.003 -14.026 -24.280 1.00 . A A . 88 GLY CA 1 1
7 9863 1 1 53 GLY H H -4.736 -13.526 -22.322 1.00 . A A . 88 GLY H 1 1
7 9864 1 1 53 GLY HA2 H -3.112 -13.749 -24.827 1.00 . A A . 88 GLY HA2 1 1
7 9865 1 1 53 GLY HA3 H -4.027 -15.092 -24.120 1.00 . A A . 88 GLY HA3 1 1
7 9866 1 1 53 GLY N N -4.041 -13.310 -22.979 1.00 . A A . 88 GLY N 1 1
7 9867 1 1 53 GLY O O -5.881 -14.378 -25.730 1.00 . A A . 88 GLY O 1 1
7 9868 1 1 54 SER C C -6.635 -10.458 -26.187 1.00 . A A . 89 SER C 1 1
7 9869 1 1 54 SER CA C -6.851 -11.845 -25.569 1.00 . A A . 89 SER CA 1 1
7 9870 1 1 54 SER CB C -7.850 -11.736 -24.427 1.00 . A A . 89 SER CB 1 1
7 9871 1 1 54 SER H H -5.105 -11.755 -24.318 1.00 . A A . 89 SER H 1 1
7 9872 1 1 54 SER HA H -7.207 -12.548 -26.305 1.00 . A A . 89 SER HA 1 1
7 9873 1 1 54 SER HB2 H -8.045 -12.714 -24.017 1.00 . A A . 89 SER HB2 1 1
7 9874 1 1 54 SER HB3 H -7.427 -11.099 -23.656 1.00 . A A . 89 SER HB3 1 1
7 9875 1 1 54 SER HG H -9.315 -10.464 -24.318 1.00 . A A . 89 SER HG 1 1
7 9876 1 1 54 SER N N -5.620 -12.350 -24.900 1.00 . A A . 89 SER N 1 1
7 9877 1 1 54 SER O O -7.488 -9.950 -26.887 1.00 . A A . 89 SER O 1 1
7 9878 1 1 54 SER OG O -9.064 -11.178 -24.909 1.00 . A A . 89 SER OG 1 1
7 9879 1 1 55 MET C C -4.388 -8.568 -27.744 1.00 . A A . 90 MET C 1 1
7 9880 1 1 55 MET CA C -5.295 -8.477 -26.519 1.00 . A A . 90 MET CA 1 1
7 9881 1 1 55 MET CB C -4.646 -7.655 -25.410 1.00 . A A . 90 MET CB 1 1
7 9882 1 1 55 MET CE C -7.382 -4.832 -25.848 1.00 . A A . 90 MET CE 1 1
7 9883 1 1 55 MET CG C -5.692 -6.706 -24.815 1.00 . A A . 90 MET CG 1 1
7 9884 1 1 55 MET H H -4.834 -10.245 -25.371 1.00 . A A . 90 MET H 1 1
7 9885 1 1 55 MET HA H -6.238 -8.036 -26.800 1.00 . A A . 90 MET HA 1 1
7 9886 1 1 55 MET HB2 H -4.273 -8.316 -24.643 1.00 . A A . 90 MET HB2 1 1
7 9887 1 1 55 MET HB3 H -3.831 -7.078 -25.820 1.00 . A A . 90 MET HB3 1 1
7 9888 1 1 55 MET HE1 H -7.548 -3.896 -26.365 1.00 . A A . 90 MET HE1 1 1
7 9889 1 1 55 MET HE2 H -7.846 -4.789 -24.876 1.00 . A A . 90 MET HE2 1 1
7 9890 1 1 55 MET HE3 H -7.812 -5.645 -26.416 1.00 . A A . 90 MET HE3 1 1
7 9891 1 1 55 MET HG2 H -6.677 -7.129 -24.946 1.00 . A A . 90 MET HG2 1 1
7 9892 1 1 55 MET HG3 H -5.498 -6.570 -23.762 1.00 . A A . 90 MET HG3 1 1
7 9893 1 1 55 MET N N -5.518 -9.831 -25.936 1.00 . A A . 90 MET N 1 1
7 9894 1 1 55 MET O O -4.177 -9.633 -28.290 1.00 . A A . 90 MET O 1 1
7 9895 1 1 55 MET SD S -5.603 -5.106 -25.662 1.00 . A A . 90 MET SD 1 1
7 9896 1 1 56 VAL C C -1.936 -6.434 -29.393 1.00 . A A . 91 VAL C 1 1
7 9897 1 1 56 VAL CA C -3.018 -7.505 -29.421 1.00 . A A . 91 VAL CA 1 1
7 9898 1 1 56 VAL CB C -3.944 -7.218 -30.613 1.00 . A A . 91 VAL CB 1 1
7 9899 1 1 56 VAL CG1 C -3.972 -8.428 -31.530 1.00 . A A . 91 VAL CG1 1 1
7 9900 1 1 56 VAL CG2 C -5.370 -6.895 -30.144 1.00 . A A . 91 VAL CG2 1 1
7 9901 1 1 56 VAL H H -4.074 -6.606 -27.768 1.00 . A A . 91 VAL H 1 1
7 9902 1 1 56 VAL HA H -2.575 -8.482 -29.534 1.00 . A A . 91 VAL HA 1 1
7 9903 1 1 56 VAL HB H -3.552 -6.374 -31.164 1.00 . A A . 91 VAL HB 1 1
7 9904 1 1 56 VAL HG11 H -3.116 -8.394 -32.187 1.00 . A A . 91 VAL HG11 1 1
7 9905 1 1 56 VAL HG12 H -4.878 -8.411 -32.115 1.00 . A A . 91 VAL HG12 1 1
7 9906 1 1 56 VAL HG13 H -3.937 -9.327 -30.936 1.00 . A A . 91 VAL HG13 1 1
7 9907 1 1 56 VAL HG21 H -6.005 -6.737 -31.002 1.00 . A A . 91 VAL HG21 1 1
7 9908 1 1 56 VAL HG22 H -5.353 -6.000 -29.540 1.00 . A A . 91 VAL HG22 1 1
7 9909 1 1 56 VAL HG23 H -5.752 -7.718 -29.558 1.00 . A A . 91 VAL HG23 1 1
7 9910 1 1 56 VAL N N -3.875 -7.461 -28.202 1.00 . A A . 91 VAL N 1 1
7 9911 1 1 56 VAL O O -1.859 -5.618 -28.497 1.00 . A A . 91 VAL O 1 1
7 9912 1 1 57 GLY C C 0.861 -5.395 -29.322 1.00 . A A . 92 GLY C 1 1
7 9913 1 1 57 GLY CA C -0.061 -5.407 -30.540 1.00 . A A . 92 GLY CA 1 1
7 9914 1 1 57 GLY H H -1.255 -7.084 -31.129 1.00 . A A . 92 GLY H 1 1
7 9915 1 1 57 GLY HA2 H 0.523 -5.621 -31.422 1.00 . A A . 92 GLY HA2 1 1
7 9916 1 1 57 GLY HA3 H -0.516 -4.434 -30.647 1.00 . A A . 92 GLY HA3 1 1
7 9917 1 1 57 GLY N N -1.132 -6.425 -30.414 1.00 . A A . 92 GLY N 1 1
7 9918 1 1 57 GLY O O 1.072 -6.398 -28.662 1.00 . A A . 92 GLY O 1 1
7 9919 1 1 58 PRO C C 1.607 -3.960 -26.645 1.00 . A A . 93 PRO C 1 1
7 9920 1 1 58 PRO CA C 2.347 -4.011 -27.979 1.00 . A A . 93 PRO CA 1 1
7 9921 1 1 58 PRO CB C 2.974 -2.657 -28.307 1.00 . A A . 93 PRO CB 1 1
7 9922 1 1 58 PRO CD C 1.148 -3.006 -29.858 1.00 . A A . 93 PRO CD 1 1
7 9923 1 1 58 PRO CG C 1.965 -1.951 -29.159 1.00 . A A . 93 PRO CG 1 1
7 9924 1 1 58 PRO HA H 3.107 -4.772 -27.968 1.00 . A A . 93 PRO HA 1 1
7 9925 1 1 58 PRO HB2 H 3.155 -2.101 -27.398 1.00 . A A . 93 PRO HB2 1 1
7 9926 1 1 58 PRO HB3 H 3.891 -2.791 -28.856 1.00 . A A . 93 PRO HB3 1 1
7 9927 1 1 58 PRO HD2 H 0.094 -2.753 -29.825 1.00 . A A . 93 PRO HD2 1 1
7 9928 1 1 58 PRO HD3 H 1.473 -3.134 -30.877 1.00 . A A . 93 PRO HD3 1 1
7 9929 1 1 58 PRO HG2 H 1.326 -1.337 -28.540 1.00 . A A . 93 PRO HG2 1 1
7 9930 1 1 58 PRO HG3 H 2.469 -1.339 -29.892 1.00 . A A . 93 PRO HG3 1 1
7 9931 1 1 58 PRO N N 1.399 -4.229 -29.094 1.00 . A A . 93 PRO N 1 1
7 9932 1 1 58 PRO O O 2.172 -4.224 -25.602 1.00 . A A . 93 PRO O 1 1
7 9933 1 1 59 PHE C C -0.114 -4.804 -24.550 1.00 . A A . 94 PHE C 1 1
7 9934 1 1 59 PHE CA C -0.411 -3.564 -25.390 1.00 . A A . 94 PHE CA 1 1
7 9935 1 1 59 PHE CB C -1.889 -3.546 -25.783 1.00 . A A . 94 PHE CB 1 1
7 9936 1 1 59 PHE CD1 C -3.071 -5.012 -24.105 1.00 . A A . 94 PHE CD1 1 1
7 9937 1 1 59 PHE CD2 C -3.106 -2.609 -23.786 1.00 . A A . 94 PHE CD2 1 1
7 9938 1 1 59 PHE CE1 C -3.813 -5.177 -22.929 1.00 . A A . 94 PHE CE1 1 1
7 9939 1 1 59 PHE CE2 C -3.853 -2.775 -22.614 1.00 . A A . 94 PHE CE2 1 1
7 9940 1 1 59 PHE CG C -2.715 -3.725 -24.533 1.00 . A A . 94 PHE CG 1 1
7 9941 1 1 59 PHE CZ C -4.206 -4.059 -22.184 1.00 . A A . 94 PHE CZ 1 1
7 9942 1 1 59 PHE H H -0.093 -3.416 -27.515 1.00 . A A . 94 PHE H 1 1
7 9943 1 1 59 PHE HA H -0.163 -2.667 -24.845 1.00 . A A . 94 PHE HA 1 1
7 9944 1 1 59 PHE HB2 H -2.131 -2.601 -26.248 1.00 . A A . 94 PHE HB2 1 1
7 9945 1 1 59 PHE HB3 H -2.092 -4.352 -26.469 1.00 . A A . 94 PHE HB3 1 1
7 9946 1 1 59 PHE HD1 H -2.772 -5.875 -24.681 1.00 . A A . 94 PHE HD1 1 1
7 9947 1 1 59 PHE HD2 H -2.838 -1.617 -24.119 1.00 . A A . 94 PHE HD2 1 1
7 9948 1 1 59 PHE HE1 H -4.088 -6.169 -22.599 1.00 . A A . 94 PHE HE1 1 1
7 9949 1 1 59 PHE HE2 H -4.155 -1.911 -22.040 1.00 . A A . 94 PHE HE2 1 1
7 9950 1 1 59 PHE HZ H -4.776 -4.189 -21.274 1.00 . A A . 94 PHE HZ 1 1
7 9951 1 1 59 PHE N N 0.349 -3.625 -26.666 1.00 . A A . 94 PHE N 1 1
7 9952 1 1 59 PHE O O 0.469 -4.722 -23.486 1.00 . A A . 94 PHE O 1 1
7 9953 1 1 60 GLN C C 1.185 -7.673 -24.437 1.00 . A A . 95 GLN C 1 1
7 9954 1 1 60 GLN CA C -0.263 -7.196 -24.242 1.00 . A A . 95 GLN CA 1 1
7 9955 1 1 60 GLN CB C -1.266 -8.220 -24.784 1.00 . A A . 95 GLN CB 1 1
7 9956 1 1 60 GLN CD C -0.167 -10.458 -24.762 1.00 . A A . 95 GLN CD 1 1
7 9957 1 1 60 GLN CG C -1.114 -9.523 -24.009 1.00 . A A . 95 GLN CG 1 1
7 9958 1 1 60 GLN H H -0.989 -5.996 -25.875 1.00 . A A . 95 GLN H 1 1
7 9959 1 1 60 GLN HA H -0.454 -7.021 -23.195 1.00 . A A . 95 GLN HA 1 1
7 9960 1 1 60 GLN HB2 H -2.275 -7.844 -24.655 1.00 . A A . 95 GLN HB2 1 1
7 9961 1 1 60 GLN HB3 H -1.081 -8.400 -25.830 1.00 . A A . 95 GLN HB3 1 1
7 9962 1 1 60 GLN HE21 H -0.578 -12.019 -23.609 1.00 . A A . 95 GLN HE21 1 1
7 9963 1 1 60 GLN HE22 H 0.544 -12.306 -24.844 1.00 . A A . 95 GLN HE22 1 1
7 9964 1 1 60 GLN HG2 H -0.706 -9.310 -23.032 1.00 . A A . 95 GLN HG2 1 1
7 9965 1 1 60 GLN HG3 H -2.077 -9.994 -23.905 1.00 . A A . 95 GLN HG3 1 1
7 9966 1 1 60 GLN N N -0.516 -5.953 -25.018 1.00 . A A . 95 GLN N 1 1
7 9967 1 1 60 GLN NE2 N -0.058 -11.698 -24.373 1.00 . A A . 95 GLN NE2 1 1
7 9968 1 1 60 GLN O O 1.779 -8.247 -23.540 1.00 . A A . 95 GLN O 1 1
7 9969 1 1 60 GLN OE1 O 0.476 -10.057 -25.711 1.00 . A A . 95 GLN OE1 1 1
7 9970 1 1 61 GLU C C 4.097 -7.296 -24.736 1.00 . A A . 96 GLU C 1 1
7 9971 1 1 61 GLU CA C 3.175 -7.888 -25.810 1.00 . A A . 96 GLU CA 1 1
7 9972 1 1 61 GLU CB C 3.562 -7.347 -27.187 1.00 . A A . 96 GLU CB 1 1
7 9973 1 1 61 GLU CD C 5.292 -7.411 -28.991 1.00 . A A . 96 GLU CD 1 1
7 9974 1 1 61 GLU CG C 4.876 -7.989 -27.637 1.00 . A A . 96 GLU CG 1 1
7 9975 1 1 61 GLU H H 1.278 -6.973 -26.308 1.00 . A A . 96 GLU H 1 1
7 9976 1 1 61 GLU HA H 3.237 -8.965 -25.808 1.00 . A A . 96 GLU HA 1 1
7 9977 1 1 61 GLU HB2 H 2.783 -7.577 -27.898 1.00 . A A . 96 GLU HB2 1 1
7 9978 1 1 61 GLU HB3 H 3.692 -6.279 -27.124 1.00 . A A . 96 GLU HB3 1 1
7 9979 1 1 61 GLU HG2 H 5.646 -7.784 -26.906 1.00 . A A . 96 GLU HG2 1 1
7 9980 1 1 61 GLU HG3 H 4.742 -9.056 -27.729 1.00 . A A . 96 GLU HG3 1 1
7 9981 1 1 61 GLU N N 1.765 -7.442 -25.590 1.00 . A A . 96 GLU N 1 1
7 9982 1 1 61 GLU O O 4.996 -7.949 -24.248 1.00 . A A . 96 GLU O 1 1
7 9983 1 1 61 GLU OE1 O 4.443 -7.325 -29.863 1.00 . A A . 96 GLU OE1 1 1
7 9984 1 1 61 GLU OE2 O 6.453 -7.065 -29.134 1.00 . A A . 96 GLU OE2 1 1
7 9985 1 1 62 ALA C C 4.253 -5.790 -21.935 1.00 . A A . 97 ALA C 1 1
7 9986 1 1 62 ALA CA C 4.750 -5.425 -23.335 1.00 . A A . 97 ALA CA 1 1
7 9987 1 1 62 ALA CB C 4.619 -3.920 -23.574 1.00 . A A . 97 ALA CB 1 1
7 9988 1 1 62 ALA H H 3.155 -5.546 -24.781 1.00 . A A . 97 ALA H 1 1
7 9989 1 1 62 ALA HA H 5.776 -5.730 -23.462 1.00 . A A . 97 ALA HA 1 1
7 9990 1 1 62 ALA HB1 H 4.458 -3.418 -22.631 1.00 . A A . 97 ALA HB1 1 1
7 9991 1 1 62 ALA HB2 H 3.783 -3.731 -24.231 1.00 . A A . 97 ALA HB2 1 1
7 9992 1 1 62 ALA HB3 H 5.525 -3.548 -24.028 1.00 . A A . 97 ALA HB3 1 1
7 9993 1 1 62 ALA N N 3.883 -6.059 -24.371 1.00 . A A . 97 ALA N 1 1
7 9994 1 1 62 ALA O O 5.029 -6.041 -21.035 1.00 . A A . 97 ALA O 1 1
7 9995 1 1 63 ALA C C 3.141 -7.377 -19.812 1.00 . A A . 98 ALA C 1 1
7 9996 1 1 63 ALA CA C 2.416 -6.160 -20.401 1.00 . A A . 98 ALA CA 1 1
7 9997 1 1 63 ALA CB C 0.951 -6.496 -20.650 1.00 . A A . 98 ALA CB 1 1
7 9998 1 1 63 ALA H H 2.353 -5.607 -22.481 1.00 . A A . 98 ALA H 1 1
7 9999 1 1 63 ALA HA H 2.485 -5.310 -19.735 1.00 . A A . 98 ALA HA 1 1
7 10000 1 1 63 ALA HB1 H 0.604 -5.977 -21.532 1.00 . A A . 98 ALA HB1 1 1
7 10001 1 1 63 ALA HB2 H 0.360 -6.192 -19.798 1.00 . A A . 98 ALA HB2 1 1
7 10002 1 1 63 ALA HB3 H 0.852 -7.559 -20.797 1.00 . A A . 98 ALA HB3 1 1
7 10003 1 1 63 ALA N N 2.964 -5.817 -21.743 1.00 . A A . 98 ALA N 1 1
7 10004 1 1 63 ALA O O 3.715 -7.312 -18.743 1.00 . A A . 98 ALA O 1 1
7 10005 1 1 64 PHE C C 5.276 -9.712 -20.245 1.00 . A A . 99 PHE C 1 1
7 10006 1 1 64 PHE CA C 3.773 -9.722 -19.948 1.00 . A A . 99 PHE CA 1 1
7 10007 1 1 64 PHE CB C 3.099 -10.893 -20.665 1.00 . A A . 99 PHE CB 1 1
7 10008 1 1 64 PHE CD1 C 2.752 -12.662 -18.900 1.00 . A A . 99 PHE CD1 1 1
7 10009 1 1 64 PHE CD2 C 0.854 -11.328 -19.604 1.00 . A A . 99 PHE CD2 1 1
7 10010 1 1 64 PHE CE1 C 1.929 -13.365 -18.011 1.00 . A A . 99 PHE CE1 1 1
7 10011 1 1 64 PHE CE2 C 0.031 -12.028 -18.714 1.00 . A A . 99 PHE CE2 1 1
7 10012 1 1 64 PHE CG C 2.214 -11.644 -19.698 1.00 . A A . 99 PHE CG 1 1
7 10013 1 1 64 PHE CZ C 0.567 -13.047 -17.917 1.00 . A A . 99 PHE CZ 1 1
7 10014 1 1 64 PHE H H 2.619 -8.537 -21.345 1.00 . A A . 99 PHE H 1 1
7 10015 1 1 64 PHE HA H 3.604 -9.801 -18.886 1.00 . A A . 99 PHE HA 1 1
7 10016 1 1 64 PHE HB2 H 2.503 -10.517 -21.482 1.00 . A A . 99 PHE HB2 1 1
7 10017 1 1 64 PHE HB3 H 3.856 -11.560 -21.048 1.00 . A A . 99 PHE HB3 1 1
7 10018 1 1 64 PHE HD1 H 3.802 -12.905 -18.974 1.00 . A A . 99 PHE HD1 1 1
7 10019 1 1 64 PHE HD2 H 0.438 -10.543 -20.218 1.00 . A A . 99 PHE HD2 1 1
7 10020 1 1 64 PHE HE1 H 2.345 -14.149 -17.395 1.00 . A A . 99 PHE HE1 1 1
7 10021 1 1 64 PHE HE2 H -1.016 -11.782 -18.641 1.00 . A A . 99 PHE HE2 1 1
7 10022 1 1 64 PHE HZ H -0.071 -13.590 -17.233 1.00 . A A . 99 PHE HZ 1 1
7 10023 1 1 64 PHE N N 3.101 -8.497 -20.490 1.00 . A A . 99 PHE N 1 1
7 10024 1 1 64 PHE O O 6.081 -10.077 -19.412 1.00 . A A . 99 PHE O 1 1
7 10025 1 1 65 ALA C C 7.908 -8.541 -20.670 1.00 . A A . 100 ALA C 1 1
7 10026 1 1 65 ALA CA C 7.121 -9.279 -21.757 1.00 . A A . 100 ALA CA 1 1
7 10027 1 1 65 ALA CB C 7.217 -8.538 -23.092 1.00 . A A . 100 ALA CB 1 1
7 10028 1 1 65 ALA H H 5.005 -9.005 -22.083 1.00 . A A . 100 ALA H 1 1
7 10029 1 1 65 ALA HA H 7.496 -10.284 -21.864 1.00 . A A . 100 ALA HA 1 1
7 10030 1 1 65 ALA HB1 H 8.256 -8.402 -23.355 1.00 . A A . 100 ALA HB1 1 1
7 10031 1 1 65 ALA HB2 H 6.739 -7.574 -23.004 1.00 . A A . 100 ALA HB2 1 1
7 10032 1 1 65 ALA HB3 H 6.724 -9.117 -23.859 1.00 . A A . 100 ALA HB3 1 1
7 10033 1 1 65 ALA N N 5.666 -9.301 -21.422 1.00 . A A . 100 ALA N 1 1
7 10034 1 1 65 ALA O O 9.099 -8.727 -20.523 1.00 . A A . 100 ALA O 1 1
7 10035 1 1 66 LEU C C 8.901 -7.942 -18.063 1.00 . A A . 101 LEU C 1 1
7 10036 1 1 66 LEU CA C 7.983 -6.979 -18.826 1.00 . A A . 101 LEU CA 1 1
7 10037 1 1 66 LEU CB C 6.891 -6.434 -17.904 1.00 . A A . 101 LEU CB 1 1
7 10038 1 1 66 LEU CD1 C 7.800 -4.102 -17.974 1.00 . A A . 101 LEU CD1 1 1
7 10039 1 1 66 LEU CD2 C 6.412 -4.846 -16.032 1.00 . A A . 101 LEU CD2 1 1
7 10040 1 1 66 LEU CG C 7.457 -5.283 -17.064 1.00 . A A . 101 LEU CG 1 1
7 10041 1 1 66 LEU H H 6.294 -7.576 -20.030 1.00 . A A . 101 LEU H 1 1
7 10042 1 1 66 LEU HA H 8.552 -6.165 -19.244 1.00 . A A . 101 LEU HA 1 1
7 10043 1 1 66 LEU HB2 H 6.065 -6.073 -18.499 1.00 . A A . 101 LEU HB2 1 1
7 10044 1 1 66 LEU HB3 H 6.548 -7.220 -17.248 1.00 . A A . 101 LEU HB3 1 1
7 10045 1 1 66 LEU HD11 H 7.020 -3.356 -17.906 1.00 . A A . 101 LEU HD11 1 1
7 10046 1 1 66 LEU HD12 H 7.880 -4.445 -18.994 1.00 . A A . 101 LEU HD12 1 1
7 10047 1 1 66 LEU HD13 H 8.740 -3.668 -17.664 1.00 . A A . 101 LEU HD13 1 1
7 10048 1 1 66 LEU HD21 H 6.435 -5.519 -15.188 1.00 . A A . 101 LEU HD21 1 1
7 10049 1 1 66 LEU HD22 H 5.431 -4.869 -16.482 1.00 . A A . 101 LEU HD22 1 1
7 10050 1 1 66 LEU HD23 H 6.632 -3.842 -15.699 1.00 . A A . 101 LEU HD23 1 1
7 10051 1 1 66 LEU HG H 8.351 -5.616 -16.556 1.00 . A A . 101 LEU HG 1 1
7 10052 1 1 66 LEU N N 7.256 -7.712 -19.902 1.00 . A A . 101 LEU N 1 1
7 10053 1 1 66 LEU O O 8.466 -8.979 -17.601 1.00 . A A . 101 LEU O 1 1
7 10054 1 1 67 PRO C C 10.922 -8.362 -15.739 1.00 . A A . 102 PRO C 1 1
7 10055 1 1 67 PRO CA C 11.149 -8.404 -17.254 1.00 . A A . 102 PRO CA 1 1
7 10056 1 1 67 PRO CB C 12.482 -7.753 -17.617 1.00 . A A . 102 PRO CB 1 1
7 10057 1 1 67 PRO CD C 10.742 -6.333 -18.497 1.00 . A A . 102 PRO CD 1 1
7 10058 1 1 67 PRO CG C 12.142 -6.334 -17.943 1.00 . A A . 102 PRO CG 1 1
7 10059 1 1 67 PRO HA H 11.122 -9.419 -17.617 1.00 . A A . 102 PRO HA 1 1
7 10060 1 1 67 PRO HB2 H 13.160 -7.797 -16.776 1.00 . A A . 102 PRO HB2 1 1
7 10061 1 1 67 PRO HB3 H 12.915 -8.237 -18.479 1.00 . A A . 102 PRO HB3 1 1
7 10062 1 1 67 PRO HD2 H 10.199 -5.464 -18.149 1.00 . A A . 102 PRO HD2 1 1
7 10063 1 1 67 PRO HD3 H 10.760 -6.366 -19.575 1.00 . A A . 102 PRO HD3 1 1
7 10064 1 1 67 PRO HG2 H 12.187 -5.730 -17.048 1.00 . A A . 102 PRO HG2 1 1
7 10065 1 1 67 PRO HG3 H 12.826 -5.951 -18.684 1.00 . A A . 102 PRO HG3 1 1
7 10066 1 1 67 PRO N N 10.149 -7.565 -17.963 1.00 . A A . 102 PRO N 1 1
7 10067 1 1 67 PRO O O 11.263 -9.284 -15.025 1.00 . A A . 102 PRO O 1 1
7 10068 1 1 68 VAL C C 8.646 -6.934 -13.476 1.00 . A A . 103 VAL C 1 1
7 10069 1 1 68 VAL CA C 10.125 -7.196 -13.770 1.00 . A A . 103 VAL CA 1 1
7 10070 1 1 68 VAL CB C 10.976 -6.011 -13.318 1.00 . A A . 103 VAL CB 1 1
7 10071 1 1 68 VAL CG1 C 12.443 -6.276 -13.661 1.00 . A A . 103 VAL CG1 1 1
7 10072 1 1 68 VAL CG2 C 10.506 -4.743 -14.036 1.00 . A A . 103 VAL CG2 1 1
7 10073 1 1 68 VAL H H 10.095 -6.561 -15.831 1.00 . A A . 103 VAL H 1 1
7 10074 1 1 68 VAL HA H 10.454 -8.095 -13.275 1.00 . A A . 103 VAL HA 1 1
7 10075 1 1 68 VAL HB H 10.874 -5.881 -12.250 1.00 . A A . 103 VAL HB 1 1
7 10076 1 1 68 VAL HG11 H 13.065 -6.001 -12.822 1.00 . A A . 103 VAL HG11 1 1
7 10077 1 1 68 VAL HG12 H 12.724 -5.689 -14.524 1.00 . A A . 103 VAL HG12 1 1
7 10078 1 1 68 VAL HG13 H 12.579 -7.325 -13.880 1.00 . A A . 103 VAL HG13 1 1
7 10079 1 1 68 VAL HG21 H 10.507 -4.910 -15.103 1.00 . A A . 103 VAL HG21 1 1
7 10080 1 1 68 VAL HG22 H 11.172 -3.926 -13.800 1.00 . A A . 103 VAL HG22 1 1
7 10081 1 1 68 VAL HG23 H 9.505 -4.496 -13.713 1.00 . A A . 103 VAL HG23 1 1
7 10082 1 1 68 VAL N N 10.359 -7.297 -15.241 1.00 . A A . 103 VAL N 1 1
7 10083 1 1 68 VAL O O 8.061 -5.998 -13.982 1.00 . A A . 103 VAL O 1 1
7 10084 1 1 69 SER C C 6.388 -7.606 -10.811 1.00 . A A . 104 SER C 1 1
7 10085 1 1 69 SER CA C 6.599 -7.541 -12.326 1.00 . A A . 104 SER CA 1 1
7 10086 1 1 69 SER CB C 5.865 -8.688 -13.020 1.00 . A A . 104 SER CB 1 1
7 10087 1 1 69 SER H H 8.531 -8.495 -12.254 1.00 . A A . 104 SER H 1 1
7 10088 1 1 69 SER HA H 6.255 -6.596 -12.716 1.00 . A A . 104 SER HA 1 1
7 10089 1 1 69 SER HB2 H 6.265 -9.630 -12.683 1.00 . A A . 104 SER HB2 1 1
7 10090 1 1 69 SER HB3 H 4.812 -8.639 -12.775 1.00 . A A . 104 SER HB3 1 1
7 10091 1 1 69 SER HG H 6.049 -7.646 -14.653 1.00 . A A . 104 SER HG 1 1
7 10092 1 1 69 SER N N 8.039 -7.748 -12.656 1.00 . A A . 104 SER N 1 1
7 10093 1 1 69 SER O O 5.750 -8.505 -10.301 1.00 . A A . 104 SER O 1 1
7 10094 1 1 69 SER OG O 6.044 -8.579 -14.425 1.00 . A A . 104 SER OG 1 1
7 10095 1 1 70 GLY C C 7.968 -7.314 -7.953 1.00 . A A . 105 GLY C 1 1
7 10096 1 1 70 GLY CA C 6.747 -6.664 -8.607 1.00 . A A . 105 GLY CA 1 1
7 10097 1 1 70 GLY H H 7.429 -5.939 -10.519 1.00 . A A . 105 GLY H 1 1
7 10098 1 1 70 GLY HA2 H 6.647 -5.647 -8.253 1.00 . A A . 105 GLY HA2 1 1
7 10099 1 1 70 GLY HA3 H 5.863 -7.225 -8.349 1.00 . A A . 105 GLY HA3 1 1
7 10100 1 1 70 GLY N N 6.918 -6.657 -10.088 1.00 . A A . 105 GLY N 1 1
7 10101 1 1 70 GLY O O 8.086 -7.355 -6.745 1.00 . A A . 105 GLY O 1 1
7 10102 1 1 71 MET C C 10.758 -7.519 -7.154 1.00 . A A . 106 MET C 1 1
7 10103 1 1 71 MET CA C 10.089 -8.467 -8.153 1.00 . A A . 106 MET CA 1 1
7 10104 1 1 71 MET CB C 11.013 -8.732 -9.340 1.00 . A A . 106 MET CB 1 1
7 10105 1 1 71 MET CE C 12.294 -11.179 -10.998 1.00 . A A . 106 MET CE 1 1
7 10106 1 1 71 MET CG C 12.243 -9.505 -8.864 1.00 . A A . 106 MET CG 1 1
7 10107 1 1 71 MET H H 8.766 -7.780 -9.711 1.00 . A A . 106 MET H 1 1
7 10108 1 1 71 MET HA H 9.827 -9.397 -7.675 1.00 . A A . 106 MET HA 1 1
7 10109 1 1 71 MET HB2 H 10.487 -9.311 -10.084 1.00 . A A . 106 MET HB2 1 1
7 10110 1 1 71 MET HB3 H 11.327 -7.792 -9.770 1.00 . A A . 106 MET HB3 1 1
7 10111 1 1 71 MET HE1 H 11.609 -10.748 -11.715 1.00 . A A . 106 MET HE1 1 1
7 10112 1 1 71 MET HE2 H 11.734 -11.670 -10.218 1.00 . A A . 106 MET HE2 1 1
7 10113 1 1 71 MET HE3 H 12.932 -11.901 -11.489 1.00 . A A . 106 MET HE3 1 1
7 10114 1 1 71 MET HG2 H 12.787 -8.911 -8.144 1.00 . A A . 106 MET HG2 1 1
7 10115 1 1 71 MET HG3 H 11.930 -10.431 -8.403 1.00 . A A . 106 MET HG3 1 1
7 10116 1 1 71 MET N N 8.877 -7.823 -8.738 1.00 . A A . 106 MET N 1 1
7 10117 1 1 71 MET O O 11.229 -7.931 -6.114 1.00 . A A . 106 MET O 1 1
7 10118 1 1 71 MET SD S 13.313 -9.868 -10.278 1.00 . A A . 106 MET SD 1 1
7 10119 1 1 72 ASP C C 10.598 -4.000 -6.446 1.00 . A A . 107 ASP C 1 1
7 10120 1 1 72 ASP CA C 11.441 -5.277 -6.536 1.00 . A A . 107 ASP CA 1 1
7 10121 1 1 72 ASP CB C 12.806 -4.970 -7.156 1.00 . A A . 107 ASP CB 1 1
7 10122 1 1 72 ASP CG C 13.728 -6.181 -6.993 1.00 . A A . 107 ASP CG 1 1
7 10123 1 1 72 ASP H H 10.415 -5.942 -8.311 1.00 . A A . 107 ASP H 1 1
7 10124 1 1 72 ASP HA H 11.570 -5.715 -5.559 1.00 . A A . 107 ASP HA 1 1
7 10125 1 1 72 ASP HB2 H 12.682 -4.751 -8.206 1.00 . A A . 107 ASP HB2 1 1
7 10126 1 1 72 ASP HB3 H 13.243 -4.118 -6.658 1.00 . A A . 107 ASP HB3 1 1
7 10127 1 1 72 ASP N N 10.803 -6.253 -7.466 1.00 . A A . 107 ASP N 1 1
7 10128 1 1 72 ASP O O 10.150 -3.614 -5.385 1.00 . A A . 107 ASP O 1 1
7 10129 1 1 72 ASP OD1 O 13.442 -7.010 -6.147 1.00 . A A . 107 ASP OD1 1 1
7 10130 1 1 72 ASP OD2 O 14.707 -6.255 -7.718 1.00 . A A . 107 ASP OD2 1 1
7 10131 1 1 73 LYS C C 8.533 -2.118 -8.659 1.00 . A A . 108 LYS C 1 1
7 10132 1 1 73 LYS CA C 9.577 -2.087 -7.537 1.00 . A A . 108 LYS CA 1 1
7 10133 1 1 73 LYS CB C 10.593 -0.966 -7.777 1.00 . A A . 108 LYS CB 1 1
7 10134 1 1 73 LYS CD C 9.847 0.909 -6.299 1.00 . A A . 108 LYS CD 1 1
7 10135 1 1 73 LYS CE C 9.328 2.350 -6.287 1.00 . A A . 108 LYS CE 1 1
7 10136 1 1 73 LYS CG C 9.888 0.393 -7.740 1.00 . A A . 108 LYS CG 1 1
7 10137 1 1 73 LYS H H 10.758 -3.671 -8.397 1.00 . A A . 108 LYS H 1 1
7 10138 1 1 73 LYS HA H 9.100 -1.956 -6.579 1.00 . A A . 108 LYS HA 1 1
7 10139 1 1 73 LYS HB2 H 11.351 -0.999 -7.007 1.00 . A A . 108 LYS HB2 1 1
7 10140 1 1 73 LYS HB3 H 11.055 -1.102 -8.742 1.00 . A A . 108 LYS HB3 1 1
7 10141 1 1 73 LYS HD2 H 9.190 0.284 -5.712 1.00 . A A . 108 LYS HD2 1 1
7 10142 1 1 73 LYS HD3 H 10.840 0.883 -5.878 1.00 . A A . 108 LYS HD3 1 1
7 10143 1 1 73 LYS HE2 H 8.385 2.413 -6.812 1.00 . A A . 108 LYS HE2 1 1
7 10144 1 1 73 LYS HE3 H 9.219 2.701 -5.273 1.00 . A A . 108 LYS HE3 1 1
7 10145 1 1 73 LYS HG2 H 10.429 1.093 -8.359 1.00 . A A . 108 LYS HG2 1 1
7 10146 1 1 73 LYS HG3 H 8.881 0.286 -8.113 1.00 . A A . 108 LYS HG3 1 1
7 10147 1 1 73 LYS HZ1 H 11.298 2.682 -6.874 1.00 . A A . 108 LYS HZ1 1 1
7 10148 1 1 73 LYS HZ2 H 10.410 4.101 -6.588 1.00 . A A . 108 LYS HZ2 1 1
7 10149 1 1 73 LYS HZ3 H 10.143 3.199 -8.003 1.00 . A A . 108 LYS HZ3 1 1
7 10150 1 1 73 LYS N N 10.385 -3.341 -7.554 1.00 . A A . 108 LYS N 1 1
7 10151 1 1 73 LYS NZ N 10.373 3.142 -6.991 1.00 . A A . 108 LYS NZ 1 1
7 10152 1 1 73 LYS O O 8.798 -2.612 -9.736 1.00 . A A . 108 LYS O 1 1
7 10153 1 1 74 PRO C C 6.619 -0.570 -10.498 1.00 . A A . 109 PRO C 1 1
7 10154 1 1 74 PRO CA C 6.280 -1.551 -9.370 1.00 . A A . 109 PRO CA 1 1
7 10155 1 1 74 PRO CB C 5.075 -1.070 -8.566 1.00 . A A . 109 PRO CB 1 1
7 10156 1 1 74 PRO CD C 6.978 -0.968 -7.096 1.00 . A A . 109 PRO CD 1 1
7 10157 1 1 74 PRO CG C 5.657 -0.318 -7.413 1.00 . A A . 109 PRO CG 1 1
7 10158 1 1 74 PRO HA H 6.093 -2.536 -9.764 1.00 . A A . 109 PRO HA 1 1
7 10159 1 1 74 PRO HB2 H 4.456 -0.419 -9.169 1.00 . A A . 109 PRO HB2 1 1
7 10160 1 1 74 PRO HB3 H 4.501 -1.910 -8.207 1.00 . A A . 109 PRO HB3 1 1
7 10161 1 1 74 PRO HD2 H 7.700 -0.224 -6.785 1.00 . A A . 109 PRO HD2 1 1
7 10162 1 1 74 PRO HD3 H 6.858 -1.724 -6.336 1.00 . A A . 109 PRO HD3 1 1
7 10163 1 1 74 PRO HG2 H 5.805 0.718 -7.684 1.00 . A A . 109 PRO HG2 1 1
7 10164 1 1 74 PRO HG3 H 5.003 -0.387 -6.557 1.00 . A A . 109 PRO HG3 1 1
7 10165 1 1 74 PRO N N 7.376 -1.584 -8.367 1.00 . A A . 109 PRO N 1 1
7 10166 1 1 74 PRO O O 6.999 0.559 -10.258 1.00 . A A . 109 PRO O 1 1
7 10167 1 1 75 VAL C C 5.712 -0.160 -13.935 1.00 . A A . 110 VAL C 1 1
7 10168 1 1 75 VAL CA C 6.808 -0.086 -12.870 1.00 . A A . 110 VAL CA 1 1
7 10169 1 1 75 VAL CB C 8.124 -0.619 -13.441 1.00 . A A . 110 VAL CB 1 1
7 10170 1 1 75 VAL CG1 C 8.482 0.156 -14.711 1.00 . A A . 110 VAL CG1 1 1
7 10171 1 1 75 VAL CG2 C 9.240 -0.445 -12.410 1.00 . A A . 110 VAL CG2 1 1
7 10172 1 1 75 VAL H H 6.183 -1.909 -11.899 1.00 . A A . 110 VAL H 1 1
7 10173 1 1 75 VAL HA H 6.937 0.927 -12.525 1.00 . A A . 110 VAL HA 1 1
7 10174 1 1 75 VAL HB H 8.014 -1.667 -13.679 1.00 . A A . 110 VAL HB 1 1
7 10175 1 1 75 VAL HG11 H 8.228 -0.436 -15.578 1.00 . A A . 110 VAL HG11 1 1
7 10176 1 1 75 VAL HG12 H 9.542 0.367 -14.717 1.00 . A A . 110 VAL HG12 1 1
7 10177 1 1 75 VAL HG13 H 7.932 1.083 -14.734 1.00 . A A . 110 VAL HG13 1 1
7 10178 1 1 75 VAL HG21 H 8.818 -0.458 -11.417 1.00 . A A . 110 VAL HG21 1 1
7 10179 1 1 75 VAL HG22 H 9.737 0.499 -12.579 1.00 . A A . 110 VAL HG22 1 1
7 10180 1 1 75 VAL HG23 H 9.952 -1.250 -12.511 1.00 . A A . 110 VAL HG23 1 1
7 10181 1 1 75 VAL N N 6.487 -0.994 -11.727 1.00 . A A . 110 VAL N 1 1
7 10182 1 1 75 VAL O O 4.990 -1.135 -14.032 1.00 . A A . 110 VAL O 1 1
7 10183 1 1 76 PHE C C 5.209 0.994 -17.193 1.00 . A A . 111 PHE C 1 1
7 10184 1 1 76 PHE CA C 4.557 0.813 -15.818 1.00 . A A . 111 PHE CA 1 1
7 10185 1 1 76 PHE CB C 3.569 1.944 -15.502 1.00 . A A . 111 PHE CB 1 1
7 10186 1 1 76 PHE CD1 C 4.562 3.975 -16.615 1.00 . A A . 111 PHE CD1 1 1
7 10187 1 1 76 PHE CD2 C 4.599 3.833 -14.195 1.00 . A A . 111 PHE CD2 1 1
7 10188 1 1 76 PHE CE1 C 5.187 5.226 -16.551 1.00 . A A . 111 PHE CE1 1 1
7 10189 1 1 76 PHE CE2 C 5.218 5.086 -14.131 1.00 . A A . 111 PHE CE2 1 1
7 10190 1 1 76 PHE CG C 4.272 3.277 -15.437 1.00 . A A . 111 PHE CG 1 1
7 10191 1 1 76 PHE CZ C 5.510 5.783 -15.309 1.00 . A A . 111 PHE CZ 1 1
7 10192 1 1 76 PHE H H 6.185 1.628 -14.673 1.00 . A A . 111 PHE H 1 1
7 10193 1 1 76 PHE HA H 4.046 -0.136 -15.783 1.00 . A A . 111 PHE HA 1 1
7 10194 1 1 76 PHE HB2 H 2.813 1.984 -16.271 1.00 . A A . 111 PHE HB2 1 1
7 10195 1 1 76 PHE HB3 H 3.095 1.747 -14.551 1.00 . A A . 111 PHE HB3 1 1
7 10196 1 1 76 PHE HD1 H 4.312 3.544 -17.574 1.00 . A A . 111 PHE HD1 1 1
7 10197 1 1 76 PHE HD2 H 4.376 3.294 -13.286 1.00 . A A . 111 PHE HD2 1 1
7 10198 1 1 76 PHE HE1 H 5.414 5.764 -17.460 1.00 . A A . 111 PHE HE1 1 1
7 10199 1 1 76 PHE HE2 H 5.470 5.515 -13.173 1.00 . A A . 111 PHE HE2 1 1
7 10200 1 1 76 PHE HZ H 5.979 6.753 -15.257 1.00 . A A . 111 PHE HZ 1 1
7 10201 1 1 76 PHE N N 5.591 0.854 -14.752 1.00 . A A . 111 PHE N 1 1
7 10202 1 1 76 PHE O O 6.316 1.481 -17.311 1.00 . A A . 111 PHE O 1 1
7 10203 1 1 77 THR C C 5.635 2.084 -19.910 1.00 . A A . 112 THR C 1 1
7 10204 1 1 77 THR CA C 5.114 0.674 -19.604 1.00 . A A . 112 THR CA 1 1
7 10205 1 1 77 THR CB C 3.958 0.323 -20.539 1.00 . A A . 112 THR CB 1 1
7 10206 1 1 77 THR CG2 C 4.498 0.106 -21.951 1.00 . A A . 112 THR CG2 1 1
7 10207 1 1 77 THR H H 3.659 0.159 -18.102 1.00 . A A . 112 THR H 1 1
7 10208 1 1 77 THR HA H 5.906 -0.047 -19.729 1.00 . A A . 112 THR HA 1 1
7 10209 1 1 77 THR HB H 3.243 1.130 -20.551 1.00 . A A . 112 THR HB 1 1
7 10210 1 1 77 THR HG1 H 3.966 -1.362 -19.567 1.00 . A A . 112 THR HG1 1 1
7 10211 1 1 77 THR HG21 H 4.409 1.023 -22.513 1.00 . A A . 112 THR HG21 1 1
7 10212 1 1 77 THR HG22 H 3.931 -0.673 -22.439 1.00 . A A . 112 THR HG22 1 1
7 10213 1 1 77 THR HG23 H 5.537 -0.183 -21.897 1.00 . A A . 112 THR HG23 1 1
7 10214 1 1 77 THR N N 4.539 0.571 -18.230 1.00 . A A . 112 THR N 1 1
7 10215 1 1 77 THR O O 4.893 2.964 -20.300 1.00 . A A . 112 THR O 1 1
7 10216 1 1 77 THR OG1 O 3.327 -0.865 -20.083 1.00 . A A . 112 THR OG1 1 1
7 10217 1 1 78 ASP C C 8.771 3.433 -20.915 1.00 . A A . 113 ASP C 1 1
7 10218 1 1 78 ASP CA C 7.512 3.626 -20.053 1.00 . A A . 113 ASP CA 1 1
7 10219 1 1 78 ASP CB C 7.880 4.211 -18.688 1.00 . A A . 113 ASP CB 1 1
7 10220 1 1 78 ASP CG C 8.222 5.693 -18.842 1.00 . A A . 113 ASP CG 1 1
7 10221 1 1 78 ASP H H 7.490 1.560 -19.445 1.00 . A A . 113 ASP H 1 1
7 10222 1 1 78 ASP HA H 6.793 4.261 -20.540 1.00 . A A . 113 ASP HA 1 1
7 10223 1 1 78 ASP HB2 H 7.043 4.103 -18.013 1.00 . A A . 113 ASP HB2 1 1
7 10224 1 1 78 ASP HB3 H 8.734 3.684 -18.288 1.00 . A A . 113 ASP HB3 1 1
7 10225 1 1 78 ASP N N 6.914 2.291 -19.753 1.00 . A A . 113 ASP N 1 1
7 10226 1 1 78 ASP O O 9.702 2.781 -20.487 1.00 . A A . 113 ASP O 1 1
7 10227 1 1 78 ASP OD1 O 8.533 6.097 -19.951 1.00 . A A . 113 ASP OD1 1 1
7 10228 1 1 78 ASP OD2 O 8.168 6.401 -17.850 1.00 . A A . 113 ASP OD2 1 1
7 10229 1 1 79 PRO C C 6.377 3.893 -22.807 1.00 . A A . 114 PRO C 1 1
7 10230 1 1 79 PRO CA C 7.610 4.776 -22.611 1.00 . A A . 114 PRO CA 1 1
7 10231 1 1 79 PRO CB C 8.108 5.322 -23.950 1.00 . A A . 114 PRO CB 1 1
7 10232 1 1 79 PRO CD C 9.834 3.890 -23.107 1.00 . A A . 114 PRO CD 1 1
7 10233 1 1 79 PRO CG C 9.175 4.367 -24.372 1.00 . A A . 114 PRO CG 1 1
7 10234 1 1 79 PRO HA H 7.391 5.590 -21.941 1.00 . A A . 114 PRO HA 1 1
7 10235 1 1 79 PRO HB2 H 7.302 5.335 -24.672 1.00 . A A . 114 PRO HB2 1 1
7 10236 1 1 79 PRO HB3 H 8.523 6.308 -23.824 1.00 . A A . 114 PRO HB3 1 1
7 10237 1 1 79 PRO HD2 H 10.173 2.868 -23.218 1.00 . A A . 114 PRO HD2 1 1
7 10238 1 1 79 PRO HD3 H 10.651 4.538 -22.835 1.00 . A A . 114 PRO HD3 1 1
7 10239 1 1 79 PRO HG2 H 8.736 3.533 -24.904 1.00 . A A . 114 PRO HG2 1 1
7 10240 1 1 79 PRO HG3 H 9.898 4.869 -24.993 1.00 . A A . 114 PRO HG3 1 1
7 10241 1 1 79 PRO N N 8.763 3.979 -22.108 1.00 . A A . 114 PRO N 1 1
7 10242 1 1 79 PRO O O 6.430 2.693 -22.620 1.00 . A A . 114 PRO O 1 1
7 10243 1 1 80 PRO C C 4.013 3.176 -24.785 1.00 . A A . 115 PRO C 1 1
7 10244 1 1 80 PRO CA C 4.032 3.810 -23.396 1.00 . A A . 115 PRO CA 1 1
7 10245 1 1 80 PRO CB C 2.979 4.907 -23.290 1.00 . A A . 115 PRO CB 1 1
7 10246 1 1 80 PRO CD C 5.169 5.968 -23.423 1.00 . A A . 115 PRO CD 1 1
7 10247 1 1 80 PRO CG C 3.688 6.181 -23.635 1.00 . A A . 115 PRO CG 1 1
7 10248 1 1 80 PRO HA H 3.873 3.068 -22.632 1.00 . A A . 115 PRO HA 1 1
7 10249 1 1 80 PRO HB2 H 2.176 4.719 -23.988 1.00 . A A . 115 PRO HB2 1 1
7 10250 1 1 80 PRO HB3 H 2.594 4.961 -22.283 1.00 . A A . 115 PRO HB3 1 1
7 10251 1 1 80 PRO HD2 H 5.719 6.253 -24.308 1.00 . A A . 115 PRO HD2 1 1
7 10252 1 1 80 PRO HD3 H 5.513 6.526 -22.567 1.00 . A A . 115 PRO HD3 1 1
7 10253 1 1 80 PRO HG2 H 3.498 6.435 -24.670 1.00 . A A . 115 PRO HG2 1 1
7 10254 1 1 80 PRO HG3 H 3.342 6.978 -22.995 1.00 . A A . 115 PRO HG3 1 1
7 10255 1 1 80 PRO N N 5.300 4.530 -23.177 1.00 . A A . 115 PRO N 1 1
7 10256 1 1 80 PRO O O 4.960 3.277 -25.541 1.00 . A A . 115 PRO O 1 1
7 10257 1 1 81 VAL C C 1.949 2.723 -27.382 1.00 . A A . 116 VAL C 1 1
7 10258 1 1 81 VAL CA C 2.854 1.891 -26.471 1.00 . A A . 116 VAL CA 1 1
7 10259 1 1 81 VAL CB C 2.250 0.510 -26.211 1.00 . A A . 116 VAL CB 1 1
7 10260 1 1 81 VAL CG1 C 3.135 -0.257 -25.228 1.00 . A A . 116 VAL CG1 1 1
7 10261 1 1 81 VAL CG2 C 0.849 0.671 -25.617 1.00 . A A . 116 VAL CG2 1 1
7 10262 1 1 81 VAL H H 2.185 2.460 -24.506 1.00 . A A . 116 VAL H 1 1
7 10263 1 1 81 VAL HA H 3.837 1.789 -26.904 1.00 . A A . 116 VAL HA 1 1
7 10264 1 1 81 VAL HB H 2.188 -0.037 -27.141 1.00 . A A . 116 VAL HB 1 1
7 10265 1 1 81 VAL HG11 H 2.952 0.100 -24.224 1.00 . A A . 116 VAL HG11 1 1
7 10266 1 1 81 VAL HG12 H 4.173 -0.103 -25.480 1.00 . A A . 116 VAL HG12 1 1
7 10267 1 1 81 VAL HG13 H 2.904 -1.311 -25.281 1.00 . A A . 116 VAL HG13 1 1
7 10268 1 1 81 VAL HG21 H 0.839 0.283 -24.609 1.00 . A A . 116 VAL HG21 1 1
7 10269 1 1 81 VAL HG22 H 0.136 0.127 -26.220 1.00 . A A . 116 VAL HG22 1 1
7 10270 1 1 81 VAL HG23 H 0.585 1.715 -25.602 1.00 . A A . 116 VAL HG23 1 1
7 10271 1 1 81 VAL N N 2.939 2.525 -25.129 1.00 . A A . 116 VAL N 1 1
7 10272 1 1 81 VAL O O 0.953 3.270 -26.954 1.00 . A A . 116 VAL O 1 1
7 10273 1 1 82 LYS C C 0.840 2.686 -30.625 1.00 . A A . 117 LYS C 1 1
7 10274 1 1 82 LYS CA C 1.441 3.618 -29.574 1.00 . A A . 117 LYS CA 1 1
7 10275 1 1 82 LYS CB C 2.394 4.625 -30.219 1.00 . A A . 117 LYS CB 1 1
7 10276 1 1 82 LYS CD C 4.406 5.930 -29.502 1.00 . A A . 117 LYS CD 1 1
7 10277 1 1 82 LYS CE C 4.927 6.962 -28.495 1.00 . A A . 117 LYS CE 1 1
7 10278 1 1 82 LYS CG C 2.969 5.547 -29.140 1.00 . A A . 117 LYS CG 1 1
7 10279 1 1 82 LYS H H 3.087 2.371 -28.967 1.00 . A A . 117 LYS H 1 1
7 10280 1 1 82 LYS HA H 0.662 4.137 -29.034 1.00 . A A . 117 LYS HA 1 1
7 10281 1 1 82 LYS HB2 H 3.197 4.097 -30.712 1.00 . A A . 117 LYS HB2 1 1
7 10282 1 1 82 LYS HB3 H 1.853 5.216 -30.943 1.00 . A A . 117 LYS HB3 1 1
7 10283 1 1 82 LYS HD2 H 5.031 5.050 -29.472 1.00 . A A . 117 LYS HD2 1 1
7 10284 1 1 82 LYS HD3 H 4.428 6.354 -30.493 1.00 . A A . 117 LYS HD3 1 1
7 10285 1 1 82 LYS HE2 H 4.271 7.821 -28.467 1.00 . A A . 117 LYS HE2 1 1
7 10286 1 1 82 LYS HE3 H 5.011 6.521 -27.514 1.00 . A A . 117 LYS HE3 1 1
7 10287 1 1 82 LYS HG2 H 2.364 6.439 -29.069 1.00 . A A . 117 LYS HG2 1 1
7 10288 1 1 82 LYS HG3 H 2.964 5.033 -28.191 1.00 . A A . 117 LYS HG3 1 1
7 10289 1 1 82 LYS HZ1 H 6.594 6.674 -29.714 1.00 . A A . 117 LYS HZ1 1 1
7 10290 1 1 82 LYS HZ2 H 6.949 7.361 -28.200 1.00 . A A . 117 LYS HZ2 1 1
7 10291 1 1 82 LYS HZ3 H 6.228 8.303 -29.416 1.00 . A A . 117 LYS HZ3 1 1
7 10292 1 1 82 LYS N N 2.284 2.823 -28.637 1.00 . A A . 117 LYS N 1 1
7 10293 1 1 82 LYS NZ N 6.276 7.354 -28.994 1.00 . A A . 117 LYS NZ 1 1
7 10294 1 1 82 LYS O O 1.543 1.957 -31.296 1.00 . A A . 117 LYS O 1 1
7 10295 1 1 83 THR C C -2.186 2.524 -32.534 1.00 . A A . 118 THR C 1 1
7 10296 1 1 83 THR CA C -1.090 1.788 -31.763 1.00 . A A . 118 THR CA 1 1
7 10297 1 1 83 THR CB C -1.697 0.664 -30.929 1.00 . A A . 118 THR CB 1 1
7 10298 1 1 83 THR CG2 C -0.610 0.018 -30.065 1.00 . A A . 118 THR CG2 1 1
7 10299 1 1 83 THR H H -1.008 3.277 -30.207 1.00 . A A . 118 THR H 1 1
7 10300 1 1 83 THR HA H -0.352 1.387 -32.439 1.00 . A A . 118 THR HA 1 1
7 10301 1 1 83 THR HB H -2.123 -0.082 -31.583 1.00 . A A . 118 THR HB 1 1
7 10302 1 1 83 THR HG1 H -2.472 1.051 -29.181 1.00 . A A . 118 THR HG1 1 1
7 10303 1 1 83 THR HG21 H -0.435 0.629 -29.191 1.00 . A A . 118 THR HG21 1 1
7 10304 1 1 83 THR HG22 H 0.303 -0.063 -30.637 1.00 . A A . 118 THR HG22 1 1
7 10305 1 1 83 THR HG23 H -0.933 -0.966 -29.758 1.00 . A A . 118 THR HG23 1 1
7 10306 1 1 83 THR N N -0.454 2.691 -30.766 1.00 . A A . 118 THR N 1 1
7 10307 1 1 83 THR O O -2.443 3.690 -32.314 1.00 . A A . 118 THR O 1 1
7 10308 1 1 83 THR OG1 O -2.716 1.206 -30.097 1.00 . A A . 118 THR OG1 1 1
7 10309 1 1 84 LYS C C -5.119 2.809 -33.327 1.00 . A A . 119 LYS C 1 1
7 10310 1 1 84 LYS CA C -3.922 2.486 -34.229 1.00 . A A . 119 LYS CA 1 1
7 10311 1 1 84 LYS CB C -4.297 1.443 -35.289 1.00 . A A . 119 LYS CB 1 1
7 10312 1 1 84 LYS CD C -6.196 0.599 -36.675 1.00 . A A . 119 LYS CD 1 1
7 10313 1 1 84 LYS CE C -7.573 0.278 -36.092 1.00 . A A . 119 LYS CE 1 1
7 10314 1 1 84 LYS CG C -5.617 1.825 -35.966 1.00 . A A . 119 LYS CG 1 1
7 10315 1 1 84 LYS H H -2.612 0.901 -33.593 1.00 . A A . 119 LYS H 1 1
7 10316 1 1 84 LYS HA H -3.558 3.382 -34.707 1.00 . A A . 119 LYS HA 1 1
7 10317 1 1 84 LYS HB2 H -3.515 1.393 -36.032 1.00 . A A . 119 LYS HB2 1 1
7 10318 1 1 84 LYS HB3 H -4.404 0.477 -34.819 1.00 . A A . 119 LYS HB3 1 1
7 10319 1 1 84 LYS HD2 H -6.292 0.806 -37.732 1.00 . A A . 119 LYS HD2 1 1
7 10320 1 1 84 LYS HD3 H -5.540 -0.245 -36.532 1.00 . A A . 119 LYS HD3 1 1
7 10321 1 1 84 LYS HE2 H -8.209 1.151 -36.130 1.00 . A A . 119 LYS HE2 1 1
7 10322 1 1 84 LYS HE3 H -8.026 -0.543 -36.626 1.00 . A A . 119 LYS HE3 1 1
7 10323 1 1 84 LYS HG2 H -6.317 2.171 -35.223 1.00 . A A . 119 LYS HG2 1 1
7 10324 1 1 84 LYS HG3 H -5.439 2.606 -36.689 1.00 . A A . 119 LYS HG3 1 1
7 10325 1 1 84 LYS HZ1 H -6.623 0.535 -34.256 1.00 . A A . 119 LYS HZ1 1 1
7 10326 1 1 84 LYS HZ2 H -6.936 -1.087 -34.653 1.00 . A A . 119 LYS HZ2 1 1
7 10327 1 1 84 LYS HZ3 H -8.201 -0.076 -34.139 1.00 . A A . 119 LYS HZ3 1 1
7 10328 1 1 84 LYS N N -2.837 1.842 -33.436 1.00 . A A . 119 LYS N 1 1
7 10329 1 1 84 LYS NZ N -7.313 -0.117 -34.678 1.00 . A A . 119 LYS NZ 1 1
7 10330 1 1 84 LYS O O -6.020 3.527 -33.713 1.00 . A A . 119 LYS O 1 1
7 10331 1 1 85 PHE C C -5.873 3.558 -30.106 1.00 . A A . 120 PHE C 1 1
7 10332 1 1 85 PHE CA C -6.293 2.598 -31.222 1.00 . A A . 120 PHE CA 1 1
7 10333 1 1 85 PHE CB C -6.772 1.260 -30.631 1.00 . A A . 120 PHE CB 1 1
7 10334 1 1 85 PHE CD1 C -5.327 -0.535 -31.667 1.00 . A A . 120 PHE CD1 1 1
7 10335 1 1 85 PHE CD2 C -4.945 0.078 -29.353 1.00 . A A . 120 PHE CD2 1 1
7 10336 1 1 85 PHE CE1 C -4.305 -1.490 -31.582 1.00 . A A . 120 PHE CE1 1 1
7 10337 1 1 85 PHE CE2 C -3.918 -0.873 -29.269 1.00 . A A . 120 PHE CE2 1 1
7 10338 1 1 85 PHE CG C -5.648 0.248 -30.550 1.00 . A A . 120 PHE CG 1 1
7 10339 1 1 85 PHE CZ C -3.600 -1.659 -30.385 1.00 . A A . 120 PHE CZ 1 1
7 10340 1 1 85 PHE H H -4.404 1.725 -31.817 1.00 . A A . 120 PHE H 1 1
7 10341 1 1 85 PHE HA H -7.092 3.039 -31.796 1.00 . A A . 120 PHE HA 1 1
7 10342 1 1 85 PHE HB2 H -7.159 1.434 -29.638 1.00 . A A . 120 PHE HB2 1 1
7 10343 1 1 85 PHE HB3 H -7.562 0.864 -31.252 1.00 . A A . 120 PHE HB3 1 1
7 10344 1 1 85 PHE HD1 H -5.870 -0.405 -32.592 1.00 . A A . 120 PHE HD1 1 1
7 10345 1 1 85 PHE HD2 H -5.189 0.685 -28.494 1.00 . A A . 120 PHE HD2 1 1
7 10346 1 1 85 PHE HE1 H -4.055 -2.092 -32.444 1.00 . A A . 120 PHE HE1 1 1
7 10347 1 1 85 PHE HE2 H -3.372 -1.000 -28.345 1.00 . A A . 120 PHE HE2 1 1
7 10348 1 1 85 PHE HZ H -2.815 -2.401 -30.321 1.00 . A A . 120 PHE HZ 1 1
7 10349 1 1 85 PHE N N -5.140 2.295 -32.124 1.00 . A A . 120 PHE N 1 1
7 10350 1 1 85 PHE O O -6.505 3.633 -29.071 1.00 . A A . 120 PHE O 1 1
7 10351 1 1 86 GLY C C -3.156 4.737 -28.535 1.00 . A A . 121 GLY C 1 1
7 10352 1 1 86 GLY CA C -4.388 5.271 -29.263 1.00 . A A . 121 GLY CA 1 1
7 10353 1 1 86 GLY H H -4.332 4.241 -31.156 1.00 . A A . 121 GLY H 1 1
7 10354 1 1 86 GLY HA2 H -4.149 6.218 -29.726 1.00 . A A . 121 GLY HA2 1 1
7 10355 1 1 86 GLY HA3 H -5.186 5.411 -28.552 1.00 . A A . 121 GLY HA3 1 1
7 10356 1 1 86 GLY N N -4.825 4.305 -30.311 1.00 . A A . 121 GLY N 1 1
7 10357 1 1 86 GLY O O -2.656 3.670 -28.832 1.00 . A A . 121 GLY O 1 1
7 10358 1 1 87 TYR C C -1.901 4.453 -25.460 1.00 . A A . 122 TYR C 1 1
7 10359 1 1 87 TYR CA C -1.473 5.023 -26.816 1.00 . A A . 122 TYR CA 1 1
7 10360 1 1 87 TYR CB C -0.623 6.280 -26.640 1.00 . A A . 122 TYR CB 1 1
7 10361 1 1 87 TYR CD1 C -1.641 7.475 -24.670 1.00 . A A . 122 TYR CD1 1 1
7 10362 1 1 87 TYR CD2 C -2.047 8.358 -26.893 1.00 . A A . 122 TYR CD2 1 1
7 10363 1 1 87 TYR CE1 C -2.397 8.514 -24.118 1.00 . A A . 122 TYR CE1 1 1
7 10364 1 1 87 TYR CE2 C -2.806 9.395 -26.337 1.00 . A A . 122 TYR CE2 1 1
7 10365 1 1 87 TYR CG C -1.464 7.394 -26.056 1.00 . A A . 122 TYR CG 1 1
7 10366 1 1 87 TYR CZ C -2.978 9.474 -24.952 1.00 . A A . 122 TYR CZ 1 1
7 10367 1 1 87 TYR H H -3.097 6.328 -27.354 1.00 . A A . 122 TYR H 1 1
7 10368 1 1 87 TYR HA H -0.927 4.283 -27.380 1.00 . A A . 122 TYR HA 1 1
7 10369 1 1 87 TYR HB2 H 0.197 6.064 -25.971 1.00 . A A . 122 TYR HB2 1 1
7 10370 1 1 87 TYR HB3 H -0.233 6.589 -27.598 1.00 . A A . 122 TYR HB3 1 1
7 10371 1 1 87 TYR HD1 H -1.196 6.734 -24.027 1.00 . A A . 122 TYR HD1 1 1
7 10372 1 1 87 TYR HD2 H -1.919 8.296 -27.966 1.00 . A A . 122 TYR HD2 1 1
7 10373 1 1 87 TYR HE1 H -2.531 8.574 -23.048 1.00 . A A . 122 TYR HE1 1 1
7 10374 1 1 87 TYR HE2 H -3.253 10.140 -26.979 1.00 . A A . 122 TYR HE2 1 1
7 10375 1 1 87 TYR HH H -4.022 10.217 -23.538 1.00 . A A . 122 TYR HH 1 1
7 10376 1 1 87 TYR N N -2.670 5.476 -27.578 1.00 . A A . 122 TYR N 1 1
7 10377 1 1 87 TYR O O -2.954 4.781 -24.945 1.00 . A A . 122 TYR O 1 1
7 10378 1 1 87 TYR OH O -3.719 10.500 -24.403 1.00 . A A . 122 TYR OH 1 1
7 10379 1 1 88 HIS C C -0.324 2.991 -22.578 1.00 . A A . 123 HIS C 1 1
7 10380 1 1 88 HIS CA C -1.491 2.989 -23.572 1.00 . A A . 123 HIS CA 1 1
7 10381 1 1 88 HIS CB C -1.863 1.536 -23.882 1.00 . A A . 123 HIS CB 1 1
7 10382 1 1 88 HIS CD2 C -2.588 1.917 -26.377 1.00 . A A . 123 HIS CD2 1 1
7 10383 1 1 88 HIS CE1 C -4.527 0.954 -26.286 1.00 . A A . 123 HIS CE1 1 1
7 10384 1 1 88 HIS CG C -2.750 1.467 -25.092 1.00 . A A . 123 HIS CG 1 1
7 10385 1 1 88 HIS H H -0.268 3.325 -25.319 1.00 . A A . 123 HIS H 1 1
7 10386 1 1 88 HIS HA H -2.344 3.501 -23.159 1.00 . A A . 123 HIS HA 1 1
7 10387 1 1 88 HIS HB2 H -0.964 0.968 -24.067 1.00 . A A . 123 HIS HB2 1 1
7 10388 1 1 88 HIS HB3 H -2.383 1.114 -23.034 1.00 . A A . 123 HIS HB3 1 1
7 10389 1 1 88 HIS HD1 H -4.398 0.415 -24.282 1.00 . A A . 123 HIS HD1 1 1
7 10390 1 1 88 HIS HD2 H -1.719 2.441 -26.747 1.00 . A A . 123 HIS HD2 1 1
7 10391 1 1 88 HIS HE1 H -5.498 0.569 -26.556 1.00 . A A . 123 HIS HE1 1 1
7 10392 1 1 88 HIS N N -1.105 3.588 -24.885 1.00 . A A . 123 HIS N 1 1
7 10393 1 1 88 HIS ND1 N -3.991 0.854 -25.057 1.00 . A A . 123 HIS ND1 1 1
7 10394 1 1 88 HIS NE2 N -3.712 1.593 -27.131 1.00 . A A . 123 HIS NE2 1 1
7 10395 1 1 88 HIS O O 0.822 2.812 -22.941 1.00 . A A . 123 HIS O 1 1
7 10396 1 1 89 ILE C C -0.015 2.038 -19.236 1.00 . A A . 124 ILE C 1 1
7 10397 1 1 89 ILE CA C 0.428 3.082 -20.266 1.00 . A A . 124 ILE CA 1 1
7 10398 1 1 89 ILE CB C 0.508 4.494 -19.668 1.00 . A A . 124 ILE CB 1 1
7 10399 1 1 89 ILE CD1 C 1.431 5.869 -17.789 1.00 . A A . 124 ILE CD1 1 1
7 10400 1 1 89 ILE CG1 C 1.303 4.455 -18.358 1.00 . A A . 124 ILE CG1 1 1
7 10401 1 1 89 ILE CG2 C -0.891 5.037 -19.400 1.00 . A A . 124 ILE CG2 1 1
7 10402 1 1 89 ILE H H -1.571 3.234 -21.057 1.00 . A A . 124 ILE H 1 1
7 10403 1 1 89 ILE HA H 1.376 2.801 -20.701 1.00 . A A . 124 ILE HA 1 1
7 10404 1 1 89 ILE HB H 1.007 5.144 -20.370 1.00 . A A . 124 ILE HB 1 1
7 10405 1 1 89 ILE HD11 H 1.148 6.587 -18.544 1.00 . A A . 124 ILE HD11 1 1
7 10406 1 1 89 ILE HD12 H 2.454 6.046 -17.490 1.00 . A A . 124 ILE HD12 1 1
7 10407 1 1 89 ILE HD13 H 0.782 5.973 -16.933 1.00 . A A . 124 ILE HD13 1 1
7 10408 1 1 89 ILE HG12 H 0.791 3.830 -17.644 1.00 . A A . 124 ILE HG12 1 1
7 10409 1 1 89 ILE HG13 H 2.288 4.055 -18.545 1.00 . A A . 124 ILE HG13 1 1
7 10410 1 1 89 ILE HG21 H -1.443 5.081 -20.327 1.00 . A A . 124 ILE HG21 1 1
7 10411 1 1 89 ILE HG22 H -0.815 6.030 -18.979 1.00 . A A . 124 ILE HG22 1 1
7 10412 1 1 89 ILE HG23 H -1.403 4.389 -18.706 1.00 . A A . 124 ILE HG23 1 1
7 10413 1 1 89 ILE N N -0.629 3.134 -21.319 1.00 . A A . 124 ILE N 1 1
7 10414 1 1 89 ILE O O -1.040 2.180 -18.600 1.00 . A A . 124 ILE O 1 1
7 10415 1 1 90 ILE C C 1.122 -0.124 -16.880 1.00 . A A . 125 ILE C 1 1
7 10416 1 1 90 ILE CA C 0.294 -0.115 -18.164 1.00 . A A . 125 ILE CA 1 1
7 10417 1 1 90 ILE CB C 0.521 -1.430 -18.918 1.00 . A A . 125 ILE CB 1 1
7 10418 1 1 90 ILE CD1 C 0.199 -0.503 -21.226 1.00 . A A . 125 ILE CD1 1 1
7 10419 1 1 90 ILE CG1 C -0.341 -1.486 -20.184 1.00 . A A . 125 ILE CG1 1 1
7 10420 1 1 90 ILE CG2 C 0.145 -2.598 -18.008 1.00 . A A . 125 ILE CG2 1 1
7 10421 1 1 90 ILE H H 1.528 0.849 -19.649 1.00 . A A . 125 ILE H 1 1
7 10422 1 1 90 ILE HA H -0.748 -0.010 -17.921 1.00 . A A . 125 ILE HA 1 1
7 10423 1 1 90 ILE HB H 1.564 -1.512 -19.186 1.00 . A A . 125 ILE HB 1 1
7 10424 1 1 90 ILE HD11 H 0.020 -0.894 -22.217 1.00 . A A . 125 ILE HD11 1 1
7 10425 1 1 90 ILE HD12 H 1.260 -0.367 -21.078 1.00 . A A . 125 ILE HD12 1 1
7 10426 1 1 90 ILE HD13 H -0.304 0.447 -21.118 1.00 . A A . 125 ILE HD13 1 1
7 10427 1 1 90 ILE HG12 H -0.313 -2.487 -20.591 1.00 . A A . 125 ILE HG12 1 1
7 10428 1 1 90 ILE HG13 H -1.354 -1.231 -19.938 1.00 . A A . 125 ILE HG13 1 1
7 10429 1 1 90 ILE HG21 H 0.136 -3.512 -18.581 1.00 . A A . 125 ILE HG21 1 1
7 10430 1 1 90 ILE HG22 H -0.835 -2.425 -17.588 1.00 . A A . 125 ILE HG22 1 1
7 10431 1 1 90 ILE HG23 H 0.868 -2.679 -17.210 1.00 . A A . 125 ILE HG23 1 1
7 10432 1 1 90 ILE N N 0.719 0.962 -19.106 1.00 . A A . 125 ILE N 1 1
7 10433 1 1 90 ILE O O 2.321 0.058 -16.895 1.00 . A A . 125 ILE O 1 1
7 10434 1 1 91 MET C C 1.114 -1.912 -13.974 1.00 . A A . 126 MET C 1 1
7 10435 1 1 91 MET CA C 1.190 -0.464 -14.473 1.00 . A A . 126 MET CA 1 1
7 10436 1 1 91 MET CB C 0.422 0.476 -13.539 1.00 . A A . 126 MET CB 1 1
7 10437 1 1 91 MET CE C 0.023 2.956 -11.630 1.00 . A A . 126 MET CE 1 1
7 10438 1 1 91 MET CG C 0.475 1.902 -14.092 1.00 . A A . 126 MET CG 1 1
7 10439 1 1 91 MET H H -0.488 -0.558 -15.810 1.00 . A A . 126 MET H 1 1
7 10440 1 1 91 MET HA H 2.215 -0.143 -14.575 1.00 . A A . 126 MET HA 1 1
7 10441 1 1 91 MET HB2 H -0.606 0.154 -13.470 1.00 . A A . 126 MET HB2 1 1
7 10442 1 1 91 MET HB3 H 0.872 0.457 -12.557 1.00 . A A . 126 MET HB3 1 1
7 10443 1 1 91 MET HE1 H 0.427 2.532 -10.721 1.00 . A A . 126 MET HE1 1 1
7 10444 1 1 91 MET HE2 H -0.805 2.354 -11.967 1.00 . A A . 126 MET HE2 1 1
7 10445 1 1 91 MET HE3 H -0.319 3.964 -11.444 1.00 . A A . 126 MET HE3 1 1
7 10446 1 1 91 MET HG2 H 1.017 1.906 -15.024 1.00 . A A . 126 MET HG2 1 1
7 10447 1 1 91 MET HG3 H -0.531 2.259 -14.258 1.00 . A A . 126 MET HG3 1 1
7 10448 1 1 91 MET N N 0.476 -0.383 -15.776 1.00 . A A . 126 MET N 1 1
7 10449 1 1 91 MET O O 0.089 -2.357 -13.498 1.00 . A A . 126 MET O 1 1
7 10450 1 1 91 MET SD S 1.309 2.983 -12.903 1.00 . A A . 126 MET SD 1 1
7 10451 1 1 92 VAL C C 2.649 -4.240 -12.236 1.00 . A A . 127 VAL C 1 1
7 10452 1 1 92 VAL CA C 2.136 -4.088 -13.670 1.00 . A A . 127 VAL CA 1 1
7 10453 1 1 92 VAL CB C 3.053 -4.829 -14.640 1.00 . A A . 127 VAL CB 1 1
7 10454 1 1 92 VAL CG1 C 3.006 -6.327 -14.334 1.00 . A A . 127 VAL CG1 1 1
7 10455 1 1 92 VAL CG2 C 2.585 -4.584 -16.076 1.00 . A A . 127 VAL CG2 1 1
7 10456 1 1 92 VAL H H 2.991 -2.291 -14.515 1.00 . A A . 127 VAL H 1 1
7 10457 1 1 92 VAL HA H 1.133 -4.475 -13.751 1.00 . A A . 127 VAL HA 1 1
7 10458 1 1 92 VAL HB H 4.066 -4.470 -14.522 1.00 . A A . 127 VAL HB 1 1
7 10459 1 1 92 VAL HG11 H 2.361 -6.500 -13.486 1.00 . A A . 127 VAL HG11 1 1
7 10460 1 1 92 VAL HG12 H 4.001 -6.679 -14.108 1.00 . A A . 127 VAL HG12 1 1
7 10461 1 1 92 VAL HG13 H 2.622 -6.859 -15.192 1.00 . A A . 127 VAL HG13 1 1
7 10462 1 1 92 VAL HG21 H 2.416 -3.528 -16.224 1.00 . A A . 127 VAL HG21 1 1
7 10463 1 1 92 VAL HG22 H 1.668 -5.125 -16.255 1.00 . A A . 127 VAL HG22 1 1
7 10464 1 1 92 VAL HG23 H 3.345 -4.926 -16.765 1.00 . A A . 127 VAL HG23 1 1
7 10465 1 1 92 VAL N N 2.176 -2.659 -14.110 1.00 . A A . 127 VAL N 1 1
7 10466 1 1 92 VAL O O 3.680 -3.706 -11.876 1.00 . A A . 127 VAL O 1 1
7 10467 1 1 93 GLU C C 2.040 -6.545 -9.496 1.00 . A A . 128 GLU C 1 1
7 10468 1 1 93 GLU CA C 2.379 -5.137 -10.002 1.00 . A A . 128 GLU CA 1 1
7 10469 1 1 93 GLU CB C 1.593 -4.088 -9.217 1.00 . A A . 128 GLU CB 1 1
7 10470 1 1 93 GLU CD C 1.241 -3.167 -6.925 1.00 . A A . 128 GLU CD 1 1
7 10471 1 1 93 GLU CG C 2.220 -3.910 -7.836 1.00 . A A . 128 GLU CG 1 1
7 10472 1 1 93 GLU H H 1.096 -5.372 -11.722 1.00 . A A . 128 GLU H 1 1
7 10473 1 1 93 GLU HA H 3.435 -4.942 -9.913 1.00 . A A . 128 GLU HA 1 1
7 10474 1 1 93 GLU HB2 H 1.619 -3.148 -9.750 1.00 . A A . 128 GLU HB2 1 1
7 10475 1 1 93 GLU HB3 H 0.570 -4.413 -9.108 1.00 . A A . 128 GLU HB3 1 1
7 10476 1 1 93 GLU HG2 H 2.439 -4.880 -7.413 1.00 . A A . 128 GLU HG2 1 1
7 10477 1 1 93 GLU HG3 H 3.132 -3.340 -7.923 1.00 . A A . 128 GLU HG3 1 1
7 10478 1 1 93 GLU N N 1.932 -4.959 -11.414 1.00 . A A . 128 GLU N 1 1
7 10479 1 1 93 GLU O O 1.171 -6.720 -8.665 1.00 . A A . 128 GLU O 1 1
7 10480 1 1 93 GLU OE1 O 0.301 -3.792 -6.464 1.00 . A A . 128 GLU OE1 1 1
7 10481 1 1 93 GLU OE2 O 1.447 -1.983 -6.707 1.00 . A A . 128 GLU OE2 1 1
7 10482 1 1 94 GLY C C 2.193 -9.854 -10.716 1.00 . A A . 129 GLY C 1 1
7 10483 1 1 94 GLY CA C 2.429 -8.935 -9.514 1.00 . A A . 129 GLY CA 1 1
7 10484 1 1 94 GLY H H 3.421 -7.392 -10.648 1.00 . A A . 129 GLY H 1 1
7 10485 1 1 94 GLY HA2 H 3.267 -9.303 -8.939 1.00 . A A . 129 GLY HA2 1 1
7 10486 1 1 94 GLY HA3 H 1.545 -8.926 -8.895 1.00 . A A . 129 GLY HA3 1 1
7 10487 1 1 94 GLY N N 2.719 -7.549 -9.982 1.00 . A A . 129 GLY N 1 1
7 10488 1 1 94 GLY O O 1.382 -9.571 -11.573 1.00 . A A . 129 GLY O 1 1
7 10489 1 1 95 ARG C C 2.412 -13.308 -11.421 1.00 . A A . 130 ARG C 1 1
7 10490 1 1 95 ARG CA C 2.706 -11.892 -11.928 1.00 . A A . 130 ARG CA 1 1
7 10491 1 1 95 ARG CB C 4.031 -11.858 -12.696 1.00 . A A . 130 ARG CB 1 1
7 10492 1 1 95 ARG CD C 6.303 -12.893 -12.838 1.00 . A A . 130 ARG CD 1 1
7 10493 1 1 95 ARG CG C 5.109 -12.621 -11.919 1.00 . A A . 130 ARG CG 1 1
7 10494 1 1 95 ARG CZ C 7.741 -11.174 -13.751 1.00 . A A . 130 ARG CZ 1 1
7 10495 1 1 95 ARG H H 3.542 -11.167 -10.077 1.00 . A A . 130 ARG H 1 1
7 10496 1 1 95 ARG HA H 1.905 -11.550 -12.564 1.00 . A A . 130 ARG HA 1 1
7 10497 1 1 95 ARG HB2 H 3.894 -12.317 -13.665 1.00 . A A . 130 ARG HB2 1 1
7 10498 1 1 95 ARG HB3 H 4.343 -10.832 -12.825 1.00 . A A . 130 ARG HB3 1 1
7 10499 1 1 95 ARG HD2 H 6.821 -13.788 -12.521 1.00 . A A . 130 ARG HD2 1 1
7 10500 1 1 95 ARG HD3 H 5.975 -12.988 -13.861 1.00 . A A . 130 ARG HD3 1 1
7 10501 1 1 95 ARG HE H 7.349 -11.315 -11.809 1.00 . A A . 130 ARG HE 1 1
7 10502 1 1 95 ARG HG2 H 5.429 -12.029 -11.074 1.00 . A A . 130 ARG HG2 1 1
7 10503 1 1 95 ARG HG3 H 4.708 -13.560 -11.570 1.00 . A A . 130 ARG HG3 1 1
7 10504 1 1 95 ARG HH11 H 6.051 -11.170 -14.823 1.00 . A A . 130 ARG HH11 1 1
7 10505 1 1 95 ARG HH12 H 7.449 -10.542 -15.627 1.00 . A A . 130 ARG HH12 1 1
7 10506 1 1 95 ARG HH21 H 9.562 -11.053 -12.927 1.00 . A A . 130 ARG HH21 1 1
7 10507 1 1 95 ARG HH22 H 9.437 -10.475 -14.555 1.00 . A A . 130 ARG HH22 1 1
7 10508 1 1 95 ARG N N 2.894 -10.956 -10.782 1.00 . A A . 130 ARG N 1 1
7 10509 1 1 95 ARG NE N 7.184 -11.701 -12.695 1.00 . A A . 130 ARG NE 1 1
7 10510 1 1 95 ARG NH1 N 7.025 -10.943 -14.817 1.00 . A A . 130 ARG NH1 1 1
7 10511 1 1 95 ARG NH2 N 9.012 -10.877 -13.743 1.00 . A A . 130 ARG NH2 1 1
7 10512 1 1 95 ARG O O 2.876 -13.712 -10.372 1.00 . A A . 130 ARG O 1 1
7 10513 1 1 96 LYS C C 1.580 -16.440 -12.866 1.00 . A A . 131 LYS C 1 1
7 10514 1 1 96 LYS CA C 1.321 -15.453 -11.723 1.00 . A A . 131 LYS CA 1 1
7 10515 1 1 96 LYS CB C -0.166 -15.418 -11.373 1.00 . A A . 131 LYS CB 1 1
7 10516 1 1 96 LYS CD C -1.575 -17.045 -10.105 1.00 . A A . 131 LYS CD 1 1
7 10517 1 1 96 LYS CE C -2.028 -17.433 -8.695 1.00 . A A . 131 LYS CE 1 1
7 10518 1 1 96 LYS CG C -0.389 -16.082 -10.014 1.00 . A A . 131 LYS CG 1 1
7 10519 1 1 96 LYS H H 1.283 -13.719 -13.002 1.00 . A A . 131 LYS H 1 1
7 10520 1 1 96 LYS HA H 1.900 -15.721 -10.854 1.00 . A A . 131 LYS HA 1 1
7 10521 1 1 96 LYS HB2 H -0.502 -14.393 -11.332 1.00 . A A . 131 LYS HB2 1 1
7 10522 1 1 96 LYS HB3 H -0.726 -15.951 -12.126 1.00 . A A . 131 LYS HB3 1 1
7 10523 1 1 96 LYS HD2 H -2.389 -16.564 -10.626 1.00 . A A . 131 LYS HD2 1 1
7 10524 1 1 96 LYS HD3 H -1.277 -17.933 -10.642 1.00 . A A . 131 LYS HD3 1 1
7 10525 1 1 96 LYS HE2 H -2.650 -18.317 -8.731 1.00 . A A . 131 LYS HE2 1 1
7 10526 1 1 96 LYS HE3 H -1.174 -17.597 -8.056 1.00 . A A . 131 LYS HE3 1 1
7 10527 1 1 96 LYS HG2 H 0.500 -16.629 -9.731 1.00 . A A . 131 LYS HG2 1 1
7 10528 1 1 96 LYS HG3 H -0.598 -15.326 -9.273 1.00 . A A . 131 LYS HG3 1 1
7 10529 1 1 96 LYS HZ1 H -3.340 -16.531 -7.354 1.00 . A A . 131 LYS HZ1 1 1
7 10530 1 1 96 LYS HZ2 H -3.477 -15.962 -8.950 1.00 . A A . 131 LYS HZ2 1 1
7 10531 1 1 96 LYS HZ3 H -2.164 -15.482 -7.984 1.00 . A A . 131 LYS HZ3 1 1
7 10532 1 1 96 LYS N N 1.645 -14.064 -12.160 1.00 . A A . 131 LYS N 1 1
7 10533 1 1 96 LYS NZ N -2.811 -16.264 -8.209 1.00 . A A . 131 LYS NZ 1 1
7 10534 1 1 96 LYS O O 0.876 -16.364 -13.859 1.00 . A A . 131 LYS O 1 1
7 10535 1 1 96 LYS OXT O 2.476 -17.256 -12.726 1.00 . A A . 131 LYS OXT 1 1
8 10536 1 1 1 ASN C C 0.254 -16.321 -14.364 1.00 . A A . 36 ASN C 1 1
8 10537 1 1 1 ASN CA C 1.142 -17.474 -13.889 1.00 . A A . 36 ASN CA 1 1
8 10538 1 1 1 ASN CB C 0.363 -18.408 -12.962 1.00 . A A . 36 ASN CB 1 1
8 10539 1 1 1 ASN CG C -0.822 -19.009 -13.719 1.00 . A A . 36 ASN CG 1 1
8 10540 1 1 1 ASN HA H 1.526 -18.027 -14.731 1.00 . A A . 36 ASN HA 1 1
8 10541 1 1 1 ASN HB2 H 1.014 -19.200 -12.622 1.00 . A A . 36 ASN HB2 1 1
8 10542 1 1 1 ASN HB3 H -0.001 -17.850 -12.112 1.00 . A A . 36 ASN HB3 1 1
8 10543 1 1 1 ASN HD21 H 0.238 -20.525 -14.449 1.00 . A A . 36 ASN HD21 1 1
8 10544 1 1 1 ASN HD22 H -1.405 -20.495 -14.905 1.00 . A A . 36 ASN HD22 1 1
8 10545 1 1 1 ASN N N 2.263 -16.953 -13.053 1.00 . A A . 36 ASN N 1 1
8 10546 1 1 1 ASN ND2 N -0.649 -20.100 -14.416 1.00 . A A . 36 ASN ND2 1 1
8 10547 1 1 1 ASN O O 0.055 -16.124 -15.547 1.00 . A A . 36 ASN O 1 1
8 10548 1 1 1 ASN OD1 O -1.916 -18.482 -13.677 1.00 . A A . 36 ASN OD1 1 1
8 10549 1 1 2 ALA C C -0.712 -13.146 -13.119 1.00 . A A . 37 ALA C 1 1
8 10550 1 1 2 ALA CA C -1.155 -14.417 -13.847 1.00 . A A . 37 ALA CA 1 1
8 10551 1 1 2 ALA CB C -2.563 -14.822 -13.412 1.00 . A A . 37 ALA CB 1 1
8 10552 1 1 2 ALA H H -0.107 -15.734 -12.503 1.00 . A A . 37 ALA H 1 1
8 10553 1 1 2 ALA HA H -1.126 -14.271 -14.915 1.00 . A A . 37 ALA HA 1 1
8 10554 1 1 2 ALA HB1 H -3.280 -14.469 -14.137 1.00 . A A . 37 ALA HB1 1 1
8 10555 1 1 2 ALA HB2 H -2.781 -14.384 -12.449 1.00 . A A . 37 ALA HB2 1 1
8 10556 1 1 2 ALA HB3 H -2.622 -15.897 -13.339 1.00 . A A . 37 ALA HB3 1 1
8 10557 1 1 2 ALA N N -0.281 -15.558 -13.451 1.00 . A A . 37 ALA N 1 1
8 10558 1 1 2 ALA O O 0.031 -13.197 -12.160 1.00 . A A . 37 ALA O 1 1
8 10559 1 1 3 VAL C C -1.906 -9.735 -12.889 1.00 . A A . 38 VAL C 1 1
8 10560 1 1 3 VAL CA C -0.745 -10.737 -12.899 1.00 . A A . 38 VAL CA 1 1
8 10561 1 1 3 VAL CB C 0.420 -10.209 -13.737 1.00 . A A . 38 VAL CB 1 1
8 10562 1 1 3 VAL CG1 C -0.028 -10.018 -15.186 1.00 . A A . 38 VAL CG1 1 1
8 10563 1 1 3 VAL CG2 C 0.890 -8.869 -13.172 1.00 . A A . 38 VAL CG2 1 1
8 10564 1 1 3 VAL H H -1.745 -11.979 -14.351 1.00 . A A . 38 VAL H 1 1
8 10565 1 1 3 VAL HA H -0.408 -10.936 -11.894 1.00 . A A . 38 VAL HA 1 1
8 10566 1 1 3 VAL HB H 1.235 -10.919 -13.706 1.00 . A A . 38 VAL HB 1 1
8 10567 1 1 3 VAL HG11 H 0.836 -9.840 -15.809 1.00 . A A . 38 VAL HG11 1 1
8 10568 1 1 3 VAL HG12 H -0.697 -9.172 -15.247 1.00 . A A . 38 VAL HG12 1 1
8 10569 1 1 3 VAL HG13 H -0.540 -10.907 -15.525 1.00 . A A . 38 VAL HG13 1 1
8 10570 1 1 3 VAL HG21 H 1.270 -9.015 -12.172 1.00 . A A . 38 VAL HG21 1 1
8 10571 1 1 3 VAL HG22 H 0.059 -8.180 -13.144 1.00 . A A . 38 VAL HG22 1 1
8 10572 1 1 3 VAL HG23 H 1.671 -8.467 -13.799 1.00 . A A . 38 VAL HG23 1 1
8 10573 1 1 3 VAL N N -1.154 -12.004 -13.569 1.00 . A A . 38 VAL N 1 1
8 10574 1 1 3 VAL O O -2.792 -9.789 -13.718 1.00 . A A . 38 VAL O 1 1
8 10575 1 1 4 LYS C C -2.498 -6.492 -12.532 1.00 . A A . 39 LYS C 1 1
8 10576 1 1 4 LYS CA C -2.992 -7.798 -11.915 1.00 . A A . 39 LYS CA 1 1
8 10577 1 1 4 LYS CB C -3.303 -7.610 -10.430 1.00 . A A . 39 LYS CB 1 1
8 10578 1 1 4 LYS CD C -4.684 -5.875 -9.274 1.00 . A A . 39 LYS CD 1 1
8 10579 1 1 4 LYS CE C -6.104 -5.594 -8.777 1.00 . A A . 39 LYS CE 1 1
8 10580 1 1 4 LYS CG C -4.711 -7.032 -10.274 1.00 . A A . 39 LYS CG 1 1
8 10581 1 1 4 LYS H H -1.168 -8.777 -11.314 1.00 . A A . 39 LYS H 1 1
8 10582 1 1 4 LYS HA H -3.864 -8.156 -12.436 1.00 . A A . 39 LYS HA 1 1
8 10583 1 1 4 LYS HB2 H -3.245 -8.565 -9.927 1.00 . A A . 39 LYS HB2 1 1
8 10584 1 1 4 LYS HB3 H -2.586 -6.930 -9.995 1.00 . A A . 39 LYS HB3 1 1
8 10585 1 1 4 LYS HD2 H -4.054 -6.138 -8.438 1.00 . A A . 39 LYS HD2 1 1
8 10586 1 1 4 LYS HD3 H -4.292 -4.991 -9.757 1.00 . A A . 39 LYS HD3 1 1
8 10587 1 1 4 LYS HE2 H -6.511 -6.472 -8.293 1.00 . A A . 39 LYS HE2 1 1
8 10588 1 1 4 LYS HE3 H -6.106 -4.755 -8.099 1.00 . A A . 39 LYS HE3 1 1
8 10589 1 1 4 LYS HG2 H -5.060 -6.674 -11.231 1.00 . A A . 39 LYS HG2 1 1
8 10590 1 1 4 LYS HG3 H -5.377 -7.801 -9.913 1.00 . A A . 39 LYS HG3 1 1
8 10591 1 1 4 LYS HZ1 H -6.829 -6.055 -10.673 1.00 . A A . 39 LYS HZ1 1 1
8 10592 1 1 4 LYS HZ2 H -6.497 -4.405 -10.441 1.00 . A A . 39 LYS HZ2 1 1
8 10593 1 1 4 LYS HZ3 H -7.881 -5.104 -9.744 1.00 . A A . 39 LYS HZ3 1 1
8 10594 1 1 4 LYS N N -1.898 -8.811 -11.966 1.00 . A A . 39 LYS N 1 1
8 10595 1 1 4 LYS NZ N -6.886 -5.265 -10.001 1.00 . A A . 39 LYS NZ 1 1
8 10596 1 1 4 LYS O O -1.463 -5.976 -12.157 1.00 . A A . 39 LYS O 1 1
8 10597 1 1 5 VAL C C -3.815 -3.625 -14.218 1.00 . A A . 40 VAL C 1 1
8 10598 1 1 5 VAL CA C -2.722 -4.695 -14.127 1.00 . A A . 40 VAL CA 1 1
8 10599 1 1 5 VAL CB C -2.281 -5.109 -15.530 1.00 . A A . 40 VAL CB 1 1
8 10600 1 1 5 VAL CG1 C -1.138 -6.119 -15.433 1.00 . A A . 40 VAL CG1 1 1
8 10601 1 1 5 VAL CG2 C -3.459 -5.749 -16.266 1.00 . A A . 40 VAL CG2 1 1
8 10602 1 1 5 VAL H H -4.033 -6.392 -13.796 1.00 . A A . 40 VAL H 1 1
8 10603 1 1 5 VAL HA H -1.872 -4.311 -13.586 1.00 . A A . 40 VAL HA 1 1
8 10604 1 1 5 VAL HB H -1.946 -4.237 -16.074 1.00 . A A . 40 VAL HB 1 1
8 10605 1 1 5 VAL HG11 H -1.260 -6.714 -14.542 1.00 . A A . 40 VAL HG11 1 1
8 10606 1 1 5 VAL HG12 H -0.198 -5.591 -15.390 1.00 . A A . 40 VAL HG12 1 1
8 10607 1 1 5 VAL HG13 H -1.152 -6.762 -16.301 1.00 . A A . 40 VAL HG13 1 1
8 10608 1 1 5 VAL HG21 H -4.261 -5.935 -15.568 1.00 . A A . 40 VAL HG21 1 1
8 10609 1 1 5 VAL HG22 H -3.141 -6.681 -16.706 1.00 . A A . 40 VAL HG22 1 1
8 10610 1 1 5 VAL HG23 H -3.804 -5.083 -17.042 1.00 . A A . 40 VAL HG23 1 1
8 10611 1 1 5 VAL N N -3.206 -5.957 -13.490 1.00 . A A . 40 VAL N 1 1
8 10612 1 1 5 VAL O O -4.992 -3.913 -14.305 1.00 . A A . 40 VAL O 1 1
8 10613 1 1 6 ARG C C -3.788 -0.242 -15.347 1.00 . A A . 41 ARG C 1 1
8 10614 1 1 6 ARG CA C -4.364 -1.250 -14.349 1.00 . A A . 41 ARG CA 1 1
8 10615 1 1 6 ARG CB C -4.459 -0.643 -12.946 1.00 . A A . 41 ARG CB 1 1
8 10616 1 1 6 ARG CD C -5.641 1.071 -11.555 1.00 . A A . 41 ARG CD 1 1
8 10617 1 1 6 ARG CG C -5.660 0.304 -12.881 1.00 . A A . 41 ARG CG 1 1
8 10618 1 1 6 ARG CZ C -7.882 1.369 -10.684 1.00 . A A . 41 ARG CZ 1 1
8 10619 1 1 6 ARG H H -2.442 -2.196 -14.180 1.00 . A A . 41 ARG H 1 1
8 10620 1 1 6 ARG HA H -5.327 -1.602 -14.676 1.00 . A A . 41 ARG HA 1 1
8 10621 1 1 6 ARG HB2 H -4.582 -1.433 -12.220 1.00 . A A . 41 ARG HB2 1 1
8 10622 1 1 6 ARG HB3 H -3.557 -0.092 -12.730 1.00 . A A . 41 ARG HB3 1 1
8 10623 1 1 6 ARG HD2 H -4.739 0.843 -11.003 1.00 . A A . 41 ARG HD2 1 1
8 10624 1 1 6 ARG HD3 H -5.717 2.132 -11.733 1.00 . A A . 41 ARG HD3 1 1
8 10625 1 1 6 ARG HE H -6.849 -0.308 -10.424 1.00 . A A . 41 ARG HE 1 1
8 10626 1 1 6 ARG HG2 H -5.611 1.003 -13.703 1.00 . A A . 41 ARG HG2 1 1
8 10627 1 1 6 ARG HG3 H -6.574 -0.269 -12.949 1.00 . A A . 41 ARG HG3 1 1
8 10628 1 1 6 ARG HH11 H -6.799 3.019 -10.350 1.00 . A A . 41 ARG HH11 1 1
8 10629 1 1 6 ARG HH12 H -8.517 3.236 -10.338 1.00 . A A . 41 ARG HH12 1 1
8 10630 1 1 6 ARG HH21 H -9.206 -0.103 -10.981 1.00 . A A . 41 ARG HH21 1 1
8 10631 1 1 6 ARG HH22 H -9.882 1.466 -10.695 1.00 . A A . 41 ARG HH22 1 1
8 10632 1 1 6 ARG N N -3.403 -2.385 -14.229 1.00 . A A . 41 ARG N 1 1
8 10633 1 1 6 ARG NE N -6.841 0.591 -10.814 1.00 . A A . 41 ARG NE 1 1
8 10634 1 1 6 ARG NH1 N -7.720 2.640 -10.438 1.00 . A A . 41 ARG NH1 1 1
8 10635 1 1 6 ARG NH2 N -9.084 0.871 -10.795 1.00 . A A . 41 ARG NH2 1 1
8 10636 1 1 6 ARG O O -2.673 0.219 -15.193 1.00 . A A . 41 ARG O 1 1
8 10637 1 1 7 HIS C C -4.913 2.168 -17.730 1.00 . A A . 42 HIS C 1 1
8 10638 1 1 7 HIS CA C -3.942 1.027 -17.399 1.00 . A A . 42 HIS CA 1 1
8 10639 1 1 7 HIS CB C -3.697 0.152 -18.640 1.00 . A A . 42 HIS CB 1 1
8 10640 1 1 7 HIS CD2 C -6.185 -0.431 -19.280 1.00 . A A . 42 HIS CD2 1 1
8 10641 1 1 7 HIS CE1 C -6.219 0.455 -21.257 1.00 . A A . 42 HIS CE1 1 1
8 10642 1 1 7 HIS CG C -4.937 0.098 -19.500 1.00 . A A . 42 HIS CG 1 1
8 10643 1 1 7 HIS H H -5.393 -0.316 -16.521 1.00 . A A . 42 HIS H 1 1
8 10644 1 1 7 HIS HA H -3.003 1.426 -17.051 1.00 . A A . 42 HIS HA 1 1
8 10645 1 1 7 HIS HB2 H -2.884 0.566 -19.215 1.00 . A A . 42 HIS HB2 1 1
8 10646 1 1 7 HIS HB3 H -3.437 -0.847 -18.325 1.00 . A A . 42 HIS HB3 1 1
8 10647 1 1 7 HIS HD1 H -4.248 1.119 -21.225 1.00 . A A . 42 HIS HD1 1 1
8 10648 1 1 7 HIS HD2 H -6.494 -0.943 -18.382 1.00 . A A . 42 HIS HD2 1 1
8 10649 1 1 7 HIS HE1 H -6.547 0.785 -22.232 1.00 . A A . 42 HIS HE1 1 1
8 10650 1 1 7 HIS N N -4.506 0.081 -16.389 1.00 . A A . 42 HIS N 1 1
8 10651 1 1 7 HIS ND1 N -4.982 0.659 -20.768 1.00 . A A . 42 HIS ND1 1 1
8 10652 1 1 7 HIS NE2 N -6.993 -0.205 -20.391 1.00 . A A . 42 HIS NE2 1 1
8 10653 1 1 7 HIS O O -6.113 2.046 -17.585 1.00 . A A . 42 HIS O 1 1
8 10654 1 1 8 ILE C C -5.190 4.546 -20.144 1.00 . A A . 43 ILE C 1 1
8 10655 1 1 8 ILE CA C -5.266 4.398 -18.619 1.00 . A A . 43 ILE CA 1 1
8 10656 1 1 8 ILE CB C -4.725 5.630 -17.876 1.00 . A A . 43 ILE CB 1 1
8 10657 1 1 8 ILE CD1 C -3.171 7.447 -18.606 1.00 . A A . 43 ILE CD1 1 1
8 10658 1 1 8 ILE CG1 C -3.288 5.950 -18.312 1.00 . A A . 43 ILE CG1 1 1
8 10659 1 1 8 ILE CG2 C -4.734 5.348 -16.373 1.00 . A A . 43 ILE CG2 1 1
8 10660 1 1 8 ILE H H -3.422 3.320 -18.359 1.00 . A A . 43 ILE H 1 1
8 10661 1 1 8 ILE HA H -6.285 4.202 -18.317 1.00 . A A . 43 ILE HA 1 1
8 10662 1 1 8 ILE HB H -5.363 6.477 -18.083 1.00 . A A . 43 ILE HB 1 1
8 10663 1 1 8 ILE HD11 H -3.652 7.669 -19.547 1.00 . A A . 43 ILE HD11 1 1
8 10664 1 1 8 ILE HD12 H -2.128 7.722 -18.661 1.00 . A A . 43 ILE HD12 1 1
8 10665 1 1 8 ILE HD13 H -3.649 8.007 -17.816 1.00 . A A . 43 ILE HD13 1 1
8 10666 1 1 8 ILE HG12 H -2.606 5.686 -17.517 1.00 . A A . 43 ILE HG12 1 1
8 10667 1 1 8 ILE HG13 H -3.037 5.392 -19.196 1.00 . A A . 43 ILE HG13 1 1
8 10668 1 1 8 ILE HG21 H -5.754 5.306 -16.020 1.00 . A A . 43 ILE HG21 1 1
8 10669 1 1 8 ILE HG22 H -4.206 6.137 -15.856 1.00 . A A . 43 ILE HG22 1 1
8 10670 1 1 8 ILE HG23 H -4.247 4.404 -16.181 1.00 . A A . 43 ILE HG23 1 1
8 10671 1 1 8 ILE N N -4.391 3.262 -18.220 1.00 . A A . 43 ILE N 1 1
8 10672 1 1 8 ILE O O -4.123 4.512 -20.728 1.00 . A A . 43 ILE O 1 1
8 10673 1 1 9 LEU C C -6.559 6.180 -22.778 1.00 . A A . 44 LEU C 1 1
8 10674 1 1 9 LEU CA C -6.293 4.753 -22.293 1.00 . A A . 44 LEU CA 1 1
8 10675 1 1 9 LEU CB C -7.420 3.823 -22.751 1.00 . A A . 44 LEU CB 1 1
8 10676 1 1 9 LEU CD1 C -7.746 1.870 -24.278 1.00 . A A . 44 LEU CD1 1 1
8 10677 1 1 9 LEU CD2 C -7.663 4.177 -25.217 1.00 . A A . 44 LEU CD2 1 1
8 10678 1 1 9 LEU CG C -7.101 3.252 -24.135 1.00 . A A . 44 LEU CG 1 1
8 10679 1 1 9 LEU H H -7.165 4.655 -20.321 1.00 . A A . 44 LEU H 1 1
8 10680 1 1 9 LEU HA H -5.348 4.402 -22.679 1.00 . A A . 44 LEU HA 1 1
8 10681 1 1 9 LEU HB2 H -7.524 3.012 -22.044 1.00 . A A . 44 LEU HB2 1 1
8 10682 1 1 9 LEU HB3 H -8.345 4.377 -22.797 1.00 . A A . 44 LEU HB3 1 1
8 10683 1 1 9 LEU HD11 H -8.602 1.802 -23.624 1.00 . A A . 44 LEU HD11 1 1
8 10684 1 1 9 LEU HD12 H -7.031 1.107 -24.015 1.00 . A A . 44 LEU HD12 1 1
8 10685 1 1 9 LEU HD13 H -8.064 1.727 -25.301 1.00 . A A . 44 LEU HD13 1 1
8 10686 1 1 9 LEU HD21 H -8.193 3.588 -25.952 1.00 . A A . 44 LEU HD21 1 1
8 10687 1 1 9 LEU HD22 H -6.853 4.707 -25.696 1.00 . A A . 44 LEU HD22 1 1
8 10688 1 1 9 LEU HD23 H -8.343 4.886 -24.768 1.00 . A A . 44 LEU HD23 1 1
8 10689 1 1 9 LEU HG H -6.032 3.168 -24.251 1.00 . A A . 44 LEU HG 1 1
8 10690 1 1 9 LEU N N -6.311 4.660 -20.802 1.00 . A A . 44 LEU N 1 1
8 10691 1 1 9 LEU O O -7.505 6.822 -22.365 1.00 . A A . 44 LEU O 1 1
8 10692 1 1 10 CYS C C -5.768 8.004 -25.740 1.00 . A A . 45 CYS C 1 1
8 10693 1 1 10 CYS CA C -5.963 8.036 -24.222 1.00 . A A . 45 CYS CA 1 1
8 10694 1 1 10 CYS CB C -4.913 8.919 -23.553 1.00 . A A . 45 CYS CB 1 1
8 10695 1 1 10 CYS H H -4.996 6.120 -24.012 1.00 . A A . 45 CYS H 1 1
8 10696 1 1 10 CYS HA H -6.953 8.385 -23.977 1.00 . A A . 45 CYS HA 1 1
8 10697 1 1 10 CYS HB2 H -4.977 8.808 -22.480 1.00 . A A . 45 CYS HB2 1 1
8 10698 1 1 10 CYS HB3 H -3.931 8.625 -23.887 1.00 . A A . 45 CYS HB3 1 1
8 10699 1 1 10 CYS HG H -5.925 10.981 -23.445 1.00 . A A . 45 CYS HG 1 1
8 10700 1 1 10 CYS N N -5.744 6.666 -23.676 1.00 . A A . 45 CYS N 1 1
8 10701 1 1 10 CYS O O -5.109 7.128 -26.267 1.00 . A A . 45 CYS O 1 1
8 10702 1 1 10 CYS SG S -5.214 10.650 -23.999 1.00 . A A . 45 CYS SG 1 1
8 10703 1 1 11 GLU C C -5.400 10.108 -28.446 1.00 . A A . 46 GLU C 1 1
8 10704 1 1 11 GLU CA C -6.210 8.910 -27.938 1.00 . A A . 46 GLU CA 1 1
8 10705 1 1 11 GLU CB C -7.641 8.992 -28.458 1.00 . A A . 46 GLU CB 1 1
8 10706 1 1 11 GLU CD C -9.821 7.786 -28.637 1.00 . A A . 46 GLU CD 1 1
8 10707 1 1 11 GLU CG C -8.380 7.694 -28.133 1.00 . A A . 46 GLU CG 1 1
8 10708 1 1 11 GLU H H -6.896 9.615 -26.017 1.00 . A A . 46 GLU H 1 1
8 10709 1 1 11 GLU HA H -5.760 7.985 -28.260 1.00 . A A . 46 GLU HA 1 1
8 10710 1 1 11 GLU HB2 H -8.145 9.824 -27.985 1.00 . A A . 46 GLU HB2 1 1
8 10711 1 1 11 GLU HB3 H -7.627 9.140 -29.527 1.00 . A A . 46 GLU HB3 1 1
8 10712 1 1 11 GLU HG2 H -7.880 6.866 -28.614 1.00 . A A . 46 GLU HG2 1 1
8 10713 1 1 11 GLU HG3 H -8.383 7.540 -27.064 1.00 . A A . 46 GLU HG3 1 1
8 10714 1 1 11 GLU N N -6.351 8.927 -26.452 1.00 . A A . 46 GLU N 1 1
8 10715 1 1 11 GLU O O -5.003 10.152 -29.595 1.00 . A A . 46 GLU O 1 1
8 10716 1 1 11 GLU OE1 O -10.165 8.810 -29.203 1.00 . A A . 46 GLU OE1 1 1
8 10717 1 1 11 GLU OE2 O -10.556 6.830 -28.449 1.00 . A A . 46 GLU OE2 1 1
8 10718 1 1 12 LYS C C -2.960 11.898 -28.450 1.00 . A A . 47 LYS C 1 1
8 10719 1 1 12 LYS CA C -4.398 12.278 -28.084 1.00 . A A . 47 LYS CA 1 1
8 10720 1 1 12 LYS CB C -4.412 13.240 -26.899 1.00 . A A . 47 LYS CB 1 1
8 10721 1 1 12 LYS CD C -5.725 15.094 -27.941 1.00 . A A . 47 LYS CD 1 1
8 10722 1 1 12 LYS CE C -7.163 15.448 -28.331 1.00 . A A . 47 LYS CE 1 1
8 10723 1 1 12 LYS CG C -5.739 14.000 -26.872 1.00 . A A . 47 LYS CG 1 1
8 10724 1 1 12 LYS H H -5.502 11.043 -26.699 1.00 . A A . 47 LYS H 1 1
8 10725 1 1 12 LYS HA H -4.889 12.731 -28.932 1.00 . A A . 47 LYS HA 1 1
8 10726 1 1 12 LYS HB2 H -4.297 12.679 -25.983 1.00 . A A . 47 LYS HB2 1 1
8 10727 1 1 12 LYS HB3 H -3.598 13.941 -26.998 1.00 . A A . 47 LYS HB3 1 1
8 10728 1 1 12 LYS HD2 H -5.229 15.971 -27.552 1.00 . A A . 47 LYS HD2 1 1
8 10729 1 1 12 LYS HD3 H -5.196 14.739 -28.813 1.00 . A A . 47 LYS HD3 1 1
8 10730 1 1 12 LYS HE2 H -7.829 15.277 -27.497 1.00 . A A . 47 LYS HE2 1 1
8 10731 1 1 12 LYS HE3 H -7.222 16.475 -28.658 1.00 . A A . 47 LYS HE3 1 1
8 10732 1 1 12 LYS HG2 H -6.551 13.314 -27.068 1.00 . A A . 47 LYS HG2 1 1
8 10733 1 1 12 LYS HG3 H -5.875 14.452 -25.901 1.00 . A A . 47 LYS HG3 1 1
8 10734 1 1 12 LYS HZ1 H -7.294 13.552 -29.180 1.00 . A A . 47 LYS HZ1 1 1
8 10735 1 1 12 LYS HZ2 H -6.914 14.783 -30.288 1.00 . A A . 47 LYS HZ2 1 1
8 10736 1 1 12 LYS HZ3 H -8.499 14.626 -29.700 1.00 . A A . 47 LYS HZ3 1 1
8 10737 1 1 12 LYS N N -5.165 11.085 -27.620 1.00 . A A . 47 LYS N 1 1
8 10738 1 1 12 LYS NZ N -7.492 14.533 -29.460 1.00 . A A . 47 LYS NZ 1 1
8 10739 1 1 12 LYS O O -2.171 11.513 -27.611 1.00 . A A . 47 LYS O 1 1
8 10740 1 1 13 HIS C C -0.338 12.901 -30.040 1.00 . A A . 48 HIS C 1 1
8 10741 1 1 13 HIS CA C -1.231 11.670 -30.135 1.00 . A A . 48 HIS CA 1 1
8 10742 1 1 13 HIS CB C -1.401 11.171 -31.561 1.00 . A A . 48 HIS CB 1 1
8 10743 1 1 13 HIS CD2 C -3.205 9.456 -32.395 1.00 . A A . 48 HIS CD2 1 1
8 10744 1 1 13 HIS CE1 C -3.421 8.344 -30.550 1.00 . A A . 48 HIS CE1 1 1
8 10745 1 1 13 HIS CG C -2.339 10.007 -31.492 1.00 . A A . 48 HIS CG 1 1
8 10746 1 1 13 HIS H H -3.266 12.334 -30.361 1.00 . A A . 48 HIS H 1 1
8 10747 1 1 13 HIS HA H -0.836 10.878 -29.516 1.00 . A A . 48 HIS HA 1 1
8 10748 1 1 13 HIS HB2 H -1.823 11.955 -32.176 1.00 . A A . 48 HIS HB2 1 1
8 10749 1 1 13 HIS HB3 H -0.451 10.854 -31.961 1.00 . A A . 48 HIS HB3 1 1
8 10750 1 1 13 HIS HD1 H -2.008 9.423 -29.486 1.00 . A A . 48 HIS HD1 1 1
8 10751 1 1 13 HIS HD2 H -3.344 9.795 -33.404 1.00 . A A . 48 HIS HD2 1 1
8 10752 1 1 13 HIS HE1 H -3.759 7.647 -29.806 1.00 . A A . 48 HIS HE1 1 1
8 10753 1 1 13 HIS N N -2.615 12.014 -29.702 1.00 . A A . 48 HIS N 1 1
8 10754 1 1 13 HIS ND1 N -2.493 9.280 -30.325 1.00 . A A . 48 HIS ND1 1 1
8 10755 1 1 13 HIS NE2 N -3.892 8.402 -31.800 1.00 . A A . 48 HIS NE2 1 1
8 10756 1 1 13 HIS O O -0.775 14.018 -30.233 1.00 . A A . 48 HIS O 1 1
8 10757 1 1 14 GLY C C 1.683 14.297 -28.017 1.00 . A A . 49 GLY C 1 1
8 10758 1 1 14 GLY CA C 1.805 13.870 -29.484 1.00 . A A . 49 GLY CA 1 1
8 10759 1 1 14 GLY H H 1.214 11.803 -29.473 1.00 . A A . 49 GLY H 1 1
8 10760 1 1 14 GLY HA2 H 2.824 13.581 -29.705 1.00 . A A . 49 GLY HA2 1 1
8 10761 1 1 14 GLY HA3 H 1.503 14.685 -30.123 1.00 . A A . 49 GLY HA3 1 1
8 10762 1 1 14 GLY N N 0.898 12.708 -29.673 1.00 . A A . 49 GLY N 1 1
8 10763 1 1 14 GLY O O 2.508 15.011 -27.484 1.00 . A A . 49 GLY O 1 1
8 10764 1 1 15 LYS C C 0.945 12.992 -25.080 1.00 . A A . 50 LYS C 1 1
8 10765 1 1 15 LYS CA C 0.416 14.147 -25.937 1.00 . A A . 50 LYS CA 1 1
8 10766 1 1 15 LYS CB C -1.108 14.250 -25.832 1.00 . A A . 50 LYS CB 1 1
8 10767 1 1 15 LYS CD C -2.924 14.044 -24.137 1.00 . A A . 50 LYS CD 1 1
8 10768 1 1 15 LYS CE C -3.323 14.343 -22.691 1.00 . A A . 50 LYS CE 1 1
8 10769 1 1 15 LYS CG C -1.520 14.597 -24.403 1.00 . A A . 50 LYS CG 1 1
8 10770 1 1 15 LYS H H 0.011 13.249 -27.823 1.00 . A A . 50 LYS H 1 1
8 10771 1 1 15 LYS HA H 0.879 15.080 -25.665 1.00 . A A . 50 LYS HA 1 1
8 10772 1 1 15 LYS HB2 H -1.462 15.019 -26.505 1.00 . A A . 50 LYS HB2 1 1
8 10773 1 1 15 LYS HB3 H -1.549 13.304 -26.109 1.00 . A A . 50 LYS HB3 1 1
8 10774 1 1 15 LYS HD2 H -3.629 14.512 -24.811 1.00 . A A . 50 LYS HD2 1 1
8 10775 1 1 15 LYS HD3 H -2.929 12.976 -24.297 1.00 . A A . 50 LYS HD3 1 1
8 10776 1 1 15 LYS HE2 H -3.076 15.365 -22.438 1.00 . A A . 50 LYS HE2 1 1
8 10777 1 1 15 LYS HE3 H -4.377 14.162 -22.547 1.00 . A A . 50 LYS HE3 1 1
8 10778 1 1 15 LYS HG2 H -0.819 14.159 -23.709 1.00 . A A . 50 LYS HG2 1 1
8 10779 1 1 15 LYS HG3 H -1.529 15.670 -24.279 1.00 . A A . 50 LYS HG3 1 1
8 10780 1 1 15 LYS HZ1 H -1.648 13.149 -22.370 1.00 . A A . 50 LYS HZ1 1 1
8 10781 1 1 15 LYS HZ2 H -3.079 12.528 -21.699 1.00 . A A . 50 LYS HZ2 1 1
8 10782 1 1 15 LYS HZ3 H -2.288 13.835 -20.956 1.00 . A A . 50 LYS HZ3 1 1
8 10783 1 1 15 LYS N N 0.645 13.829 -27.366 1.00 . A A . 50 LYS N 1 1
8 10784 1 1 15 LYS NZ N -2.524 13.393 -21.867 1.00 . A A . 50 LYS NZ 1 1
8 10785 1 1 15 LYS O O 1.035 13.087 -23.872 1.00 . A A . 50 LYS O 1 1
8 10786 1 1 16 ILE C C 2.877 11.174 -23.941 1.00 . A A . 51 ILE C 1 1
8 10787 1 1 16 ILE CA C 1.825 10.723 -24.959 1.00 . A A . 51 ILE CA 1 1
8 10788 1 1 16 ILE CB C 2.471 9.834 -26.028 1.00 . A A . 51 ILE CB 1 1
8 10789 1 1 16 ILE CD1 C 2.003 8.419 -28.035 1.00 . A A . 51 ILE CD1 1 1
8 10790 1 1 16 ILE CG1 C 1.387 9.072 -26.797 1.00 . A A . 51 ILE CG1 1 1
8 10791 1 1 16 ILE CG2 C 3.413 8.829 -25.362 1.00 . A A . 51 ILE CG2 1 1
8 10792 1 1 16 ILE H H 1.213 11.850 -26.685 1.00 . A A . 51 ILE H 1 1
8 10793 1 1 16 ILE HA H 1.025 10.192 -24.468 1.00 . A A . 51 ILE HA 1 1
8 10794 1 1 16 ILE HB H 3.033 10.451 -26.714 1.00 . A A . 51 ILE HB 1 1
8 10795 1 1 16 ILE HD11 H 1.543 7.457 -28.201 1.00 . A A . 51 ILE HD11 1 1
8 10796 1 1 16 ILE HD12 H 3.064 8.290 -27.883 1.00 . A A . 51 ILE HD12 1 1
8 10797 1 1 16 ILE HD13 H 1.837 9.051 -28.896 1.00 . A A . 51 ILE HD13 1 1
8 10798 1 1 16 ILE HG12 H 0.965 8.309 -26.161 1.00 . A A . 51 ILE HG12 1 1
8 10799 1 1 16 ILE HG13 H 0.610 9.755 -27.103 1.00 . A A . 51 ILE HG13 1 1
8 10800 1 1 16 ILE HG21 H 4.435 9.071 -25.614 1.00 . A A . 51 ILE HG21 1 1
8 10801 1 1 16 ILE HG22 H 3.183 7.833 -25.711 1.00 . A A . 51 ILE HG22 1 1
8 10802 1 1 16 ILE HG23 H 3.287 8.872 -24.291 1.00 . A A . 51 ILE HG23 1 1
8 10803 1 1 16 ILE N N 1.297 11.898 -25.710 1.00 . A A . 51 ILE N 1 1
8 10804 1 1 16 ILE O O 2.887 10.740 -22.806 1.00 . A A . 51 ILE O 1 1
8 10805 1 1 17 MET C C 4.219 13.252 -22.227 1.00 . A A . 52 MET C 1 1
8 10806 1 1 17 MET CA C 4.834 12.507 -23.415 1.00 . A A . 52 MET CA 1 1
8 10807 1 1 17 MET CB C 5.697 13.451 -24.253 1.00 . A A . 52 MET CB 1 1
8 10808 1 1 17 MET CE C 4.871 17.244 -25.567 1.00 . A A . 52 MET CE 1 1
8 10809 1 1 17 MET CG C 4.896 14.711 -24.593 1.00 . A A . 52 MET CG 1 1
8 10810 1 1 17 MET H H 3.749 12.363 -25.269 1.00 . A A . 52 MET H 1 1
8 10811 1 1 17 MET HA H 5.428 11.677 -23.070 1.00 . A A . 52 MET HA 1 1
8 10812 1 1 17 MET HB2 H 6.580 13.723 -23.693 1.00 . A A . 52 MET HB2 1 1
8 10813 1 1 17 MET HB3 H 5.988 12.955 -25.167 1.00 . A A . 52 MET HB3 1 1
8 10814 1 1 17 MET HE1 H 4.154 17.113 -24.769 1.00 . A A . 52 MET HE1 1 1
8 10815 1 1 17 MET HE2 H 4.348 17.467 -26.484 1.00 . A A . 52 MET HE2 1 1
8 10816 1 1 17 MET HE3 H 5.539 18.060 -25.329 1.00 . A A . 52 MET HE3 1 1
8 10817 1 1 17 MET HG2 H 3.950 14.430 -25.031 1.00 . A A . 52 MET HG2 1 1
8 10818 1 1 17 MET HG3 H 4.720 15.280 -23.691 1.00 . A A . 52 MET HG3 1 1
8 10819 1 1 17 MET N N 3.772 12.034 -24.347 1.00 . A A . 52 MET N 1 1
8 10820 1 1 17 MET O O 4.692 13.157 -21.112 1.00 . A A . 52 MET O 1 1
8 10821 1 1 17 MET SD S 5.828 15.721 -25.770 1.00 . A A . 52 MET SD 1 1
8 10822 1 1 18 GLU C C 1.793 13.775 -20.405 1.00 . A A . 53 GLU C 1 1
8 10823 1 1 18 GLU CA C 2.536 14.740 -21.333 1.00 . A A . 53 GLU CA 1 1
8 10824 1 1 18 GLU CB C 1.553 15.704 -22.000 1.00 . A A . 53 GLU CB 1 1
8 10825 1 1 18 GLU CD C 0.280 17.813 -21.562 1.00 . A A . 53 GLU CD 1 1
8 10826 1 1 18 GLU CG C 0.868 16.553 -20.926 1.00 . A A . 53 GLU CG 1 1
8 10827 1 1 18 GLU H H 2.802 14.059 -23.361 1.00 . A A . 53 GLU H 1 1
8 10828 1 1 18 GLU HA H 3.279 15.295 -20.783 1.00 . A A . 53 GLU HA 1 1
8 10829 1 1 18 GLU HB2 H 2.089 16.349 -22.683 1.00 . A A . 53 GLU HB2 1 1
8 10830 1 1 18 GLU HB3 H 0.808 15.143 -22.543 1.00 . A A . 53 GLU HB3 1 1
8 10831 1 1 18 GLU HG2 H 0.076 15.979 -20.467 1.00 . A A . 53 GLU HG2 1 1
8 10832 1 1 18 GLU HG3 H 1.590 16.835 -20.175 1.00 . A A . 53 GLU HG3 1 1
8 10833 1 1 18 GLU N N 3.170 13.993 -22.456 1.00 . A A . 53 GLU N 1 1
8 10834 1 1 18 GLU O O 1.785 13.940 -19.201 1.00 . A A . 53 GLU O 1 1
8 10835 1 1 18 GLU OE1 O 0.550 18.046 -22.730 1.00 . A A . 53 GLU OE1 1 1
8 10836 1 1 18 GLU OE2 O -0.429 18.526 -20.873 1.00 . A A . 53 GLU OE2 1 1
8 10837 1 1 19 ALA C C 1.390 11.048 -19.179 1.00 . A A . 54 ALA C 1 1
8 10838 1 1 19 ALA CA C 0.425 11.800 -20.099 1.00 . A A . 54 ALA CA 1 1
8 10839 1 1 19 ALA CB C -0.242 10.836 -21.079 1.00 . A A . 54 ALA CB 1 1
8 10840 1 1 19 ALA H H 1.184 12.655 -21.927 1.00 . A A . 54 ALA H 1 1
8 10841 1 1 19 ALA HA H -0.327 12.311 -19.518 1.00 . A A . 54 ALA HA 1 1
8 10842 1 1 19 ALA HB1 H -0.442 9.899 -20.581 1.00 . A A . 54 ALA HB1 1 1
8 10843 1 1 19 ALA HB2 H 0.416 10.663 -21.918 1.00 . A A . 54 ALA HB2 1 1
8 10844 1 1 19 ALA HB3 H -1.169 11.263 -21.429 1.00 . A A . 54 ALA HB3 1 1
8 10845 1 1 19 ALA N N 1.167 12.770 -20.954 1.00 . A A . 54 ALA N 1 1
8 10846 1 1 19 ALA O O 1.171 10.943 -17.989 1.00 . A A . 54 ALA O 1 1
8 10847 1 1 20 MET C C 4.088 10.713 -17.861 1.00 . A A . 55 MET C 1 1
8 10848 1 1 20 MET CA C 3.423 9.770 -18.866 1.00 . A A . 55 MET CA 1 1
8 10849 1 1 20 MET CB C 4.458 9.199 -19.837 1.00 . A A . 55 MET CB 1 1
8 10850 1 1 20 MET CE C 7.842 10.943 -21.291 1.00 . A A . 55 MET CE 1 1
8 10851 1 1 20 MET CG C 5.379 10.319 -20.327 1.00 . A A . 55 MET CG 1 1
8 10852 1 1 20 MET H H 2.614 10.608 -20.681 1.00 . A A . 55 MET H 1 1
8 10853 1 1 20 MET HA H 2.923 8.965 -18.350 1.00 . A A . 55 MET HA 1 1
8 10854 1 1 20 MET HB2 H 5.046 8.445 -19.332 1.00 . A A . 55 MET HB2 1 1
8 10855 1 1 20 MET HB3 H 3.953 8.756 -20.682 1.00 . A A . 55 MET HB3 1 1
8 10856 1 1 20 MET HE1 H 8.407 11.030 -22.210 1.00 . A A . 55 MET HE1 1 1
8 10857 1 1 20 MET HE2 H 8.514 10.698 -20.483 1.00 . A A . 55 MET HE2 1 1
8 10858 1 1 20 MET HE3 H 7.347 11.879 -21.075 1.00 . A A . 55 MET HE3 1 1
8 10859 1 1 20 MET HG2 H 4.792 11.070 -20.835 1.00 . A A . 55 MET HG2 1 1
8 10860 1 1 20 MET HG3 H 5.883 10.766 -19.482 1.00 . A A . 55 MET HG3 1 1
8 10861 1 1 20 MET N N 2.455 10.518 -19.718 1.00 . A A . 55 MET N 1 1
8 10862 1 1 20 MET O O 4.431 10.320 -16.763 1.00 . A A . 55 MET O 1 1
8 10863 1 1 20 MET SD S 6.604 9.634 -21.470 1.00 . A A . 55 MET SD 1 1
8 10864 1 1 21 GLU C C 3.967 13.234 -16.120 1.00 . A A . 56 GLU C 1 1
8 10865 1 1 21 GLU CA C 4.920 12.908 -17.272 1.00 . A A . 56 GLU CA 1 1
8 10866 1 1 21 GLU CB C 5.213 14.164 -18.094 1.00 . A A . 56 GLU CB 1 1
8 10867 1 1 21 GLU CD C 6.464 16.330 -18.092 1.00 . A A . 56 GLU CD 1 1
8 10868 1 1 21 GLU CG C 5.960 15.177 -17.222 1.00 . A A . 56 GLU CG 1 1
8 10869 1 1 21 GLU H H 3.994 12.257 -19.109 1.00 . A A . 56 GLU H 1 1
8 10870 1 1 21 GLU HA H 5.841 12.495 -16.891 1.00 . A A . 56 GLU HA 1 1
8 10871 1 1 21 GLU HB2 H 5.823 13.902 -18.947 1.00 . A A . 56 GLU HB2 1 1
8 10872 1 1 21 GLU HB3 H 4.286 14.597 -18.432 1.00 . A A . 56 GLU HB3 1 1
8 10873 1 1 21 GLU HG2 H 5.290 15.562 -16.467 1.00 . A A . 56 GLU HG2 1 1
8 10874 1 1 21 GLU HG3 H 6.800 14.693 -16.747 1.00 . A A . 56 GLU HG3 1 1
8 10875 1 1 21 GLU N N 4.276 11.954 -18.221 1.00 . A A . 56 GLU N 1 1
8 10876 1 1 21 GLU O O 4.358 13.260 -14.970 1.00 . A A . 56 GLU O 1 1
8 10877 1 1 21 GLU OE1 O 6.777 16.086 -19.245 1.00 . A A . 56 GLU OE1 1 1
8 10878 1 1 21 GLU OE2 O 6.530 17.440 -17.588 1.00 . A A . 56 GLU OE2 1 1
8 10879 1 1 22 LYS C C 1.700 12.637 -14.329 1.00 . A A . 57 LYS C 1 1
8 10880 1 1 22 LYS CA C 1.751 13.798 -15.326 1.00 . A A . 57 LYS CA 1 1
8 10881 1 1 22 LYS CB C 0.406 13.982 -16.027 1.00 . A A . 57 LYS CB 1 1
8 10882 1 1 22 LYS CD C -0.848 16.107 -16.429 1.00 . A A . 57 LYS CD 1 1
8 10883 1 1 22 LYS CE C -0.462 17.308 -15.560 1.00 . A A . 57 LYS CE 1 1
8 10884 1 1 22 LYS CG C 0.408 15.311 -16.788 1.00 . A A . 57 LYS CG 1 1
8 10885 1 1 22 LYS H H 2.418 13.451 -17.347 1.00 . A A . 57 LYS H 1 1
8 10886 1 1 22 LYS HA H 2.036 14.711 -14.827 1.00 . A A . 57 LYS HA 1 1
8 10887 1 1 22 LYS HB2 H 0.247 13.168 -16.721 1.00 . A A . 57 LYS HB2 1 1
8 10888 1 1 22 LYS HB3 H -0.386 13.991 -15.293 1.00 . A A . 57 LYS HB3 1 1
8 10889 1 1 22 LYS HD2 H -1.324 16.456 -17.335 1.00 . A A . 57 LYS HD2 1 1
8 10890 1 1 22 LYS HD3 H -1.531 15.475 -15.883 1.00 . A A . 57 LYS HD3 1 1
8 10891 1 1 22 LYS HE2 H -1.350 17.821 -15.216 1.00 . A A . 57 LYS HE2 1 1
8 10892 1 1 22 LYS HE3 H 0.138 16.988 -14.722 1.00 . A A . 57 LYS HE3 1 1
8 10893 1 1 22 LYS HG2 H 1.286 15.879 -16.517 1.00 . A A . 57 LYS HG2 1 1
8 10894 1 1 22 LYS HG3 H 0.417 15.119 -17.851 1.00 . A A . 57 LYS HG3 1 1
8 10895 1 1 22 LYS HZ1 H -0.261 18.964 -16.807 1.00 . A A . 57 LYS HZ1 1 1
8 10896 1 1 22 LYS HZ2 H 0.703 17.639 -17.255 1.00 . A A . 57 LYS HZ2 1 1
8 10897 1 1 22 LYS HZ3 H 1.135 18.594 -15.919 1.00 . A A . 57 LYS HZ3 1 1
8 10898 1 1 22 LYS N N 2.718 13.480 -16.414 1.00 . A A . 57 LYS N 1 1
8 10899 1 1 22 LYS NZ N 0.339 18.192 -16.452 1.00 . A A . 57 LYS NZ 1 1
8 10900 1 1 22 LYS O O 1.890 12.818 -13.142 1.00 . A A . 57 LYS O 1 1
8 10901 1 1 23 LEU C C 2.860 9.890 -13.503 1.00 . A A . 58 LEU C 1 1
8 10902 1 1 23 LEU CA C 1.423 10.273 -13.878 1.00 . A A . 58 LEU CA 1 1
8 10903 1 1 23 LEU CB C 0.689 9.167 -14.674 1.00 . A A . 58 LEU CB 1 1
8 10904 1 1 23 LEU CD1 C 0.617 6.665 -14.788 1.00 . A A . 58 LEU CD1 1 1
8 10905 1 1 23 LEU CD2 C 2.270 7.916 -16.157 1.00 . A A . 58 LEU CD2 1 1
8 10906 1 1 23 LEU CG C 1.534 7.886 -14.819 1.00 . A A . 58 LEU CG 1 1
8 10907 1 1 23 LEU H H 1.326 11.314 -15.764 1.00 . A A . 58 LEU H 1 1
8 10908 1 1 23 LEU HA H 0.862 10.522 -12.990 1.00 . A A . 58 LEU HA 1 1
8 10909 1 1 23 LEU HB2 H -0.231 8.922 -14.166 1.00 . A A . 58 LEU HB2 1 1
8 10910 1 1 23 LEU HB3 H 0.453 9.545 -15.659 1.00 . A A . 58 LEU HB3 1 1
8 10911 1 1 23 LEU HD11 H 0.719 6.116 -15.713 1.00 . A A . 58 LEU HD11 1 1
8 10912 1 1 23 LEU HD12 H -0.407 6.986 -14.672 1.00 . A A . 58 LEU HD12 1 1
8 10913 1 1 23 LEU HD13 H 0.893 6.029 -13.961 1.00 . A A . 58 LEU HD13 1 1
8 10914 1 1 23 LEU HD21 H 2.456 8.938 -16.445 1.00 . A A . 58 LEU HD21 1 1
8 10915 1 1 23 LEU HD22 H 1.664 7.436 -16.912 1.00 . A A . 58 LEU HD22 1 1
8 10916 1 1 23 LEU HD23 H 3.210 7.392 -16.063 1.00 . A A . 58 LEU HD23 1 1
8 10917 1 1 23 LEU HG H 2.244 7.813 -14.012 1.00 . A A . 58 LEU HG 1 1
8 10918 1 1 23 LEU N N 1.463 11.443 -14.802 1.00 . A A . 58 LEU N 1 1
8 10919 1 1 23 LEU O O 3.118 9.353 -12.444 1.00 . A A . 58 LEU O 1 1
8 10920 1 1 24 LYS C C 5.348 8.417 -13.524 1.00 . A A . 59 LYS C 1 1
8 10921 1 1 24 LYS CA C 5.219 9.844 -14.075 1.00 . A A . 59 LYS CA 1 1
8 10922 1 1 24 LYS CB C 5.653 10.881 -13.035 1.00 . A A . 59 LYS CB 1 1
8 10923 1 1 24 LYS CD C 7.537 11.598 -11.558 1.00 . A A . 59 LYS CD 1 1
8 10924 1 1 24 LYS CE C 8.949 12.151 -11.774 1.00 . A A . 59 LYS CE 1 1
8 10925 1 1 24 LYS CG C 7.146 10.717 -12.746 1.00 . A A . 59 LYS CG 1 1
8 10926 1 1 24 LYS H H 3.561 10.614 -15.211 1.00 . A A . 59 LYS H 1 1
8 10927 1 1 24 LYS HA H 5.815 9.953 -14.966 1.00 . A A . 59 LYS HA 1 1
8 10928 1 1 24 LYS HB2 H 5.468 11.873 -13.421 1.00 . A A . 59 LYS HB2 1 1
8 10929 1 1 24 LYS HB3 H 5.092 10.742 -12.125 1.00 . A A . 59 LYS HB3 1 1
8 10930 1 1 24 LYS HD2 H 6.838 12.417 -11.474 1.00 . A A . 59 LYS HD2 1 1
8 10931 1 1 24 LYS HD3 H 7.518 11.012 -10.653 1.00 . A A . 59 LYS HD3 1 1
8 10932 1 1 24 LYS HE2 H 9.664 11.342 -11.824 1.00 . A A . 59 LYS HE2 1 1
8 10933 1 1 24 LYS HE3 H 8.987 12.746 -12.673 1.00 . A A . 59 LYS HE3 1 1
8 10934 1 1 24 LYS HG2 H 7.356 9.683 -12.513 1.00 . A A . 59 LYS HG2 1 1
8 10935 1 1 24 LYS HG3 H 7.716 11.013 -13.614 1.00 . A A . 59 LYS HG3 1 1
8 10936 1 1 24 LYS HZ1 H 8.443 13.701 -10.480 1.00 . A A . 59 LYS HZ1 1 1
8 10937 1 1 24 LYS HZ2 H 10.115 13.503 -10.706 1.00 . A A . 59 LYS HZ2 1 1
8 10938 1 1 24 LYS HZ3 H 9.253 12.412 -9.732 1.00 . A A . 59 LYS HZ3 1 1
8 10939 1 1 24 LYS N N 3.795 10.175 -14.367 1.00 . A A . 59 LYS N 1 1
8 10940 1 1 24 LYS NZ N 9.209 13.006 -10.584 1.00 . A A . 59 LYS NZ 1 1
8 10941 1 1 24 LYS O O 5.357 7.458 -14.270 1.00 . A A . 59 LYS O 1 1
8 10942 1 1 25 SER C C 4.242 6.386 -11.148 1.00 . A A . 60 SER C 1 1
8 10943 1 1 25 SER CA C 5.593 6.895 -11.653 1.00 . A A . 60 SER CA 1 1
8 10944 1 1 25 SER CB C 6.568 7.058 -10.488 1.00 . A A . 60 SER CB 1 1
8 10945 1 1 25 SER H H 5.453 9.040 -11.639 1.00 . A A . 60 SER H 1 1
8 10946 1 1 25 SER HA H 6.004 6.218 -12.384 1.00 . A A . 60 SER HA 1 1
8 10947 1 1 25 SER HB2 H 6.870 6.088 -10.130 1.00 . A A . 60 SER HB2 1 1
8 10948 1 1 25 SER HB3 H 7.440 7.604 -10.824 1.00 . A A . 60 SER HB3 1 1
8 10949 1 1 25 SER HG H 6.594 8.005 -8.788 1.00 . A A . 60 SER HG 1 1
8 10950 1 1 25 SER N N 5.455 8.262 -12.229 1.00 . A A . 60 SER N 1 1
8 10951 1 1 25 SER O O 4.081 5.219 -10.850 1.00 . A A . 60 SER O 1 1
8 10952 1 1 25 SER OG O 5.926 7.766 -9.435 1.00 . A A . 60 SER OG 1 1
8 10953 1 1 26 GLY C C 1.510 7.651 -9.361 1.00 . A A . 61 GLY C 1 1
8 10954 1 1 26 GLY CA C 1.932 6.805 -10.564 1.00 . A A . 61 GLY CA 1 1
8 10955 1 1 26 GLY H H 3.415 8.186 -11.294 1.00 . A A . 61 GLY H 1 1
8 10956 1 1 26 GLY HA2 H 1.207 6.918 -11.357 1.00 . A A . 61 GLY HA2 1 1
8 10957 1 1 26 GLY HA3 H 1.984 5.768 -10.268 1.00 . A A . 61 GLY HA3 1 1
8 10958 1 1 26 GLY N N 3.268 7.249 -11.050 1.00 . A A . 61 GLY N 1 1
8 10959 1 1 26 GLY O O 0.465 7.437 -8.780 1.00 . A A . 61 GLY O 1 1
8 10960 1 1 27 MET C C 0.502 9.974 -7.983 1.00 . A A . 62 MET C 1 1
8 10961 1 1 27 MET CA C 1.933 9.458 -7.810 1.00 . A A . 62 MET CA 1 1
8 10962 1 1 27 MET CB C 2.932 10.616 -7.815 1.00 . A A . 62 MET CB 1 1
8 10963 1 1 27 MET CE C 4.512 10.930 -4.978 1.00 . A A . 62 MET CE 1 1
8 10964 1 1 27 MET CG C 4.337 10.073 -7.550 1.00 . A A . 62 MET CG 1 1
8 10965 1 1 27 MET H H 3.149 8.775 -9.457 1.00 . A A . 62 MET H 1 1
8 10966 1 1 27 MET HA H 2.023 8.898 -6.893 1.00 . A A . 62 MET HA 1 1
8 10967 1 1 27 MET HB2 H 2.909 11.107 -8.777 1.00 . A A . 62 MET HB2 1 1
8 10968 1 1 27 MET HB3 H 2.669 11.323 -7.042 1.00 . A A . 62 MET HB3 1 1
8 10969 1 1 27 MET HE1 H 3.799 11.633 -5.386 1.00 . A A . 62 MET HE1 1 1
8 10970 1 1 27 MET HE2 H 5.506 11.334 -5.071 1.00 . A A . 62 MET HE2 1 1
8 10971 1 1 27 MET HE3 H 4.294 10.755 -3.933 1.00 . A A . 62 MET HE3 1 1
8 10972 1 1 27 MET HG2 H 4.569 9.306 -8.274 1.00 . A A . 62 MET HG2 1 1
8 10973 1 1 27 MET HG3 H 5.055 10.875 -7.630 1.00 . A A . 62 MET HG3 1 1
8 10974 1 1 27 MET N N 2.308 8.611 -8.979 1.00 . A A . 62 MET N 1 1
8 10975 1 1 27 MET O O -0.323 9.857 -7.100 1.00 . A A . 62 MET O 1 1
8 10976 1 1 27 MET SD S 4.404 9.367 -5.884 1.00 . A A . 62 MET SD 1 1
8 10977 1 1 28 ARG C C -1.930 10.070 -10.278 1.00 . A A . 63 ARG C 1 1
8 10978 1 1 28 ARG CA C -1.177 11.043 -9.366 1.00 . A A . 63 ARG CA 1 1
8 10979 1 1 28 ARG CB C -0.982 12.394 -10.058 1.00 . A A . 63 ARG CB 1 1
8 10980 1 1 28 ARG CD C -1.045 14.872 -9.733 1.00 . A A . 63 ARG CD 1 1
8 10981 1 1 28 ARG CG C -1.396 13.520 -9.107 1.00 . A A . 63 ARG CG 1 1
8 10982 1 1 28 ARG CZ C -0.587 17.044 -8.756 1.00 . A A . 63 ARG CZ 1 1
8 10983 1 1 28 ARG H H 0.882 10.605 -9.825 1.00 . A A . 63 ARG H 1 1
8 10984 1 1 28 ARG HA H -1.704 11.175 -8.434 1.00 . A A . 63 ARG HA 1 1
8 10985 1 1 28 ARG HB2 H 0.057 12.513 -10.329 1.00 . A A . 63 ARG HB2 1 1
8 10986 1 1 28 ARG HB3 H -1.594 12.435 -10.949 1.00 . A A . 63 ARG HB3 1 1
8 10987 1 1 28 ARG HD2 H -0.060 14.835 -10.179 1.00 . A A . 63 ARG HD2 1 1
8 10988 1 1 28 ARG HD3 H -1.784 15.147 -10.470 1.00 . A A . 63 ARG HD3 1 1
8 10989 1 1 28 ARG HE H -1.449 15.572 -7.737 1.00 . A A . 63 ARG HE 1 1
8 10990 1 1 28 ARG HG2 H -2.460 13.468 -8.931 1.00 . A A . 63 ARG HG2 1 1
8 10991 1 1 28 ARG HG3 H -0.869 13.411 -8.171 1.00 . A A . 63 ARG HG3 1 1
8 10992 1 1 28 ARG HH11 H 0.854 16.473 -10.021 1.00 . A A . 63 ARG HH11 1 1
8 10993 1 1 28 ARG HH12 H 0.806 18.165 -9.656 1.00 . A A . 63 ARG HH12 1 1
8 10994 1 1 28 ARG HH21 H -1.917 17.899 -7.526 1.00 . A A . 63 ARG HH21 1 1
8 10995 1 1 28 ARG HH22 H -0.762 18.971 -8.244 1.00 . A A . 63 ARG HH22 1 1
8 10996 1 1 28 ARG N N 0.201 10.532 -9.124 1.00 . A A . 63 ARG N 1 1
8 10997 1 1 28 ARG NE N -1.070 15.840 -8.601 1.00 . A A . 63 ARG NE 1 1
8 10998 1 1 28 ARG NH1 N 0.437 17.243 -9.539 1.00 . A A . 63 ARG NH1 1 1
8 10999 1 1 28 ARG NH2 N -1.132 18.050 -8.126 1.00 . A A . 63 ARG NH2 1 1
8 11000 1 1 28 ARG O O -2.758 10.459 -11.078 1.00 . A A . 63 ARG O 1 1
8 11001 1 1 29 PHE C C -3.834 7.933 -10.932 1.00 . A A . 64 PHE C 1 1
8 11002 1 1 29 PHE CA C -2.313 7.786 -11.019 1.00 . A A . 64 PHE CA 1 1
8 11003 1 1 29 PHE CB C -1.877 6.439 -10.444 1.00 . A A . 64 PHE CB 1 1
8 11004 1 1 29 PHE CD1 C -1.589 5.466 -12.751 1.00 . A A . 64 PHE CD1 1 1
8 11005 1 1 29 PHE CD2 C -2.878 4.224 -11.115 1.00 . A A . 64 PHE CD2 1 1
8 11006 1 1 29 PHE CE1 C -1.813 4.457 -13.695 1.00 . A A . 64 PHE CE1 1 1
8 11007 1 1 29 PHE CE2 C -3.103 3.215 -12.059 1.00 . A A . 64 PHE CE2 1 1
8 11008 1 1 29 PHE CG C -2.120 5.350 -11.461 1.00 . A A . 64 PHE CG 1 1
8 11009 1 1 29 PHE CZ C -2.571 3.331 -13.349 1.00 . A A . 64 PHE CZ 1 1
8 11010 1 1 29 PHE H H -0.959 8.519 -9.516 1.00 . A A . 64 PHE H 1 1
8 11011 1 1 29 PHE HA H -1.983 7.873 -12.042 1.00 . A A . 64 PHE HA 1 1
8 11012 1 1 29 PHE HB2 H -0.825 6.475 -10.200 1.00 . A A . 64 PHE HB2 1 1
8 11013 1 1 29 PHE HB3 H -2.447 6.227 -9.551 1.00 . A A . 64 PHE HB3 1 1
8 11014 1 1 29 PHE HD1 H -1.004 6.335 -13.018 1.00 . A A . 64 PHE HD1 1 1
8 11015 1 1 29 PHE HD2 H -3.288 4.134 -10.120 1.00 . A A . 64 PHE HD2 1 1
8 11016 1 1 29 PHE HE1 H -1.403 4.547 -14.690 1.00 . A A . 64 PHE HE1 1 1
8 11017 1 1 29 PHE HE2 H -3.686 2.347 -11.792 1.00 . A A . 64 PHE HE2 1 1
8 11018 1 1 29 PHE HZ H -2.744 2.552 -14.078 1.00 . A A . 64 PHE HZ 1 1
8 11019 1 1 29 PHE N N -1.635 8.803 -10.165 1.00 . A A . 64 PHE N 1 1
8 11020 1 1 29 PHE O O -4.522 7.955 -11.932 1.00 . A A . 64 PHE O 1 1
8 11021 1 1 30 ASN C C -6.357 9.347 -10.406 1.00 . A A . 65 ASN C 1 1
8 11022 1 1 30 ASN CA C -5.840 8.155 -9.596 1.00 . A A . 65 ASN CA 1 1
8 11023 1 1 30 ASN CB C -6.074 8.379 -8.103 1.00 . A A . 65 ASN CB 1 1
8 11024 1 1 30 ASN CG C -7.568 8.587 -7.849 1.00 . A A . 65 ASN CG 1 1
8 11025 1 1 30 ASN H H -3.791 7.996 -8.948 1.00 . A A . 65 ASN H 1 1
8 11026 1 1 30 ASN HA H -6.329 7.247 -9.911 1.00 . A A . 65 ASN HA 1 1
8 11027 1 1 30 ASN HB2 H -5.730 7.516 -7.552 1.00 . A A . 65 ASN HB2 1 1
8 11028 1 1 30 ASN HB3 H -5.530 9.254 -7.781 1.00 . A A . 65 ASN HB3 1 1
8 11029 1 1 30 ASN HD21 H -7.360 10.501 -7.366 1.00 . A A . 65 ASN HD21 1 1
8 11030 1 1 30 ASN HD22 H -8.949 9.909 -7.317 1.00 . A A . 65 ASN HD22 1 1
8 11031 1 1 30 ASN N N -4.363 8.023 -9.744 1.00 . A A . 65 ASN N 1 1
8 11032 1 1 30 ASN ND2 N -7.994 9.763 -7.480 1.00 . A A . 65 ASN ND2 1 1
8 11033 1 1 30 ASN O O -7.325 9.241 -11.133 1.00 . A A . 65 ASN O 1 1
8 11034 1 1 30 ASN OD1 O -8.353 7.672 -7.989 1.00 . A A . 65 ASN OD1 1 1
8 11035 1 1 31 GLU C C -5.929 11.466 -12.552 1.00 . A A . 66 GLU C 1 1
8 11036 1 1 31 GLU CA C -6.182 11.672 -11.054 1.00 . A A . 66 GLU CA 1 1
8 11037 1 1 31 GLU CB C -5.346 12.833 -10.513 1.00 . A A . 66 GLU CB 1 1
8 11038 1 1 31 GLU CD C -4.785 15.236 -10.907 1.00 . A A . 66 GLU CD 1 1
8 11039 1 1 31 GLU CG C -5.845 14.150 -11.110 1.00 . A A . 66 GLU CG 1 1
8 11040 1 1 31 GLU H H -4.944 10.545 -9.696 1.00 . A A . 66 GLU H 1 1
8 11041 1 1 31 GLU HA H -7.229 11.854 -10.871 1.00 . A A . 66 GLU HA 1 1
8 11042 1 1 31 GLU HB2 H -5.437 12.869 -9.436 1.00 . A A . 66 GLU HB2 1 1
8 11043 1 1 31 GLU HB3 H -4.310 12.687 -10.780 1.00 . A A . 66 GLU HB3 1 1
8 11044 1 1 31 GLU HG2 H -6.030 14.018 -12.166 1.00 . A A . 66 GLU HG2 1 1
8 11045 1 1 31 GLU HG3 H -6.758 14.445 -10.617 1.00 . A A . 66 GLU HG3 1 1
8 11046 1 1 31 GLU N N -5.722 10.479 -10.289 1.00 . A A . 66 GLU N 1 1
8 11047 1 1 31 GLU O O -6.764 11.776 -13.381 1.00 . A A . 66 GLU O 1 1
8 11048 1 1 31 GLU OE1 O -3.730 15.125 -11.509 1.00 . A A . 66 GLU OE1 1 1
8 11049 1 1 31 GLU OE2 O -5.048 16.158 -10.154 1.00 . A A . 66 GLU OE2 1 1
8 11050 1 1 32 VAL C C -5.445 9.660 -14.932 1.00 . A A . 67 VAL C 1 1
8 11051 1 1 32 VAL CA C -4.489 10.708 -14.351 1.00 . A A . 67 VAL CA 1 1
8 11052 1 1 32 VAL CB C -3.043 10.203 -14.380 1.00 . A A . 67 VAL CB 1 1
8 11053 1 1 32 VAL CG1 C -2.707 9.644 -15.766 1.00 . A A . 67 VAL CG1 1 1
8 11054 1 1 32 VAL CG2 C -2.097 11.364 -14.069 1.00 . A A . 67 VAL CG2 1 1
8 11055 1 1 32 VAL H H -4.130 10.688 -12.224 1.00 . A A . 67 VAL H 1 1
8 11056 1 1 32 VAL HA H -4.566 11.633 -14.901 1.00 . A A . 67 VAL HA 1 1
8 11057 1 1 32 VAL HB H -2.918 9.427 -13.639 1.00 . A A . 67 VAL HB 1 1
8 11058 1 1 32 VAL HG11 H -2.462 10.457 -16.432 1.00 . A A . 67 VAL HG11 1 1
8 11059 1 1 32 VAL HG12 H -3.556 9.103 -16.154 1.00 . A A . 67 VAL HG12 1 1
8 11060 1 1 32 VAL HG13 H -1.861 8.977 -15.688 1.00 . A A . 67 VAL HG13 1 1
8 11061 1 1 32 VAL HG21 H -1.795 11.838 -14.991 1.00 . A A . 67 VAL HG21 1 1
8 11062 1 1 32 VAL HG22 H -1.225 10.990 -13.554 1.00 . A A . 67 VAL HG22 1 1
8 11063 1 1 32 VAL HG23 H -2.604 12.083 -13.443 1.00 . A A . 67 VAL HG23 1 1
8 11064 1 1 32 VAL N N -4.789 10.937 -12.907 1.00 . A A . 67 VAL N 1 1
8 11065 1 1 32 VAL O O -6.093 9.887 -15.932 1.00 . A A . 67 VAL O 1 1
8 11066 1 1 33 ALA C C -7.897 7.950 -14.882 1.00 . A A . 68 ALA C 1 1
8 11067 1 1 33 ALA CA C -6.446 7.457 -14.848 1.00 . A A . 68 ALA CA 1 1
8 11068 1 1 33 ALA CB C -6.307 6.289 -13.871 1.00 . A A . 68 ALA CB 1 1
8 11069 1 1 33 ALA H H -5.003 8.343 -13.514 1.00 . A A . 68 ALA H 1 1
8 11070 1 1 33 ALA HA H -6.131 7.148 -15.833 1.00 . A A . 68 ALA HA 1 1
8 11071 1 1 33 ALA HB1 H -6.800 6.536 -12.943 1.00 . A A . 68 ALA HB1 1 1
8 11072 1 1 33 ALA HB2 H -5.261 6.099 -13.684 1.00 . A A . 68 ALA HB2 1 1
8 11073 1 1 33 ALA HB3 H -6.762 5.407 -14.297 1.00 . A A . 68 ALA HB3 1 1
8 11074 1 1 33 ALA N N -5.536 8.513 -14.318 1.00 . A A . 68 ALA N 1 1
8 11075 1 1 33 ALA O O -8.566 7.869 -15.893 1.00 . A A . 68 ALA O 1 1
8 11076 1 1 34 ALA C C -10.025 10.089 -14.713 1.00 . A A . 69 ALA C 1 1
8 11077 1 1 34 ALA CA C -9.804 8.923 -13.743 1.00 . A A . 69 ALA CA 1 1
8 11078 1 1 34 ALA CB C -10.027 9.378 -12.301 1.00 . A A . 69 ALA CB 1 1
8 11079 1 1 34 ALA H H -7.837 8.490 -12.973 1.00 . A A . 69 ALA H 1 1
8 11080 1 1 34 ALA HA H -10.477 8.113 -13.976 1.00 . A A . 69 ALA HA 1 1
8 11081 1 1 34 ALA HB1 H -10.210 8.516 -11.676 1.00 . A A . 69 ALA HB1 1 1
8 11082 1 1 34 ALA HB2 H -10.879 10.040 -12.261 1.00 . A A . 69 ALA HB2 1 1
8 11083 1 1 34 ALA HB3 H -9.149 9.898 -11.948 1.00 . A A . 69 ALA HB3 1 1
8 11084 1 1 34 ALA N N -8.391 8.445 -13.781 1.00 . A A . 69 ALA N 1 1
8 11085 1 1 34 ALA O O -11.145 10.403 -15.066 1.00 . A A . 69 ALA O 1 1
8 11086 1 1 35 GLN C C -8.701 11.525 -17.492 1.00 . A A . 70 GLN C 1 1
8 11087 1 1 35 GLN CA C -9.169 11.891 -16.077 1.00 . A A . 70 GLN CA 1 1
8 11088 1 1 35 GLN CB C -8.315 13.020 -15.494 1.00 . A A . 70 GLN CB 1 1
8 11089 1 1 35 GLN CD C -7.541 14.608 -17.286 1.00 . A A . 70 GLN CD 1 1
8 11090 1 1 35 GLN CG C -8.621 14.322 -16.234 1.00 . A A . 70 GLN CG 1 1
8 11091 1 1 35 GLN H H -8.080 10.493 -14.843 1.00 . A A . 70 GLN H 1 1
8 11092 1 1 35 GLN HA H -10.205 12.192 -16.094 1.00 . A A . 70 GLN HA 1 1
8 11093 1 1 35 GLN HB2 H -8.553 13.141 -14.445 1.00 . A A . 70 GLN HB2 1 1
8 11094 1 1 35 GLN HB3 H -7.270 12.781 -15.597 1.00 . A A . 70 GLN HB3 1 1
8 11095 1 1 35 GLN HE21 H -6.841 12.744 -17.335 1.00 . A A . 70 GLN HE21 1 1
8 11096 1 1 35 GLN HE22 H -6.070 13.838 -18.372 1.00 . A A . 70 GLN HE22 1 1
8 11097 1 1 35 GLN HG2 H -9.580 14.238 -16.722 1.00 . A A . 70 GLN HG2 1 1
8 11098 1 1 35 GLN HG3 H -8.651 15.137 -15.526 1.00 . A A . 70 GLN HG3 1 1
8 11099 1 1 35 GLN N N -8.981 10.744 -15.141 1.00 . A A . 70 GLN N 1 1
8 11100 1 1 35 GLN NE2 N -6.752 13.649 -17.696 1.00 . A A . 70 GLN NE2 1 1
8 11101 1 1 35 GLN O O -9.155 12.090 -18.468 1.00 . A A . 70 GLN O 1 1
8 11102 1 1 35 GLN OE1 O -7.415 15.726 -17.745 1.00 . A A . 70 GLN OE1 1 1
8 11103 1 1 36 TYR C C -8.042 8.899 -19.410 1.00 . A A . 71 TYR C 1 1
8 11104 1 1 36 TYR CA C -7.327 10.176 -18.972 1.00 . A A . 71 TYR CA 1 1
8 11105 1 1 36 TYR CB C -5.826 9.907 -18.817 1.00 . A A . 71 TYR CB 1 1
8 11106 1 1 36 TYR CD1 C -5.004 12.064 -19.834 1.00 . A A . 71 TYR CD1 1 1
8 11107 1 1 36 TYR CD2 C -4.403 11.548 -17.542 1.00 . A A . 71 TYR CD2 1 1
8 11108 1 1 36 TYR CE1 C -4.286 13.263 -19.750 1.00 . A A . 71 TYR CE1 1 1
8 11109 1 1 36 TYR CE2 C -3.685 12.745 -17.459 1.00 . A A . 71 TYR CE2 1 1
8 11110 1 1 36 TYR CG C -5.063 11.207 -18.729 1.00 . A A . 71 TYR CG 1 1
8 11111 1 1 36 TYR CZ C -3.626 13.604 -18.563 1.00 . A A . 71 TYR CZ 1 1
8 11112 1 1 36 TYR H H -7.470 10.122 -16.819 1.00 . A A . 71 TYR H 1 1
8 11113 1 1 36 TYR HA H -7.499 10.965 -19.685 1.00 . A A . 71 TYR HA 1 1
8 11114 1 1 36 TYR HB2 H -5.656 9.331 -17.920 1.00 . A A . 71 TYR HB2 1 1
8 11115 1 1 36 TYR HB3 H -5.475 9.347 -19.672 1.00 . A A . 71 TYR HB3 1 1
8 11116 1 1 36 TYR HD1 H -5.511 11.802 -20.750 1.00 . A A . 71 TYR HD1 1 1
8 11117 1 1 36 TYR HD2 H -4.447 10.889 -16.691 1.00 . A A . 71 TYR HD2 1 1
8 11118 1 1 36 TYR HE1 H -4.241 13.924 -20.600 1.00 . A A . 71 TYR HE1 1 1
8 11119 1 1 36 TYR HE2 H -3.175 13.006 -16.544 1.00 . A A . 71 TYR HE2 1 1
8 11120 1 1 36 TYR HH H -2.453 14.792 -17.641 1.00 . A A . 71 TYR HH 1 1
8 11121 1 1 36 TYR N N -7.809 10.578 -17.615 1.00 . A A . 71 TYR N 1 1
8 11122 1 1 36 TYR O O -7.730 8.314 -20.428 1.00 . A A . 71 TYR O 1 1
8 11123 1 1 36 TYR OH O -2.916 14.783 -18.482 1.00 . A A . 71 TYR OH 1 1
8 11124 1 1 37 SER C C -10.663 7.474 -20.191 1.00 . A A . 72 SER C 1 1
8 11125 1 1 37 SER CA C -9.738 7.225 -18.997 1.00 . A A . 72 SER CA 1 1
8 11126 1 1 37 SER CB C -10.545 6.905 -17.744 1.00 . A A . 72 SER CB 1 1
8 11127 1 1 37 SER H H -9.231 8.947 -17.825 1.00 . A A . 72 SER H 1 1
8 11128 1 1 37 SER HA H -9.052 6.420 -19.209 1.00 . A A . 72 SER HA 1 1
8 11129 1 1 37 SER HB2 H -9.875 6.615 -16.951 1.00 . A A . 72 SER HB2 1 1
8 11130 1 1 37 SER HB3 H -11.095 7.787 -17.441 1.00 . A A . 72 SER HB3 1 1
8 11131 1 1 37 SER HG H -11.035 5.273 -18.682 1.00 . A A . 72 SER HG 1 1
8 11132 1 1 37 SER N N -8.999 8.462 -18.643 1.00 . A A . 72 SER N 1 1
8 11133 1 1 37 SER O O -11.718 8.064 -20.060 1.00 . A A . 72 SER O 1 1
8 11134 1 1 37 SER OG O -11.441 5.837 -18.019 1.00 . A A . 72 SER OG 1 1
8 11135 1 1 38 GLU C C -11.918 5.925 -22.853 1.00 . A A . 73 GLU C 1 1
8 11136 1 1 38 GLU CA C -11.149 7.216 -22.552 1.00 . A A . 73 GLU CA 1 1
8 11137 1 1 38 GLU CB C -10.190 7.547 -23.696 1.00 . A A . 73 GLU CB 1 1
8 11138 1 1 38 GLU CD C -9.380 9.669 -24.741 1.00 . A A . 73 GLU CD 1 1
8 11139 1 1 38 GLU CG C -9.511 8.894 -23.429 1.00 . A A . 73 GLU CG 1 1
8 11140 1 1 38 GLU H H -9.436 6.532 -21.437 1.00 . A A . 73 GLU H 1 1
8 11141 1 1 38 GLU HA H -11.836 8.032 -22.392 1.00 . A A . 73 GLU HA 1 1
8 11142 1 1 38 GLU HB2 H -9.439 6.773 -23.773 1.00 . A A . 73 GLU HB2 1 1
8 11143 1 1 38 GLU HB3 H -10.741 7.604 -24.622 1.00 . A A . 73 GLU HB3 1 1
8 11144 1 1 38 GLU HG2 H -10.104 9.465 -22.731 1.00 . A A . 73 GLU HG2 1 1
8 11145 1 1 38 GLU HG3 H -8.528 8.727 -23.016 1.00 . A A . 73 GLU HG3 1 1
8 11146 1 1 38 GLU N N -10.284 7.017 -21.354 1.00 . A A . 73 GLU N 1 1
8 11147 1 1 38 GLU O O -12.615 5.821 -23.841 1.00 . A A . 73 GLU O 1 1
8 11148 1 1 38 GLU OE1 O -9.795 9.142 -25.759 1.00 . A A . 73 GLU OE1 1 1
8 11149 1 1 38 GLU OE2 O -8.869 10.776 -24.705 1.00 . A A . 73 GLU OE2 1 1
8 11150 1 1 39 ASP C C -13.618 3.477 -21.179 1.00 . A A . 74 ASP C 1 1
8 11151 1 1 39 ASP CA C -12.524 3.658 -22.235 1.00 . A A . 74 ASP CA 1 1
8 11152 1 1 39 ASP CB C -11.460 2.568 -22.104 1.00 . A A . 74 ASP CB 1 1
8 11153 1 1 39 ASP CG C -11.882 1.340 -22.914 1.00 . A A . 74 ASP CG 1 1
8 11154 1 1 39 ASP H H -11.233 5.048 -21.207 1.00 . A A . 74 ASP H 1 1
8 11155 1 1 39 ASP HA H -12.950 3.641 -23.226 1.00 . A A . 74 ASP HA 1 1
8 11156 1 1 39 ASP HB2 H -10.516 2.938 -22.479 1.00 . A A . 74 ASP HB2 1 1
8 11157 1 1 39 ASP HB3 H -11.351 2.291 -21.066 1.00 . A A . 74 ASP HB3 1 1
8 11158 1 1 39 ASP N N -11.798 4.941 -22.001 1.00 . A A . 74 ASP N 1 1
8 11159 1 1 39 ASP O O -14.032 2.375 -20.881 1.00 . A A . 74 ASP O 1 1
8 11160 1 1 39 ASP OD1 O -12.761 1.479 -23.749 1.00 . A A . 74 ASP OD1 1 1
8 11161 1 1 39 ASP OD2 O -11.319 0.281 -22.689 1.00 . A A . 74 ASP OD2 1 1
8 11162 1 1 40 LYS C C -16.426 3.856 -20.185 1.00 . A A . 75 LYS C 1 1
8 11163 1 1 40 LYS CA C -15.155 4.455 -19.576 1.00 . A A . 75 LYS CA 1 1
8 11164 1 1 40 LYS CB C -15.403 5.895 -19.125 1.00 . A A . 75 LYS CB 1 1
8 11165 1 1 40 LYS CD C -15.119 6.180 -16.659 1.00 . A A . 75 LYS CD 1 1
8 11166 1 1 40 LYS CE C -14.162 6.635 -15.554 1.00 . A A . 75 LYS CE 1 1
8 11167 1 1 40 LYS CG C -14.416 6.268 -18.016 1.00 . A A . 75 LYS CG 1 1
8 11168 1 1 40 LYS H H -13.738 5.434 -20.871 1.00 . A A . 75 LYS H 1 1
8 11169 1 1 40 LYS HA H -14.819 3.858 -18.744 1.00 . A A . 75 LYS HA 1 1
8 11170 1 1 40 LYS HB2 H -15.268 6.563 -19.964 1.00 . A A . 75 LYS HB2 1 1
8 11171 1 1 40 LYS HB3 H -16.411 5.987 -18.752 1.00 . A A . 75 LYS HB3 1 1
8 11172 1 1 40 LYS HD2 H -15.992 6.818 -16.666 1.00 . A A . 75 LYS HD2 1 1
8 11173 1 1 40 LYS HD3 H -15.420 5.160 -16.475 1.00 . A A . 75 LYS HD3 1 1
8 11174 1 1 40 LYS HE2 H -13.295 5.991 -15.520 1.00 . A A . 75 LYS HE2 1 1
8 11175 1 1 40 LYS HE3 H -13.865 7.660 -15.712 1.00 . A A . 75 LYS HE3 1 1
8 11176 1 1 40 LYS HG2 H -13.579 5.584 -18.033 1.00 . A A . 75 LYS HG2 1 1
8 11177 1 1 40 LYS HG3 H -14.061 7.275 -18.171 1.00 . A A . 75 LYS HG3 1 1
8 11178 1 1 40 LYS HZ1 H -15.428 7.422 -14.100 1.00 . A A . 75 LYS HZ1 1 1
8 11179 1 1 40 LYS HZ2 H -14.307 6.294 -13.506 1.00 . A A . 75 LYS HZ2 1 1
8 11180 1 1 40 LYS HZ3 H -15.657 5.768 -14.393 1.00 . A A . 75 LYS HZ3 1 1
8 11181 1 1 40 LYS N N -14.087 4.555 -20.613 1.00 . A A . 75 LYS N 1 1
8 11182 1 1 40 LYS NZ N -14.948 6.522 -14.294 1.00 . A A . 75 LYS NZ 1 1
8 11183 1 1 40 LYS O O -17.138 3.107 -19.547 1.00 . A A . 75 LYS O 1 1
8 11184 1 1 41 ALA C C -17.918 2.101 -22.013 1.00 . A A . 76 ALA C 1 1
8 11185 1 1 41 ALA CA C -17.939 3.631 -22.063 1.00 . A A . 76 ALA CA 1 1
8 11186 1 1 41 ALA CB C -17.875 4.120 -23.509 1.00 . A A . 76 ALA CB 1 1
8 11187 1 1 41 ALA H H -16.127 4.787 -21.912 1.00 . A A . 76 ALA H 1 1
8 11188 1 1 41 ALA HA H -18.825 4.014 -21.583 1.00 . A A . 76 ALA HA 1 1
8 11189 1 1 41 ALA HB1 H -17.206 4.967 -23.575 1.00 . A A . 76 ALA HB1 1 1
8 11190 1 1 41 ALA HB2 H -18.862 4.416 -23.831 1.00 . A A . 76 ALA HB2 1 1
8 11191 1 1 41 ALA HB3 H -17.512 3.324 -24.142 1.00 . A A . 76 ALA HB3 1 1
8 11192 1 1 41 ALA N N -16.716 4.181 -21.415 1.00 . A A . 76 ALA N 1 1
8 11193 1 1 41 ALA O O -18.894 1.468 -21.663 1.00 . A A . 76 ALA O 1 1
8 11194 1 1 42 ARG C C -15.986 -0.456 -21.084 1.00 . A A . 77 ARG C 1 1
8 11195 1 1 42 ARG CA C -16.730 0.012 -22.338 1.00 . A A . 77 ARG CA 1 1
8 11196 1 1 42 ARG CB C -15.947 -0.364 -23.597 1.00 . A A . 77 ARG CB 1 1
8 11197 1 1 42 ARG CD C -16.106 -0.634 -26.077 1.00 . A A . 77 ARG CD 1 1
8 11198 1 1 42 ARG CG C -16.791 -0.057 -24.836 1.00 . A A . 77 ARG CG 1 1
8 11199 1 1 42 ARG CZ C -13.768 -0.763 -26.688 1.00 . A A . 77 ARG CZ 1 1
8 11200 1 1 42 ARG H H -16.036 2.031 -22.645 1.00 . A A . 77 ARG H 1 1
8 11201 1 1 42 ARG HA H -17.717 -0.421 -22.374 1.00 . A A . 77 ARG HA 1 1
8 11202 1 1 42 ARG HB2 H -15.030 0.206 -23.633 1.00 . A A . 77 ARG HB2 1 1
8 11203 1 1 42 ARG HB3 H -15.715 -1.418 -23.574 1.00 . A A . 77 ARG HB3 1 1
8 11204 1 1 42 ARG HD2 H -16.152 -1.715 -26.063 1.00 . A A . 77 ARG HD2 1 1
8 11205 1 1 42 ARG HD3 H -16.564 -0.247 -26.974 1.00 . A A . 77 ARG HD3 1 1
8 11206 1 1 42 ARG HE H -14.461 0.580 -25.400 1.00 . A A . 77 ARG HE 1 1
8 11207 1 1 42 ARG HG2 H -17.769 -0.500 -24.724 1.00 . A A . 77 ARG HG2 1 1
8 11208 1 1 42 ARG HG3 H -16.890 1.012 -24.948 1.00 . A A . 77 ARG HG3 1 1
8 11209 1 1 42 ARG HH11 H -14.445 -0.078 -28.444 1.00 . A A . 77 ARG HH11 1 1
8 11210 1 1 42 ARG HH12 H -13.038 -1.085 -28.525 1.00 . A A . 77 ARG HH12 1 1
8 11211 1 1 42 ARG HH21 H -12.880 -1.588 -25.094 1.00 . A A . 77 ARG HH21 1 1
8 11212 1 1 42 ARG HH22 H -12.153 -1.943 -26.625 1.00 . A A . 77 ARG HH22 1 1
8 11213 1 1 42 ARG N N -16.812 1.502 -22.364 1.00 . A A . 77 ARG N 1 1
8 11214 1 1 42 ARG NE N -14.695 -0.170 -25.987 1.00 . A A . 77 ARG NE 1 1
8 11215 1 1 42 ARG NH1 N -13.749 -0.632 -27.987 1.00 . A A . 77 ARG NH1 1 1
8 11216 1 1 42 ARG NH2 N -12.862 -1.488 -26.089 1.00 . A A . 77 ARG NH2 1 1
8 11217 1 1 42 ARG O O -16.517 -1.179 -20.267 1.00 . A A . 77 ARG O 1 1
8 11218 1 1 43 GLN C C -12.676 0.342 -19.654 1.00 . A A . 78 GLN C 1 1
8 11219 1 1 43 GLN CA C -13.973 -0.466 -19.733 1.00 . A A . 78 GLN CA 1 1
8 11220 1 1 43 GLN CB C -13.672 -1.949 -19.953 1.00 . A A . 78 GLN CB 1 1
8 11221 1 1 43 GLN CD C -13.127 -3.545 -21.796 1.00 . A A . 78 GLN CD 1 1
8 11222 1 1 43 GLN CG C -12.913 -2.124 -21.270 1.00 . A A . 78 GLN CG 1 1
8 11223 1 1 43 GLN H H -14.347 0.536 -21.603 1.00 . A A . 78 GLN H 1 1
8 11224 1 1 43 GLN HA H -14.557 -0.334 -18.836 1.00 . A A . 78 GLN HA 1 1
8 11225 1 1 43 GLN HB2 H -13.069 -2.319 -19.136 1.00 . A A . 78 GLN HB2 1 1
8 11226 1 1 43 GLN HB3 H -14.598 -2.502 -19.997 1.00 . A A . 78 GLN HB3 1 1
8 11227 1 1 43 GLN HE21 H -14.127 -2.946 -23.403 1.00 . A A . 78 GLN HE21 1 1
8 11228 1 1 43 GLN HE22 H -13.923 -4.625 -23.259 1.00 . A A . 78 GLN HE22 1 1
8 11229 1 1 43 GLN HG2 H -13.281 -1.412 -21.994 1.00 . A A . 78 GLN HG2 1 1
8 11230 1 1 43 GLN HG3 H -11.860 -1.958 -21.104 1.00 . A A . 78 GLN HG3 1 1
8 11231 1 1 43 GLN N N -14.756 -0.047 -20.931 1.00 . A A . 78 GLN N 1 1
8 11232 1 1 43 GLN NE2 N -13.779 -3.720 -22.912 1.00 . A A . 78 GLN NE2 1 1
8 11233 1 1 43 GLN O O -11.749 0.116 -20.404 1.00 . A A . 78 GLN O 1 1
8 11234 1 1 43 GLN OE1 O -12.696 -4.504 -21.187 1.00 . A A . 78 GLN OE1 1 1
8 11235 1 1 44 GLY C C -10.908 2.136 -17.178 1.00 . A A . 79 GLY C 1 1
8 11236 1 1 44 GLY CA C -11.371 2.106 -18.635 1.00 . A A . 79 GLY CA 1 1
8 11237 1 1 44 GLY H H -13.368 1.452 -18.162 1.00 . A A . 79 GLY H 1 1
8 11238 1 1 44 GLY HA2 H -10.594 1.677 -19.252 1.00 . A A . 79 GLY HA2 1 1
8 11239 1 1 44 GLY HA3 H -11.576 3.113 -18.964 1.00 . A A . 79 GLY HA3 1 1
8 11240 1 1 44 GLY N N -12.607 1.284 -18.755 1.00 . A A . 79 GLY N 1 1
8 11241 1 1 44 GLY O O -11.310 2.985 -16.408 1.00 . A A . 79 GLY O 1 1
8 11242 1 1 45 GLY C C -8.590 0.053 -15.188 1.00 . A A . 80 GLY C 1 1
8 11243 1 1 45 GLY CA C -9.571 1.209 -15.386 1.00 . A A . 80 GLY CA 1 1
8 11244 1 1 45 GLY H H -9.743 0.546 -17.430 1.00 . A A . 80 GLY H 1 1
8 11245 1 1 45 GLY HA2 H -9.074 2.145 -15.172 1.00 . A A . 80 GLY HA2 1 1
8 11246 1 1 45 GLY HA3 H -10.407 1.085 -14.714 1.00 . A A . 80 GLY HA3 1 1
8 11247 1 1 45 GLY N N -10.059 1.222 -16.793 1.00 . A A . 80 GLY N 1 1
8 11248 1 1 45 GLY O O -7.416 0.166 -15.486 1.00 . A A . 80 GLY O 1 1
8 11249 1 1 46 ASP C C -8.514 -3.389 -15.353 1.00 . A A . 81 ASP C 1 1
8 11250 1 1 46 ASP CA C -8.136 -2.207 -14.458 1.00 . A A . 81 ASP CA 1 1
8 11251 1 1 46 ASP CB C -8.310 -2.579 -12.986 1.00 . A A . 81 ASP CB 1 1
8 11252 1 1 46 ASP CG C -9.767 -2.967 -12.724 1.00 . A A . 81 ASP CG 1 1
8 11253 1 1 46 ASP H H -10.002 -1.127 -14.440 1.00 . A A . 81 ASP H 1 1
8 11254 1 1 46 ASP HA H -7.119 -1.912 -14.641 1.00 . A A . 81 ASP HA 1 1
8 11255 1 1 46 ASP HB2 H -7.667 -3.415 -12.748 1.00 . A A . 81 ASP HB2 1 1
8 11256 1 1 46 ASP HB3 H -8.048 -1.735 -12.367 1.00 . A A . 81 ASP HB3 1 1
8 11257 1 1 46 ASP N N -9.054 -1.055 -14.681 1.00 . A A . 81 ASP N 1 1
8 11258 1 1 46 ASP O O -9.618 -3.483 -15.847 1.00 . A A . 81 ASP O 1 1
8 11259 1 1 46 ASP OD1 O -10.532 -2.992 -13.673 1.00 . A A . 81 ASP OD1 1 1
8 11260 1 1 46 ASP OD2 O -10.091 -3.231 -11.578 1.00 . A A . 81 ASP OD2 1 1
8 11261 1 1 47 LEU C C -8.110 -6.707 -15.515 1.00 . A A . 82 LEU C 1 1
8 11262 1 1 47 LEU CA C -7.889 -5.484 -16.403 1.00 . A A . 82 LEU CA 1 1
8 11263 1 1 47 LEU CB C -6.639 -5.681 -17.261 1.00 . A A . 82 LEU CB 1 1
8 11264 1 1 47 LEU CD1 C -6.346 -3.229 -17.640 1.00 . A A . 82 LEU CD1 1 1
8 11265 1 1 47 LEU CD2 C -5.378 -4.869 -19.253 1.00 . A A . 82 LEU CD2 1 1
8 11266 1 1 47 LEU CG C -6.557 -4.583 -18.320 1.00 . A A . 82 LEU CG 1 1
8 11267 1 1 47 LEU H H -6.716 -4.199 -15.136 1.00 . A A . 82 LEU H 1 1
8 11268 1 1 47 LEU HA H -8.747 -5.304 -17.030 1.00 . A A . 82 LEU HA 1 1
8 11269 1 1 47 LEU HB2 H -5.762 -5.638 -16.632 1.00 . A A . 82 LEU HB2 1 1
8 11270 1 1 47 LEU HB3 H -6.686 -6.644 -17.748 1.00 . A A . 82 LEU HB3 1 1
8 11271 1 1 47 LEU HD11 H -5.893 -3.381 -16.671 1.00 . A A . 82 LEU HD11 1 1
8 11272 1 1 47 LEU HD12 H -7.298 -2.735 -17.518 1.00 . A A . 82 LEU HD12 1 1
8 11273 1 1 47 LEU HD13 H -5.698 -2.618 -18.250 1.00 . A A . 82 LEU HD13 1 1
8 11274 1 1 47 LEU HD21 H -4.455 -4.622 -18.751 1.00 . A A . 82 LEU HD21 1 1
8 11275 1 1 47 LEU HD22 H -5.474 -4.271 -20.146 1.00 . A A . 82 LEU HD22 1 1
8 11276 1 1 47 LEU HD23 H -5.374 -5.916 -19.519 1.00 . A A . 82 LEU HD23 1 1
8 11277 1 1 47 LEU HG H -7.475 -4.563 -18.890 1.00 . A A . 82 LEU HG 1 1
8 11278 1 1 47 LEU N N -7.597 -4.296 -15.553 1.00 . A A . 82 LEU N 1 1
8 11279 1 1 47 LEU O O -8.554 -7.744 -15.966 1.00 . A A . 82 LEU O 1 1
8 11280 1 1 48 GLY C C -6.735 -8.648 -13.408 1.00 . A A . 83 GLY C 1 1
8 11281 1 1 48 GLY CA C -7.972 -7.752 -13.337 1.00 . A A . 83 GLY CA 1 1
8 11282 1 1 48 GLY H H -7.428 -5.752 -13.912 1.00 . A A . 83 GLY H 1 1
8 11283 1 1 48 GLY HA2 H -8.105 -7.395 -12.326 1.00 . A A . 83 GLY HA2 1 1
8 11284 1 1 48 GLY HA3 H -8.840 -8.319 -13.637 1.00 . A A . 83 GLY HA3 1 1
8 11285 1 1 48 GLY N N -7.792 -6.597 -14.254 1.00 . A A . 83 GLY N 1 1
8 11286 1 1 48 GLY O O -5.620 -8.174 -13.541 1.00 . A A . 83 GLY O 1 1
8 11287 1 1 49 TRP C C -5.742 -11.610 -14.729 1.00 . A A . 84 TRP C 1 1
8 11288 1 1 49 TRP CA C -5.767 -10.877 -13.381 1.00 . A A . 84 TRP CA 1 1
8 11289 1 1 49 TRP CB C -6.018 -11.873 -12.246 1.00 . A A . 84 TRP CB 1 1
8 11290 1 1 49 TRP CD1 C -4.191 -11.489 -10.539 1.00 . A A . 84 TRP CD1 1 1
8 11291 1 1 49 TRP CD2 C -6.151 -10.565 -9.932 1.00 . A A . 84 TRP CD2 1 1
8 11292 1 1 49 TRP CE2 C -5.228 -10.277 -8.898 1.00 . A A . 84 TRP CE2 1 1
8 11293 1 1 49 TRP CE3 C -7.469 -10.092 -9.793 1.00 . A A . 84 TRP CE3 1 1
8 11294 1 1 49 TRP CG C -5.467 -11.333 -10.964 1.00 . A A . 84 TRP CG 1 1
8 11295 1 1 49 TRP CH2 C -6.912 -9.084 -7.648 1.00 . A A . 84 TRP CH2 1 1
8 11296 1 1 49 TRP CZ2 C -5.599 -9.547 -7.768 1.00 . A A . 84 TRP CZ2 1 1
8 11297 1 1 49 TRP CZ3 C -7.846 -9.357 -8.658 1.00 . A A . 84 TRP CZ3 1 1
8 11298 1 1 49 TRP H H -7.832 -10.289 -13.217 1.00 . A A . 84 TRP H 1 1
8 11299 1 1 49 TRP HA H -4.840 -10.352 -13.215 1.00 . A A . 84 TRP HA 1 1
8 11300 1 1 49 TRP HB2 H -7.082 -12.031 -12.138 1.00 . A A . 84 TRP HB2 1 1
8 11301 1 1 49 TRP HB3 H -5.538 -12.812 -12.477 1.00 . A A . 84 TRP HB3 1 1
8 11302 1 1 49 TRP HD1 H -3.412 -12.016 -11.070 1.00 . A A . 84 TRP HD1 1 1
8 11303 1 1 49 TRP HE1 H -3.219 -10.824 -8.792 1.00 . A A . 84 TRP HE1 1 1
8 11304 1 1 49 TRP HE3 H -8.195 -10.296 -10.566 1.00 . A A . 84 TRP HE3 1 1
8 11305 1 1 49 TRP HH2 H -7.208 -8.518 -6.777 1.00 . A A . 84 TRP HH2 1 1
8 11306 1 1 49 TRP HZ2 H -4.877 -9.338 -6.993 1.00 . A A . 84 TRP HZ2 1 1
8 11307 1 1 49 TRP HZ3 H -8.860 -8.999 -8.562 1.00 . A A . 84 TRP HZ3 1 1
8 11308 1 1 49 TRP N N -6.924 -9.937 -13.323 1.00 . A A . 84 TRP N 1 1
8 11309 1 1 49 TRP NE1 N -4.047 -10.860 -9.315 1.00 . A A . 84 TRP NE1 1 1
8 11310 1 1 49 TRP O O -6.731 -12.171 -15.158 1.00 . A A . 84 TRP O 1 1
8 11311 1 1 50 MET C C -3.360 -13.311 -16.695 1.00 . A A . 85 MET C 1 1
8 11312 1 1 50 MET CA C -4.533 -12.327 -16.709 1.00 . A A . 85 MET CA 1 1
8 11313 1 1 50 MET CB C -4.311 -11.229 -17.749 1.00 . A A . 85 MET CB 1 1
8 11314 1 1 50 MET CE C -4.281 -8.289 -17.941 1.00 . A A . 85 MET CE 1 1
8 11315 1 1 50 MET CG C -2.926 -10.611 -17.554 1.00 . A A . 85 MET CG 1 1
8 11316 1 1 50 MET H H -3.828 -11.166 -15.032 1.00 . A A . 85 MET H 1 1
8 11317 1 1 50 MET HA H -5.456 -12.847 -16.914 1.00 . A A . 85 MET HA 1 1
8 11318 1 1 50 MET HB2 H -4.381 -11.653 -18.739 1.00 . A A . 85 MET HB2 1 1
8 11319 1 1 50 MET HB3 H -5.064 -10.466 -17.631 1.00 . A A . 85 MET HB3 1 1
8 11320 1 1 50 MET HE1 H -5.152 -8.720 -18.416 1.00 . A A . 85 MET HE1 1 1
8 11321 1 1 50 MET HE2 H -4.235 -7.236 -18.169 1.00 . A A . 85 MET HE2 1 1
8 11322 1 1 50 MET HE3 H -4.347 -8.421 -16.869 1.00 . A A . 85 MET HE3 1 1
8 11323 1 1 50 MET HG2 H -2.785 -10.363 -16.513 1.00 . A A . 85 MET HG2 1 1
8 11324 1 1 50 MET HG3 H -2.169 -11.318 -17.862 1.00 . A A . 85 MET HG3 1 1
8 11325 1 1 50 MET N N -4.619 -11.619 -15.397 1.00 . A A . 85 MET N 1 1
8 11326 1 1 50 MET O O -2.316 -13.038 -16.134 1.00 . A A . 85 MET O 1 1
8 11327 1 1 50 MET SD S -2.791 -9.111 -18.557 1.00 . A A . 85 MET SD 1 1
8 11328 1 1 51 THR C C -1.676 -15.481 -18.627 1.00 . A A . 86 THR C 1 1
8 11329 1 1 51 THR CA C -2.424 -15.466 -17.289 1.00 . A A . 86 THR CA 1 1
8 11330 1 1 51 THR CB C -3.124 -16.805 -17.056 1.00 . A A . 86 THR CB 1 1
8 11331 1 1 51 THR CG2 C -4.094 -16.676 -15.880 1.00 . A A . 86 THR CG2 1 1
8 11332 1 1 51 THR H H -4.378 -14.669 -17.725 1.00 . A A . 86 THR H 1 1
8 11333 1 1 51 THR HA H -1.740 -15.270 -16.480 1.00 . A A . 86 THR HA 1 1
8 11334 1 1 51 THR HB H -2.388 -17.562 -16.829 1.00 . A A . 86 THR HB 1 1
8 11335 1 1 51 THR HG1 H -3.766 -18.125 -18.333 1.00 . A A . 86 THR HG1 1 1
8 11336 1 1 51 THR HG21 H -5.109 -16.773 -16.237 1.00 . A A . 86 THR HG21 1 1
8 11337 1 1 51 THR HG22 H -3.967 -15.710 -15.414 1.00 . A A . 86 THR HG22 1 1
8 11338 1 1 51 THR HG23 H -3.890 -17.453 -15.158 1.00 . A A . 86 THR HG23 1 1
8 11339 1 1 51 THR N N -3.526 -14.460 -17.291 1.00 . A A . 86 THR N 1 1
8 11340 1 1 51 THR O O -0.517 -15.127 -18.702 1.00 . A A . 86 THR O 1 1
8 11341 1 1 51 THR OG1 O -3.840 -17.173 -18.228 1.00 . A A . 86 THR OG1 1 1
8 11342 1 1 52 ARG C C -1.612 -14.595 -21.676 1.00 . A A . 87 ARG C 1 1
8 11343 1 1 52 ARG CA C -1.634 -15.969 -21.001 1.00 . A A . 87 ARG CA 1 1
8 11344 1 1 52 ARG CB C -2.457 -16.961 -21.822 1.00 . A A . 87 ARG CB 1 1
8 11345 1 1 52 ARG CD C -3.051 -19.375 -22.095 1.00 . A A . 87 ARG CD 1 1
8 11346 1 1 52 ARG CG C -2.302 -18.361 -21.227 1.00 . A A . 87 ARG CG 1 1
8 11347 1 1 52 ARG CZ C -3.482 -21.211 -20.575 1.00 . A A . 87 ARG CZ 1 1
8 11348 1 1 52 ARG H H -3.250 -16.207 -19.594 1.00 . A A . 87 ARG H 1 1
8 11349 1 1 52 ARG HA H -0.630 -16.341 -20.883 1.00 . A A . 87 ARG HA 1 1
8 11350 1 1 52 ARG HB2 H -3.497 -16.671 -21.801 1.00 . A A . 87 ARG HB2 1 1
8 11351 1 1 52 ARG HB3 H -2.104 -16.964 -22.843 1.00 . A A . 87 ARG HB3 1 1
8 11352 1 1 52 ARG HD2 H -4.117 -19.194 -22.048 1.00 . A A . 87 ARG HD2 1 1
8 11353 1 1 52 ARG HD3 H -2.704 -19.329 -23.115 1.00 . A A . 87 ARG HD3 1 1
8 11354 1 1 52 ARG HE H -1.930 -21.192 -21.812 1.00 . A A . 87 ARG HE 1 1
8 11355 1 1 52 ARG HG2 H -1.255 -18.622 -21.191 1.00 . A A . 87 ARG HG2 1 1
8 11356 1 1 52 ARG HG3 H -2.711 -18.374 -20.229 1.00 . A A . 87 ARG HG3 1 1
8 11357 1 1 52 ARG HH11 H -5.163 -21.031 -21.645 1.00 . A A . 87 ARG HH11 1 1
8 11358 1 1 52 ARG HH12 H -5.349 -21.721 -20.068 1.00 . A A . 87 ARG HH12 1 1
8 11359 1 1 52 ARG HH21 H -1.977 -21.508 -19.288 1.00 . A A . 87 ARG HH21 1 1
8 11360 1 1 52 ARG HH22 H -3.544 -21.991 -18.731 1.00 . A A . 87 ARG HH22 1 1
8 11361 1 1 52 ARG N N -2.320 -15.910 -19.677 1.00 . A A . 87 ARG N 1 1
8 11362 1 1 52 ARG NE N -2.720 -20.701 -21.504 1.00 . A A . 87 ARG NE 1 1
8 11363 1 1 52 ARG NH1 N -4.765 -21.330 -20.778 1.00 . A A . 87 ARG NH1 1 1
8 11364 1 1 52 ARG NH2 N -2.960 -21.599 -19.443 1.00 . A A . 87 ARG NH2 1 1
8 11365 1 1 52 ARG O O -0.719 -14.286 -22.438 1.00 . A A . 87 ARG O 1 1
8 11366 1 1 53 GLY C C -3.957 -11.759 -21.818 1.00 . A A . 88 GLY C 1 1
8 11367 1 1 53 GLY CA C -2.600 -12.421 -22.048 1.00 . A A . 88 GLY CA 1 1
8 11368 1 1 53 GLY H H -3.299 -14.030 -20.793 1.00 . A A . 88 GLY H 1 1
8 11369 1 1 53 GLY HA2 H -1.820 -11.811 -21.617 1.00 . A A . 88 GLY HA2 1 1
8 11370 1 1 53 GLY HA3 H -2.431 -12.525 -23.109 1.00 . A A . 88 GLY HA3 1 1
8 11371 1 1 53 GLY N N -2.583 -13.768 -21.410 1.00 . A A . 88 GLY N 1 1
8 11372 1 1 53 GLY O O -4.768 -12.234 -21.050 1.00 . A A . 88 GLY O 1 1
8 11373 1 1 54 SER C C -6.015 -9.373 -23.606 1.00 . A A . 89 SER C 1 1
8 11374 1 1 54 SER CA C -5.518 -9.968 -22.285 1.00 . A A . 89 SER CA 1 1
8 11375 1 1 54 SER CB C -5.241 -8.862 -21.268 1.00 . A A . 89 SER CB 1 1
8 11376 1 1 54 SER H H -3.543 -10.285 -23.086 1.00 . A A . 89 SER H 1 1
8 11377 1 1 54 SER HA H -6.248 -10.654 -21.884 1.00 . A A . 89 SER HA 1 1
8 11378 1 1 54 SER HB2 H -4.830 -9.289 -20.369 1.00 . A A . 89 SER HB2 1 1
8 11379 1 1 54 SER HB3 H -4.534 -8.157 -21.686 1.00 . A A . 89 SER HB3 1 1
8 11380 1 1 54 SER HG H -6.394 -7.293 -21.258 1.00 . A A . 89 SER HG 1 1
8 11381 1 1 54 SER N N -4.211 -10.657 -22.474 1.00 . A A . 89 SER N 1 1
8 11382 1 1 54 SER O O -7.146 -9.581 -23.998 1.00 . A A . 89 SER O 1 1
8 11383 1 1 54 SER OG O -6.461 -8.200 -20.954 1.00 . A A . 89 SER OG 1 1
8 11384 1 1 55 MET C C -4.833 -8.537 -26.771 1.00 . A A . 90 MET C 1 1
8 11385 1 1 55 MET CA C -5.654 -8.025 -25.580 1.00 . A A . 90 MET CA 1 1
8 11386 1 1 55 MET CB C -5.471 -6.518 -25.403 1.00 . A A . 90 MET CB 1 1
8 11387 1 1 55 MET CE C -7.135 -3.218 -24.754 1.00 . A A . 90 MET CE 1 1
8 11388 1 1 55 MET CG C -6.790 -5.903 -24.934 1.00 . A A . 90 MET CG 1 1
8 11389 1 1 55 MET H H -4.284 -8.459 -23.966 1.00 . A A . 90 MET H 1 1
8 11390 1 1 55 MET HA H -6.699 -8.243 -25.733 1.00 . A A . 90 MET HA 1 1
8 11391 1 1 55 MET HB2 H -4.702 -6.330 -24.667 1.00 . A A . 90 MET HB2 1 1
8 11392 1 1 55 MET HB3 H -5.186 -6.075 -26.346 1.00 . A A . 90 MET HB3 1 1
8 11393 1 1 55 MET HE1 H -8.046 -2.636 -24.771 1.00 . A A . 90 MET HE1 1 1
8 11394 1 1 55 MET HE2 H -6.295 -2.575 -24.960 1.00 . A A . 90 MET HE2 1 1
8 11395 1 1 55 MET HE3 H -7.009 -3.671 -23.780 1.00 . A A . 90 MET HE3 1 1
8 11396 1 1 55 MET HG2 H -7.569 -6.649 -24.973 1.00 . A A . 90 MET HG2 1 1
8 11397 1 1 55 MET HG3 H -6.682 -5.551 -23.919 1.00 . A A . 90 MET HG3 1 1
8 11398 1 1 55 MET N N -5.192 -8.628 -24.295 1.00 . A A . 90 MET N 1 1
8 11399 1 1 55 MET O O -5.131 -9.571 -27.335 1.00 . A A . 90 MET O 1 1
8 11400 1 1 55 MET SD S -7.229 -4.516 -26.010 1.00 . A A . 90 MET SD 1 1
8 11401 1 1 56 VAL C C -1.578 -8.615 -27.977 1.00 . A A . 91 VAL C 1 1
8 11402 1 1 56 VAL CA C -3.024 -8.267 -28.361 1.00 . A A . 91 VAL CA 1 1
8 11403 1 1 56 VAL CB C -3.064 -7.085 -29.333 1.00 . A A . 91 VAL CB 1 1
8 11404 1 1 56 VAL CG1 C -4.447 -7.008 -29.980 1.00 . A A . 91 VAL CG1 1 1
8 11405 1 1 56 VAL CG2 C -2.792 -5.785 -28.573 1.00 . A A . 91 VAL CG2 1 1
8 11406 1 1 56 VAL H H -3.601 -6.972 -26.732 1.00 . A A . 91 VAL H 1 1
8 11407 1 1 56 VAL HA H -3.497 -9.121 -28.819 1.00 . A A . 91 VAL HA 1 1
8 11408 1 1 56 VAL HB H -2.315 -7.221 -30.099 1.00 . A A . 91 VAL HB 1 1
8 11409 1 1 56 VAL HG11 H -4.474 -7.645 -30.851 1.00 . A A . 91 VAL HG11 1 1
8 11410 1 1 56 VAL HG12 H -4.650 -5.988 -30.273 1.00 . A A . 91 VAL HG12 1 1
8 11411 1 1 56 VAL HG13 H -5.194 -7.333 -29.272 1.00 . A A . 91 VAL HG13 1 1
8 11412 1 1 56 VAL HG21 H -3.697 -5.460 -28.082 1.00 . A A . 91 VAL HG21 1 1
8 11413 1 1 56 VAL HG22 H -2.466 -5.025 -29.266 1.00 . A A . 91 VAL HG22 1 1
8 11414 1 1 56 VAL HG23 H -2.022 -5.954 -27.834 1.00 . A A . 91 VAL HG23 1 1
8 11415 1 1 56 VAL N N -3.821 -7.815 -27.182 1.00 . A A . 91 VAL N 1 1
8 11416 1 1 56 VAL O O -1.207 -8.614 -26.819 1.00 . A A . 91 VAL O 1 1
8 11417 1 1 57 GLY C C 1.452 -8.152 -28.088 1.00 . A A . 92 GLY C 1 1
8 11418 1 1 57 GLY CA C 0.650 -9.314 -28.693 1.00 . A A . 92 GLY CA 1 1
8 11419 1 1 57 GLY H H -1.108 -8.939 -29.877 1.00 . A A . 92 GLY H 1 1
8 11420 1 1 57 GLY HA2 H 0.670 -10.148 -28.008 1.00 . A A . 92 GLY HA2 1 1
8 11421 1 1 57 GLY HA3 H 1.112 -9.612 -29.622 1.00 . A A . 92 GLY HA3 1 1
8 11422 1 1 57 GLY N N -0.770 -8.934 -28.956 1.00 . A A . 92 GLY N 1 1
8 11423 1 1 57 GLY O O 2.183 -8.352 -27.140 1.00 . A A . 92 GLY O 1 1
8 11424 1 1 58 PRO C C 1.622 -5.439 -26.732 1.00 . A A . 93 PRO C 1 1
8 11425 1 1 58 PRO CA C 2.086 -5.814 -28.140 1.00 . A A . 93 PRO CA 1 1
8 11426 1 1 58 PRO CB C 1.784 -4.706 -29.147 1.00 . A A . 93 PRO CB 1 1
8 11427 1 1 58 PRO CD C 0.466 -6.606 -29.790 1.00 . A A . 93 PRO CD 1 1
8 11428 1 1 58 PRO CG C 0.485 -5.101 -29.764 1.00 . A A . 93 PRO CG 1 1
8 11429 1 1 58 PRO HA H 3.143 -6.030 -28.142 1.00 . A A . 93 PRO HA 1 1
8 11430 1 1 58 PRO HB2 H 1.691 -3.755 -28.642 1.00 . A A . 93 PRO HB2 1 1
8 11431 1 1 58 PRO HB3 H 2.553 -4.662 -29.902 1.00 . A A . 93 PRO HB3 1 1
8 11432 1 1 58 PRO HD2 H -0.541 -6.965 -29.653 1.00 . A A . 93 PRO HD2 1 1
8 11433 1 1 58 PRO HD3 H 0.885 -6.979 -30.711 1.00 . A A . 93 PRO HD3 1 1
8 11434 1 1 58 PRO HG2 H -0.337 -4.724 -29.166 1.00 . A A . 93 PRO HG2 1 1
8 11435 1 1 58 PRO HG3 H 0.419 -4.717 -30.769 1.00 . A A . 93 PRO HG3 1 1
8 11436 1 1 58 PRO N N 1.320 -6.977 -28.654 1.00 . A A . 93 PRO N 1 1
8 11437 1 1 58 PRO O O 2.422 -5.132 -25.870 1.00 . A A . 93 PRO O 1 1
8 11438 1 1 59 PHE C C 0.127 -6.293 -24.164 1.00 . A A . 94 PHE C 1 1
8 11439 1 1 59 PHE CA C -0.151 -5.130 -25.122 1.00 . A A . 94 PHE CA 1 1
8 11440 1 1 59 PHE CB C -1.657 -4.916 -25.289 1.00 . A A . 94 PHE CB 1 1
8 11441 1 1 59 PHE CD1 C -2.075 -3.242 -23.454 1.00 . A A . 94 PHE CD1 1 1
8 11442 1 1 59 PHE CD2 C -2.994 -5.475 -23.229 1.00 . A A . 94 PHE CD2 1 1
8 11443 1 1 59 PHE CE1 C -2.628 -2.890 -22.217 1.00 . A A . 94 PHE CE1 1 1
8 11444 1 1 59 PHE CE2 C -3.547 -5.123 -21.992 1.00 . A A . 94 PHE CE2 1 1
8 11445 1 1 59 PHE CG C -2.258 -4.535 -23.959 1.00 . A A . 94 PHE CG 1 1
8 11446 1 1 59 PHE CZ C -3.364 -3.830 -21.486 1.00 . A A . 94 PHE CZ 1 1
8 11447 1 1 59 PHE H H -0.286 -5.731 -27.188 1.00 . A A . 94 PHE H 1 1
8 11448 1 1 59 PHE HA H 0.316 -4.226 -24.767 1.00 . A A . 94 PHE HA 1 1
8 11449 1 1 59 PHE HB2 H -1.831 -4.125 -26.004 1.00 . A A . 94 PHE HB2 1 1
8 11450 1 1 59 PHE HB3 H -2.113 -5.828 -25.643 1.00 . A A . 94 PHE HB3 1 1
8 11451 1 1 59 PHE HD1 H -1.507 -2.516 -24.018 1.00 . A A . 94 PHE HD1 1 1
8 11452 1 1 59 PHE HD2 H -3.135 -6.472 -23.619 1.00 . A A . 94 PHE HD2 1 1
8 11453 1 1 59 PHE HE1 H -2.488 -1.893 -21.827 1.00 . A A . 94 PHE HE1 1 1
8 11454 1 1 59 PHE HE2 H -4.115 -5.848 -21.429 1.00 . A A . 94 PHE HE2 1 1
8 11455 1 1 59 PHE HZ H -3.789 -3.559 -20.532 1.00 . A A . 94 PHE HZ 1 1
8 11456 1 1 59 PHE N N 0.346 -5.473 -26.484 1.00 . A A . 94 PHE N 1 1
8 11457 1 1 59 PHE O O 0.456 -6.100 -23.009 1.00 . A A . 94 PHE O 1 1
8 11458 1 1 60 GLN C C 1.753 -8.907 -23.589 1.00 . A A . 95 GLN C 1 1
8 11459 1 1 60 GLN CA C 0.248 -8.691 -23.778 1.00 . A A . 95 GLN CA 1 1
8 11460 1 1 60 GLN CB C -0.376 -9.857 -24.549 1.00 . A A . 95 GLN CB 1 1
8 11461 1 1 60 GLN CD C -0.605 -12.338 -24.681 1.00 . A A . 95 GLN CD 1 1
8 11462 1 1 60 GLN CG C -0.092 -11.176 -23.827 1.00 . A A . 95 GLN CG 1 1
8 11463 1 1 60 GLN H H -0.268 -7.628 -25.578 1.00 . A A . 95 GLN H 1 1
8 11464 1 1 60 GLN HA H -0.242 -8.576 -22.824 1.00 . A A . 95 GLN HA 1 1
8 11465 1 1 60 GLN HB2 H -1.444 -9.708 -24.618 1.00 . A A . 95 GLN HB2 1 1
8 11466 1 1 60 GLN HB3 H 0.046 -9.896 -25.542 1.00 . A A . 95 GLN HB3 1 1
8 11467 1 1 60 GLN HE21 H 0.770 -13.616 -24.030 1.00 . A A . 95 GLN HE21 1 1
8 11468 1 1 60 GLN HE22 H -0.327 -14.244 -25.163 1.00 . A A . 95 GLN HE22 1 1
8 11469 1 1 60 GLN HG2 H 0.972 -11.283 -23.671 1.00 . A A . 95 GLN HG2 1 1
8 11470 1 1 60 GLN HG3 H -0.599 -11.182 -22.874 1.00 . A A . 95 GLN HG3 1 1
8 11471 1 1 60 GLN N N -0.003 -7.501 -24.643 1.00 . A A . 95 GLN N 1 1
8 11472 1 1 60 GLN NE2 N -0.004 -13.495 -24.620 1.00 . A A . 95 GLN NE2 1 1
8 11473 1 1 60 GLN O O 2.238 -9.031 -22.481 1.00 . A A . 95 GLN O 1 1
8 11474 1 1 60 GLN OE1 O -1.562 -12.190 -25.416 1.00 . A A . 95 GLN OE1 1 1
8 11475 1 1 61 GLU C C 4.593 -8.074 -23.662 1.00 . A A . 96 GLU C 1 1
8 11476 1 1 61 GLU CA C 3.969 -9.162 -24.539 1.00 . A A . 96 GLU CA 1 1
8 11477 1 1 61 GLU CB C 4.501 -9.068 -25.970 1.00 . A A . 96 GLU CB 1 1
8 11478 1 1 61 GLU CD C 6.562 -9.094 -27.375 1.00 . A A . 96 GLU CD 1 1
8 11479 1 1 61 GLU CG C 5.998 -9.378 -25.982 1.00 . A A . 96 GLU CG 1 1
8 11480 1 1 61 GLU H H 2.088 -8.850 -25.544 1.00 . A A . 96 GLU H 1 1
8 11481 1 1 61 GLU HA H 4.179 -10.139 -24.133 1.00 . A A . 96 GLU HA 1 1
8 11482 1 1 61 GLU HB2 H 3.982 -9.780 -26.594 1.00 . A A . 96 GLU HB2 1 1
8 11483 1 1 61 GLU HB3 H 4.339 -8.070 -26.351 1.00 . A A . 96 GLU HB3 1 1
8 11484 1 1 61 GLU HG2 H 6.502 -8.757 -25.254 1.00 . A A . 96 GLU HG2 1 1
8 11485 1 1 61 GLU HG3 H 6.153 -10.418 -25.737 1.00 . A A . 96 GLU HG3 1 1
8 11486 1 1 61 GLU N N 2.497 -8.952 -24.660 1.00 . A A . 96 GLU N 1 1
8 11487 1 1 61 GLU O O 5.467 -8.337 -22.860 1.00 . A A . 96 GLU O 1 1
8 11488 1 1 61 GLU OE1 O 5.779 -8.786 -28.257 1.00 . A A . 96 GLU OE1 1 1
8 11489 1 1 61 GLU OE2 O 7.768 -9.191 -27.536 1.00 . A A . 96 GLU OE2 1 1
8 11490 1 1 62 ALA C C 4.417 -5.988 -21.505 1.00 . A A . 97 ALA C 1 1
8 11491 1 1 62 ALA CA C 4.722 -5.752 -22.985 1.00 . A A . 97 ALA CA 1 1
8 11492 1 1 62 ALA CB C 4.019 -4.488 -23.479 1.00 . A A . 97 ALA CB 1 1
8 11493 1 1 62 ALA H H 3.448 -6.667 -24.463 1.00 . A A . 97 ALA H 1 1
8 11494 1 1 62 ALA HA H 5.785 -5.669 -23.144 1.00 . A A . 97 ALA HA 1 1
8 11495 1 1 62 ALA HB1 H 4.361 -3.638 -22.907 1.00 . A A . 97 ALA HB1 1 1
8 11496 1 1 62 ALA HB2 H 2.951 -4.599 -23.354 1.00 . A A . 97 ALA HB2 1 1
8 11497 1 1 62 ALA HB3 H 4.245 -4.336 -24.523 1.00 . A A . 97 ALA HB3 1 1
8 11498 1 1 62 ALA N N 4.152 -6.856 -23.810 1.00 . A A . 97 ALA N 1 1
8 11499 1 1 62 ALA O O 5.313 -6.170 -20.697 1.00 . A A . 97 ALA O 1 1
8 11500 1 1 63 ALA C C 3.670 -7.249 -19.072 1.00 . A A . 98 ALA C 1 1
8 11501 1 1 63 ALA CA C 2.763 -6.206 -19.729 1.00 . A A . 98 ALA CA 1 1
8 11502 1 1 63 ALA CB C 1.323 -6.718 -19.798 1.00 . A A . 98 ALA CB 1 1
8 11503 1 1 63 ALA H H 2.462 -5.835 -21.830 1.00 . A A . 98 ALA H 1 1
8 11504 1 1 63 ALA HA H 2.795 -5.279 -19.181 1.00 . A A . 98 ALA HA 1 1
8 11505 1 1 63 ALA HB1 H 1.147 -7.164 -20.765 1.00 . A A . 98 ALA HB1 1 1
8 11506 1 1 63 ALA HB2 H 0.638 -5.894 -19.651 1.00 . A A . 98 ALA HB2 1 1
8 11507 1 1 63 ALA HB3 H 1.167 -7.458 -19.028 1.00 . A A . 98 ALA HB3 1 1
8 11508 1 1 63 ALA N N 3.156 -5.985 -21.152 1.00 . A A . 98 ALA N 1 1
8 11509 1 1 63 ALA O O 4.320 -6.985 -18.083 1.00 . A A . 98 ALA O 1 1
8 11510 1 1 64 PHE C C 6.059 -9.167 -19.182 1.00 . A A . 99 PHE C 1 1
8 11511 1 1 64 PHE CA C 4.569 -9.497 -19.014 1.00 . A A . 99 PHE CA 1 1
8 11512 1 1 64 PHE CB C 4.214 -10.766 -19.792 1.00 . A A . 99 PHE CB 1 1
8 11513 1 1 64 PHE CD1 C 3.165 -12.076 -17.909 1.00 . A A . 99 PHE CD1 1 1
8 11514 1 1 64 PHE CD2 C 1.785 -11.440 -19.798 1.00 . A A . 99 PHE CD2 1 1
8 11515 1 1 64 PHE CE1 C 2.063 -12.705 -17.316 1.00 . A A . 99 PHE CE1 1 1
8 11516 1 1 64 PHE CE2 C 0.684 -12.068 -19.205 1.00 . A A . 99 PHE CE2 1 1
8 11517 1 1 64 PHE CG C 3.025 -11.443 -19.149 1.00 . A A . 99 PHE CG 1 1
8 11518 1 1 64 PHE CZ C 0.823 -12.701 -17.964 1.00 . A A . 99 PHE CZ 1 1
8 11519 1 1 64 PHE H H 3.174 -8.629 -20.409 1.00 . A A . 99 PHE H 1 1
8 11520 1 1 64 PHE HA H 4.330 -9.629 -17.971 1.00 . A A . 99 PHE HA 1 1
8 11521 1 1 64 PHE HB2 H 3.968 -10.505 -20.811 1.00 . A A . 99 PHE HB2 1 1
8 11522 1 1 64 PHE HB3 H 5.057 -11.440 -19.785 1.00 . A A . 99 PHE HB3 1 1
8 11523 1 1 64 PHE HD1 H 4.123 -12.079 -17.409 1.00 . A A . 99 PHE HD1 1 1
8 11524 1 1 64 PHE HD2 H 1.678 -10.952 -20.755 1.00 . A A . 99 PHE HD2 1 1
8 11525 1 1 64 PHE HE1 H 2.171 -13.194 -16.359 1.00 . A A . 99 PHE HE1 1 1
8 11526 1 1 64 PHE HE2 H -0.273 -12.065 -19.706 1.00 . A A . 99 PHE HE2 1 1
8 11527 1 1 64 PHE HZ H -0.027 -13.185 -17.507 1.00 . A A . 99 PHE HZ 1 1
8 11528 1 1 64 PHE N N 3.712 -8.433 -19.613 1.00 . A A . 99 PHE N 1 1
8 11529 1 1 64 PHE O O 6.903 -9.767 -18.550 1.00 . A A . 99 PHE O 1 1
8 11530 1 1 65 ALA C C 8.104 -6.416 -20.271 1.00 . A A . 100 ALA C 1 1
8 11531 1 1 65 ALA CA C 7.845 -7.927 -20.237 1.00 . A A . 100 ALA CA 1 1
8 11532 1 1 65 ALA CB C 8.195 -8.551 -21.588 1.00 . A A . 100 ALA CB 1 1
8 11533 1 1 65 ALA H H 5.715 -7.776 -20.565 1.00 . A A . 100 ALA H 1 1
8 11534 1 1 65 ALA HA H 8.437 -8.395 -19.465 1.00 . A A . 100 ALA HA 1 1
8 11535 1 1 65 ALA HB1 H 8.603 -7.793 -22.239 1.00 . A A . 100 ALA HB1 1 1
8 11536 1 1 65 ALA HB2 H 7.303 -8.966 -22.033 1.00 . A A . 100 ALA HB2 1 1
8 11537 1 1 65 ALA HB3 H 8.924 -9.335 -21.446 1.00 . A A . 100 ALA HB3 1 1
8 11538 1 1 65 ALA N N 6.399 -8.241 -20.040 1.00 . A A . 100 ALA N 1 1
8 11539 1 1 65 ALA O O 8.899 -5.944 -21.059 1.00 . A A . 100 ALA O 1 1
8 11540 1 1 66 LEU C C 8.569 -3.749 -18.233 1.00 . A A . 101 LEU C 1 1
8 11541 1 1 66 LEU CA C 7.715 -4.174 -19.442 1.00 . A A . 101 LEU CA 1 1
8 11542 1 1 66 LEU CB C 6.334 -3.497 -19.399 1.00 . A A . 101 LEU CB 1 1
8 11543 1 1 66 LEU CD1 C 5.960 -4.376 -17.076 1.00 . A A . 101 LEU CD1 1 1
8 11544 1 1 66 LEU CD2 C 4.049 -3.483 -18.392 1.00 . A A . 101 LEU CD2 1 1
8 11545 1 1 66 LEU CG C 5.367 -4.255 -18.477 1.00 . A A . 101 LEU CG 1 1
8 11546 1 1 66 LEU H H 6.825 -6.042 -18.795 1.00 . A A . 101 LEU H 1 1
8 11547 1 1 66 LEU HA H 8.219 -3.900 -20.355 1.00 . A A . 101 LEU HA 1 1
8 11548 1 1 66 LEU HB2 H 6.448 -2.486 -19.036 1.00 . A A . 101 LEU HB2 1 1
8 11549 1 1 66 LEU HB3 H 5.924 -3.469 -20.396 1.00 . A A . 101 LEU HB3 1 1
8 11550 1 1 66 LEU HD11 H 6.888 -4.925 -17.121 1.00 . A A . 101 LEU HD11 1 1
8 11551 1 1 66 LEU HD12 H 5.265 -4.896 -16.433 1.00 . A A . 101 LEU HD12 1 1
8 11552 1 1 66 LEU HD13 H 6.144 -3.388 -16.683 1.00 . A A . 101 LEU HD13 1 1
8 11553 1 1 66 LEU HD21 H 3.396 -3.964 -17.678 1.00 . A A . 101 LEU HD21 1 1
8 11554 1 1 66 LEU HD22 H 3.576 -3.472 -19.363 1.00 . A A . 101 LEU HD22 1 1
8 11555 1 1 66 LEU HD23 H 4.244 -2.469 -18.075 1.00 . A A . 101 LEU HD23 1 1
8 11556 1 1 66 LEU HG H 5.182 -5.239 -18.874 1.00 . A A . 101 LEU HG 1 1
8 11557 1 1 66 LEU N N 7.461 -5.651 -19.428 1.00 . A A . 101 LEU N 1 1
8 11558 1 1 66 LEU O O 8.100 -3.045 -17.361 1.00 . A A . 101 LEU O 1 1
8 11559 1 1 67 PRO C C 11.075 -2.340 -17.137 1.00 . A A . 102 PRO C 1 1
8 11560 1 1 67 PRO CA C 10.736 -3.835 -17.121 1.00 . A A . 102 PRO CA 1 1
8 11561 1 1 67 PRO CB C 11.974 -4.678 -17.414 1.00 . A A . 102 PRO CB 1 1
8 11562 1 1 67 PRO CD C 10.458 -5.020 -19.241 1.00 . A A . 102 PRO CD 1 1
8 11563 1 1 67 PRO CG C 11.916 -4.939 -18.882 1.00 . A A . 102 PRO CG 1 1
8 11564 1 1 67 PRO HA H 10.319 -4.119 -16.171 1.00 . A A . 102 PRO HA 1 1
8 11565 1 1 67 PRO HB2 H 12.871 -4.128 -17.160 1.00 . A A . 102 PRO HB2 1 1
8 11566 1 1 67 PRO HB3 H 11.935 -5.609 -16.871 1.00 . A A . 102 PRO HB3 1 1
8 11567 1 1 67 PRO HD2 H 10.291 -4.626 -20.234 1.00 . A A . 102 PRO HD2 1 1
8 11568 1 1 67 PRO HD3 H 10.107 -6.037 -19.166 1.00 . A A . 102 PRO HD3 1 1
8 11569 1 1 67 PRO HG2 H 12.392 -4.130 -19.422 1.00 . A A . 102 PRO HG2 1 1
8 11570 1 1 67 PRO HG3 H 12.401 -5.875 -19.112 1.00 . A A . 102 PRO HG3 1 1
8 11571 1 1 67 PRO N N 9.806 -4.182 -18.229 1.00 . A A . 102 PRO N 1 1
8 11572 1 1 67 PRO O O 11.994 -1.909 -17.804 1.00 . A A . 102 PRO O 1 1
8 11573 1 1 68 VAL C C 11.986 0.163 -15.707 1.00 . A A . 103 VAL C 1 1
8 11574 1 1 68 VAL CA C 10.627 -0.086 -16.363 1.00 . A A . 103 VAL CA 1 1
8 11575 1 1 68 VAL CB C 9.506 0.510 -15.513 1.00 . A A . 103 VAL CB 1 1
8 11576 1 1 68 VAL CG1 C 9.648 0.021 -14.070 1.00 . A A . 103 VAL CG1 1 1
8 11577 1 1 68 VAL CG2 C 9.598 2.037 -15.540 1.00 . A A . 103 VAL CG2 1 1
8 11578 1 1 68 VAL H H 9.609 -1.920 -15.865 1.00 . A A . 103 VAL H 1 1
8 11579 1 1 68 VAL HA H 10.601 0.331 -17.358 1.00 . A A . 103 VAL HA 1 1
8 11580 1 1 68 VAL HB H 8.550 0.197 -15.907 1.00 . A A . 103 VAL HB 1 1
8 11581 1 1 68 VAL HG11 H 10.514 0.480 -13.618 1.00 . A A . 103 VAL HG11 1 1
8 11582 1 1 68 VAL HG12 H 9.763 -1.052 -14.064 1.00 . A A . 103 VAL HG12 1 1
8 11583 1 1 68 VAL HG13 H 8.764 0.291 -13.510 1.00 . A A . 103 VAL HG13 1 1
8 11584 1 1 68 VAL HG21 H 10.248 2.345 -16.345 1.00 . A A . 103 VAL HG21 1 1
8 11585 1 1 68 VAL HG22 H 9.996 2.391 -14.600 1.00 . A A . 103 VAL HG22 1 1
8 11586 1 1 68 VAL HG23 H 8.613 2.454 -15.692 1.00 . A A . 103 VAL HG23 1 1
8 11587 1 1 68 VAL N N 10.343 -1.550 -16.400 1.00 . A A . 103 VAL N 1 1
8 11588 1 1 68 VAL O O 12.753 1.001 -16.138 1.00 . A A . 103 VAL O 1 1
8 11589 1 1 69 SER C C 14.174 -1.743 -13.590 1.00 . A A . 104 SER C 1 1
8 11590 1 1 69 SER CA C 13.593 -0.379 -13.973 1.00 . A A . 104 SER CA 1 1
8 11591 1 1 69 SER CB C 13.264 0.438 -12.724 1.00 . A A . 104 SER CB 1 1
8 11592 1 1 69 SER H H 11.649 -1.232 -14.339 1.00 . A A . 104 SER H 1 1
8 11593 1 1 69 SER HA H 14.281 0.164 -14.600 1.00 . A A . 104 SER HA 1 1
8 11594 1 1 69 SER HB2 H 14.175 0.741 -12.237 1.00 . A A . 104 SER HB2 1 1
8 11595 1 1 69 SER HB3 H 12.702 1.318 -13.010 1.00 . A A . 104 SER HB3 1 1
8 11596 1 1 69 SER HG H 11.867 -0.864 -12.347 1.00 . A A . 104 SER HG 1 1
8 11597 1 1 69 SER N N 12.286 -0.562 -14.666 1.00 . A A . 104 SER N 1 1
8 11598 1 1 69 SER O O 15.370 -1.957 -13.648 1.00 . A A . 104 SER O 1 1
8 11599 1 1 69 SER OG O 12.497 -0.357 -11.829 1.00 . A A . 104 SER OG 1 1
8 11600 1 1 70 GLY C C 13.393 -5.039 -13.868 1.00 . A A . 105 GLY C 1 1
8 11601 1 1 70 GLY CA C 13.840 -4.016 -12.822 1.00 . A A . 105 GLY CA 1 1
8 11602 1 1 70 GLY H H 12.377 -2.474 -13.167 1.00 . A A . 105 GLY H 1 1
8 11603 1 1 70 GLY HA2 H 14.919 -3.997 -12.771 1.00 . A A . 105 GLY HA2 1 1
8 11604 1 1 70 GLY HA3 H 13.436 -4.292 -11.860 1.00 . A A . 105 GLY HA3 1 1
8 11605 1 1 70 GLY N N 13.338 -2.666 -13.204 1.00 . A A . 105 GLY N 1 1
8 11606 1 1 70 GLY O O 12.418 -4.842 -14.566 1.00 . A A . 105 GLY O 1 1
8 11607 1 1 71 MET C C 12.356 -7.773 -14.636 1.00 . A A . 106 MET C 1 1
8 11608 1 1 71 MET CA C 13.714 -7.162 -14.990 1.00 . A A . 106 MET CA 1 1
8 11609 1 1 71 MET CB C 14.813 -8.222 -14.914 1.00 . A A . 106 MET CB 1 1
8 11610 1 1 71 MET CE C 14.590 -11.989 -15.638 1.00 . A A . 106 MET CE 1 1
8 11611 1 1 71 MET CG C 14.558 -9.294 -15.974 1.00 . A A . 106 MET CG 1 1
8 11612 1 1 71 MET H H 14.883 -6.270 -13.415 1.00 . A A . 106 MET H 1 1
8 11613 1 1 71 MET HA H 13.686 -6.733 -15.979 1.00 . A A . 106 MET HA 1 1
8 11614 1 1 71 MET HB2 H 15.773 -7.759 -15.092 1.00 . A A . 106 MET HB2 1 1
8 11615 1 1 71 MET HB3 H 14.807 -8.677 -13.936 1.00 . A A . 106 MET HB3 1 1
8 11616 1 1 71 MET HE1 H 14.143 -12.184 -16.603 1.00 . A A . 106 MET HE1 1 1
8 11617 1 1 71 MET HE2 H 13.819 -11.724 -14.933 1.00 . A A . 106 MET HE2 1 1
8 11618 1 1 71 MET HE3 H 15.106 -12.873 -15.288 1.00 . A A . 106 MET HE3 1 1
8 11619 1 1 71 MET HG2 H 13.562 -9.694 -15.851 1.00 . A A . 106 MET HG2 1 1
8 11620 1 1 71 MET HG3 H 14.650 -8.858 -16.958 1.00 . A A . 106 MET HG3 1 1
8 11621 1 1 71 MET N N 14.099 -6.130 -13.985 1.00 . A A . 106 MET N 1 1
8 11622 1 1 71 MET O O 11.556 -8.073 -15.500 1.00 . A A . 106 MET O 1 1
8 11623 1 1 71 MET SD S 15.770 -10.626 -15.788 1.00 . A A . 106 MET SD 1 1
8 11624 1 1 72 ASP C C 10.082 -7.681 -11.934 1.00 . A A . 107 ASP C 1 1
8 11625 1 1 72 ASP CA C 10.781 -8.561 -12.976 1.00 . A A . 107 ASP CA 1 1
8 11626 1 1 72 ASP CB C 11.131 -9.926 -12.382 1.00 . A A . 107 ASP CB 1 1
8 11627 1 1 72 ASP CG C 11.934 -9.735 -11.094 1.00 . A A . 107 ASP CG 1 1
8 11628 1 1 72 ASP H H 12.744 -7.721 -12.687 1.00 . A A . 107 ASP H 1 1
8 11629 1 1 72 ASP HA H 10.150 -8.689 -13.840 1.00 . A A . 107 ASP HA 1 1
8 11630 1 1 72 ASP HB2 H 10.223 -10.469 -12.164 1.00 . A A . 107 ASP HB2 1 1
8 11631 1 1 72 ASP HB3 H 11.723 -10.486 -13.092 1.00 . A A . 107 ASP HB3 1 1
8 11632 1 1 72 ASP N N 12.088 -7.965 -13.373 1.00 . A A . 107 ASP N 1 1
8 11633 1 1 72 ASP O O 9.127 -8.092 -11.306 1.00 . A A . 107 ASP O 1 1
8 11634 1 1 72 ASP OD1 O 13.120 -9.468 -11.193 1.00 . A A . 107 ASP OD1 1 1
8 11635 1 1 72 ASP OD2 O 11.349 -9.860 -10.031 1.00 . A A . 107 ASP OD2 1 1
8 11636 1 1 73 LYS C C 9.315 -4.322 -11.412 1.00 . A A . 108 LYS C 1 1
8 11637 1 1 73 LYS CA C 9.891 -5.581 -10.744 1.00 . A A . 108 LYS CA 1 1
8 11638 1 1 73 LYS CB C 11.009 -5.190 -9.779 1.00 . A A . 108 LYS CB 1 1
8 11639 1 1 73 LYS CD C 12.315 -5.929 -7.790 1.00 . A A . 108 LYS CD 1 1
8 11640 1 1 73 LYS CE C 12.925 -7.145 -7.093 1.00 . A A . 108 LYS CE 1 1
8 11641 1 1 73 LYS CG C 11.400 -6.394 -8.924 1.00 . A A . 108 LYS CG 1 1
8 11642 1 1 73 LYS H H 11.313 -6.155 -12.263 1.00 . A A . 108 LYS H 1 1
8 11643 1 1 73 LYS HA H 9.118 -6.112 -10.213 1.00 . A A . 108 LYS HA 1 1
8 11644 1 1 73 LYS HB2 H 11.867 -4.856 -10.343 1.00 . A A . 108 LYS HB2 1 1
8 11645 1 1 73 LYS HB3 H 10.667 -4.392 -9.138 1.00 . A A . 108 LYS HB3 1 1
8 11646 1 1 73 LYS HD2 H 13.105 -5.312 -8.195 1.00 . A A . 108 LYS HD2 1 1
8 11647 1 1 73 LYS HD3 H 11.741 -5.357 -7.076 1.00 . A A . 108 LYS HD3 1 1
8 11648 1 1 73 LYS HE2 H 12.147 -7.746 -6.640 1.00 . A A . 108 LYS HE2 1 1
8 11649 1 1 73 LYS HE3 H 13.498 -7.734 -7.793 1.00 . A A . 108 LYS HE3 1 1
8 11650 1 1 73 LYS HG2 H 10.509 -6.846 -8.509 1.00 . A A . 108 LYS HG2 1 1
8 11651 1 1 73 LYS HG3 H 11.922 -7.116 -9.532 1.00 . A A . 108 LYS HG3 1 1
8 11652 1 1 73 LYS HZ1 H 14.600 -7.243 -5.861 1.00 . A A . 108 LYS HZ1 1 1
8 11653 1 1 73 LYS HZ2 H 13.280 -6.423 -5.172 1.00 . A A . 108 LYS HZ2 1 1
8 11654 1 1 73 LYS HZ3 H 14.213 -5.675 -6.379 1.00 . A A . 108 LYS HZ3 1 1
8 11655 1 1 73 LYS N N 10.543 -6.475 -11.746 1.00 . A A . 108 LYS N 1 1
8 11656 1 1 73 LYS NZ N 13.822 -6.579 -6.048 1.00 . A A . 108 LYS NZ 1 1
8 11657 1 1 73 LYS O O 9.405 -3.245 -10.856 1.00 . A A . 108 LYS O 1 1
8 11658 1 1 74 PRO C C 6.813 -2.925 -12.700 1.00 . A A . 109 PRO C 1 1
8 11659 1 1 74 PRO CA C 8.166 -3.317 -13.293 1.00 . A A . 109 PRO CA 1 1
8 11660 1 1 74 PRO CB C 7.975 -3.821 -14.713 1.00 . A A . 109 PRO CB 1 1
8 11661 1 1 74 PRO CD C 8.587 -5.727 -13.346 1.00 . A A . 109 PRO CD 1 1
8 11662 1 1 74 PRO CG C 7.846 -5.308 -14.592 1.00 . A A . 109 PRO CG 1 1
8 11663 1 1 74 PRO HA H 8.847 -2.483 -13.285 1.00 . A A . 109 PRO HA 1 1
8 11664 1 1 74 PRO HB2 H 7.075 -3.397 -15.134 1.00 . A A . 109 PRO HB2 1 1
8 11665 1 1 74 PRO HB3 H 8.827 -3.569 -15.318 1.00 . A A . 109 PRO HB3 1 1
8 11666 1 1 74 PRO HD2 H 8.006 -6.448 -12.787 1.00 . A A . 109 PRO HD2 1 1
8 11667 1 1 74 PRO HD3 H 9.551 -6.129 -13.607 1.00 . A A . 109 PRO HD3 1 1
8 11668 1 1 74 PRO HG2 H 6.803 -5.579 -14.512 1.00 . A A . 109 PRO HG2 1 1
8 11669 1 1 74 PRO HG3 H 8.286 -5.786 -15.453 1.00 . A A . 109 PRO HG3 1 1
8 11670 1 1 74 PRO N N 8.745 -4.481 -12.581 1.00 . A A . 109 PRO N 1 1
8 11671 1 1 74 PRO O O 6.070 -3.755 -12.215 1.00 . A A . 109 PRO O 1 1
8 11672 1 1 75 VAL C C 4.457 -0.312 -13.218 1.00 . A A . 110 VAL C 1 1
8 11673 1 1 75 VAL CA C 5.168 -1.220 -12.214 1.00 . A A . 110 VAL CA 1 1
8 11674 1 1 75 VAL CB C 5.492 -0.463 -10.927 1.00 . A A . 110 VAL CB 1 1
8 11675 1 1 75 VAL CG1 C 6.487 0.661 -11.219 1.00 . A A . 110 VAL CG1 1 1
8 11676 1 1 75 VAL CG2 C 4.204 0.131 -10.356 1.00 . A A . 110 VAL CG2 1 1
8 11677 1 1 75 VAL H H 7.094 -1.020 -13.161 1.00 . A A . 110 VAL H 1 1
8 11678 1 1 75 VAL HA H 4.550 -2.067 -11.994 1.00 . A A . 110 VAL HA 1 1
8 11679 1 1 75 VAL HB H 5.924 -1.147 -10.209 1.00 . A A . 110 VAL HB 1 1
8 11680 1 1 75 VAL HG11 H 5.987 1.453 -11.757 1.00 . A A . 110 VAL HG11 1 1
8 11681 1 1 75 VAL HG12 H 7.299 0.276 -11.817 1.00 . A A . 110 VAL HG12 1 1
8 11682 1 1 75 VAL HG13 H 6.876 1.048 -10.289 1.00 . A A . 110 VAL HG13 1 1
8 11683 1 1 75 VAL HG21 H 3.723 0.738 -11.110 1.00 . A A . 110 VAL HG21 1 1
8 11684 1 1 75 VAL HG22 H 4.438 0.742 -9.497 1.00 . A A . 110 VAL HG22 1 1
8 11685 1 1 75 VAL HG23 H 3.540 -0.668 -10.060 1.00 . A A . 110 VAL HG23 1 1
8 11686 1 1 75 VAL N N 6.482 -1.667 -12.755 1.00 . A A . 110 VAL N 1 1
8 11687 1 1 75 VAL O O 3.256 -0.156 -13.173 1.00 . A A . 110 VAL O 1 1
8 11688 1 1 76 PHE C C 5.224 1.028 -16.482 1.00 . A A . 111 PHE C 1 1
8 11689 1 1 76 PHE CA C 4.539 1.178 -15.121 1.00 . A A . 111 PHE CA 1 1
8 11690 1 1 76 PHE CB C 4.740 2.580 -14.556 1.00 . A A . 111 PHE CB 1 1
8 11691 1 1 76 PHE CD1 C 5.574 3.927 -16.497 1.00 . A A . 111 PHE CD1 1 1
8 11692 1 1 76 PHE CD2 C 3.293 4.228 -15.748 1.00 . A A . 111 PHE CD2 1 1
8 11693 1 1 76 PHE CE1 C 5.381 4.894 -17.489 1.00 . A A . 111 PHE CE1 1 1
8 11694 1 1 76 PHE CE2 C 3.095 5.190 -16.740 1.00 . A A . 111 PHE CE2 1 1
8 11695 1 1 76 PHE CG C 4.529 3.600 -15.630 1.00 . A A . 111 PHE CG 1 1
8 11696 1 1 76 PHE CZ C 4.137 5.525 -17.610 1.00 . A A . 111 PHE CZ 1 1
8 11697 1 1 76 PHE H H 6.151 0.150 -14.145 1.00 . A A . 111 PHE H 1 1
8 11698 1 1 76 PHE HA H 3.485 0.961 -15.199 1.00 . A A . 111 PHE HA 1 1
8 11699 1 1 76 PHE HB2 H 4.036 2.751 -13.755 1.00 . A A . 111 PHE HB2 1 1
8 11700 1 1 76 PHE HB3 H 5.740 2.674 -14.178 1.00 . A A . 111 PHE HB3 1 1
8 11701 1 1 76 PHE HD1 H 6.531 3.430 -16.398 1.00 . A A . 111 PHE HD1 1 1
8 11702 1 1 76 PHE HD2 H 2.489 3.966 -15.074 1.00 . A A . 111 PHE HD2 1 1
8 11703 1 1 76 PHE HE1 H 6.186 5.148 -18.163 1.00 . A A . 111 PHE HE1 1 1
8 11704 1 1 76 PHE HE2 H 2.141 5.677 -16.831 1.00 . A A . 111 PHE HE2 1 1
8 11705 1 1 76 PHE HZ H 3.979 6.273 -18.372 1.00 . A A . 111 PHE HZ 1 1
8 11706 1 1 76 PHE N N 5.183 0.284 -14.122 1.00 . A A . 111 PHE N 1 1
8 11707 1 1 76 PHE O O 6.392 0.703 -16.568 1.00 . A A . 111 PHE O 1 1
8 11708 1 1 77 THR C C 5.801 2.419 -19.321 1.00 . A A . 112 THR C 1 1
8 11709 1 1 77 THR CA C 5.111 1.117 -18.903 1.00 . A A . 112 THR CA 1 1
8 11710 1 1 77 THR CB C 3.934 0.814 -19.832 1.00 . A A . 112 THR CB 1 1
8 11711 1 1 77 THR CG2 C 4.455 0.516 -21.239 1.00 . A A . 112 THR CG2 1 1
8 11712 1 1 77 THR H H 3.563 1.512 -17.453 1.00 . A A . 112 THR H 1 1
8 11713 1 1 77 THR HA H 5.813 0.298 -18.919 1.00 . A A . 112 THR HA 1 1
8 11714 1 1 77 THR HB H 3.278 1.669 -19.871 1.00 . A A . 112 THR HB 1 1
8 11715 1 1 77 THR HG1 H 3.478 -0.466 -18.433 1.00 . A A . 112 THR HG1 1 1
8 11716 1 1 77 THR HG21 H 4.438 1.421 -21.829 1.00 . A A . 112 THR HG21 1 1
8 11717 1 1 77 THR HG22 H 3.827 -0.229 -21.704 1.00 . A A . 112 THR HG22 1 1
8 11718 1 1 77 THR HG23 H 5.468 0.146 -21.178 1.00 . A A . 112 THR HG23 1 1
8 11719 1 1 77 THR N N 4.505 1.254 -17.546 1.00 . A A . 112 THR N 1 1
8 11720 1 1 77 THR O O 5.158 3.420 -19.567 1.00 . A A . 112 THR O 1 1
8 11721 1 1 77 THR OG1 O 3.216 -0.313 -19.344 1.00 . A A . 112 THR OG1 1 1
8 11722 1 1 78 ASP C C 8.882 3.312 -20.885 1.00 . A A . 113 ASP C 1 1
8 11723 1 1 78 ASP CA C 7.832 3.647 -19.813 1.00 . A A . 113 ASP CA 1 1
8 11724 1 1 78 ASP CB C 8.517 4.136 -18.536 1.00 . A A . 113 ASP CB 1 1
8 11725 1 1 78 ASP CG C 9.061 5.548 -18.760 1.00 . A A . 113 ASP CG 1 1
8 11726 1 1 78 ASP H H 7.602 1.592 -19.206 1.00 . A A . 113 ASP H 1 1
8 11727 1 1 78 ASP HA H 7.138 4.391 -20.162 1.00 . A A . 113 ASP HA 1 1
8 11728 1 1 78 ASP HB2 H 7.803 4.146 -17.726 1.00 . A A . 113 ASP HB2 1 1
8 11729 1 1 78 ASP HB3 H 9.333 3.472 -18.289 1.00 . A A . 113 ASP HB3 1 1
8 11730 1 1 78 ASP N N 7.103 2.411 -19.407 1.00 . A A . 113 ASP N 1 1
8 11731 1 1 78 ASP O O 9.796 2.554 -20.626 1.00 . A A . 113 ASP O 1 1
8 11732 1 1 78 ASP OD1 O 10.047 5.676 -19.466 1.00 . A A . 113 ASP OD1 1 1
8 11733 1 1 78 ASP OD2 O 8.481 6.477 -18.222 1.00 . A A . 113 ASP OD2 1 1
8 11734 1 1 79 PRO C C 6.322 4.001 -22.603 1.00 . A A . 114 PRO C 1 1
8 11735 1 1 79 PRO CA C 7.604 4.800 -22.352 1.00 . A A . 114 PRO CA 1 1
8 11736 1 1 79 PRO CB C 8.049 5.522 -23.619 1.00 . A A . 114 PRO CB 1 1
8 11737 1 1 79 PRO CD C 9.603 3.699 -23.228 1.00 . A A . 114 PRO CD 1 1
8 11738 1 1 79 PRO CG C 9.012 4.593 -24.289 1.00 . A A . 114 PRO CG 1 1
8 11739 1 1 79 PRO HA H 7.470 5.508 -21.551 1.00 . A A . 114 PRO HA 1 1
8 11740 1 1 79 PRO HB2 H 7.199 5.712 -24.259 1.00 . A A . 114 PRO HB2 1 1
8 11741 1 1 79 PRO HB3 H 8.546 6.447 -23.368 1.00 . A A . 114 PRO HB3 1 1
8 11742 1 1 79 PRO HD2 H 9.589 2.668 -23.557 1.00 . A A . 114 PRO HD2 1 1
8 11743 1 1 79 PRO HD3 H 10.609 4.007 -22.990 1.00 . A A . 114 PRO HD3 1 1
8 11744 1 1 79 PRO HG2 H 8.492 3.998 -25.028 1.00 . A A . 114 PRO HG2 1 1
8 11745 1 1 79 PRO HG3 H 9.799 5.160 -24.763 1.00 . A A . 114 PRO HG3 1 1
8 11746 1 1 79 PRO N N 8.730 3.878 -22.062 1.00 . A A . 114 PRO N 1 1
8 11747 1 1 79 PRO O O 6.351 2.788 -22.668 1.00 . A A . 114 PRO O 1 1
8 11748 1 1 80 PRO C C 3.896 3.489 -24.419 1.00 . A A . 115 PRO C 1 1
8 11749 1 1 80 PRO CA C 3.930 4.056 -22.996 1.00 . A A . 115 PRO CA 1 1
8 11750 1 1 80 PRO CB C 2.921 5.188 -22.822 1.00 . A A . 115 PRO CB 1 1
8 11751 1 1 80 PRO CD C 5.121 6.172 -22.682 1.00 . A A . 115 PRO CD 1 1
8 11752 1 1 80 PRO CG C 3.694 6.441 -23.084 1.00 . A A . 115 PRO CG 1 1
8 11753 1 1 80 PRO HA H 3.747 3.279 -22.270 1.00 . A A . 115 PRO HA 1 1
8 11754 1 1 80 PRO HB2 H 2.115 5.083 -23.537 1.00 . A A . 115 PRO HB2 1 1
8 11755 1 1 80 PRO HB3 H 2.533 5.195 -21.816 1.00 . A A . 115 PRO HB3 1 1
8 11756 1 1 80 PRO HD2 H 5.804 6.638 -23.379 1.00 . A A . 115 PRO HD2 1 1
8 11757 1 1 80 PRO HD3 H 5.307 6.517 -21.677 1.00 . A A . 115 PRO HD3 1 1
8 11758 1 1 80 PRO HG2 H 3.643 6.693 -24.134 1.00 . A A . 115 PRO HG2 1 1
8 11759 1 1 80 PRO HG3 H 3.296 7.250 -22.490 1.00 . A A . 115 PRO HG3 1 1
8 11760 1 1 80 PRO N N 5.235 4.711 -22.742 1.00 . A A . 115 PRO N 1 1
8 11761 1 1 80 PRO O O 4.835 3.641 -25.175 1.00 . A A . 115 PRO O 1 1
8 11762 1 1 81 VAL C C 1.840 3.080 -27.060 1.00 . A A . 116 VAL C 1 1
8 11763 1 1 81 VAL CA C 2.768 2.252 -26.164 1.00 . A A . 116 VAL CA 1 1
8 11764 1 1 81 VAL CB C 2.215 0.839 -25.981 1.00 . A A . 116 VAL CB 1 1
8 11765 1 1 81 VAL CG1 C 3.229 -0.017 -25.214 1.00 . A A . 116 VAL CG1 1 1
8 11766 1 1 81 VAL CG2 C 0.906 0.904 -25.193 1.00 . A A . 116 VAL CG2 1 1
8 11767 1 1 81 VAL H H 2.086 2.707 -24.166 1.00 . A A . 116 VAL H 1 1
8 11768 1 1 81 VAL HA H 3.756 2.203 -26.596 1.00 . A A . 116 VAL HA 1 1
8 11769 1 1 81 VAL HB H 2.032 0.395 -26.949 1.00 . A A . 116 VAL HB 1 1
8 11770 1 1 81 VAL HG11 H 4.223 0.373 -25.374 1.00 . A A . 116 VAL HG11 1 1
8 11771 1 1 81 VAL HG12 H 3.180 -1.036 -25.569 1.00 . A A . 116 VAL HG12 1 1
8 11772 1 1 81 VAL HG13 H 2.997 0.008 -24.159 1.00 . A A . 116 VAL HG13 1 1
8 11773 1 1 81 VAL HG21 H 1.123 0.957 -24.136 1.00 . A A . 116 VAL HG21 1 1
8 11774 1 1 81 VAL HG22 H 0.320 0.020 -25.395 1.00 . A A . 116 VAL HG22 1 1
8 11775 1 1 81 VAL HG23 H 0.350 1.779 -25.491 1.00 . A A . 116 VAL HG23 1 1
8 11776 1 1 81 VAL N N 2.833 2.829 -24.790 1.00 . A A . 116 VAL N 1 1
8 11777 1 1 81 VAL O O 0.888 3.683 -26.604 1.00 . A A . 116 VAL O 1 1
8 11778 1 1 82 LYS C C 0.595 2.889 -30.266 1.00 . A A . 117 LYS C 1 1
8 11779 1 1 82 LYS CA C 1.258 3.866 -29.290 1.00 . A A . 117 LYS CA 1 1
8 11780 1 1 82 LYS CB C 2.236 4.780 -30.029 1.00 . A A . 117 LYS CB 1 1
8 11781 1 1 82 LYS CD C 2.475 6.310 -31.986 1.00 . A A . 117 LYS CD 1 1
8 11782 1 1 82 LYS CE C 1.744 7.325 -32.866 1.00 . A A . 117 LYS CE 1 1
8 11783 1 1 82 LYS CG C 1.477 5.638 -31.043 1.00 . A A . 117 LYS CG 1 1
8 11784 1 1 82 LYS H H 2.882 2.595 -28.674 1.00 . A A . 117 LYS H 1 1
8 11785 1 1 82 LYS HA H 0.520 4.453 -28.764 1.00 . A A . 117 LYS HA 1 1
8 11786 1 1 82 LYS HB2 H 2.737 5.421 -29.319 1.00 . A A . 117 LYS HB2 1 1
8 11787 1 1 82 LYS HB3 H 2.967 4.179 -30.548 1.00 . A A . 117 LYS HB3 1 1
8 11788 1 1 82 LYS HD2 H 3.233 6.816 -31.406 1.00 . A A . 117 LYS HD2 1 1
8 11789 1 1 82 LYS HD3 H 2.939 5.563 -32.612 1.00 . A A . 117 LYS HD3 1 1
8 11790 1 1 82 LYS HE2 H 1.374 6.845 -33.763 1.00 . A A . 117 LYS HE2 1 1
8 11791 1 1 82 LYS HE3 H 0.933 7.782 -32.321 1.00 . A A . 117 LYS HE3 1 1
8 11792 1 1 82 LYS HG2 H 0.805 5.011 -31.613 1.00 . A A . 117 LYS HG2 1 1
8 11793 1 1 82 LYS HG3 H 0.910 6.394 -30.522 1.00 . A A . 117 LYS HG3 1 1
8 11794 1 1 82 LYS HZ1 H 2.719 9.131 -32.526 1.00 . A A . 117 LYS HZ1 1 1
8 11795 1 1 82 LYS HZ2 H 2.597 8.707 -34.167 1.00 . A A . 117 LYS HZ2 1 1
8 11796 1 1 82 LYS HZ3 H 3.717 7.918 -33.162 1.00 . A A . 117 LYS HZ3 1 1
8 11797 1 1 82 LYS N N 2.112 3.097 -28.336 1.00 . A A . 117 LYS N 1 1
8 11798 1 1 82 LYS NZ N 2.771 8.348 -33.206 1.00 . A A . 117 LYS NZ 1 1
8 11799 1 1 82 LYS O O 1.267 2.151 -30.958 1.00 . A A . 117 LYS O 1 1
8 11800 1 1 83 THR C C -2.516 2.535 -32.033 1.00 . A A . 118 THR C 1 1
8 11801 1 1 83 THR CA C -1.367 1.885 -31.255 1.00 . A A . 118 THR CA 1 1
8 11802 1 1 83 THR CB C -1.888 0.775 -30.345 1.00 . A A . 118 THR CB 1 1
8 11803 1 1 83 THR CG2 C -0.707 0.100 -29.646 1.00 . A A . 118 THR CG2 1 1
8 11804 1 1 83 THR H H -1.252 3.437 -29.752 1.00 . A A . 118 THR H 1 1
8 11805 1 1 83 THR HA H -0.640 1.477 -31.938 1.00 . A A . 118 THR HA 1 1
8 11806 1 1 83 THR HB H -2.420 0.043 -30.932 1.00 . A A . 118 THR HB 1 1
8 11807 1 1 83 THR HG1 H -3.592 1.542 -29.805 1.00 . A A . 118 THR HG1 1 1
8 11808 1 1 83 THR HG21 H 0.152 0.113 -30.301 1.00 . A A . 118 THR HG21 1 1
8 11809 1 1 83 THR HG22 H -0.963 -0.922 -29.409 1.00 . A A . 118 THR HG22 1 1
8 11810 1 1 83 THR HG23 H -0.474 0.633 -28.736 1.00 . A A . 118 THR HG23 1 1
8 11811 1 1 83 THR N N -0.710 2.852 -30.324 1.00 . A A . 118 THR N 1 1
8 11812 1 1 83 THR O O -2.855 3.683 -31.824 1.00 . A A . 118 THR O 1 1
8 11813 1 1 83 THR OG1 O -2.761 1.332 -29.372 1.00 . A A . 118 THR OG1 1 1
8 11814 1 1 84 LYS C C -5.455 2.613 -32.863 1.00 . A A . 119 LYS C 1 1
8 11815 1 1 84 LYS CA C -4.237 2.353 -33.749 1.00 . A A . 119 LYS CA 1 1
8 11816 1 1 84 LYS CB C -4.554 1.273 -34.784 1.00 . A A . 119 LYS CB 1 1
8 11817 1 1 84 LYS CD C -3.488 -0.164 -36.524 1.00 . A A . 119 LYS CD 1 1
8 11818 1 1 84 LYS CE C -2.455 -0.199 -37.653 1.00 . A A . 119 LYS CE 1 1
8 11819 1 1 84 LYS CG C -3.414 1.182 -35.800 1.00 . A A . 119 LYS CG 1 1
8 11820 1 1 84 LYS H H -2.813 0.876 -33.087 1.00 . A A . 119 LYS H 1 1
8 11821 1 1 84 LYS HA H -3.932 3.260 -34.246 1.00 . A A . 119 LYS HA 1 1
8 11822 1 1 84 LYS HB2 H -4.668 0.321 -34.285 1.00 . A A . 119 LYS HB2 1 1
8 11823 1 1 84 LYS HB3 H -5.470 1.524 -35.296 1.00 . A A . 119 LYS HB3 1 1
8 11824 1 1 84 LYS HD2 H -3.283 -0.960 -35.822 1.00 . A A . 119 LYS HD2 1 1
8 11825 1 1 84 LYS HD3 H -4.476 -0.295 -36.939 1.00 . A A . 119 LYS HD3 1 1
8 11826 1 1 84 LYS HE2 H -2.698 0.539 -38.405 1.00 . A A . 119 LYS HE2 1 1
8 11827 1 1 84 LYS HE3 H -1.464 -0.027 -37.262 1.00 . A A . 119 LYS HE3 1 1
8 11828 1 1 84 LYS HG2 H -3.507 1.985 -36.518 1.00 . A A . 119 LYS HG2 1 1
8 11829 1 1 84 LYS HG3 H -2.467 1.263 -35.289 1.00 . A A . 119 LYS HG3 1 1
8 11830 1 1 84 LYS HZ1 H -3.471 -1.988 -37.979 1.00 . A A . 119 LYS HZ1 1 1
8 11831 1 1 84 LYS HZ2 H -1.787 -2.163 -37.824 1.00 . A A . 119 LYS HZ2 1 1
8 11832 1 1 84 LYS HZ3 H -2.451 -1.530 -39.254 1.00 . A A . 119 LYS HZ3 1 1
8 11833 1 1 84 LYS N N -3.111 1.798 -32.938 1.00 . A A . 119 LYS N 1 1
8 11834 1 1 84 LYS NZ N -2.549 -1.573 -38.220 1.00 . A A . 119 LYS NZ 1 1
8 11835 1 1 84 LYS O O -6.375 3.308 -33.245 1.00 . A A . 119 LYS O 1 1
8 11836 1 1 85 PHE C C -6.185 3.300 -29.681 1.00 . A A . 120 PHE C 1 1
8 11837 1 1 85 PHE CA C -6.615 2.314 -30.760 1.00 . A A . 120 PHE CA 1 1
8 11838 1 1 85 PHE CB C -7.000 0.959 -30.140 1.00 . A A . 120 PHE CB 1 1
8 11839 1 1 85 PHE CD1 C -5.349 -0.656 -31.171 1.00 . A A . 120 PHE CD1 1 1
8 11840 1 1 85 PHE CD2 C -5.148 -0.119 -28.814 1.00 . A A . 120 PHE CD2 1 1
8 11841 1 1 85 PHE CE1 C -4.243 -1.508 -31.072 1.00 . A A . 120 PHE CE1 1 1
8 11842 1 1 85 PHE CE2 C -4.042 -0.973 -28.715 1.00 . A A . 120 PHE CE2 1 1
8 11843 1 1 85 PHE CG C -5.801 0.040 -30.040 1.00 . A A . 120 PHE CG 1 1
8 11844 1 1 85 PHE CZ C -3.589 -1.666 -29.843 1.00 . A A . 120 PHE CZ 1 1
8 11845 1 1 85 PHE H H -4.699 1.537 -31.383 1.00 . A A . 120 PHE H 1 1
8 11846 1 1 85 PHE HA H -7.451 2.715 -31.316 1.00 . A A . 120 PHE HA 1 1
8 11847 1 1 85 PHE HB2 H -7.398 1.125 -29.151 1.00 . A A . 120 PHE HB2 1 1
8 11848 1 1 85 PHE HB3 H -7.757 0.492 -30.748 1.00 . A A . 120 PHE HB3 1 1
8 11849 1 1 85 PHE HD1 H -5.853 -0.532 -32.118 1.00 . A A . 120 PHE HD1 1 1
8 11850 1 1 85 PHE HD2 H -5.497 0.415 -27.943 1.00 . A A . 120 PHE HD2 1 1
8 11851 1 1 85 PHE HE1 H -3.893 -2.042 -31.942 1.00 . A A . 120 PHE HE1 1 1
8 11852 1 1 85 PHE HE2 H -3.538 -1.094 -27.767 1.00 . A A . 120 PHE HE2 1 1
8 11853 1 1 85 PHE HZ H -2.736 -2.324 -29.766 1.00 . A A . 120 PHE HZ 1 1
8 11854 1 1 85 PHE N N -5.461 2.075 -31.678 1.00 . A A . 120 PHE N 1 1
8 11855 1 1 85 PHE O O -6.621 3.235 -28.549 1.00 . A A . 120 PHE O 1 1
8 11856 1 1 86 GLY C C -3.610 4.674 -28.330 1.00 . A A . 121 GLY C 1 1
8 11857 1 1 86 GLY CA C -4.848 5.214 -29.044 1.00 . A A . 121 GLY CA 1 1
8 11858 1 1 86 GLY H H -4.989 4.240 -30.952 1.00 . A A . 121 GLY H 1 1
8 11859 1 1 86 GLY HA2 H -4.603 6.129 -29.553 1.00 . A A . 121 GLY HA2 1 1
8 11860 1 1 86 GLY HA3 H -5.624 5.402 -28.318 1.00 . A A . 121 GLY HA3 1 1
8 11861 1 1 86 GLY N N -5.325 4.214 -30.033 1.00 . A A . 121 GLY N 1 1
8 11862 1 1 86 GLY O O -3.227 3.533 -28.508 1.00 . A A . 121 GLY O 1 1
8 11863 1 1 87 TYR C C -2.221 4.620 -25.346 1.00 . A A . 122 TYR C 1 1
8 11864 1 1 87 TYR CA C -1.799 4.978 -26.767 1.00 . A A . 122 TYR CA 1 1
8 11865 1 1 87 TYR CB C -0.760 6.104 -26.793 1.00 . A A . 122 TYR CB 1 1
8 11866 1 1 87 TYR CD1 C -2.134 8.231 -26.735 1.00 . A A . 122 TYR CD1 1 1
8 11867 1 1 87 TYR CD2 C -0.796 7.637 -24.803 1.00 . A A . 122 TYR CD2 1 1
8 11868 1 1 87 TYR CE1 C -2.550 9.399 -26.085 1.00 . A A . 122 TYR CE1 1 1
8 11869 1 1 87 TYR CE2 C -1.216 8.802 -24.152 1.00 . A A . 122 TYR CE2 1 1
8 11870 1 1 87 TYR CG C -1.255 7.349 -26.092 1.00 . A A . 122 TYR CG 1 1
8 11871 1 1 87 TYR CZ C -2.090 9.683 -24.793 1.00 . A A . 122 TYR CZ 1 1
8 11872 1 1 87 TYR H H -3.324 6.378 -27.361 1.00 . A A . 122 TYR H 1 1
8 11873 1 1 87 TYR HA H -1.402 4.102 -27.260 1.00 . A A . 122 TYR HA 1 1
8 11874 1 1 87 TYR HB2 H 0.130 5.760 -26.294 1.00 . A A . 122 TYR HB2 1 1
8 11875 1 1 87 TYR HB3 H -0.522 6.343 -27.820 1.00 . A A . 122 TYR HB3 1 1
8 11876 1 1 87 TYR HD1 H -2.490 8.010 -27.732 1.00 . A A . 122 TYR HD1 1 1
8 11877 1 1 87 TYR HD2 H -0.121 6.958 -24.310 1.00 . A A . 122 TYR HD2 1 1
8 11878 1 1 87 TYR HE1 H -3.230 10.076 -26.576 1.00 . A A . 122 TYR HE1 1 1
8 11879 1 1 87 TYR HE2 H -0.860 9.021 -23.156 1.00 . A A . 122 TYR HE2 1 1
8 11880 1 1 87 TYR HH H -1.723 11.406 -24.059 1.00 . A A . 122 TYR HH 1 1
8 11881 1 1 87 TYR N N -2.991 5.472 -27.508 1.00 . A A . 122 TYR N 1 1
8 11882 1 1 87 TYR O O -3.185 5.149 -24.829 1.00 . A A . 122 TYR O 1 1
8 11883 1 1 87 TYR OH O -2.492 10.837 -24.154 1.00 . A A . 122 TYR OH 1 1
8 11884 1 1 88 HIS C C -0.826 3.265 -22.359 1.00 . A A . 123 HIS C 1 1
8 11885 1 1 88 HIS CA C -1.983 3.288 -23.357 1.00 . A A . 123 HIS CA 1 1
8 11886 1 1 88 HIS CB C -2.534 1.873 -23.538 1.00 . A A . 123 HIS CB 1 1
8 11887 1 1 88 HIS CD2 C -3.226 2.115 -26.064 1.00 . A A . 123 HIS CD2 1 1
8 11888 1 1 88 HIS CE1 C -5.297 1.511 -25.877 1.00 . A A . 123 HIS CE1 1 1
8 11889 1 1 88 HIS CG C -3.439 1.825 -24.739 1.00 . A A . 123 HIS CG 1 1
8 11890 1 1 88 HIS H H -0.799 3.244 -25.159 1.00 . A A . 123 HIS H 1 1
8 11891 1 1 88 HIS HA H -2.769 3.936 -23.005 1.00 . A A . 123 HIS HA 1 1
8 11892 1 1 88 HIS HB2 H -1.714 1.186 -23.679 1.00 . A A . 123 HIS HB2 1 1
8 11893 1 1 88 HIS HB3 H -3.091 1.590 -22.657 1.00 . A A . 123 HIS HB3 1 1
8 11894 1 1 88 HIS HD1 H -5.225 1.166 -23.826 1.00 . A A . 123 HIS HD1 1 1
8 11895 1 1 88 HIS HD2 H -2.287 2.445 -26.486 1.00 . A A . 123 HIS HD2 1 1
8 11896 1 1 88 HIS HE1 H -6.326 1.273 -26.107 1.00 . A A . 123 HIS HE1 1 1
8 11897 1 1 88 HIS N N -1.551 3.693 -24.721 1.00 . A A . 123 HIS N 1 1
8 11898 1 1 88 HIS ND1 N -4.763 1.442 -24.643 1.00 . A A . 123 HIS ND1 1 1
8 11899 1 1 88 HIS NE2 N -4.401 1.916 -26.781 1.00 . A A . 123 HIS NE2 1 1
8 11900 1 1 88 HIS O O 0.333 3.175 -22.716 1.00 . A A . 123 HIS O 1 1
8 11901 1 1 89 ILE C C -0.519 2.138 -19.061 1.00 . A A . 124 ILE C 1 1
8 11902 1 1 89 ILE CA C -0.141 3.269 -20.020 1.00 . A A . 124 ILE CA 1 1
8 11903 1 1 89 ILE CB C -0.244 4.620 -19.324 1.00 . A A . 124 ILE CB 1 1
8 11904 1 1 89 ILE CD1 C -0.645 6.734 -20.591 1.00 . A A . 124 ILE CD1 1 1
8 11905 1 1 89 ILE CG1 C 0.407 5.698 -20.193 1.00 . A A . 124 ILE CG1 1 1
8 11906 1 1 89 ILE CG2 C 0.467 4.548 -17.978 1.00 . A A . 124 ILE CG2 1 1
8 11907 1 1 89 ILE H H -2.114 3.367 -20.860 1.00 . A A . 124 ILE H 1 1
8 11908 1 1 89 ILE HA H 0.847 3.122 -20.428 1.00 . A A . 124 ILE HA 1 1
8 11909 1 1 89 ILE HB H -1.282 4.862 -19.166 1.00 . A A . 124 ILE HB 1 1
8 11910 1 1 89 ILE HD11 H -0.860 6.644 -21.646 1.00 . A A . 124 ILE HD11 1 1
8 11911 1 1 89 ILE HD12 H -0.272 7.726 -20.382 1.00 . A A . 124 ILE HD12 1 1
8 11912 1 1 89 ILE HD13 H -1.549 6.564 -20.025 1.00 . A A . 124 ILE HD13 1 1
8 11913 1 1 89 ILE HG12 H 1.197 6.180 -19.636 1.00 . A A . 124 ILE HG12 1 1
8 11914 1 1 89 ILE HG13 H 0.817 5.245 -21.082 1.00 . A A . 124 ILE HG13 1 1
8 11915 1 1 89 ILE HG21 H 1.493 4.255 -18.131 1.00 . A A . 124 ILE HG21 1 1
8 11916 1 1 89 ILE HG22 H -0.026 3.822 -17.349 1.00 . A A . 124 ILE HG22 1 1
8 11917 1 1 89 ILE HG23 H 0.434 5.517 -17.504 1.00 . A A . 124 ILE HG23 1 1
8 11918 1 1 89 ILE N N -1.164 3.318 -21.100 1.00 . A A . 124 ILE N 1 1
8 11919 1 1 89 ILE O O -1.629 2.085 -18.574 1.00 . A A . 124 ILE O 1 1
8 11920 1 1 90 ILE C C 0.647 0.158 -16.545 1.00 . A A . 125 ILE C 1 1
8 11921 1 1 90 ILE CA C -0.013 0.074 -17.923 1.00 . A A . 125 ILE CA 1 1
8 11922 1 1 90 ILE CB C 0.462 -1.180 -18.657 1.00 . A A . 125 ILE CB 1 1
8 11923 1 1 90 ILE CD1 C 0.144 -2.397 -20.838 1.00 . A A . 125 ILE CD1 1 1
8 11924 1 1 90 ILE CG1 C 0.175 -1.026 -20.158 1.00 . A A . 125 ILE CG1 1 1
8 11925 1 1 90 ILE CG2 C -0.284 -2.399 -18.101 1.00 . A A . 125 ILE CG2 1 1
8 11926 1 1 90 ILE H H 1.248 1.242 -19.234 1.00 . A A . 125 ILE H 1 1
8 11927 1 1 90 ILE HA H -1.084 0.036 -17.812 1.00 . A A . 125 ILE HA 1 1
8 11928 1 1 90 ILE HB H 1.524 -1.308 -18.502 1.00 . A A . 125 ILE HB 1 1
8 11929 1 1 90 ILE HD11 H -0.566 -3.034 -20.333 1.00 . A A . 125 ILE HD11 1 1
8 11930 1 1 90 ILE HD12 H 1.126 -2.843 -20.790 1.00 . A A . 125 ILE HD12 1 1
8 11931 1 1 90 ILE HD13 H -0.148 -2.278 -21.871 1.00 . A A . 125 ILE HD13 1 1
8 11932 1 1 90 ILE HG12 H -0.777 -0.537 -20.288 1.00 . A A . 125 ILE HG12 1 1
8 11933 1 1 90 ILE HG13 H 0.949 -0.422 -20.608 1.00 . A A . 125 ILE HG13 1 1
8 11934 1 1 90 ILE HG21 H -1.152 -2.599 -18.713 1.00 . A A . 125 ILE HG21 1 1
8 11935 1 1 90 ILE HG22 H -0.596 -2.198 -17.089 1.00 . A A . 125 ILE HG22 1 1
8 11936 1 1 90 ILE HG23 H 0.371 -3.258 -18.112 1.00 . A A . 125 ILE HG23 1 1
8 11937 1 1 90 ILE N N 0.363 1.212 -18.814 1.00 . A A . 125 ILE N 1 1
8 11938 1 1 90 ILE O O 1.827 0.414 -16.412 1.00 . A A . 125 ILE O 1 1
8 11939 1 1 91 MET C C 0.136 -1.471 -13.516 1.00 . A A . 126 MET C 1 1
8 11940 1 1 91 MET CA C 0.414 -0.097 -14.134 1.00 . A A . 126 MET CA 1 1
8 11941 1 1 91 MET CB C -0.362 1.004 -13.405 1.00 . A A . 126 MET CB 1 1
8 11942 1 1 91 MET CE C 0.966 3.890 -12.243 1.00 . A A . 126 MET CE 1 1
8 11943 1 1 91 MET CG C 0.282 1.269 -12.043 1.00 . A A . 126 MET CG 1 1
8 11944 1 1 91 MET H H -1.063 -0.333 -15.674 1.00 . A A . 126 MET H 1 1
8 11945 1 1 91 MET HA H 1.468 0.121 -14.136 1.00 . A A . 126 MET HA 1 1
8 11946 1 1 91 MET HB2 H -0.342 1.909 -13.996 1.00 . A A . 126 MET HB2 1 1
8 11947 1 1 91 MET HB3 H -1.385 0.690 -13.262 1.00 . A A . 126 MET HB3 1 1
8 11948 1 1 91 MET HE1 H 0.756 4.199 -13.258 1.00 . A A . 126 MET HE1 1 1
8 11949 1 1 91 MET HE2 H 1.616 4.612 -11.776 1.00 . A A . 126 MET HE2 1 1
8 11950 1 1 91 MET HE3 H 0.044 3.823 -11.682 1.00 . A A . 126 MET HE3 1 1
8 11951 1 1 91 MET HG2 H -0.416 1.798 -11.411 1.00 . A A . 126 MET HG2 1 1
8 11952 1 1 91 MET HG3 H 0.545 0.329 -11.580 1.00 . A A . 126 MET HG3 1 1
8 11953 1 1 91 MET N N -0.122 -0.102 -15.523 1.00 . A A . 126 MET N 1 1
8 11954 1 1 91 MET O O -0.982 -1.777 -13.152 1.00 . A A . 126 MET O 1 1
8 11955 1 1 91 MET SD S 1.774 2.271 -12.264 1.00 . A A . 126 MET SD 1 1
8 11956 1 1 92 VAL C C 1.383 -3.833 -11.444 1.00 . A A . 127 VAL C 1 1
8 11957 1 1 92 VAL CA C 0.882 -3.689 -12.884 1.00 . A A . 127 VAL CA 1 1
8 11958 1 1 92 VAL CB C 1.653 -4.627 -13.815 1.00 . A A . 127 VAL CB 1 1
8 11959 1 1 92 VAL CG1 C 3.151 -4.332 -13.719 1.00 . A A . 127 VAL CG1 1 1
8 11960 1 1 92 VAL CG2 C 1.394 -6.080 -13.409 1.00 . A A . 127 VAL CG2 1 1
8 11961 1 1 92 VAL H H 2.018 -2.069 -13.760 1.00 . A A . 127 VAL H 1 1
8 11962 1 1 92 VAL HA H -0.169 -3.923 -12.933 1.00 . A A . 127 VAL HA 1 1
8 11963 1 1 92 VAL HB H 1.322 -4.472 -14.832 1.00 . A A . 127 VAL HB 1 1
8 11964 1 1 92 VAL HG11 H 3.306 -3.441 -13.128 1.00 . A A . 127 VAL HG11 1 1
8 11965 1 1 92 VAL HG12 H 3.552 -4.180 -14.710 1.00 . A A . 127 VAL HG12 1 1
8 11966 1 1 92 VAL HG13 H 3.653 -5.166 -13.252 1.00 . A A . 127 VAL HG13 1 1
8 11967 1 1 92 VAL HG21 H 0.541 -6.122 -12.750 1.00 . A A . 127 VAL HG21 1 1
8 11968 1 1 92 VAL HG22 H 2.262 -6.472 -12.900 1.00 . A A . 127 VAL HG22 1 1
8 11969 1 1 92 VAL HG23 H 1.197 -6.671 -14.292 1.00 . A A . 127 VAL HG23 1 1
8 11970 1 1 92 VAL N N 1.126 -2.318 -13.433 1.00 . A A . 127 VAL N 1 1
8 11971 1 1 92 VAL O O 2.509 -3.507 -11.124 1.00 . A A . 127 VAL O 1 1
8 11972 1 1 93 GLU C C 0.322 -5.824 -8.617 1.00 . A A . 128 GLU C 1 1
8 11973 1 1 93 GLU CA C 0.936 -4.527 -9.153 1.00 . A A . 128 GLU CA 1 1
8 11974 1 1 93 GLU CB C 0.361 -3.318 -8.416 1.00 . A A . 128 GLU CB 1 1
8 11975 1 1 93 GLU CD C 0.946 -0.998 -7.699 1.00 . A A . 128 GLU CD 1 1
8 11976 1 1 93 GLU CG C 1.187 -2.077 -8.755 1.00 . A A . 128 GLU CG 1 1
8 11977 1 1 93 GLU H H -0.359 -4.589 -10.869 1.00 . A A . 128 GLU H 1 1
8 11978 1 1 93 GLU HA H 2.010 -4.540 -9.056 1.00 . A A . 128 GLU HA 1 1
8 11979 1 1 93 GLU HB2 H -0.664 -3.164 -8.721 1.00 . A A . 128 GLU HB2 1 1
8 11980 1 1 93 GLU HB3 H 0.399 -3.493 -7.352 1.00 . A A . 128 GLU HB3 1 1
8 11981 1 1 93 GLU HG2 H 2.236 -2.337 -8.772 1.00 . A A . 128 GLU HG2 1 1
8 11982 1 1 93 GLU HG3 H 0.894 -1.702 -9.724 1.00 . A A . 128 GLU HG3 1 1
8 11983 1 1 93 GLU N N 0.541 -4.334 -10.578 1.00 . A A . 128 GLU N 1 1
8 11984 1 1 93 GLU O O -0.836 -6.112 -8.849 1.00 . A A . 128 GLU O 1 1
8 11985 1 1 93 GLU OE1 O 0.207 -1.266 -6.766 1.00 . A A . 128 GLU OE1 1 1
8 11986 1 1 93 GLU OE2 O 1.502 0.078 -7.842 1.00 . A A . 128 GLU OE2 1 1
8 11987 1 1 94 GLY C C 0.697 -8.997 -8.405 1.00 . A A . 129 GLY C 1 1
8 11988 1 1 94 GLY CA C 0.531 -7.887 -7.365 1.00 . A A . 129 GLY CA 1 1
8 11989 1 1 94 GLY H H 2.014 -6.365 -7.731 1.00 . A A . 129 GLY H 1 1
8 11990 1 1 94 GLY HA2 H 1.063 -8.154 -6.463 1.00 . A A . 129 GLY HA2 1 1
8 11991 1 1 94 GLY HA3 H -0.517 -7.761 -7.144 1.00 . A A . 129 GLY HA3 1 1
8 11992 1 1 94 GLY N N 1.082 -6.610 -7.907 1.00 . A A . 129 GLY N 1 1
8 11993 1 1 94 GLY O O 0.206 -8.902 -9.513 1.00 . A A . 129 GLY O 1 1
8 11994 1 1 95 ARG C C 0.768 -12.389 -8.613 1.00 . A A . 130 ARG C 1 1
8 11995 1 1 95 ARG CA C 1.585 -11.163 -9.031 1.00 . A A . 130 ARG CA 1 1
8 11996 1 1 95 ARG CB C 3.082 -11.472 -8.977 1.00 . A A . 130 ARG CB 1 1
8 11997 1 1 95 ARG CD C 5.288 -10.299 -8.856 1.00 . A A . 130 ARG CD 1 1
8 11998 1 1 95 ARG CG C 3.872 -10.244 -9.435 1.00 . A A . 130 ARG CG 1 1
8 11999 1 1 95 ARG CZ C 7.383 -10.986 -9.861 1.00 . A A . 130 ARG CZ 1 1
8 12000 1 1 95 ARG H H 1.775 -10.107 -7.162 1.00 . A A . 130 ARG H 1 1
8 12001 1 1 95 ARG HA H 1.310 -10.849 -10.025 1.00 . A A . 130 ARG HA 1 1
8 12002 1 1 95 ARG HB2 H 3.360 -11.723 -7.964 1.00 . A A . 130 ARG HB2 1 1
8 12003 1 1 95 ARG HB3 H 3.303 -12.302 -9.629 1.00 . A A . 130 ARG HB3 1 1
8 12004 1 1 95 ARG HD2 H 5.530 -9.362 -8.370 1.00 . A A . 130 ARG HD2 1 1
8 12005 1 1 95 ARG HD3 H 5.379 -11.119 -8.160 1.00 . A A . 130 ARG HD3 1 1
8 12006 1 1 95 ARG HE H 5.850 -10.322 -10.934 1.00 . A A . 130 ARG HE 1 1
8 12007 1 1 95 ARG HG2 H 3.923 -10.232 -10.515 1.00 . A A . 130 ARG HG2 1 1
8 12008 1 1 95 ARG HG3 H 3.378 -9.348 -9.089 1.00 . A A . 130 ARG HG3 1 1
8 12009 1 1 95 ARG HH11 H 8.026 -9.379 -8.855 1.00 . A A . 130 ARG HH11 1 1
8 12010 1 1 95 ARG HH12 H 9.196 -10.634 -9.089 1.00 . A A . 130 ARG HH12 1 1
8 12011 1 1 95 ARG HH21 H 7.027 -12.703 -10.830 1.00 . A A . 130 ARG HH21 1 1
8 12012 1 1 95 ARG HH22 H 8.631 -12.514 -10.206 1.00 . A A . 130 ARG HH22 1 1
8 12013 1 1 95 ARG N N 1.386 -10.049 -8.060 1.00 . A A . 130 ARG N 1 1
8 12014 1 1 95 ARG NE N 6.174 -10.523 -10.031 1.00 . A A . 130 ARG NE 1 1
8 12015 1 1 95 ARG NH1 N 8.271 -10.278 -9.218 1.00 . A A . 130 ARG NH1 1 1
8 12016 1 1 95 ARG NH2 N 7.705 -12.160 -10.336 1.00 . A A . 130 ARG NH2 1 1
8 12017 1 1 95 ARG O O 0.500 -12.601 -7.447 1.00 . A A . 130 ARG O 1 1
8 12018 1 1 96 LYS C C 0.335 -15.675 -9.630 1.00 . A A . 131 LYS C 1 1
8 12019 1 1 96 LYS CA C -0.424 -14.412 -9.216 1.00 . A A . 131 LYS CA 1 1
8 12020 1 1 96 LYS CB C -1.719 -14.276 -10.019 1.00 . A A . 131 LYS CB 1 1
8 12021 1 1 96 LYS CD C -3.937 -15.317 -10.506 1.00 . A A . 131 LYS CD 1 1
8 12022 1 1 96 LYS CE C -5.069 -16.061 -9.794 1.00 . A A . 131 LYS CE 1 1
8 12023 1 1 96 LYS CG C -2.650 -15.444 -9.689 1.00 . A A . 131 LYS CG 1 1
8 12024 1 1 96 LYS H H 0.601 -13.010 -10.491 1.00 . A A . 131 LYS H 1 1
8 12025 1 1 96 LYS HA H -0.645 -14.433 -8.161 1.00 . A A . 131 LYS HA 1 1
8 12026 1 1 96 LYS HB2 H -2.202 -13.344 -9.766 1.00 . A A . 131 LYS HB2 1 1
8 12027 1 1 96 LYS HB3 H -1.490 -14.288 -11.074 1.00 . A A . 131 LYS HB3 1 1
8 12028 1 1 96 LYS HD2 H -4.199 -14.273 -10.605 1.00 . A A . 131 LYS HD2 1 1
8 12029 1 1 96 LYS HD3 H -3.788 -15.746 -11.485 1.00 . A A . 131 LYS HD3 1 1
8 12030 1 1 96 LYS HE2 H -4.880 -17.125 -9.801 1.00 . A A . 131 LYS HE2 1 1
8 12031 1 1 96 LYS HE3 H -5.177 -15.703 -8.782 1.00 . A A . 131 LYS HE3 1 1
8 12032 1 1 96 LYS HG2 H -2.160 -16.375 -9.931 1.00 . A A . 131 LYS HG2 1 1
8 12033 1 1 96 LYS HG3 H -2.891 -15.426 -8.636 1.00 . A A . 131 LYS HG3 1 1
8 12034 1 1 96 LYS HZ1 H -7.136 -15.998 -10.033 1.00 . A A . 131 LYS HZ1 1 1
8 12035 1 1 96 LYS HZ2 H -6.279 -16.282 -11.472 1.00 . A A . 131 LYS HZ2 1 1
8 12036 1 1 96 LYS HZ3 H -6.314 -14.724 -10.793 1.00 . A A . 131 LYS HZ3 1 1
8 12037 1 1 96 LYS N N 0.373 -13.199 -9.558 1.00 . A A . 131 LYS N 1 1
8 12038 1 1 96 LYS NZ N -6.292 -15.742 -10.582 1.00 . A A . 131 LYS NZ 1 1
8 12039 1 1 96 LYS O O -0.164 -16.756 -9.361 1.00 . A A . 131 LYS O 1 1
8 12040 1 1 96 LYS OXT O 1.400 -15.541 -10.209 1.00 . A A . 131 LYS OXT 1 1
9 12041 1 1 1 ASN C C -0.583 -16.570 -13.094 1.00 . A A . 36 ASN C 1 1
9 12042 1 1 1 ASN CA C 0.406 -17.697 -12.780 1.00 . A A . 36 ASN CA 1 1
9 12043 1 1 1 ASN CB C -0.187 -19.053 -13.161 1.00 . A A . 36 ASN CB 1 1
9 12044 1 1 1 ASN CG C -0.636 -18.997 -14.617 1.00 . A A . 36 ASN CG 1 1
9 12045 1 1 1 ASN HA H 1.333 -17.542 -13.309 1.00 . A A . 36 ASN HA 1 1
9 12046 1 1 1 ASN HB2 H 0.561 -19.823 -13.040 1.00 . A A . 36 ASN HB2 1 1
9 12047 1 1 1 ASN HB3 H -1.036 -19.269 -12.529 1.00 . A A . 36 ASN HB3 1 1
9 12048 1 1 1 ASN HD21 H 0.699 -17.610 -15.102 1.00 . A A . 36 ASN HD21 1 1
9 12049 1 1 1 ASN HD22 H -0.330 -18.105 -16.362 1.00 . A A . 36 ASN HD22 1 1
9 12050 1 1 1 ASN N N 0.656 -17.776 -11.313 1.00 . A A . 36 ASN N 1 1
9 12051 1 1 1 ASN ND2 N -0.036 -18.175 -15.431 1.00 . A A . 36 ASN ND2 1 1
9 12052 1 1 1 ASN O O -1.146 -16.499 -14.167 1.00 . A A . 36 ASN O 1 1
9 12053 1 1 1 ASN OD1 O -1.539 -19.705 -15.020 1.00 . A A . 36 ASN OD1 1 1
9 12054 1 1 2 ALA C C -1.154 -13.245 -11.976 1.00 . A A . 37 ALA C 1 1
9 12055 1 1 2 ALA CA C -1.761 -14.577 -12.417 1.00 . A A . 37 ALA CA 1 1
9 12056 1 1 2 ALA CB C -2.989 -14.914 -11.574 1.00 . A A . 37 ALA CB 1 1
9 12057 1 1 2 ALA H H -0.353 -15.765 -11.303 1.00 . A A . 37 ALA H 1 1
9 12058 1 1 2 ALA HA H -2.033 -14.543 -13.460 1.00 . A A . 37 ALA HA 1 1
9 12059 1 1 2 ALA HB1 H -3.878 -14.559 -12.076 1.00 . A A . 37 ALA HB1 1 1
9 12060 1 1 2 ALA HB2 H -2.906 -14.437 -10.610 1.00 . A A . 37 ALA HB2 1 1
9 12061 1 1 2 ALA HB3 H -3.053 -15.983 -11.444 1.00 . A A . 37 ALA HB3 1 1
9 12062 1 1 2 ALA N N -0.806 -15.691 -12.165 1.00 . A A . 37 ALA N 1 1
9 12063 1 1 2 ALA O O -0.583 -13.133 -10.910 1.00 . A A . 37 ALA O 1 1
9 12064 1 1 3 VAL C C -1.773 -9.822 -12.538 1.00 . A A . 38 VAL C 1 1
9 12065 1 1 3 VAL CA C -0.701 -10.907 -12.415 1.00 . A A . 38 VAL CA 1 1
9 12066 1 1 3 VAL CB C 0.430 -10.668 -13.415 1.00 . A A . 38 VAL CB 1 1
9 12067 1 1 3 VAL CG1 C -0.103 -10.817 -14.841 1.00 . A A . 38 VAL CG1 1 1
9 12068 1 1 3 VAL CG2 C 0.985 -9.255 -13.225 1.00 . A A . 38 VAL CG2 1 1
9 12069 1 1 3 VAL H H -1.735 -12.343 -13.645 1.00 . A A . 38 VAL H 1 1
9 12070 1 1 3 VAL HA H -0.307 -10.936 -11.412 1.00 . A A . 38 VAL HA 1 1
9 12071 1 1 3 VAL HB H 1.217 -11.390 -13.248 1.00 . A A . 38 VAL HB 1 1
9 12072 1 1 3 VAL HG11 H -0.961 -10.175 -14.974 1.00 . A A . 38 VAL HG11 1 1
9 12073 1 1 3 VAL HG12 H -0.392 -11.844 -15.011 1.00 . A A . 38 VAL HG12 1 1
9 12074 1 1 3 VAL HG13 H 0.667 -10.538 -15.544 1.00 . A A . 38 VAL HG13 1 1
9 12075 1 1 3 VAL HG21 H 0.295 -8.538 -13.645 1.00 . A A . 38 VAL HG21 1 1
9 12076 1 1 3 VAL HG22 H 1.938 -9.173 -13.725 1.00 . A A . 38 VAL HG22 1 1
9 12077 1 1 3 VAL HG23 H 1.113 -9.057 -12.171 1.00 . A A . 38 VAL HG23 1 1
9 12078 1 1 3 VAL N N -1.272 -12.232 -12.789 1.00 . A A . 38 VAL N 1 1
9 12079 1 1 3 VAL O O -2.704 -9.940 -13.310 1.00 . A A . 38 VAL O 1 1
9 12080 1 1 4 LYS C C -2.118 -6.508 -12.694 1.00 . A A . 39 LYS C 1 1
9 12081 1 1 4 LYS CA C -2.664 -7.671 -11.861 1.00 . A A . 39 LYS CA 1 1
9 12082 1 1 4 LYS CB C -2.890 -7.248 -10.409 1.00 . A A . 39 LYS CB 1 1
9 12083 1 1 4 LYS CD C -4.829 -6.467 -9.050 1.00 . A A . 39 LYS CD 1 1
9 12084 1 1 4 LYS CE C -5.994 -5.478 -8.987 1.00 . A A . 39 LYS CE 1 1
9 12085 1 1 4 LYS CG C -4.034 -6.240 -10.336 1.00 . A A . 39 LYS CG 1 1
9 12086 1 1 4 LYS H H -0.886 -8.685 -11.170 1.00 . A A . 39 LYS H 1 1
9 12087 1 1 4 LYS HA H -3.583 -8.039 -12.288 1.00 . A A . 39 LYS HA 1 1
9 12088 1 1 4 LYS HB2 H -3.144 -8.115 -9.819 1.00 . A A . 39 LYS HB2 1 1
9 12089 1 1 4 LYS HB3 H -1.991 -6.798 -10.020 1.00 . A A . 39 LYS HB3 1 1
9 12090 1 1 4 LYS HD2 H -5.213 -7.478 -9.038 1.00 . A A . 39 LYS HD2 1 1
9 12091 1 1 4 LYS HD3 H -4.186 -6.317 -8.197 1.00 . A A . 39 LYS HD3 1 1
9 12092 1 1 4 LYS HE2 H -6.136 -5.131 -7.973 1.00 . A A . 39 LYS HE2 1 1
9 12093 1 1 4 LYS HE3 H -5.819 -4.646 -9.651 1.00 . A A . 39 LYS HE3 1 1
9 12094 1 1 4 LYS HG2 H -3.627 -5.241 -10.337 1.00 . A A . 39 LYS HG2 1 1
9 12095 1 1 4 LYS HG3 H -4.684 -6.368 -11.188 1.00 . A A . 39 LYS HG3 1 1
9 12096 1 1 4 LYS HZ1 H -7.644 -6.694 -8.623 1.00 . A A . 39 LYS HZ1 1 1
9 12097 1 1 4 LYS HZ2 H -6.875 -6.994 -10.108 1.00 . A A . 39 LYS HZ2 1 1
9 12098 1 1 4 LYS HZ3 H -7.852 -5.616 -9.915 1.00 . A A . 39 LYS HZ3 1 1
9 12099 1 1 4 LYS N N -1.650 -8.764 -11.784 1.00 . A A . 39 LYS N 1 1
9 12100 1 1 4 LYS NZ N -7.181 -6.255 -9.443 1.00 . A A . 39 LYS NZ 1 1
9 12101 1 1 4 LYS O O -0.992 -6.085 -12.525 1.00 . A A . 39 LYS O 1 1
9 12102 1 1 5 VAL C C -3.392 -3.700 -14.465 1.00 . A A . 40 VAL C 1 1
9 12103 1 1 5 VAL CA C -2.409 -4.878 -14.467 1.00 . A A . 40 VAL CA 1 1
9 12104 1 1 5 VAL CB C -2.305 -5.490 -15.871 1.00 . A A . 40 VAL CB 1 1
9 12105 1 1 5 VAL CG1 C -2.379 -4.394 -16.939 1.00 . A A . 40 VAL CG1 1 1
9 12106 1 1 5 VAL CG2 C -0.973 -6.230 -16.006 1.00 . A A . 40 VAL CG2 1 1
9 12107 1 1 5 VAL H H -3.806 -6.363 -13.743 1.00 . A A . 40 VAL H 1 1
9 12108 1 1 5 VAL HA H -1.435 -4.553 -14.138 1.00 . A A . 40 VAL HA 1 1
9 12109 1 1 5 VAL HB H -3.118 -6.187 -16.017 1.00 . A A . 40 VAL HB 1 1
9 12110 1 1 5 VAL HG11 H -2.374 -4.847 -17.918 1.00 . A A . 40 VAL HG11 1 1
9 12111 1 1 5 VAL HG12 H -1.528 -3.737 -16.841 1.00 . A A . 40 VAL HG12 1 1
9 12112 1 1 5 VAL HG13 H -3.289 -3.827 -16.808 1.00 . A A . 40 VAL HG13 1 1
9 12113 1 1 5 VAL HG21 H -0.631 -6.169 -17.029 1.00 . A A . 40 VAL HG21 1 1
9 12114 1 1 5 VAL HG22 H -1.109 -7.266 -15.733 1.00 . A A . 40 VAL HG22 1 1
9 12115 1 1 5 VAL HG23 H -0.242 -5.775 -15.355 1.00 . A A . 40 VAL HG23 1 1
9 12116 1 1 5 VAL N N -2.901 -5.998 -13.610 1.00 . A A . 40 VAL N 1 1
9 12117 1 1 5 VAL O O -4.591 -3.877 -14.542 1.00 . A A . 40 VAL O 1 1
9 12118 1 1 6 ARG C C -3.380 -0.434 -15.640 1.00 . A A . 41 ARG C 1 1
9 12119 1 1 6 ARG CA C -3.766 -1.298 -14.436 1.00 . A A . 41 ARG CA 1 1
9 12120 1 1 6 ARG CB C -3.488 -0.568 -13.121 1.00 . A A . 41 ARG CB 1 1
9 12121 1 1 6 ARG CD C -3.488 -0.797 -10.629 1.00 . A A . 41 ARG CD 1 1
9 12122 1 1 6 ARG CG C -3.863 -1.476 -11.948 1.00 . A A . 41 ARG CG 1 1
9 12123 1 1 6 ARG CZ C -4.234 -1.209 -8.361 1.00 . A A . 41 ARG CZ 1 1
9 12124 1 1 6 ARG H H -1.904 -2.380 -14.364 1.00 . A A . 41 ARG H 1 1
9 12125 1 1 6 ARG HA H -4.801 -1.591 -14.492 1.00 . A A . 41 ARG HA 1 1
9 12126 1 1 6 ARG HB2 H -2.438 -0.316 -13.064 1.00 . A A . 41 ARG HB2 1 1
9 12127 1 1 6 ARG HB3 H -4.077 0.335 -13.079 1.00 . A A . 41 ARG HB3 1 1
9 12128 1 1 6 ARG HD2 H -2.413 -0.747 -10.526 1.00 . A A . 41 ARG HD2 1 1
9 12129 1 1 6 ARG HD3 H -3.921 0.190 -10.575 1.00 . A A . 41 ARG HD3 1 1
9 12130 1 1 6 ARG HE H -4.336 -2.589 -9.785 1.00 . A A . 41 ARG HE 1 1
9 12131 1 1 6 ARG HG2 H -4.927 -1.664 -11.966 1.00 . A A . 41 ARG HG2 1 1
9 12132 1 1 6 ARG HG3 H -3.331 -2.411 -12.033 1.00 . A A . 41 ARG HG3 1 1
9 12133 1 1 6 ARG HH11 H -4.926 0.570 -8.965 1.00 . A A . 41 ARG HH11 1 1
9 12134 1 1 6 ARG HH12 H -4.819 0.351 -7.251 1.00 . A A . 41 ARG HH12 1 1
9 12135 1 1 6 ARG HH21 H -3.583 -2.881 -7.474 1.00 . A A . 41 ARG HH21 1 1
9 12136 1 1 6 ARG HH22 H -4.058 -1.603 -6.407 1.00 . A A . 41 ARG HH22 1 1
9 12137 1 1 6 ARG N N -2.880 -2.498 -14.407 1.00 . A A . 41 ARG N 1 1
9 12138 1 1 6 ARG NE N -4.072 -1.670 -9.571 1.00 . A A . 41 ARG NE 1 1
9 12139 1 1 6 ARG NH1 N -4.695 -0.003 -8.179 1.00 . A A . 41 ARG NH1 1 1
9 12140 1 1 6 ARG NH2 N -3.935 -1.956 -7.333 1.00 . A A . 41 ARG NH2 1 1
9 12141 1 1 6 ARG O O -2.247 -0.028 -15.776 1.00 . A A . 41 ARG O 1 1
9 12142 1 1 7 HIS C C -5.001 1.712 -18.025 1.00 . A A . 42 HIS C 1 1
9 12143 1 1 7 HIS CA C -3.936 0.644 -17.732 1.00 . A A . 42 HIS CA 1 1
9 12144 1 1 7 HIS CB C -3.845 -0.387 -18.877 1.00 . A A . 42 HIS CB 1 1
9 12145 1 1 7 HIS CD2 C -6.303 -0.903 -19.698 1.00 . A A . 42 HIS CD2 1 1
9 12146 1 1 7 HIS CE1 C -6.276 0.272 -21.516 1.00 . A A . 42 HIS CE1 1 1
9 12147 1 1 7 HIS CG C -5.058 -0.323 -19.779 1.00 . A A . 42 HIS CG 1 1
9 12148 1 1 7 HIS H H -5.204 -0.513 -16.422 1.00 . A A . 42 HIS H 1 1
9 12149 1 1 7 HIS HA H -2.969 1.105 -17.593 1.00 . A A . 42 HIS HA 1 1
9 12150 1 1 7 HIS HB2 H -2.965 -0.181 -19.463 1.00 . A A . 42 HIS HB2 1 1
9 12151 1 1 7 HIS HB3 H -3.765 -1.379 -18.457 1.00 . A A . 42 HIS HB3 1 1
9 12152 1 1 7 HIS HD1 H -4.325 0.960 -21.295 1.00 . A A . 42 HIS HD1 1 1
9 12153 1 1 7 HIS HD2 H -6.637 -1.553 -18.907 1.00 . A A . 42 HIS HD2 1 1
9 12154 1 1 7 HIS HE1 H -6.571 0.740 -22.443 1.00 . A A . 42 HIS HE1 1 1
9 12155 1 1 7 HIS N N -4.295 -0.169 -16.531 1.00 . A A . 42 HIS N 1 1
9 12156 1 1 7 HIS ND1 N -5.066 0.423 -20.947 1.00 . A A . 42 HIS ND1 1 1
9 12157 1 1 7 HIS NE2 N -7.068 -0.524 -20.796 1.00 . A A . 42 HIS NE2 1 1
9 12158 1 1 7 HIS O O -6.172 1.527 -17.763 1.00 . A A . 42 HIS O 1 1
9 12159 1 1 8 ILE C C -5.509 4.125 -20.469 1.00 . A A . 43 ILE C 1 1
9 12160 1 1 8 ILE CA C -5.581 3.881 -18.957 1.00 . A A . 43 ILE CA 1 1
9 12161 1 1 8 ILE CB C -5.154 5.121 -18.165 1.00 . A A . 43 ILE CB 1 1
9 12162 1 1 8 ILE CD1 C -3.311 6.760 -17.766 1.00 . A A . 43 ILE CD1 1 1
9 12163 1 1 8 ILE CG1 C -3.700 5.464 -18.478 1.00 . A A . 43 ILE CG1 1 1
9 12164 1 1 8 ILE CG2 C -5.283 4.837 -16.670 1.00 . A A . 43 ILE CG2 1 1
9 12165 1 1 8 ILE H H -3.653 2.928 -18.828 1.00 . A A . 43 ILE H 1 1
9 12166 1 1 8 ILE HA H -6.579 3.581 -18.671 1.00 . A A . 43 ILE HA 1 1
9 12167 1 1 8 ILE HB H -5.790 5.954 -18.429 1.00 . A A . 43 ILE HB 1 1
9 12168 1 1 8 ILE HD11 H -4.192 7.212 -17.334 1.00 . A A . 43 ILE HD11 1 1
9 12169 1 1 8 ILE HD12 H -2.866 7.441 -18.476 1.00 . A A . 43 ILE HD12 1 1
9 12170 1 1 8 ILE HD13 H -2.599 6.540 -16.983 1.00 . A A . 43 ILE HD13 1 1
9 12171 1 1 8 ILE HG12 H -3.064 4.665 -18.131 1.00 . A A . 43 ILE HG12 1 1
9 12172 1 1 8 ILE HG13 H -3.578 5.588 -19.544 1.00 . A A . 43 ILE HG13 1 1
9 12173 1 1 8 ILE HG21 H -6.327 4.764 -16.406 1.00 . A A . 43 ILE HG21 1 1
9 12174 1 1 8 ILE HG22 H -4.823 5.639 -16.113 1.00 . A A . 43 ILE HG22 1 1
9 12175 1 1 8 ILE HG23 H -4.787 3.906 -16.436 1.00 . A A . 43 ILE HG23 1 1
9 12176 1 1 8 ILE N N -4.600 2.813 -18.602 1.00 . A A . 43 ILE N 1 1
9 12177 1 1 8 ILE O O -4.439 4.217 -21.038 1.00 . A A . 43 ILE O 1 1
9 12178 1 1 9 LEU C C -6.981 5.815 -23.020 1.00 . A A . 44 LEU C 1 1
9 12179 1 1 9 LEU CA C -6.604 4.386 -22.618 1.00 . A A . 44 LEU CA 1 1
9 12180 1 1 9 LEU CB C -7.642 3.403 -23.157 1.00 . A A . 44 LEU CB 1 1
9 12181 1 1 9 LEU CD1 C -7.683 1.504 -24.777 1.00 . A A . 44 LEU CD1 1 1
9 12182 1 1 9 LEU CD2 C -7.923 3.849 -25.594 1.00 . A A . 44 LEU CD2 1 1
9 12183 1 1 9 LEU CG C -7.241 2.952 -24.560 1.00 . A A . 44 LEU CG 1 1
9 12184 1 1 9 LEU H H -7.487 4.090 -20.668 1.00 . A A . 44 LEU H 1 1
9 12185 1 1 9 LEU HA H -5.631 4.134 -23.009 1.00 . A A . 44 LEU HA 1 1
9 12186 1 1 9 LEU HB2 H -7.700 2.544 -22.503 1.00 . A A . 44 LEU HB2 1 1
9 12187 1 1 9 LEU HB3 H -8.606 3.888 -23.200 1.00 . A A . 44 LEU HB3 1 1
9 12188 1 1 9 LEU HD11 H -8.136 1.409 -25.752 1.00 . A A . 44 LEU HD11 1 1
9 12189 1 1 9 LEU HD12 H -8.401 1.229 -24.018 1.00 . A A . 44 LEU HD12 1 1
9 12190 1 1 9 LEU HD13 H -6.825 0.852 -24.714 1.00 . A A . 44 LEU HD13 1 1
9 12191 1 1 9 LEU HD21 H -8.814 3.361 -25.961 1.00 . A A . 44 LEU HD21 1 1
9 12192 1 1 9 LEU HD22 H -7.247 4.032 -26.416 1.00 . A A . 44 LEU HD22 1 1
9 12193 1 1 9 LEU HD23 H -8.192 4.789 -25.133 1.00 . A A . 44 LEU HD23 1 1
9 12194 1 1 9 LEU HG H -6.168 3.023 -24.669 1.00 . A A . 44 LEU HG 1 1
9 12195 1 1 9 LEU N N -6.632 4.193 -21.135 1.00 . A A . 44 LEU N 1 1
9 12196 1 1 9 LEU O O -7.948 6.372 -22.548 1.00 . A A . 44 LEU O 1 1
9 12197 1 1 10 CYS C C -6.331 7.864 -25.902 1.00 . A A . 45 CYS C 1 1
9 12198 1 1 10 CYS CA C -6.549 7.775 -24.387 1.00 . A A . 45 CYS CA 1 1
9 12199 1 1 10 CYS CB C -5.583 8.695 -23.639 1.00 . A A . 45 CYS CB 1 1
9 12200 1 1 10 CYS H H -5.469 5.914 -24.301 1.00 . A A . 45 CYS H 1 1
9 12201 1 1 10 CYS HA H -7.569 8.029 -24.140 1.00 . A A . 45 CYS HA 1 1
9 12202 1 1 10 CYS HB2 H -5.634 9.690 -24.059 1.00 . A A . 45 CYS HB2 1 1
9 12203 1 1 10 CYS HB3 H -5.857 8.733 -22.595 1.00 . A A . 45 CYS HB3 1 1
9 12204 1 1 10 CYS HG H -3.468 8.534 -24.513 1.00 . A A . 45 CYS HG 1 1
9 12205 1 1 10 CYS N N -6.232 6.395 -23.918 1.00 . A A . 45 CYS N 1 1
9 12206 1 1 10 CYS O O -5.764 6.975 -26.508 1.00 . A A . 45 CYS O 1 1
9 12207 1 1 10 CYS SG S -3.897 8.061 -23.796 1.00 . A A . 45 CYS SG 1 1
9 12208 1 1 11 GLU C C -5.154 9.376 -28.350 1.00 . A A . 46 GLU C 1 1
9 12209 1 1 11 GLU CA C -6.611 9.055 -28.001 1.00 . A A . 46 GLU CA 1 1
9 12210 1 1 11 GLU CB C -7.529 10.211 -28.392 1.00 . A A . 46 GLU CB 1 1
9 12211 1 1 11 GLU CD C -9.173 8.626 -29.396 1.00 . A A . 46 GLU CD 1 1
9 12212 1 1 11 GLU CG C -8.981 9.740 -28.365 1.00 . A A . 46 GLU CG 1 1
9 12213 1 1 11 GLU H H -7.245 9.621 -26.018 1.00 . A A . 46 GLU H 1 1
9 12214 1 1 11 GLU HA H -6.926 8.151 -28.499 1.00 . A A . 46 GLU HA 1 1
9 12215 1 1 11 GLU HB2 H -7.400 11.019 -27.691 1.00 . A A . 46 GLU HB2 1 1
9 12216 1 1 11 GLU HB3 H -7.281 10.550 -29.386 1.00 . A A . 46 GLU HB3 1 1
9 12217 1 1 11 GLU HG2 H -9.220 9.366 -27.379 1.00 . A A . 46 GLU HG2 1 1
9 12218 1 1 11 GLU HG3 H -9.633 10.567 -28.606 1.00 . A A . 46 GLU HG3 1 1
9 12219 1 1 11 GLU N N -6.784 8.920 -26.522 1.00 . A A . 46 GLU N 1 1
9 12220 1 1 11 GLU O O -4.253 9.132 -27.571 1.00 . A A . 46 GLU O 1 1
9 12221 1 1 11 GLU OE1 O -8.559 8.708 -30.447 1.00 . A A . 46 GLU OE1 1 1
9 12222 1 1 11 GLU OE2 O -9.929 7.710 -29.114 1.00 . A A . 46 GLU OE2 1 1
9 12223 1 1 12 LYS C C -3.377 11.725 -30.254 1.00 . A A . 47 LYS C 1 1
9 12224 1 1 12 LYS CA C -3.508 10.243 -29.911 1.00 . A A . 47 LYS CA 1 1
9 12225 1 1 12 LYS CB C -3.214 9.388 -31.148 1.00 . A A . 47 LYS CB 1 1
9 12226 1 1 12 LYS CD C -4.209 7.341 -32.174 1.00 . A A . 47 LYS CD 1 1
9 12227 1 1 12 LYS CE C -5.697 7.689 -32.269 1.00 . A A . 47 LYS CE 1 1
9 12228 1 1 12 LYS CG C -3.625 7.940 -30.892 1.00 . A A . 47 LYS CG 1 1
9 12229 1 1 12 LYS H H -5.649 10.102 -30.137 1.00 . A A . 47 LYS H 1 1
9 12230 1 1 12 LYS HA H -2.835 9.983 -29.114 1.00 . A A . 47 LYS HA 1 1
9 12231 1 1 12 LYS HB2 H -3.770 9.775 -31.990 1.00 . A A . 47 LYS HB2 1 1
9 12232 1 1 12 LYS HB3 H -2.157 9.427 -31.368 1.00 . A A . 47 LYS HB3 1 1
9 12233 1 1 12 LYS HD2 H -3.688 7.747 -33.029 1.00 . A A . 47 LYS HD2 1 1
9 12234 1 1 12 LYS HD3 H -4.093 6.268 -32.157 1.00 . A A . 47 LYS HD3 1 1
9 12235 1 1 12 LYS HE2 H -6.128 7.757 -31.279 1.00 . A A . 47 LYS HE2 1 1
9 12236 1 1 12 LYS HE3 H -5.832 8.615 -32.805 1.00 . A A . 47 LYS HE3 1 1
9 12237 1 1 12 LYS HG2 H -2.760 7.368 -30.587 1.00 . A A . 47 LYS HG2 1 1
9 12238 1 1 12 LYS HG3 H -4.367 7.912 -30.113 1.00 . A A . 47 LYS HG3 1 1
9 12239 1 1 12 LYS HZ1 H -6.253 5.693 -32.467 1.00 . A A . 47 LYS HZ1 1 1
9 12240 1 1 12 LYS HZ2 H -5.797 6.435 -33.926 1.00 . A A . 47 LYS HZ2 1 1
9 12241 1 1 12 LYS HZ3 H -7.305 6.783 -33.230 1.00 . A A . 47 LYS HZ3 1 1
9 12242 1 1 12 LYS N N -4.911 9.916 -29.519 1.00 . A A . 47 LYS N 1 1
9 12243 1 1 12 LYS NZ N -6.309 6.565 -33.030 1.00 . A A . 47 LYS NZ 1 1
9 12244 1 1 12 LYS O O -3.714 12.154 -31.340 1.00 . A A . 47 LYS O 1 1
9 12245 1 1 13 HIS C C -1.339 14.435 -29.186 1.00 . A A . 48 HIS C 1 1
9 12246 1 1 13 HIS CA C -2.733 13.970 -29.608 1.00 . A A . 48 HIS CA 1 1
9 12247 1 1 13 HIS CB C -3.809 14.644 -28.759 1.00 . A A . 48 HIS CB 1 1
9 12248 1 1 13 HIS CD2 C -6.130 13.635 -28.071 1.00 . A A . 48 HIS CD2 1 1
9 12249 1 1 13 HIS CE1 C -6.658 12.732 -29.966 1.00 . A A . 48 HIS CE1 1 1
9 12250 1 1 13 HIS CG C -5.108 13.910 -28.939 1.00 . A A . 48 HIS CG 1 1
9 12251 1 1 13 HIS H H -2.623 12.144 -28.469 1.00 . A A . 48 HIS H 1 1
9 12252 1 1 13 HIS HA H -2.904 14.179 -30.650 1.00 . A A . 48 HIS HA 1 1
9 12253 1 1 13 HIS HB2 H -3.519 14.614 -27.720 1.00 . A A . 48 HIS HB2 1 1
9 12254 1 1 13 HIS HB3 H -3.928 15.670 -29.073 1.00 . A A . 48 HIS HB3 1 1
9 12255 1 1 13 HIS HD1 H -4.948 13.346 -30.974 1.00 . A A . 48 HIS HD1 1 1
9 12256 1 1 13 HIS HD2 H -6.159 13.935 -27.040 1.00 . A A . 48 HIS HD2 1 1
9 12257 1 1 13 HIS HE1 H -7.170 12.166 -30.728 1.00 . A A . 48 HIS HE1 1 1
9 12258 1 1 13 HIS N N -2.889 12.511 -29.337 1.00 . A A . 48 HIS N 1 1
9 12259 1 1 13 HIS ND1 N -5.468 13.328 -30.143 1.00 . A A . 48 HIS ND1 1 1
9 12260 1 1 13 HIS NE2 N -7.111 12.893 -28.721 1.00 . A A . 48 HIS NE2 1 1
9 12261 1 1 13 HIS O O -1.143 15.564 -28.783 1.00 . A A . 48 HIS O 1 1
9 12262 1 1 14 GLY C C 1.061 14.144 -27.359 1.00 . A A . 49 GLY C 1 1
9 12263 1 1 14 GLY CA C 1.013 13.950 -28.875 1.00 . A A . 49 GLY CA 1 1
9 12264 1 1 14 GLY H H -0.551 12.661 -29.600 1.00 . A A . 49 GLY H 1 1
9 12265 1 1 14 GLY HA2 H 1.701 13.168 -29.165 1.00 . A A . 49 GLY HA2 1 1
9 12266 1 1 14 GLY HA3 H 1.287 14.872 -29.364 1.00 . A A . 49 GLY HA3 1 1
9 12267 1 1 14 GLY N N -0.369 13.567 -29.274 1.00 . A A . 49 GLY N 1 1
9 12268 1 1 14 GLY O O 1.933 14.809 -26.835 1.00 . A A . 49 GLY O 1 1
9 12269 1 1 15 LYS C C 0.875 12.556 -24.510 1.00 . A A . 50 LYS C 1 1
9 12270 1 1 15 LYS CA C 0.122 13.717 -25.163 1.00 . A A . 50 LYS CA 1 1
9 12271 1 1 15 LYS CB C -1.356 13.688 -24.766 1.00 . A A . 50 LYS CB 1 1
9 12272 1 1 15 LYS CD C -3.568 14.822 -25.039 1.00 . A A . 50 LYS CD 1 1
9 12273 1 1 15 LYS CE C -4.285 16.044 -25.617 1.00 . A A . 50 LYS CE 1 1
9 12274 1 1 15 LYS CG C -2.072 14.910 -25.347 1.00 . A A . 50 LYS CG 1 1
9 12275 1 1 15 LYS H H -0.565 13.034 -27.089 1.00 . A A . 50 LYS H 1 1
9 12276 1 1 15 LYS HA H 0.561 14.660 -24.879 1.00 . A A . 50 LYS HA 1 1
9 12277 1 1 15 LYS HB2 H -1.814 12.787 -25.147 1.00 . A A . 50 LYS HB2 1 1
9 12278 1 1 15 LYS HB3 H -1.438 13.706 -23.689 1.00 . A A . 50 LYS HB3 1 1
9 12279 1 1 15 LYS HD2 H -3.975 13.923 -25.480 1.00 . A A . 50 LYS HD2 1 1
9 12280 1 1 15 LYS HD3 H -3.715 14.795 -23.968 1.00 . A A . 50 LYS HD3 1 1
9 12281 1 1 15 LYS HE2 H -3.787 16.952 -25.308 1.00 . A A . 50 LYS HE2 1 1
9 12282 1 1 15 LYS HE3 H -4.327 15.984 -26.693 1.00 . A A . 50 LYS HE3 1 1
9 12283 1 1 15 LYS HG2 H -1.664 15.809 -24.907 1.00 . A A . 50 LYS HG2 1 1
9 12284 1 1 15 LYS HG3 H -1.929 14.936 -26.417 1.00 . A A . 50 LYS HG3 1 1
9 12285 1 1 15 LYS HZ1 H -6.141 16.894 -25.207 1.00 . A A . 50 LYS HZ1 1 1
9 12286 1 1 15 LYS HZ2 H -5.605 15.793 -24.027 1.00 . A A . 50 LYS HZ2 1 1
9 12287 1 1 15 LYS HZ3 H -6.197 15.227 -25.517 1.00 . A A . 50 LYS HZ3 1 1
9 12288 1 1 15 LYS N N 0.130 13.566 -26.648 1.00 . A A . 50 LYS N 1 1
9 12289 1 1 15 LYS NZ N -5.661 15.985 -25.050 1.00 . A A . 50 LYS NZ 1 1
9 12290 1 1 15 LYS O O 0.757 12.315 -23.325 1.00 . A A . 50 LYS O 1 1
9 12291 1 1 16 ILE C C 3.387 11.197 -23.622 1.00 . A A . 51 ILE C 1 1
9 12292 1 1 16 ILE CA C 2.411 10.690 -24.690 1.00 . A A . 51 ILE CA 1 1
9 12293 1 1 16 ILE CB C 3.175 10.075 -25.865 1.00 . A A . 51 ILE CB 1 1
9 12294 1 1 16 ILE CD1 C 2.839 9.260 -28.204 1.00 . A A . 51 ILE CD1 1 1
9 12295 1 1 16 ILE CG1 C 2.189 9.406 -26.826 1.00 . A A . 51 ILE CG1 1 1
9 12296 1 1 16 ILE CG2 C 4.161 9.026 -25.346 1.00 . A A . 51 ILE CG2 1 1
9 12297 1 1 16 ILE H H 1.734 12.044 -26.226 1.00 . A A . 51 ILE H 1 1
9 12298 1 1 16 ILE HA H 1.734 9.963 -24.269 1.00 . A A . 51 ILE HA 1 1
9 12299 1 1 16 ILE HB H 3.718 10.852 -26.386 1.00 . A A . 51 ILE HB 1 1
9 12300 1 1 16 ILE HD11 H 2.216 8.641 -28.832 1.00 . A A . 51 ILE HD11 1 1
9 12301 1 1 16 ILE HD12 H 3.810 8.802 -28.097 1.00 . A A . 51 ILE HD12 1 1
9 12302 1 1 16 ILE HD13 H 2.950 10.235 -28.656 1.00 . A A . 51 ILE HD13 1 1
9 12303 1 1 16 ILE HG12 H 1.925 8.429 -26.448 1.00 . A A . 51 ILE HG12 1 1
9 12304 1 1 16 ILE HG13 H 1.300 10.012 -26.912 1.00 . A A . 51 ILE HG13 1 1
9 12305 1 1 16 ILE HG21 H 4.949 8.884 -26.070 1.00 . A A . 51 ILE HG21 1 1
9 12306 1 1 16 ILE HG22 H 3.643 8.091 -25.190 1.00 . A A . 51 ILE HG22 1 1
9 12307 1 1 16 ILE HG23 H 4.586 9.361 -24.412 1.00 . A A . 51 ILE HG23 1 1
9 12308 1 1 16 ILE N N 1.650 11.833 -25.272 1.00 . A A . 51 ILE N 1 1
9 12309 1 1 16 ILE O O 3.516 10.620 -22.560 1.00 . A A . 51 ILE O 1 1
9 12310 1 1 17 MET C C 4.313 13.423 -21.712 1.00 . A A . 52 MET C 1 1
9 12311 1 1 17 MET CA C 5.051 12.812 -22.906 1.00 . A A . 52 MET CA 1 1
9 12312 1 1 17 MET CB C 5.831 13.887 -23.665 1.00 . A A . 52 MET CB 1 1
9 12313 1 1 17 MET CE C 7.680 17.010 -22.089 1.00 . A A . 52 MET CE 1 1
9 12314 1 1 17 MET CG C 6.894 14.495 -22.747 1.00 . A A . 52 MET CG 1 1
9 12315 1 1 17 MET H H 3.962 12.717 -24.763 1.00 . A A . 52 MET H 1 1
9 12316 1 1 17 MET HA H 5.722 12.035 -22.575 1.00 . A A . 52 MET HA 1 1
9 12317 1 1 17 MET HB2 H 6.310 13.444 -24.526 1.00 . A A . 52 MET HB2 1 1
9 12318 1 1 17 MET HB3 H 5.153 14.662 -23.989 1.00 . A A . 52 MET HB3 1 1
9 12319 1 1 17 MET HE1 H 8.192 17.931 -22.333 1.00 . A A . 52 MET HE1 1 1
9 12320 1 1 17 MET HE2 H 8.208 16.508 -21.294 1.00 . A A . 52 MET HE2 1 1
9 12321 1 1 17 MET HE3 H 6.671 17.227 -21.765 1.00 . A A . 52 MET HE3 1 1
9 12322 1 1 17 MET HG2 H 6.438 14.793 -21.815 1.00 . A A . 52 MET HG2 1 1
9 12323 1 1 17 MET HG3 H 7.665 13.764 -22.553 1.00 . A A . 52 MET HG3 1 1
9 12324 1 1 17 MET N N 4.079 12.270 -23.900 1.00 . A A . 52 MET N 1 1
9 12325 1 1 17 MET O O 4.710 13.262 -20.574 1.00 . A A . 52 MET O 1 1
9 12326 1 1 17 MET SD S 7.626 15.944 -23.550 1.00 . A A . 52 MET SD 1 1
9 12327 1 1 18 GLU C C 1.779 13.641 -20.022 1.00 . A A . 53 GLU C 1 1
9 12328 1 1 18 GLU CA C 2.481 14.734 -20.832 1.00 . A A . 53 GLU CA 1 1
9 12329 1 1 18 GLU CB C 1.458 15.656 -21.497 1.00 . A A . 53 GLU CB 1 1
9 12330 1 1 18 GLU CD C 2.637 16.543 -23.515 1.00 . A A . 53 GLU CD 1 1
9 12331 1 1 18 GLU CG C 2.173 16.871 -22.095 1.00 . A A . 53 GLU CG 1 1
9 12332 1 1 18 GLU H H 2.932 14.238 -22.881 1.00 . A A . 53 GLU H 1 1
9 12333 1 1 18 GLU HA H 3.141 15.308 -20.201 1.00 . A A . 53 GLU HA 1 1
9 12334 1 1 18 GLU HB2 H 0.946 15.118 -22.283 1.00 . A A . 53 GLU HB2 1 1
9 12335 1 1 18 GLU HB3 H 0.742 15.988 -20.762 1.00 . A A . 53 GLU HB3 1 1
9 12336 1 1 18 GLU HG2 H 1.493 17.710 -22.122 1.00 . A A . 53 GLU HG2 1 1
9 12337 1 1 18 GLU HG3 H 3.030 17.120 -21.486 1.00 . A A . 53 GLU HG3 1 1
9 12338 1 1 18 GLU N N 3.240 14.121 -21.959 1.00 . A A . 53 GLU N 1 1
9 12339 1 1 18 GLU O O 1.686 13.710 -18.812 1.00 . A A . 53 GLU O 1 1
9 12340 1 1 18 GLU OE1 O 2.516 15.395 -23.906 1.00 . A A . 53 GLU OE1 1 1
9 12341 1 1 18 GLU OE2 O 3.105 17.447 -24.187 1.00 . A A . 53 GLU OE2 1 1
9 12342 1 1 19 ALA C C 1.543 10.876 -18.949 1.00 . A A . 54 ALA C 1 1
9 12343 1 1 19 ALA CA C 0.592 11.529 -19.955 1.00 . A A . 54 ALA CA 1 1
9 12344 1 1 19 ALA CB C 0.190 10.530 -21.040 1.00 . A A . 54 ALA CB 1 1
9 12345 1 1 19 ALA H H 1.376 12.593 -21.658 1.00 . A A . 54 ALA H 1 1
9 12346 1 1 19 ALA HA H -0.286 11.904 -19.456 1.00 . A A . 54 ALA HA 1 1
9 12347 1 1 19 ALA HB1 H -0.287 11.054 -21.854 1.00 . A A . 54 ALA HB1 1 1
9 12348 1 1 19 ALA HB2 H -0.498 9.806 -20.626 1.00 . A A . 54 ALA HB2 1 1
9 12349 1 1 19 ALA HB3 H 1.070 10.022 -21.405 1.00 . A A . 54 ALA HB3 1 1
9 12350 1 1 19 ALA N N 1.287 12.629 -20.683 1.00 . A A . 54 ALA N 1 1
9 12351 1 1 19 ALA O O 1.299 10.876 -17.755 1.00 . A A . 54 ALA O 1 1
9 12352 1 1 20 MET C C 3.961 10.650 -17.367 1.00 . A A . 55 MET C 1 1
9 12353 1 1 20 MET CA C 3.583 9.670 -18.478 1.00 . A A . 55 MET CA 1 1
9 12354 1 1 20 MET CB C 4.803 9.299 -19.324 1.00 . A A . 55 MET CB 1 1
9 12355 1 1 20 MET CE C 8.066 11.592 -20.236 1.00 . A A . 55 MET CE 1 1
9 12356 1 1 20 MET CG C 5.624 10.552 -19.634 1.00 . A A . 55 MET CG 1 1
9 12357 1 1 20 MET H H 2.812 10.325 -20.380 1.00 . A A . 55 MET H 1 1
9 12358 1 1 20 MET HA H 3.145 8.780 -18.057 1.00 . A A . 55 MET HA 1 1
9 12359 1 1 20 MET HB2 H 5.409 8.589 -18.778 1.00 . A A . 55 MET HB2 1 1
9 12360 1 1 20 MET HB3 H 4.474 8.844 -20.249 1.00 . A A . 55 MET HB3 1 1
9 12361 1 1 20 MET HE1 H 8.054 12.210 -21.123 1.00 . A A . 55 MET HE1 1 1
9 12362 1 1 20 MET HE2 H 9.085 11.336 -19.993 1.00 . A A . 55 MET HE2 1 1
9 12363 1 1 20 MET HE3 H 7.624 12.131 -19.411 1.00 . A A . 55 MET HE3 1 1
9 12364 1 1 20 MET HG2 H 5.034 11.228 -20.235 1.00 . A A . 55 MET HG2 1 1
9 12365 1 1 20 MET HG3 H 5.902 11.039 -18.711 1.00 . A A . 55 MET HG3 1 1
9 12366 1 1 20 MET N N 2.627 10.318 -19.417 1.00 . A A . 55 MET N 1 1
9 12367 1 1 20 MET O O 4.101 10.276 -16.219 1.00 . A A . 55 MET O 1 1
9 12368 1 1 20 MET SD S 7.118 10.081 -20.544 1.00 . A A . 55 MET SD 1 1
9 12369 1 1 21 GLU C C 3.250 13.185 -15.767 1.00 . A A . 56 GLU C 1 1
9 12370 1 1 21 GLU CA C 4.470 12.902 -16.649 1.00 . A A . 56 GLU CA 1 1
9 12371 1 1 21 GLU CB C 4.880 14.158 -17.417 1.00 . A A . 56 GLU CB 1 1
9 12372 1 1 21 GLU CD C 6.639 15.182 -18.866 1.00 . A A . 56 GLU CD 1 1
9 12373 1 1 21 GLU CG C 6.208 13.909 -18.136 1.00 . A A . 56 GLU CG 1 1
9 12374 1 1 21 GLU H H 3.991 12.188 -18.626 1.00 . A A . 56 GLU H 1 1
9 12375 1 1 21 GLU HA H 5.295 12.546 -16.052 1.00 . A A . 56 GLU HA 1 1
9 12376 1 1 21 GLU HB2 H 4.117 14.401 -18.142 1.00 . A A . 56 GLU HB2 1 1
9 12377 1 1 21 GLU HB3 H 4.995 14.980 -16.727 1.00 . A A . 56 GLU HB3 1 1
9 12378 1 1 21 GLU HG2 H 6.962 13.633 -17.413 1.00 . A A . 56 GLU HG2 1 1
9 12379 1 1 21 GLU HG3 H 6.085 13.110 -18.852 1.00 . A A . 56 GLU HG3 1 1
9 12380 1 1 21 GLU N N 4.116 11.902 -17.695 1.00 . A A . 56 GLU N 1 1
9 12381 1 1 21 GLU O O 3.356 13.797 -14.723 1.00 . A A . 56 GLU O 1 1
9 12382 1 1 21 GLU OE1 O 5.902 16.153 -18.810 1.00 . A A . 56 GLU OE1 1 1
9 12383 1 1 21 GLU OE2 O 7.699 15.165 -19.470 1.00 . A A . 56 GLU OE2 1 1
9 12384 1 1 22 LYS C C 0.786 11.960 -14.227 1.00 . A A . 57 LYS C 1 1
9 12385 1 1 22 LYS CA C 0.869 12.981 -15.362 1.00 . A A . 57 LYS CA 1 1
9 12386 1 1 22 LYS CB C -0.300 12.797 -16.331 1.00 . A A . 57 LYS CB 1 1
9 12387 1 1 22 LYS CD C -1.740 14.576 -15.326 1.00 . A A . 57 LYS CD 1 1
9 12388 1 1 22 LYS CE C -2.682 14.803 -14.140 1.00 . A A . 57 LYS CE 1 1
9 12389 1 1 22 LYS CG C -1.617 13.076 -15.601 1.00 . A A . 57 LYS CG 1 1
9 12390 1 1 22 LYS H H 2.025 12.245 -17.023 1.00 . A A . 57 LYS H 1 1
9 12391 1 1 22 LYS HA H 0.868 13.986 -14.969 1.00 . A A . 57 LYS HA 1 1
9 12392 1 1 22 LYS HB2 H -0.193 13.483 -17.158 1.00 . A A . 57 LYS HB2 1 1
9 12393 1 1 22 LYS HB3 H -0.305 11.783 -16.701 1.00 . A A . 57 LYS HB3 1 1
9 12394 1 1 22 LYS HD2 H -0.765 14.980 -15.095 1.00 . A A . 57 LYS HD2 1 1
9 12395 1 1 22 LYS HD3 H -2.138 15.071 -16.199 1.00 . A A . 57 LYS HD3 1 1
9 12396 1 1 22 LYS HE2 H -3.703 14.589 -14.427 1.00 . A A . 57 LYS HE2 1 1
9 12397 1 1 22 LYS HE3 H -2.389 14.186 -13.304 1.00 . A A . 57 LYS HE3 1 1
9 12398 1 1 22 LYS HG2 H -2.443 12.752 -16.217 1.00 . A A . 57 LYS HG2 1 1
9 12399 1 1 22 LYS HG3 H -1.631 12.538 -14.666 1.00 . A A . 57 LYS HG3 1 1
9 12400 1 1 22 LYS HZ1 H -1.631 16.602 -14.173 1.00 . A A . 57 LYS HZ1 1 1
9 12401 1 1 22 LYS HZ2 H -2.534 16.351 -12.756 1.00 . A A . 57 LYS HZ2 1 1
9 12402 1 1 22 LYS HZ3 H -3.317 16.785 -14.199 1.00 . A A . 57 LYS HZ3 1 1
9 12403 1 1 22 LYS N N 2.091 12.740 -16.178 1.00 . A A . 57 LYS N 1 1
9 12404 1 1 22 LYS NZ N -2.529 16.243 -13.791 1.00 . A A . 57 LYS NZ 1 1
9 12405 1 1 22 LYS O O 0.413 12.282 -13.116 1.00 . A A . 57 LYS O 1 1
9 12406 1 1 23 LEU C C 2.414 9.541 -12.734 1.00 . A A . 58 LEU C 1 1
9 12407 1 1 23 LEU CA C 1.054 9.696 -13.425 1.00 . A A . 58 LEU CA 1 1
9 12408 1 1 23 LEU CB C 0.635 8.410 -14.145 1.00 . A A . 58 LEU CB 1 1
9 12409 1 1 23 LEU CD1 C 1.876 6.299 -14.609 1.00 . A A . 58 LEU CD1 1 1
9 12410 1 1 23 LEU CD2 C 1.624 8.004 -16.402 1.00 . A A . 58 LEU CD2 1 1
9 12411 1 1 23 LEU CG C 1.817 7.796 -14.900 1.00 . A A . 58 LEU CG 1 1
9 12412 1 1 23 LEU H H 1.419 10.487 -15.404 1.00 . A A . 58 LEU H 1 1
9 12413 1 1 23 LEU HA H 0.303 9.966 -12.700 1.00 . A A . 58 LEU HA 1 1
9 12414 1 1 23 LEU HB2 H 0.268 7.698 -13.421 1.00 . A A . 58 LEU HB2 1 1
9 12415 1 1 23 LEU HB3 H -0.148 8.642 -14.847 1.00 . A A . 58 LEU HB3 1 1
9 12416 1 1 23 LEU HD11 H 2.655 5.849 -15.206 1.00 . A A . 58 LEU HD11 1 1
9 12417 1 1 23 LEU HD12 H 0.927 5.849 -14.857 1.00 . A A . 58 LEU HD12 1 1
9 12418 1 1 23 LEU HD13 H 2.086 6.144 -13.563 1.00 . A A . 58 LEU HD13 1 1
9 12419 1 1 23 LEU HD21 H 0.687 7.563 -16.709 1.00 . A A . 58 LEU HD21 1 1
9 12420 1 1 23 LEU HD22 H 2.435 7.532 -16.932 1.00 . A A . 58 LEU HD22 1 1
9 12421 1 1 23 LEU HD23 H 1.614 9.061 -16.621 1.00 . A A . 58 LEU HD23 1 1
9 12422 1 1 23 LEU HG H 2.739 8.259 -14.588 1.00 . A A . 58 LEU HG 1 1
9 12423 1 1 23 LEU N N 1.125 10.730 -14.497 1.00 . A A . 58 LEU N 1 1
9 12424 1 1 23 LEU O O 2.501 9.084 -11.611 1.00 . A A . 58 LEU O 1 1
9 12425 1 1 24 LYS C C 5.028 8.400 -12.188 1.00 . A A . 59 LYS C 1 1
9 12426 1 1 24 LYS CA C 4.824 9.804 -12.770 1.00 . A A . 59 LYS CA 1 1
9 12427 1 1 24 LYS CB C 4.841 10.855 -11.661 1.00 . A A . 59 LYS CB 1 1
9 12428 1 1 24 LYS CD C 4.510 13.281 -11.146 1.00 . A A . 59 LYS CD 1 1
9 12429 1 1 24 LYS CE C 4.127 14.638 -11.740 1.00 . A A . 59 LYS CE 1 1
9 12430 1 1 24 LYS CG C 4.499 12.224 -12.252 1.00 . A A . 59 LYS CG 1 1
9 12431 1 1 24 LYS H H 3.382 10.293 -14.295 1.00 . A A . 59 LYS H 1 1
9 12432 1 1 24 LYS HA H 5.592 10.025 -13.495 1.00 . A A . 59 LYS HA 1 1
9 12433 1 1 24 LYS HB2 H 4.111 10.594 -10.907 1.00 . A A . 59 LYS HB2 1 1
9 12434 1 1 24 LYS HB3 H 5.823 10.893 -11.214 1.00 . A A . 59 LYS HB3 1 1
9 12435 1 1 24 LYS HD2 H 3.797 13.007 -10.380 1.00 . A A . 59 LYS HD2 1 1
9 12436 1 1 24 LYS HD3 H 5.497 13.343 -10.717 1.00 . A A . 59 LYS HD3 1 1
9 12437 1 1 24 LYS HE2 H 4.137 15.400 -10.971 1.00 . A A . 59 LYS HE2 1 1
9 12438 1 1 24 LYS HE3 H 4.798 14.901 -12.542 1.00 . A A . 59 LYS HE3 1 1
9 12439 1 1 24 LYS HG2 H 5.230 12.483 -13.005 1.00 . A A . 59 LYS HG2 1 1
9 12440 1 1 24 LYS HG3 H 3.517 12.187 -12.701 1.00 . A A . 59 LYS HG3 1 1
9 12441 1 1 24 LYS HZ1 H 2.263 13.714 -11.716 1.00 . A A . 59 LYS HZ1 1 1
9 12442 1 1 24 LYS HZ2 H 2.798 14.155 -13.267 1.00 . A A . 59 LYS HZ2 1 1
9 12443 1 1 24 LYS HZ3 H 2.221 15.340 -12.195 1.00 . A A . 59 LYS HZ3 1 1
9 12444 1 1 24 LYS N N 3.473 9.923 -13.392 1.00 . A A . 59 LYS N 1 1
9 12445 1 1 24 LYS NZ N 2.749 14.448 -12.269 1.00 . A A . 59 LYS NZ 1 1
9 12446 1 1 24 LYS O O 4.596 7.414 -12.750 1.00 . A A . 59 LYS O 1 1
9 12447 1 1 25 SER C C 4.631 6.198 -10.274 1.00 . A A . 60 SER C 1 1
9 12448 1 1 25 SER CA C 5.940 6.975 -10.443 1.00 . A A . 60 SER CA 1 1
9 12449 1 1 25 SER CB C 6.551 7.291 -9.079 1.00 . A A . 60 SER CB 1 1
9 12450 1 1 25 SER H H 6.035 9.118 -10.637 1.00 . A A . 60 SER H 1 1
9 12451 1 1 25 SER HA H 6.640 6.407 -11.034 1.00 . A A . 60 SER HA 1 1
9 12452 1 1 25 SER HB2 H 6.785 6.372 -8.565 1.00 . A A . 60 SER HB2 1 1
9 12453 1 1 25 SER HB3 H 7.458 7.864 -9.217 1.00 . A A . 60 SER HB3 1 1
9 12454 1 1 25 SER HG H 6.022 8.232 -7.460 1.00 . A A . 60 SER HG 1 1
9 12455 1 1 25 SER N N 5.692 8.309 -11.068 1.00 . A A . 60 SER N 1 1
9 12456 1 1 25 SER O O 4.600 4.988 -10.387 1.00 . A A . 60 SER O 1 1
9 12457 1 1 25 SER OG O 5.617 8.036 -8.308 1.00 . A A . 60 SER OG 1 1
9 12458 1 1 26 GLY C C 1.411 6.862 -8.758 1.00 . A A . 61 GLY C 1 1
9 12459 1 1 26 GLY CA C 2.252 6.162 -9.829 1.00 . A A . 61 GLY CA 1 1
9 12460 1 1 26 GLY H H 3.590 7.851 -9.916 1.00 . A A . 61 GLY H 1 1
9 12461 1 1 26 GLY HA2 H 1.714 6.158 -10.766 1.00 . A A . 61 GLY HA2 1 1
9 12462 1 1 26 GLY HA3 H 2.442 5.144 -9.521 1.00 . A A . 61 GLY HA3 1 1
9 12463 1 1 26 GLY N N 3.548 6.877 -10.004 1.00 . A A . 61 GLY N 1 1
9 12464 1 1 26 GLY O O 0.239 6.582 -8.594 1.00 . A A . 61 GLY O 1 1
9 12465 1 1 27 MET C C -0.077 9.044 -7.531 1.00 . A A . 62 MET C 1 1
9 12466 1 1 27 MET CA C 1.229 8.486 -6.962 1.00 . A A . 62 MET CA 1 1
9 12467 1 1 27 MET CB C 2.144 9.625 -6.510 1.00 . A A . 62 MET CB 1 1
9 12468 1 1 27 MET CE C 3.181 10.319 -3.332 1.00 . A A . 62 MET CE 1 1
9 12469 1 1 27 MET CG C 1.448 10.438 -5.417 1.00 . A A . 62 MET CG 1 1
9 12470 1 1 27 MET H H 2.943 7.980 -8.169 1.00 . A A . 62 MET H 1 1
9 12471 1 1 27 MET HA H 1.028 7.826 -6.134 1.00 . A A . 62 MET HA 1 1
9 12472 1 1 27 MET HB2 H 3.066 9.214 -6.124 1.00 . A A . 62 MET HB2 1 1
9 12473 1 1 27 MET HB3 H 2.360 10.267 -7.351 1.00 . A A . 62 MET HB3 1 1
9 12474 1 1 27 MET HE1 H 3.572 9.432 -3.813 1.00 . A A . 62 MET HE1 1 1
9 12475 1 1 27 MET HE2 H 2.338 10.049 -2.718 1.00 . A A . 62 MET HE2 1 1
9 12476 1 1 27 MET HE3 H 3.947 10.768 -2.715 1.00 . A A . 62 MET HE3 1 1
9 12477 1 1 27 MET HG2 H 0.675 11.047 -5.860 1.00 . A A . 62 MET HG2 1 1
9 12478 1 1 27 MET HG3 H 1.009 9.767 -4.694 1.00 . A A . 62 MET HG3 1 1
9 12479 1 1 27 MET N N 1.998 7.770 -8.024 1.00 . A A . 62 MET N 1 1
9 12480 1 1 27 MET O O -1.088 9.089 -6.860 1.00 . A A . 62 MET O 1 1
9 12481 1 1 27 MET SD S 2.657 11.504 -4.595 1.00 . A A . 62 MET SD 1 1
9 12482 1 1 28 ARG C C -1.804 9.097 -10.485 1.00 . A A . 63 ARG C 1 1
9 12483 1 1 28 ARG CA C -1.308 10.025 -9.373 1.00 . A A . 63 ARG CA 1 1
9 12484 1 1 28 ARG CB C -0.902 11.385 -9.942 1.00 . A A . 63 ARG CB 1 1
9 12485 1 1 28 ARG CD C -0.567 13.808 -9.405 1.00 . A A . 63 ARG CD 1 1
9 12486 1 1 28 ARG CG C -0.970 12.444 -8.837 1.00 . A A . 63 ARG CG 1 1
9 12487 1 1 28 ARG CZ C -0.003 15.914 -8.345 1.00 . A A . 63 ARG CZ 1 1
9 12488 1 1 28 ARG H H 0.762 9.424 -9.289 1.00 . A A . 63 ARG H 1 1
9 12489 1 1 28 ARG HA H -2.069 10.151 -8.621 1.00 . A A . 63 ARG HA 1 1
9 12490 1 1 28 ARG HB2 H 0.106 11.329 -10.328 1.00 . A A . 63 ARG HB2 1 1
9 12491 1 1 28 ARG HB3 H -1.577 11.658 -10.739 1.00 . A A . 63 ARG HB3 1 1
9 12492 1 1 28 ARG HD2 H 0.399 13.744 -9.886 1.00 . A A . 63 ARG HD2 1 1
9 12493 1 1 28 ARG HD3 H -1.312 14.161 -10.100 1.00 . A A . 63 ARG HD3 1 1
9 12494 1 1 28 ARG HE H -0.836 14.408 -7.353 1.00 . A A . 63 ARG HE 1 1
9 12495 1 1 28 ARG HG2 H -1.977 12.496 -8.452 1.00 . A A . 63 ARG HG2 1 1
9 12496 1 1 28 ARG HG3 H -0.293 12.175 -8.040 1.00 . A A . 63 ARG HG3 1 1
9 12497 1 1 28 ARG HH11 H -1.433 16.547 -9.597 1.00 . A A . 63 ARG HH11 1 1
9 12498 1 1 28 ARG HH12 H -0.213 17.713 -9.200 1.00 . A A . 63 ARG HH12 1 1
9 12499 1 1 28 ARG HH21 H 1.544 15.562 -7.126 1.00 . A A . 63 ARG HH21 1 1
9 12500 1 1 28 ARG HH22 H 1.471 17.154 -7.801 1.00 . A A . 63 ARG HH22 1 1
9 12501 1 1 28 ARG N N -0.064 9.471 -8.764 1.00 . A A . 63 ARG N 1 1
9 12502 1 1 28 ARG NE N -0.503 14.714 -8.223 1.00 . A A . 63 ARG NE 1 1
9 12503 1 1 28 ARG NH1 N -0.596 16.794 -9.106 1.00 . A A . 63 ARG NH1 1 1
9 12504 1 1 28 ARG NH2 N 1.089 16.234 -7.708 1.00 . A A . 63 ARG NH2 1 1
9 12505 1 1 28 ARG O O -2.398 9.531 -11.452 1.00 . A A . 63 ARG O 1 1
9 12506 1 1 29 PHE C C -3.510 7.058 -11.679 1.00 . A A . 64 PHE C 1 1
9 12507 1 1 29 PHE CA C -2.019 6.857 -11.393 1.00 . A A . 64 PHE CA 1 1
9 12508 1 1 29 PHE CB C -1.765 5.477 -10.784 1.00 . A A . 64 PHE CB 1 1
9 12509 1 1 29 PHE CD1 C -1.342 4.204 -12.919 1.00 . A A . 64 PHE CD1 1 1
9 12510 1 1 29 PHE CD2 C -3.259 3.603 -11.561 1.00 . A A . 64 PHE CD2 1 1
9 12511 1 1 29 PHE CE1 C -1.680 3.205 -13.840 1.00 . A A . 64 PHE CE1 1 1
9 12512 1 1 29 PHE CE2 C -3.597 2.604 -12.482 1.00 . A A . 64 PHE CE2 1 1
9 12513 1 1 29 PHE CG C -2.132 4.404 -11.780 1.00 . A A . 64 PHE CG 1 1
9 12514 1 1 29 PHE CZ C -2.808 2.404 -13.621 1.00 . A A . 64 PHE CZ 1 1
9 12515 1 1 29 PHE H H -1.083 7.496 -9.560 1.00 . A A . 64 PHE H 1 1
9 12516 1 1 29 PHE HA H -1.441 6.975 -12.294 1.00 . A A . 64 PHE HA 1 1
9 12517 1 1 29 PHE HB2 H -0.720 5.385 -10.526 1.00 . A A . 64 PHE HB2 1 1
9 12518 1 1 29 PHE HB3 H -2.366 5.360 -9.894 1.00 . A A . 64 PHE HB3 1 1
9 12519 1 1 29 PHE HD1 H -0.473 4.822 -13.088 1.00 . A A . 64 PHE HD1 1 1
9 12520 1 1 29 PHE HD2 H -3.869 3.757 -10.683 1.00 . A A . 64 PHE HD2 1 1
9 12521 1 1 29 PHE HE1 H -1.071 3.051 -14.718 1.00 . A A . 64 PHE HE1 1 1
9 12522 1 1 29 PHE HE2 H -4.467 1.987 -12.311 1.00 . A A . 64 PHE HE2 1 1
9 12523 1 1 29 PHE HZ H -3.068 1.633 -14.330 1.00 . A A . 64 PHE HZ 1 1
9 12524 1 1 29 PHE N N -1.563 7.821 -10.350 1.00 . A A . 64 PHE N 1 1
9 12525 1 1 29 PHE O O -3.944 7.011 -12.813 1.00 . A A . 64 PHE O 1 1
9 12526 1 1 30 ASN C C -5.994 8.846 -11.563 1.00 . A A . 65 ASN C 1 1
9 12527 1 1 30 ASN CA C -5.758 7.497 -10.882 1.00 . A A . 65 ASN CA 1 1
9 12528 1 1 30 ASN CB C -6.379 7.490 -9.484 1.00 . A A . 65 ASN CB 1 1
9 12529 1 1 30 ASN CG C -5.732 8.582 -8.629 1.00 . A A . 65 ASN CG 1 1
9 12530 1 1 30 ASN H H -3.926 7.325 -9.755 1.00 . A A . 65 ASN H 1 1
9 12531 1 1 30 ASN HA H -6.170 6.696 -11.474 1.00 . A A . 65 ASN HA 1 1
9 12532 1 1 30 ASN HB2 H -7.441 7.676 -9.562 1.00 . A A . 65 ASN HB2 1 1
9 12533 1 1 30 ASN HB3 H -6.216 6.529 -9.020 1.00 . A A . 65 ASN HB3 1 1
9 12534 1 1 30 ASN HD21 H -7.362 9.717 -8.592 1.00 . A A . 65 ASN HD21 1 1
9 12535 1 1 30 ASN HD22 H -6.024 10.340 -7.753 1.00 . A A . 65 ASN HD22 1 1
9 12536 1 1 30 ASN N N -4.297 7.287 -10.661 1.00 . A A . 65 ASN N 1 1
9 12537 1 1 30 ASN ND2 N -6.431 9.634 -8.297 1.00 . A A . 65 ASN ND2 1 1
9 12538 1 1 30 ASN O O -6.905 9.005 -12.351 1.00 . A A . 65 ASN O 1 1
9 12539 1 1 30 ASN OD1 O -4.579 8.478 -8.262 1.00 . A A . 65 ASN OD1 1 1
9 12540 1 1 31 GLU C C -5.149 11.069 -13.405 1.00 . A A . 66 GLU C 1 1
9 12541 1 1 31 GLU CA C -5.350 11.160 -11.889 1.00 . A A . 66 GLU CA 1 1
9 12542 1 1 31 GLU CB C -4.266 12.030 -11.255 1.00 . A A . 66 GLU CB 1 1
9 12543 1 1 31 GLU CD C -5.345 14.236 -10.796 1.00 . A A . 66 GLU CD 1 1
9 12544 1 1 31 GLU CG C -4.417 13.471 -11.742 1.00 . A A . 66 GLU CG 1 1
9 12545 1 1 31 GLU H H -4.451 9.666 -10.623 1.00 . A A . 66 GLU H 1 1
9 12546 1 1 31 GLU HA H -6.324 11.561 -11.660 1.00 . A A . 66 GLU HA 1 1
9 12547 1 1 31 GLU HB2 H -4.365 12.001 -10.178 1.00 . A A . 66 GLU HB2 1 1
9 12548 1 1 31 GLU HB3 H -3.292 11.656 -11.537 1.00 . A A . 66 GLU HB3 1 1
9 12549 1 1 31 GLU HG2 H -3.447 13.949 -11.761 1.00 . A A . 66 GLU HG2 1 1
9 12550 1 1 31 GLU HG3 H -4.838 13.473 -12.736 1.00 . A A . 66 GLU HG3 1 1
9 12551 1 1 31 GLU N N -5.178 9.819 -11.262 1.00 . A A . 66 GLU N 1 1
9 12552 1 1 31 GLU O O -5.982 11.504 -14.177 1.00 . A A . 66 GLU O 1 1
9 12553 1 1 31 GLU OE1 O -5.850 13.622 -9.871 1.00 . A A . 66 GLU OE1 1 1
9 12554 1 1 31 GLU OE2 O -5.535 15.420 -11.015 1.00 . A A . 66 GLU OE2 1 1
9 12555 1 1 32 VAL C C -4.899 9.521 -15.937 1.00 . A A . 67 VAL C 1 1
9 12556 1 1 32 VAL CA C -3.811 10.390 -15.306 1.00 . A A . 67 VAL CA 1 1
9 12557 1 1 32 VAL CB C -2.424 9.752 -15.438 1.00 . A A . 67 VAL CB 1 1
9 12558 1 1 32 VAL CG1 C -2.471 8.270 -15.059 1.00 . A A . 67 VAL CG1 1 1
9 12559 1 1 32 VAL CG2 C -1.932 9.886 -16.882 1.00 . A A . 67 VAL CG2 1 1
9 12560 1 1 32 VAL H H -3.392 10.158 -13.203 1.00 . A A . 67 VAL H 1 1
9 12561 1 1 32 VAL HA H -3.809 11.369 -15.758 1.00 . A A . 67 VAL HA 1 1
9 12562 1 1 32 VAL HB H -1.743 10.263 -14.780 1.00 . A A . 67 VAL HB 1 1
9 12563 1 1 32 VAL HG11 H -3.358 7.820 -15.466 1.00 . A A . 67 VAL HG11 1 1
9 12564 1 1 32 VAL HG12 H -2.474 8.173 -13.984 1.00 . A A . 67 VAL HG12 1 1
9 12565 1 1 32 VAL HG13 H -1.603 7.771 -15.463 1.00 . A A . 67 VAL HG13 1 1
9 12566 1 1 32 VAL HG21 H -2.338 10.785 -17.319 1.00 . A A . 67 VAL HG21 1 1
9 12567 1 1 32 VAL HG22 H -2.256 9.028 -17.453 1.00 . A A . 67 VAL HG22 1 1
9 12568 1 1 32 VAL HG23 H -0.853 9.936 -16.890 1.00 . A A . 67 VAL HG23 1 1
9 12569 1 1 32 VAL N N -4.052 10.505 -13.838 1.00 . A A . 67 VAL N 1 1
9 12570 1 1 32 VAL O O -5.351 9.774 -17.036 1.00 . A A . 67 VAL O 1 1
9 12571 1 1 33 ALA C C -7.694 8.451 -15.927 1.00 . A A . 68 ALA C 1 1
9 12572 1 1 33 ALA CA C -6.409 7.637 -15.793 1.00 . A A . 68 ALA CA 1 1
9 12573 1 1 33 ALA CB C -6.588 6.526 -14.757 1.00 . A A . 68 ALA CB 1 1
9 12574 1 1 33 ALA H H -4.967 8.324 -14.355 1.00 . A A . 68 ALA H 1 1
9 12575 1 1 33 ALA HA H -6.115 7.221 -16.743 1.00 . A A . 68 ALA HA 1 1
9 12576 1 1 33 ALA HB1 H -7.241 5.763 -15.155 1.00 . A A . 68 ALA HB1 1 1
9 12577 1 1 33 ALA HB2 H -7.025 6.939 -13.859 1.00 . A A . 68 ALA HB2 1 1
9 12578 1 1 33 ALA HB3 H -5.628 6.092 -14.522 1.00 . A A . 68 ALA HB3 1 1
9 12579 1 1 33 ALA N N -5.337 8.507 -15.242 1.00 . A A . 68 ALA N 1 1
9 12580 1 1 33 ALA O O -8.464 8.275 -16.850 1.00 . A A . 68 ALA O 1 1
9 12581 1 1 34 ALA C C -9.168 10.985 -16.376 1.00 . A A . 69 ALA C 1 1
9 12582 1 1 34 ALA CA C -9.152 10.188 -15.074 1.00 . A A . 69 ALA CA 1 1
9 12583 1 1 34 ALA CB C -9.060 11.126 -13.869 1.00 . A A . 69 ALA CB 1 1
9 12584 1 1 34 ALA H H -7.274 9.478 -14.280 1.00 . A A . 69 ALA H 1 1
9 12585 1 1 34 ALA HA H -10.033 9.571 -14.996 1.00 . A A . 69 ALA HA 1 1
9 12586 1 1 34 ALA HB1 H -9.401 10.609 -12.983 1.00 . A A . 69 ALA HB1 1 1
9 12587 1 1 34 ALA HB2 H -9.681 11.993 -14.040 1.00 . A A . 69 ALA HB2 1 1
9 12588 1 1 34 ALA HB3 H -8.037 11.438 -13.732 1.00 . A A . 69 ALA HB3 1 1
9 12589 1 1 34 ALA N N -7.920 9.350 -15.009 1.00 . A A . 69 ALA N 1 1
9 12590 1 1 34 ALA O O -10.131 10.966 -17.117 1.00 . A A . 69 ALA O 1 1
9 12591 1 1 35 GLN C C -7.932 11.545 -19.129 1.00 . A A . 70 GLN C 1 1
9 12592 1 1 35 GLN CA C -8.057 12.479 -17.923 1.00 . A A . 70 GLN CA 1 1
9 12593 1 1 35 GLN CB C -6.812 13.355 -17.787 1.00 . A A . 70 GLN CB 1 1
9 12594 1 1 35 GLN CD C -8.257 15.023 -16.643 1.00 . A A . 70 GLN CD 1 1
9 12595 1 1 35 GLN CG C -6.947 14.251 -16.558 1.00 . A A . 70 GLN CG 1 1
9 12596 1 1 35 GLN H H -7.337 11.682 -16.054 1.00 . A A . 70 GLN H 1 1
9 12597 1 1 35 GLN HA H -8.936 13.096 -18.016 1.00 . A A . 70 GLN HA 1 1
9 12598 1 1 35 GLN HB2 H -5.948 12.727 -17.675 1.00 . A A . 70 GLN HB2 1 1
9 12599 1 1 35 GLN HB3 H -6.702 13.968 -18.667 1.00 . A A . 70 GLN HB3 1 1
9 12600 1 1 35 GLN HE21 H -9.359 13.482 -16.056 1.00 . A A . 70 GLN HE21 1 1
9 12601 1 1 35 GLN HE22 H -10.214 14.900 -16.400 1.00 . A A . 70 GLN HE22 1 1
9 12602 1 1 35 GLN HG2 H -6.944 13.640 -15.665 1.00 . A A . 70 GLN HG2 1 1
9 12603 1 1 35 GLN HG3 H -6.121 14.945 -16.522 1.00 . A A . 70 GLN HG3 1 1
9 12604 1 1 35 GLN N N -8.106 11.683 -16.665 1.00 . A A . 70 GLN N 1 1
9 12605 1 1 35 GLN NE2 N -9.370 14.420 -16.338 1.00 . A A . 70 GLN NE2 1 1
9 12606 1 1 35 GLN O O -8.230 11.917 -20.247 1.00 . A A . 70 GLN O 1 1
9 12607 1 1 35 GLN OE1 O -8.271 16.186 -16.994 1.00 . A A . 70 GLN OE1 1 1
9 12608 1 1 36 TYR C C -8.315 8.189 -19.867 1.00 . A A . 71 TYR C 1 1
9 12609 1 1 36 TYR CA C -7.362 9.375 -20.047 1.00 . A A . 71 TYR CA 1 1
9 12610 1 1 36 TYR CB C -5.908 8.901 -20.011 1.00 . A A . 71 TYR CB 1 1
9 12611 1 1 36 TYR CD1 C -5.221 10.874 -21.420 1.00 . A A . 71 TYR CD1 1 1
9 12612 1 1 36 TYR CD2 C -3.910 10.329 -19.454 1.00 . A A . 71 TYR CD2 1 1
9 12613 1 1 36 TYR CE1 C -4.371 11.953 -21.689 1.00 . A A . 71 TYR CE1 1 1
9 12614 1 1 36 TYR CE2 C -3.061 11.409 -19.722 1.00 . A A . 71 TYR CE2 1 1
9 12615 1 1 36 TYR CG C -4.990 10.063 -20.302 1.00 . A A . 71 TYR CG 1 1
9 12616 1 1 36 TYR CZ C -3.292 12.221 -20.839 1.00 . A A . 71 TYR CZ 1 1
9 12617 1 1 36 TYR H H -7.268 10.050 -18.001 1.00 . A A . 71 TYR H 1 1
9 12618 1 1 36 TYR HA H -7.561 9.874 -20.982 1.00 . A A . 71 TYR HA 1 1
9 12619 1 1 36 TYR HB2 H -5.682 8.501 -19.033 1.00 . A A . 71 TYR HB2 1 1
9 12620 1 1 36 TYR HB3 H -5.761 8.133 -20.757 1.00 . A A . 71 TYR HB3 1 1
9 12621 1 1 36 TYR HD1 H -6.054 10.666 -22.074 1.00 . A A . 71 TYR HD1 1 1
9 12622 1 1 36 TYR HD2 H -3.731 9.703 -18.592 1.00 . A A . 71 TYR HD2 1 1
9 12623 1 1 36 TYR HE1 H -4.550 12.580 -22.550 1.00 . A A . 71 TYR HE1 1 1
9 12624 1 1 36 TYR HE2 H -2.227 11.615 -19.066 1.00 . A A . 71 TYR HE2 1 1
9 12625 1 1 36 TYR HH H -2.856 14.076 -20.729 1.00 . A A . 71 TYR HH 1 1
9 12626 1 1 36 TYR N N -7.500 10.331 -18.911 1.00 . A A . 71 TYR N 1 1
9 12627 1 1 36 TYR O O -8.091 7.122 -20.396 1.00 . A A . 71 TYR O 1 1
9 12628 1 1 36 TYR OH O -2.456 13.287 -21.102 1.00 . A A . 71 TYR OH 1 1
9 12629 1 1 37 SER C C -11.221 7.091 -20.171 1.00 . A A . 72 SER C 1 1
9 12630 1 1 37 SER CA C -10.332 7.238 -18.931 1.00 . A A . 72 SER CA 1 1
9 12631 1 1 37 SER CB C -11.169 7.636 -17.715 1.00 . A A . 72 SER CB 1 1
9 12632 1 1 37 SER H H -9.542 9.228 -18.703 1.00 . A A . 72 SER H 1 1
9 12633 1 1 37 SER HA H -9.804 6.319 -18.732 1.00 . A A . 72 SER HA 1 1
9 12634 1 1 37 SER HB2 H -11.730 6.786 -17.365 1.00 . A A . 72 SER HB2 1 1
9 12635 1 1 37 SER HB3 H -10.516 7.982 -16.927 1.00 . A A . 72 SER HB3 1 1
9 12636 1 1 37 SER HG H -11.577 9.493 -18.133 1.00 . A A . 72 SER HG 1 1
9 12637 1 1 37 SER N N -9.374 8.363 -19.128 1.00 . A A . 72 SER N 1 1
9 12638 1 1 37 SER O O -12.373 7.479 -20.167 1.00 . A A . 72 SER O 1 1
9 12639 1 1 37 SER OG O -12.071 8.671 -18.087 1.00 . A A . 72 SER OG 1 1
9 12640 1 1 38 GLU C C -11.926 4.898 -22.634 1.00 . A A . 73 GLU C 1 1
9 12641 1 1 38 GLU CA C -11.521 6.364 -22.467 1.00 . A A . 73 GLU CA 1 1
9 12642 1 1 38 GLU CB C -10.613 6.798 -23.621 1.00 . A A . 73 GLU CB 1 1
9 12643 1 1 38 GLU CD C -11.494 9.126 -23.435 1.00 . A A . 73 GLU CD 1 1
9 12644 1 1 38 GLU CG C -10.229 8.267 -23.444 1.00 . A A . 73 GLU CG 1 1
9 12645 1 1 38 GLU H H -9.769 6.223 -21.216 1.00 . A A . 73 GLU H 1 1
9 12646 1 1 38 GLU HA H -12.394 6.996 -22.427 1.00 . A A . 73 GLU HA 1 1
9 12647 1 1 38 GLU HB2 H -9.722 6.188 -23.627 1.00 . A A . 73 GLU HB2 1 1
9 12648 1 1 38 GLU HB3 H -11.139 6.677 -24.558 1.00 . A A . 73 GLU HB3 1 1
9 12649 1 1 38 GLU HG2 H -9.701 8.390 -22.510 1.00 . A A . 73 GLU HG2 1 1
9 12650 1 1 38 GLU HG3 H -9.592 8.575 -24.262 1.00 . A A . 73 GLU HG3 1 1
9 12651 1 1 38 GLU N N -10.699 6.532 -21.231 1.00 . A A . 73 GLU N 1 1
9 12652 1 1 38 GLU O O -12.578 4.530 -23.591 1.00 . A A . 73 GLU O 1 1
9 12653 1 1 38 GLU OE1 O -12.394 8.830 -24.204 1.00 . A A . 73 GLU OE1 1 1
9 12654 1 1 38 GLU OE2 O -11.542 10.064 -22.657 1.00 . A A . 73 GLU OE2 1 1
9 12655 1 1 39 ASP C C -12.671 2.172 -20.566 1.00 . A A . 74 ASP C 1 1
9 12656 1 1 39 ASP CA C -11.906 2.617 -21.816 1.00 . A A . 74 ASP CA 1 1
9 12657 1 1 39 ASP CB C -10.569 1.879 -21.918 1.00 . A A . 74 ASP CB 1 1
9 12658 1 1 39 ASP CG C -10.704 0.712 -22.898 1.00 . A A . 74 ASP CG 1 1
9 12659 1 1 39 ASP H H -11.016 4.381 -20.948 1.00 . A A . 74 ASP H 1 1
9 12660 1 1 39 ASP HA H -12.493 2.440 -22.702 1.00 . A A . 74 ASP HA 1 1
9 12661 1 1 39 ASP HB2 H -9.807 2.560 -22.270 1.00 . A A . 74 ASP HB2 1 1
9 12662 1 1 39 ASP HB3 H -10.293 1.500 -20.946 1.00 . A A . 74 ASP HB3 1 1
9 12663 1 1 39 ASP N N -11.544 4.060 -21.711 1.00 . A A . 74 ASP N 1 1
9 12664 1 1 39 ASP O O -12.845 0.995 -20.319 1.00 . A A . 74 ASP O 1 1
9 12665 1 1 39 ASP OD1 O -11.505 0.821 -23.811 1.00 . A A . 74 ASP OD1 1 1
9 12666 1 1 39 ASP OD2 O -10.006 -0.273 -22.716 1.00 . A A . 74 ASP OD2 1 1
9 12667 1 1 40 LYS C C -14.965 1.700 -18.861 1.00 . A A . 75 LYS C 1 1
9 12668 1 1 40 LYS CA C -13.881 2.733 -18.540 1.00 . A A . 75 LYS CA 1 1
9 12669 1 1 40 LYS CB C -14.516 4.040 -18.061 1.00 . A A . 75 LYS CB 1 1
9 12670 1 1 40 LYS CD C -16.648 3.940 -16.760 1.00 . A A . 75 LYS CD 1 1
9 12671 1 1 40 LYS CE C -17.237 3.953 -15.348 1.00 . A A . 75 LYS CE 1 1
9 12672 1 1 40 LYS CG C -15.125 3.832 -16.674 1.00 . A A . 75 LYS CG 1 1
9 12673 1 1 40 LYS H H -12.976 4.047 -19.991 1.00 . A A . 75 LYS H 1 1
9 12674 1 1 40 LYS HA H -13.208 2.354 -17.787 1.00 . A A . 75 LYS HA 1 1
9 12675 1 1 40 LYS HB2 H -13.761 4.811 -18.012 1.00 . A A . 75 LYS HB2 1 1
9 12676 1 1 40 LYS HB3 H -15.292 4.339 -18.752 1.00 . A A . 75 LYS HB3 1 1
9 12677 1 1 40 LYS HD2 H -16.916 4.853 -17.272 1.00 . A A . 75 LYS HD2 1 1
9 12678 1 1 40 LYS HD3 H -17.039 3.094 -17.304 1.00 . A A . 75 LYS HD3 1 1
9 12679 1 1 40 LYS HE2 H -17.086 2.995 -14.870 1.00 . A A . 75 LYS HE2 1 1
9 12680 1 1 40 LYS HE3 H -16.793 4.742 -14.761 1.00 . A A . 75 LYS HE3 1 1
9 12681 1 1 40 LYS HG2 H -14.855 2.852 -16.305 1.00 . A A . 75 LYS HG2 1 1
9 12682 1 1 40 LYS HG3 H -14.750 4.586 -16.000 1.00 . A A . 75 LYS HG3 1 1
9 12683 1 1 40 LYS HZ1 H -19.213 3.319 -15.493 1.00 . A A . 75 LYS HZ1 1 1
9 12684 1 1 40 LYS HZ2 H -18.845 4.662 -16.467 1.00 . A A . 75 LYS HZ2 1 1
9 12685 1 1 40 LYS HZ3 H -19.029 4.849 -14.786 1.00 . A A . 75 LYS HZ3 1 1
9 12686 1 1 40 LYS N N -13.129 3.103 -19.774 1.00 . A A . 75 LYS N 1 1
9 12687 1 1 40 LYS NZ N -18.691 4.216 -15.538 1.00 . A A . 75 LYS NZ 1 1
9 12688 1 1 40 LYS O O -15.265 0.833 -18.064 1.00 . A A . 75 LYS O 1 1
9 12689 1 1 41 ALA C C -16.073 -0.600 -20.468 1.00 . A A . 76 ALA C 1 1
9 12690 1 1 41 ALA CA C -16.632 0.823 -20.386 1.00 . A A . 76 ALA CA 1 1
9 12691 1 1 41 ALA CB C -17.126 1.285 -21.756 1.00 . A A . 76 ALA CB 1 1
9 12692 1 1 41 ALA H H -15.306 2.504 -20.644 1.00 . A A . 76 ALA H 1 1
9 12693 1 1 41 ALA HA H -17.437 0.869 -19.672 1.00 . A A . 76 ALA HA 1 1
9 12694 1 1 41 ALA HB1 H -18.189 1.105 -21.835 1.00 . A A . 76 ALA HB1 1 1
9 12695 1 1 41 ALA HB2 H -16.611 0.734 -22.528 1.00 . A A . 76 ALA HB2 1 1
9 12696 1 1 41 ALA HB3 H -16.931 2.340 -21.873 1.00 . A A . 76 ALA HB3 1 1
9 12697 1 1 41 ALA N N -15.560 1.793 -20.018 1.00 . A A . 76 ALA N 1 1
9 12698 1 1 41 ALA O O -16.705 -1.550 -20.046 1.00 . A A . 76 ALA O 1 1
9 12699 1 1 42 ARG C C -13.386 -2.399 -19.923 1.00 . A A . 77 ARG C 1 1
9 12700 1 1 42 ARG CA C -14.304 -2.124 -21.117 1.00 . A A . 77 ARG CA 1 1
9 12701 1 1 42 ARG CB C -13.504 -2.101 -22.419 1.00 . A A . 77 ARG CB 1 1
9 12702 1 1 42 ARG CD C -14.091 -1.684 -24.809 1.00 . A A . 77 ARG CD 1 1
9 12703 1 1 42 ARG CG C -14.405 -2.532 -23.576 1.00 . A A . 77 ARG CG 1 1
9 12704 1 1 42 ARG CZ C -16.189 -2.333 -25.821 1.00 . A A . 77 ARG CZ 1 1
9 12705 1 1 42 ARG H H -14.403 0.017 -21.344 1.00 . A A . 77 ARG H 1 1
9 12706 1 1 42 ARG HA H -15.080 -2.870 -21.177 1.00 . A A . 77 ARG HA 1 1
9 12707 1 1 42 ARG HB2 H -13.141 -1.100 -22.600 1.00 . A A . 77 ARG HB2 1 1
9 12708 1 1 42 ARG HB3 H -12.669 -2.780 -22.344 1.00 . A A . 77 ARG HB3 1 1
9 12709 1 1 42 ARG HD2 H -14.395 -0.659 -24.646 1.00 . A A . 77 ARG HD2 1 1
9 12710 1 1 42 ARG HD3 H -13.039 -1.736 -25.043 1.00 . A A . 77 ARG HD3 1 1
9 12711 1 1 42 ARG HE H -14.437 -2.678 -26.687 1.00 . A A . 77 ARG HE 1 1
9 12712 1 1 42 ARG HG2 H -14.232 -3.575 -23.801 1.00 . A A . 77 ARG HG2 1 1
9 12713 1 1 42 ARG HG3 H -15.441 -2.390 -23.299 1.00 . A A . 77 ARG HG3 1 1
9 12714 1 1 42 ARG HH11 H -16.214 -3.831 -24.491 1.00 . A A . 77 ARG HH11 1 1
9 12715 1 1 42 ARG HH12 H -17.766 -3.222 -24.966 1.00 . A A . 77 ARG HH12 1 1
9 12716 1 1 42 ARG HH21 H -16.466 -0.846 -27.131 1.00 . A A . 77 ARG HH21 1 1
9 12717 1 1 42 ARG HH22 H -17.908 -1.532 -26.463 1.00 . A A . 77 ARG HH22 1 1
9 12718 1 1 42 ARG N N -14.896 -0.759 -21.009 1.00 . A A . 77 ARG N 1 1
9 12719 1 1 42 ARG NE N -14.889 -2.298 -25.904 1.00 . A A . 77 ARG NE 1 1
9 12720 1 1 42 ARG NH1 N -16.769 -3.197 -25.031 1.00 . A A . 77 ARG NH1 1 1
9 12721 1 1 42 ARG NH2 N -16.911 -1.506 -26.527 1.00 . A A . 77 ARG NH2 1 1
9 12722 1 1 42 ARG O O -13.615 -3.307 -19.150 1.00 . A A . 77 ARG O 1 1
9 12723 1 1 43 GLN C C -11.368 -0.573 -17.753 1.00 . A A . 78 GLN C 1 1
9 12724 1 1 43 GLN CA C -11.430 -1.836 -18.616 1.00 . A A . 78 GLN CA 1 1
9 12725 1 1 43 GLN CB C -10.069 -2.133 -19.250 1.00 . A A . 78 GLN CB 1 1
9 12726 1 1 43 GLN CD C -9.345 -3.495 -21.216 1.00 . A A . 78 GLN CD 1 1
9 12727 1 1 43 GLN CG C -10.091 -3.528 -19.879 1.00 . A A . 78 GLN CG 1 1
9 12728 1 1 43 GLN H H -12.189 -0.890 -20.399 1.00 . A A . 78 GLN H 1 1
9 12729 1 1 43 GLN HA H -11.754 -2.679 -18.027 1.00 . A A . 78 GLN HA 1 1
9 12730 1 1 43 GLN HB2 H -9.859 -1.395 -20.012 1.00 . A A . 78 GLN HB2 1 1
9 12731 1 1 43 GLN HB3 H -9.302 -2.095 -18.490 1.00 . A A . 78 GLN HB3 1 1
9 12732 1 1 43 GLN HE21 H -10.785 -2.505 -22.161 1.00 . A A . 78 GLN HE21 1 1
9 12733 1 1 43 GLN HE22 H -9.428 -2.887 -23.105 1.00 . A A . 78 GLN HE22 1 1
9 12734 1 1 43 GLN HG2 H -9.608 -4.230 -19.214 1.00 . A A . 78 GLN HG2 1 1
9 12735 1 1 43 GLN HG3 H -11.114 -3.833 -20.047 1.00 . A A . 78 GLN HG3 1 1
9 12736 1 1 43 GLN N N -12.355 -1.620 -19.766 1.00 . A A . 78 GLN N 1 1
9 12737 1 1 43 GLN NE2 N -9.899 -2.915 -22.247 1.00 . A A . 78 GLN NE2 1 1
9 12738 1 1 43 GLN O O -11.728 -0.585 -16.593 1.00 . A A . 78 GLN O 1 1
9 12739 1 1 43 GLN OE1 O -8.247 -4.003 -21.323 1.00 . A A . 78 GLN OE1 1 1
9 12740 1 1 44 GLY C C -9.465 1.912 -16.882 1.00 . A A . 79 GLY C 1 1
9 12741 1 1 44 GLY CA C -10.848 1.782 -17.522 1.00 . A A . 79 GLY CA 1 1
9 12742 1 1 44 GLY H H -10.642 0.513 -19.251 1.00 . A A . 79 GLY H 1 1
9 12743 1 1 44 GLY HA2 H -11.022 2.624 -18.177 1.00 . A A . 79 GLY HA2 1 1
9 12744 1 1 44 GLY HA3 H -11.599 1.766 -16.748 1.00 . A A . 79 GLY HA3 1 1
9 12745 1 1 44 GLY N N -10.922 0.520 -18.312 1.00 . A A . 79 GLY N 1 1
9 12746 1 1 44 GLY O O -8.495 2.239 -17.536 1.00 . A A . 79 GLY O 1 1
9 12747 1 1 45 GLY C C -7.456 0.386 -14.687 1.00 . A A . 80 GLY C 1 1
9 12748 1 1 45 GLY CA C -8.045 1.780 -14.923 1.00 . A A . 80 GLY CA 1 1
9 12749 1 1 45 GLY H H -10.160 1.406 -15.092 1.00 . A A . 80 GLY H 1 1
9 12750 1 1 45 GLY HA2 H -7.372 2.355 -15.540 1.00 . A A . 80 GLY HA2 1 1
9 12751 1 1 45 GLY HA3 H -8.173 2.276 -13.972 1.00 . A A . 80 GLY HA3 1 1
9 12752 1 1 45 GLY N N -9.366 1.663 -15.604 1.00 . A A . 80 GLY N 1 1
9 12753 1 1 45 GLY O O -6.521 -0.021 -15.347 1.00 . A A . 80 GLY O 1 1
9 12754 1 1 46 ASP C C -8.005 -2.729 -14.454 1.00 . A A . 81 ASP C 1 1
9 12755 1 1 46 ASP CA C -7.448 -1.706 -13.461 1.00 . A A . 81 ASP CA 1 1
9 12756 1 1 46 ASP CB C -7.921 -2.026 -12.043 1.00 . A A . 81 ASP CB 1 1
9 12757 1 1 46 ASP CG C -9.443 -2.187 -12.038 1.00 . A A . 81 ASP CG 1 1
9 12758 1 1 46 ASP H H -8.737 0.007 -13.219 1.00 . A A . 81 ASP H 1 1
9 12759 1 1 46 ASP HA H -6.371 -1.698 -13.495 1.00 . A A . 81 ASP HA 1 1
9 12760 1 1 46 ASP HB2 H -7.459 -2.942 -11.707 1.00 . A A . 81 ASP HB2 1 1
9 12761 1 1 46 ASP HB3 H -7.645 -1.219 -11.379 1.00 . A A . 81 ASP HB3 1 1
9 12762 1 1 46 ASP N N -7.988 -0.342 -13.746 1.00 . A A . 81 ASP N 1 1
9 12763 1 1 46 ASP O O -9.084 -2.569 -14.988 1.00 . A A . 81 ASP O 1 1
9 12764 1 1 46 ASP OD1 O -10.077 -1.659 -12.937 1.00 . A A . 81 ASP OD1 1 1
9 12765 1 1 46 ASP OD2 O -9.947 -2.836 -11.137 1.00 . A A . 81 ASP OD2 1 1
9 12766 1 1 47 LEU C C -8.031 -6.133 -14.889 1.00 . A A . 82 LEU C 1 1
9 12767 1 1 47 LEU CA C -7.760 -4.830 -15.645 1.00 . A A . 82 LEU CA 1 1
9 12768 1 1 47 LEU CB C -6.622 -5.019 -16.651 1.00 . A A . 82 LEU CB 1 1
9 12769 1 1 47 LEU CD1 C -6.238 -2.565 -16.854 1.00 . A A . 82 LEU CD1 1 1
9 12770 1 1 47 LEU CD2 C -5.564 -4.085 -18.716 1.00 . A A . 82 LEU CD2 1 1
9 12771 1 1 47 LEU CG C -6.602 -3.837 -17.619 1.00 . A A . 82 LEU CG 1 1
9 12772 1 1 47 LEU H H -6.410 -3.898 -14.250 1.00 . A A . 82 LEU H 1 1
9 12773 1 1 47 LEU HA H -8.651 -4.493 -16.153 1.00 . A A . 82 LEU HA 1 1
9 12774 1 1 47 LEU HB2 H -5.681 -5.070 -16.122 1.00 . A A . 82 LEU HB2 1 1
9 12775 1 1 47 LEU HB3 H -6.776 -5.933 -17.204 1.00 . A A . 82 LEU HB3 1 1
9 12776 1 1 47 LEU HD11 H -5.732 -2.828 -15.938 1.00 . A A . 82 LEU HD11 1 1
9 12777 1 1 47 LEU HD12 H -7.139 -2.014 -16.621 1.00 . A A . 82 LEU HD12 1 1
9 12778 1 1 47 LEU HD13 H -5.589 -1.956 -17.462 1.00 . A A . 82 LEU HD13 1 1
9 12779 1 1 47 LEU HD21 H -5.834 -3.524 -19.599 1.00 . A A . 82 LEU HD21 1 1
9 12780 1 1 47 LEU HD22 H -5.536 -5.138 -18.955 1.00 . A A . 82 LEU HD22 1 1
9 12781 1 1 47 LEU HD23 H -4.590 -3.769 -18.371 1.00 . A A . 82 LEU HD23 1 1
9 12782 1 1 47 LEU HG H -7.580 -3.720 -18.065 1.00 . A A . 82 LEU HG 1 1
9 12783 1 1 47 LEU N N -7.276 -3.787 -14.696 1.00 . A A . 82 LEU N 1 1
9 12784 1 1 47 LEU O O -8.638 -7.050 -15.408 1.00 . A A . 82 LEU O 1 1
9 12785 1 1 48 GLY C C -6.597 -8.378 -12.987 1.00 . A A . 83 GLY C 1 1
9 12786 1 1 48 GLY CA C -7.818 -7.463 -12.874 1.00 . A A . 83 GLY CA 1 1
9 12787 1 1 48 GLY H H -7.099 -5.470 -13.266 1.00 . A A . 83 GLY H 1 1
9 12788 1 1 48 GLY HA2 H -7.980 -7.204 -11.837 1.00 . A A . 83 GLY HA2 1 1
9 12789 1 1 48 GLY HA3 H -8.685 -7.977 -13.258 1.00 . A A . 83 GLY HA3 1 1
9 12790 1 1 48 GLY N N -7.585 -6.221 -13.665 1.00 . A A . 83 GLY N 1 1
9 12791 1 1 48 GLY O O -5.535 -7.965 -13.420 1.00 . A A . 83 GLY O 1 1
9 12792 1 1 49 TRP C C -5.650 -11.338 -14.016 1.00 . A A . 84 TRP C 1 1
9 12793 1 1 49 TRP CA C -5.597 -10.570 -12.692 1.00 . A A . 84 TRP CA 1 1
9 12794 1 1 49 TRP CB C -5.780 -11.540 -11.522 1.00 . A A . 84 TRP CB 1 1
9 12795 1 1 49 TRP CD1 C -6.803 -10.399 -9.518 1.00 . A A . 84 TRP CD1 1 1
9 12796 1 1 49 TRP CD2 C -4.555 -10.368 -9.473 1.00 . A A . 84 TRP CD2 1 1
9 12797 1 1 49 TRP CE2 C -4.993 -9.700 -8.305 1.00 . A A . 84 TRP CE2 1 1
9 12798 1 1 49 TRP CE3 C -3.170 -10.489 -9.688 1.00 . A A . 84 TRP CE3 1 1
9 12799 1 1 49 TRP CG C -5.724 -10.798 -10.228 1.00 . A A . 84 TRP CG 1 1
9 12800 1 1 49 TRP CH2 C -2.717 -9.299 -7.611 1.00 . A A . 84 TRP CH2 1 1
9 12801 1 1 49 TRP CZ2 C -4.089 -9.171 -7.382 1.00 . A A . 84 TRP CZ2 1 1
9 12802 1 1 49 TRP CZ3 C -2.258 -9.958 -8.761 1.00 . A A . 84 TRP CZ3 1 1
9 12803 1 1 49 TRP H H -7.608 -9.926 -12.262 1.00 . A A . 84 TRP H 1 1
9 12804 1 1 49 TRP HA H -4.662 -10.045 -12.594 1.00 . A A . 84 TRP HA 1 1
9 12805 1 1 49 TRP HB2 H -6.738 -12.033 -11.612 1.00 . A A . 84 TRP HB2 1 1
9 12806 1 1 49 TRP HB3 H -4.995 -12.281 -11.545 1.00 . A A . 84 TRP HB3 1 1
9 12807 1 1 49 TRP HD1 H -7.831 -10.563 -9.798 1.00 . A A . 84 TRP HD1 1 1
9 12808 1 1 49 TRP HE1 H -6.955 -9.354 -7.695 1.00 . A A . 84 TRP HE1 1 1
9 12809 1 1 49 TRP HE3 H -2.806 -10.996 -10.569 1.00 . A A . 84 TRP HE3 1 1
9 12810 1 1 49 TRP HH2 H -2.010 -8.894 -6.902 1.00 . A A . 84 TRP HH2 1 1
9 12811 1 1 49 TRP HZ2 H -4.449 -8.665 -6.497 1.00 . A A . 84 TRP HZ2 1 1
9 12812 1 1 49 TRP HZ3 H -1.198 -10.052 -8.937 1.00 . A A . 84 TRP HZ3 1 1
9 12813 1 1 49 TRP N N -6.743 -9.619 -12.605 1.00 . A A . 84 TRP N 1 1
9 12814 1 1 49 TRP NE1 N -6.372 -9.745 -8.378 1.00 . A A . 84 TRP NE1 1 1
9 12815 1 1 49 TRP O O -6.694 -11.794 -14.436 1.00 . A A . 84 TRP O 1 1
9 12816 1 1 50 MET C C -3.276 -13.130 -16.042 1.00 . A A . 85 MET C 1 1
9 12817 1 1 50 MET CA C -4.528 -12.253 -15.957 1.00 . A A . 85 MET CA 1 1
9 12818 1 1 50 MET CB C -4.530 -11.188 -17.055 1.00 . A A . 85 MET CB 1 1
9 12819 1 1 50 MET CE C -4.585 -8.117 -17.710 1.00 . A A . 85 MET CE 1 1
9 12820 1 1 50 MET CG C -3.238 -10.370 -16.991 1.00 . A A . 85 MET CG 1 1
9 12821 1 1 50 MET H H -3.697 -11.133 -14.312 1.00 . A A . 85 MET H 1 1
9 12822 1 1 50 MET HA H -5.415 -12.863 -16.035 1.00 . A A . 85 MET HA 1 1
9 12823 1 1 50 MET HB2 H -4.605 -11.669 -18.021 1.00 . A A . 85 MET HB2 1 1
9 12824 1 1 50 MET HB3 H -5.376 -10.533 -16.916 1.00 . A A . 85 MET HB3 1 1
9 12825 1 1 50 MET HE1 H -5.409 -8.748 -17.410 1.00 . A A . 85 MET HE1 1 1
9 12826 1 1 50 MET HE2 H -4.914 -7.449 -18.490 1.00 . A A . 85 MET HE2 1 1
9 12827 1 1 50 MET HE3 H -4.239 -7.538 -16.865 1.00 . A A . 85 MET HE3 1 1
9 12828 1 1 50 MET HG2 H -3.179 -9.865 -16.039 1.00 . A A . 85 MET HG2 1 1
9 12829 1 1 50 MET HG3 H -2.390 -11.031 -17.101 1.00 . A A . 85 MET HG3 1 1
9 12830 1 1 50 MET N N -4.533 -11.499 -14.670 1.00 . A A . 85 MET N 1 1
9 12831 1 1 50 MET O O -2.185 -12.702 -15.719 1.00 . A A . 85 MET O 1 1
9 12832 1 1 50 MET SD S -3.230 -9.148 -18.328 1.00 . A A . 85 MET SD 1 1
9 12833 1 1 51 THR C C -1.510 -15.049 -17.877 1.00 . A A . 86 THR C 1 1
9 12834 1 1 51 THR CA C -2.251 -15.267 -16.556 1.00 . A A . 86 THR CA 1 1
9 12835 1 1 51 THR CB C -2.831 -16.685 -16.495 1.00 . A A . 86 THR CB 1 1
9 12836 1 1 51 THR CG2 C -3.858 -16.775 -15.365 1.00 . A A . 86 THR CG2 1 1
9 12837 1 1 51 THR H H -4.320 -14.679 -16.712 1.00 . A A . 86 THR H 1 1
9 12838 1 1 51 THR HA H -1.586 -15.107 -15.723 1.00 . A A . 86 THR HA 1 1
9 12839 1 1 51 THR HB H -2.036 -17.387 -16.306 1.00 . A A . 86 THR HB 1 1
9 12840 1 1 51 THR HG1 H -4.400 -16.857 -17.634 1.00 . A A . 86 THR HG1 1 1
9 12841 1 1 51 THR HG21 H -4.655 -16.069 -15.542 1.00 . A A . 86 THR HG21 1 1
9 12842 1 1 51 THR HG22 H -3.379 -16.549 -14.424 1.00 . A A . 86 THR HG22 1 1
9 12843 1 1 51 THR HG23 H -4.266 -17.775 -15.330 1.00 . A A . 86 THR HG23 1 1
9 12844 1 1 51 THR N N -3.430 -14.356 -16.463 1.00 . A A . 86 THR N 1 1
9 12845 1 1 51 THR O O -0.298 -15.102 -17.935 1.00 . A A . 86 THR O 1 1
9 12846 1 1 51 THR OG1 O -3.455 -16.996 -17.734 1.00 . A A . 86 THR OG1 1 1
9 12847 1 1 52 ARG C C -1.763 -13.149 -20.718 1.00 . A A . 87 ARG C 1 1
9 12848 1 1 52 ARG CA C -1.557 -14.592 -20.254 1.00 . A A . 87 ARG CA 1 1
9 12849 1 1 52 ARG CB C -2.245 -15.563 -21.213 1.00 . A A . 87 ARG CB 1 1
9 12850 1 1 52 ARG CD C -2.287 -17.953 -21.941 1.00 . A A . 87 ARG CD 1 1
9 12851 1 1 52 ARG CG C -1.945 -17.002 -20.791 1.00 . A A . 87 ARG CG 1 1
9 12852 1 1 52 ARG CZ C -4.399 -18.653 -22.900 1.00 . A A . 87 ARG CZ 1 1
9 12853 1 1 52 ARG H H -3.205 -14.772 -18.874 1.00 . A A . 87 ARG H 1 1
9 12854 1 1 52 ARG HA H -0.505 -14.822 -20.184 1.00 . A A . 87 ARG HA 1 1
9 12855 1 1 52 ARG HB2 H -3.312 -15.395 -21.189 1.00 . A A . 87 ARG HB2 1 1
9 12856 1 1 52 ARG HB3 H -1.878 -15.399 -22.214 1.00 . A A . 87 ARG HB3 1 1
9 12857 1 1 52 ARG HD2 H -1.787 -17.640 -22.847 1.00 . A A . 87 ARG HD2 1 1
9 12858 1 1 52 ARG HD3 H -2.014 -18.965 -21.687 1.00 . A A . 87 ARG HD3 1 1
9 12859 1 1 52 ARG HE H -4.260 -17.165 -21.595 1.00 . A A . 87 ARG HE 1 1
9 12860 1 1 52 ARG HG2 H -0.897 -17.095 -20.546 1.00 . A A . 87 ARG HG2 1 1
9 12861 1 1 52 ARG HG3 H -2.542 -17.256 -19.927 1.00 . A A . 87 ARG HG3 1 1
9 12862 1 1 52 ARG HH11 H -3.739 -20.314 -21.999 1.00 . A A . 87 ARG HH11 1 1
9 12863 1 1 52 ARG HH12 H -4.791 -20.563 -23.352 1.00 . A A . 87 ARG HH12 1 1
9 12864 1 1 52 ARG HH21 H -5.201 -17.181 -23.993 1.00 . A A . 87 ARG HH21 1 1
9 12865 1 1 52 ARG HH22 H -5.620 -18.788 -24.481 1.00 . A A . 87 ARG HH22 1 1
9 12866 1 1 52 ARG N N -2.227 -14.809 -18.939 1.00 . A A . 87 ARG N 1 1
9 12867 1 1 52 ARG NE N -3.765 -17.844 -22.097 1.00 . A A . 87 ARG NE 1 1
9 12868 1 1 52 ARG NH1 N -4.303 -19.944 -22.738 1.00 . A A . 87 ARG NH1 1 1
9 12869 1 1 52 ARG NH2 N -5.130 -18.170 -23.868 1.00 . A A . 87 ARG NH2 1 1
9 12870 1 1 52 ARG O O -0.874 -12.531 -21.274 1.00 . A A . 87 ARG O 1 1
9 12871 1 1 53 GLY C C -2.990 -11.074 -22.424 1.00 . A A . 88 GLY C 1 1
9 12872 1 1 53 GLY CA C -3.191 -11.205 -20.914 1.00 . A A . 88 GLY CA 1 1
9 12873 1 1 53 GLY H H -3.626 -13.123 -20.040 1.00 . A A . 88 GLY H 1 1
9 12874 1 1 53 GLY HA2 H -4.208 -10.942 -20.662 1.00 . A A . 88 GLY HA2 1 1
9 12875 1 1 53 GLY HA3 H -2.510 -10.540 -20.407 1.00 . A A . 88 GLY HA3 1 1
9 12876 1 1 53 GLY N N -2.926 -12.607 -20.491 1.00 . A A . 88 GLY N 1 1
9 12877 1 1 53 GLY O O -2.098 -10.391 -22.880 1.00 . A A . 88 GLY O 1 1
9 12878 1 1 54 SER C C -4.888 -10.870 -25.262 1.00 . A A . 89 SER C 1 1
9 12879 1 1 54 SER CA C -3.680 -11.614 -24.687 1.00 . A A . 89 SER CA 1 1
9 12880 1 1 54 SER CB C -3.645 -13.059 -25.182 1.00 . A A . 89 SER CB 1 1
9 12881 1 1 54 SER H H -4.538 -12.252 -22.816 1.00 . A A . 89 SER H 1 1
9 12882 1 1 54 SER HA H -2.764 -11.108 -24.948 1.00 . A A . 89 SER HA 1 1
9 12883 1 1 54 SER HB2 H -2.855 -13.594 -24.684 1.00 . A A . 89 SER HB2 1 1
9 12884 1 1 54 SER HB3 H -4.592 -13.537 -24.965 1.00 . A A . 89 SER HB3 1 1
9 12885 1 1 54 SER HG H -2.551 -12.662 -26.741 1.00 . A A . 89 SER HG 1 1
9 12886 1 1 54 SER N N -3.818 -11.714 -23.204 1.00 . A A . 89 SER N 1 1
9 12887 1 1 54 SER O O -5.979 -11.400 -25.325 1.00 . A A . 89 SER O 1 1
9 12888 1 1 54 SER OG O -3.406 -13.069 -26.584 1.00 . A A . 89 SER OG 1 1
9 12889 1 1 55 MET C C -5.551 -8.304 -27.596 1.00 . A A . 90 MET C 1 1
9 12890 1 1 55 MET CA C -5.864 -8.868 -26.205 1.00 . A A . 90 MET CA 1 1
9 12891 1 1 55 MET CB C -6.070 -7.735 -25.203 1.00 . A A . 90 MET CB 1 1
9 12892 1 1 55 MET CE C -9.653 -6.622 -24.316 1.00 . A A . 90 MET CE 1 1
9 12893 1 1 55 MET CG C -7.289 -6.905 -25.607 1.00 . A A . 90 MET CG 1 1
9 12894 1 1 55 MET H H -3.828 -9.221 -25.590 1.00 . A A . 90 MET H 1 1
9 12895 1 1 55 MET HA H -6.747 -9.486 -26.241 1.00 . A A . 90 MET HA 1 1
9 12896 1 1 55 MET HB2 H -6.228 -8.152 -24.218 1.00 . A A . 90 MET HB2 1 1
9 12897 1 1 55 MET HB3 H -5.195 -7.102 -25.189 1.00 . A A . 90 MET HB3 1 1
9 12898 1 1 55 MET HE1 H -9.913 -5.776 -24.939 1.00 . A A . 90 MET HE1 1 1
9 12899 1 1 55 MET HE2 H -9.007 -6.293 -23.518 1.00 . A A . 90 MET HE2 1 1
9 12900 1 1 55 MET HE3 H -10.550 -7.056 -23.896 1.00 . A A . 90 MET HE3 1 1
9 12901 1 1 55 MET HG2 H -7.319 -6.001 -25.017 1.00 . A A . 90 MET HG2 1 1
9 12902 1 1 55 MET HG3 H -7.220 -6.650 -26.654 1.00 . A A . 90 MET HG3 1 1
9 12903 1 1 55 MET N N -4.711 -9.639 -25.662 1.00 . A A . 90 MET N 1 1
9 12904 1 1 55 MET O O -6.229 -8.604 -28.560 1.00 . A A . 90 MET O 1 1
9 12905 1 1 55 MET SD S -8.797 -7.862 -25.315 1.00 . A A . 90 MET SD 1 1
9 12906 1 1 56 VAL C C -2.860 -7.374 -29.557 1.00 . A A . 91 VAL C 1 1
9 12907 1 1 56 VAL CA C -4.227 -6.894 -29.051 1.00 . A A . 91 VAL CA 1 1
9 12908 1 1 56 VAL CB C -4.231 -5.377 -28.836 1.00 . A A . 91 VAL CB 1 1
9 12909 1 1 56 VAL CG1 C -3.147 -4.982 -27.829 1.00 . A A . 91 VAL CG1 1 1
9 12910 1 1 56 VAL CG2 C -3.967 -4.676 -30.169 1.00 . A A . 91 VAL CG2 1 1
9 12911 1 1 56 VAL H H -4.016 -7.231 -26.928 1.00 . A A . 91 VAL H 1 1
9 12912 1 1 56 VAL HA H -4.994 -7.158 -29.760 1.00 . A A . 91 VAL HA 1 1
9 12913 1 1 56 VAL HB H -5.197 -5.075 -28.455 1.00 . A A . 91 VAL HB 1 1
9 12914 1 1 56 VAL HG11 H -2.759 -4.008 -28.085 1.00 . A A . 91 VAL HG11 1 1
9 12915 1 1 56 VAL HG12 H -2.348 -5.704 -27.854 1.00 . A A . 91 VAL HG12 1 1
9 12916 1 1 56 VAL HG13 H -3.571 -4.949 -26.836 1.00 . A A . 91 VAL HG13 1 1
9 12917 1 1 56 VAL HG21 H -4.670 -5.033 -30.908 1.00 . A A . 91 VAL HG21 1 1
9 12918 1 1 56 VAL HG22 H -2.960 -4.893 -30.497 1.00 . A A . 91 VAL HG22 1 1
9 12919 1 1 56 VAL HG23 H -4.086 -3.610 -30.047 1.00 . A A . 91 VAL HG23 1 1
9 12920 1 1 56 VAL N N -4.546 -7.477 -27.714 1.00 . A A . 91 VAL N 1 1
9 12921 1 1 56 VAL O O -2.643 -7.495 -30.747 1.00 . A A . 91 VAL O 1 1
9 12922 1 1 57 GLY C C 0.508 -7.318 -28.447 1.00 . A A . 92 GLY C 1 1
9 12923 1 1 57 GLY CA C -0.597 -8.124 -29.138 1.00 . A A . 92 GLY CA 1 1
9 12924 1 1 57 GLY H H -2.122 -7.555 -27.720 1.00 . A A . 92 GLY H 1 1
9 12925 1 1 57 GLY HA2 H -0.484 -9.172 -28.896 1.00 . A A . 92 GLY HA2 1 1
9 12926 1 1 57 GLY HA3 H -0.520 -7.992 -30.206 1.00 . A A . 92 GLY HA3 1 1
9 12927 1 1 57 GLY N N -1.936 -7.654 -28.677 1.00 . A A . 92 GLY N 1 1
9 12928 1 1 57 GLY O O 1.276 -7.855 -27.675 1.00 . A A . 92 GLY O 1 1
9 12929 1 1 58 PRO C C 1.282 -4.913 -26.678 1.00 . A A . 93 PRO C 1 1
9 12930 1 1 58 PRO CA C 1.584 -5.155 -28.159 1.00 . A A . 93 PRO CA 1 1
9 12931 1 1 58 PRO CB C 1.436 -3.860 -28.953 1.00 . A A . 93 PRO CB 1 1
9 12932 1 1 58 PRO CD C -0.330 -5.327 -29.676 1.00 . A A . 93 PRO CD 1 1
9 12933 1 1 58 PRO CG C 0.028 -3.880 -29.451 1.00 . A A . 93 PRO CG 1 1
9 12934 1 1 58 PRO HA H 2.574 -5.563 -28.291 1.00 . A A . 93 PRO HA 1 1
9 12935 1 1 58 PRO HB2 H 1.601 -3.005 -28.312 1.00 . A A . 93 PRO HB2 1 1
9 12936 1 1 58 PRO HB3 H 2.123 -3.846 -29.786 1.00 . A A . 93 PRO HB3 1 1
9 12937 1 1 58 PRO HD2 H -1.368 -5.504 -29.428 1.00 . A A . 93 PRO HD2 1 1
9 12938 1 1 58 PRO HD3 H -0.125 -5.618 -30.694 1.00 . A A . 93 PRO HD3 1 1
9 12939 1 1 58 PRO HG2 H -0.628 -3.443 -28.711 1.00 . A A . 93 PRO HG2 1 1
9 12940 1 1 58 PRO HG3 H -0.046 -3.335 -30.380 1.00 . A A . 93 PRO HG3 1 1
9 12941 1 1 58 PRO N N 0.556 -6.048 -28.756 1.00 . A A . 93 PRO N 1 1
9 12942 1 1 58 PRO O O 2.159 -4.605 -25.894 1.00 . A A . 93 PRO O 1 1
9 12943 1 1 59 PHE C C 0.134 -5.990 -23.999 1.00 . A A . 94 PHE C 1 1
9 12944 1 1 59 PHE CA C -0.329 -4.816 -24.867 1.00 . A A . 94 PHE CA 1 1
9 12945 1 1 59 PHE CB C -1.854 -4.722 -24.877 1.00 . A A . 94 PHE CB 1 1
9 12946 1 1 59 PHE CD1 C -2.506 -5.237 -22.501 1.00 . A A . 94 PHE CD1 1 1
9 12947 1 1 59 PHE CD2 C -2.638 -2.944 -23.275 1.00 . A A . 94 PHE CD2 1 1
9 12948 1 1 59 PHE CE1 C -2.963 -4.838 -21.240 1.00 . A A . 94 PHE CE1 1 1
9 12949 1 1 59 PHE CE2 C -3.095 -2.544 -22.014 1.00 . A A . 94 PHE CE2 1 1
9 12950 1 1 59 PHE CG C -2.343 -4.291 -23.518 1.00 . A A . 94 PHE CG 1 1
9 12951 1 1 59 PHE CZ C -3.257 -3.491 -20.995 1.00 . A A . 94 PHE CZ 1 1
9 12952 1 1 59 PHE H H -0.647 -5.289 -26.945 1.00 . A A . 94 PHE H 1 1
9 12953 1 1 59 PHE HA H 0.094 -3.891 -24.510 1.00 . A A . 94 PHE HA 1 1
9 12954 1 1 59 PHE HB2 H -2.164 -4.001 -25.619 1.00 . A A . 94 PHE HB2 1 1
9 12955 1 1 59 PHE HB3 H -2.272 -5.689 -25.120 1.00 . A A . 94 PHE HB3 1 1
9 12956 1 1 59 PHE HD1 H -2.278 -6.276 -22.688 1.00 . A A . 94 PHE HD1 1 1
9 12957 1 1 59 PHE HD2 H -2.512 -2.212 -24.059 1.00 . A A . 94 PHE HD2 1 1
9 12958 1 1 59 PHE HE1 H -3.087 -5.568 -20.455 1.00 . A A . 94 PHE HE1 1 1
9 12959 1 1 59 PHE HE2 H -3.322 -1.505 -21.825 1.00 . A A . 94 PHE HE2 1 1
9 12960 1 1 59 PHE HZ H -3.610 -3.182 -20.021 1.00 . A A . 94 PHE HZ 1 1
9 12961 1 1 59 PHE N N 0.043 -5.044 -26.293 1.00 . A A . 94 PHE N 1 1
9 12962 1 1 59 PHE O O 0.529 -5.819 -22.862 1.00 . A A . 94 PHE O 1 1
9 12963 1 1 60 GLN C C 2.045 -8.468 -23.710 1.00 . A A . 95 GLN C 1 1
9 12964 1 1 60 GLN CA C 0.517 -8.369 -23.734 1.00 . A A . 95 GLN CA 1 1
9 12965 1 1 60 GLN CB C -0.085 -9.567 -24.469 1.00 . A A . 95 GLN CB 1 1
9 12966 1 1 60 GLN CD C -0.436 -12.038 -24.389 1.00 . A A . 95 GLN CD 1 1
9 12967 1 1 60 GLN CG C 0.314 -10.862 -23.758 1.00 . A A . 95 GLN CG 1 1
9 12968 1 1 60 GLN H H -0.239 -7.298 -25.443 1.00 . A A . 95 GLN H 1 1
9 12969 1 1 60 GLN HA H 0.124 -8.317 -22.731 1.00 . A A . 95 GLN HA 1 1
9 12970 1 1 60 GLN HB2 H -1.161 -9.476 -24.482 1.00 . A A . 95 GLN HB2 1 1
9 12971 1 1 60 GLN HB3 H 0.285 -9.587 -25.483 1.00 . A A . 95 GLN HB3 1 1
9 12972 1 1 60 GLN HE21 H -0.212 -13.218 -22.806 1.00 . A A . 95 GLN HE21 1 1
9 12973 1 1 60 GLN HE22 H -1.067 -13.899 -24.104 1.00 . A A . 95 GLN HE22 1 1
9 12974 1 1 60 GLN HG2 H 1.378 -11.016 -23.861 1.00 . A A . 95 GLN HG2 1 1
9 12975 1 1 60 GLN HG3 H 0.058 -10.793 -22.712 1.00 . A A . 95 GLN HG3 1 1
9 12976 1 1 60 GLN N N 0.085 -7.182 -24.526 1.00 . A A . 95 GLN N 1 1
9 12977 1 1 60 GLN NE2 N -0.582 -13.144 -23.710 1.00 . A A . 95 GLN NE2 1 1
9 12978 1 1 60 GLN O O 2.639 -8.802 -22.704 1.00 . A A . 95 GLN O 1 1
9 12979 1 1 60 GLN OE1 O -0.892 -11.951 -25.511 1.00 . A A . 95 GLN OE1 1 1
9 12980 1 1 61 GLU C C 4.804 -7.262 -23.900 1.00 . A A . 96 GLU C 1 1
9 12981 1 1 61 GLU CA C 4.171 -8.275 -24.857 1.00 . A A . 96 GLU CA 1 1
9 12982 1 1 61 GLU CB C 4.544 -7.942 -26.301 1.00 . A A . 96 GLU CB 1 1
9 12983 1 1 61 GLU CD C 4.941 -6.030 -27.861 1.00 . A A . 96 GLU CD 1 1
9 12984 1 1 61 GLU CG C 4.223 -6.473 -26.584 1.00 . A A . 96 GLU CG 1 1
9 12985 1 1 61 GLU H H 2.184 -7.927 -25.614 1.00 . A A . 96 GLU H 1 1
9 12986 1 1 61 GLU HA H 4.496 -9.275 -24.616 1.00 . A A . 96 GLU HA 1 1
9 12987 1 1 61 GLU HB2 H 5.602 -8.116 -26.448 1.00 . A A . 96 GLU HB2 1 1
9 12988 1 1 61 GLU HB3 H 3.980 -8.569 -26.974 1.00 . A A . 96 GLU HB3 1 1
9 12989 1 1 61 GLU HG2 H 3.157 -6.356 -26.710 1.00 . A A . 96 GLU HG2 1 1
9 12990 1 1 61 GLU HG3 H 4.558 -5.864 -25.758 1.00 . A A . 96 GLU HG3 1 1
9 12991 1 1 61 GLU N N 2.683 -8.188 -24.811 1.00 . A A . 96 GLU N 1 1
9 12992 1 1 61 GLU O O 5.918 -7.433 -23.456 1.00 . A A . 96 GLU O 1 1
9 12993 1 1 61 GLU OE1 O 5.507 -6.881 -28.526 1.00 . A A . 96 GLU OE1 1 1
9 12994 1 1 61 GLU OE2 O 4.913 -4.845 -28.152 1.00 . A A . 96 GLU OE2 1 1
9 12995 1 1 62 ALA C C 4.389 -5.493 -21.216 1.00 . A A . 97 ALA C 1 1
9 12996 1 1 62 ALA CA C 4.695 -5.170 -22.683 1.00 . A A . 97 ALA CA 1 1
9 12997 1 1 62 ALA CB C 4.014 -3.864 -23.092 1.00 . A A . 97 ALA CB 1 1
9 12998 1 1 62 ALA H H 3.219 -6.070 -23.973 1.00 . A A . 97 ALA H 1 1
9 12999 1 1 62 ALA HA H 5.760 -5.090 -22.837 1.00 . A A . 97 ALA HA 1 1
9 13000 1 1 62 ALA HB1 H 4.677 -3.035 -22.894 1.00 . A A . 97 ALA HB1 1 1
9 13001 1 1 62 ALA HB2 H 3.104 -3.740 -22.525 1.00 . A A . 97 ALA HB2 1 1
9 13002 1 1 62 ALA HB3 H 3.781 -3.895 -24.146 1.00 . A A . 97 ALA HB3 1 1
9 13003 1 1 62 ALA N N 4.113 -6.200 -23.595 1.00 . A A . 97 ALA N 1 1
9 13004 1 1 62 ALA O O 5.251 -5.416 -20.363 1.00 . A A . 97 ALA O 1 1
9 13005 1 1 63 ALA C C 3.623 -7.318 -18.952 1.00 . A A . 98 ALA C 1 1
9 13006 1 1 63 ALA CA C 2.806 -6.141 -19.499 1.00 . A A . 98 ALA CA 1 1
9 13007 1 1 63 ALA CB C 1.323 -6.506 -19.545 1.00 . A A . 98 ALA CB 1 1
9 13008 1 1 63 ALA H H 2.485 -5.879 -21.616 1.00 . A A . 98 ALA H 1 1
9 13009 1 1 63 ALA HA H 2.945 -5.268 -18.881 1.00 . A A . 98 ALA HA 1 1
9 13010 1 1 63 ALA HB1 H 0.729 -5.632 -19.323 1.00 . A A . 98 ALA HB1 1 1
9 13011 1 1 63 ALA HB2 H 1.119 -7.275 -18.814 1.00 . A A . 98 ALA HB2 1 1
9 13012 1 1 63 ALA HB3 H 1.071 -6.870 -20.530 1.00 . A A . 98 ALA HB3 1 1
9 13013 1 1 63 ALA N N 3.169 -5.835 -20.915 1.00 . A A . 98 ALA N 1 1
9 13014 1 1 63 ALA O O 3.958 -7.358 -17.786 1.00 . A A . 98 ALA O 1 1
9 13015 1 1 64 PHE C C 6.181 -9.382 -19.639 1.00 . A A . 99 PHE C 1 1
9 13016 1 1 64 PHE CA C 4.695 -9.468 -19.266 1.00 . A A . 99 PHE CA 1 1
9 13017 1 1 64 PHE CB C 4.046 -10.676 -19.940 1.00 . A A . 99 PHE CB 1 1
9 13018 1 1 64 PHE CD1 C 1.597 -10.518 -19.364 1.00 . A A . 99 PHE CD1 1 1
9 13019 1 1 64 PHE CD2 C 2.977 -12.117 -18.172 1.00 . A A . 99 PHE CD2 1 1
9 13020 1 1 64 PHE CE1 C 0.482 -10.926 -18.621 1.00 . A A . 99 PHE CE1 1 1
9 13021 1 1 64 PHE CE2 C 1.863 -12.524 -17.429 1.00 . A A . 99 PHE CE2 1 1
9 13022 1 1 64 PHE CG C 2.844 -11.113 -19.138 1.00 . A A . 99 PHE CG 1 1
9 13023 1 1 64 PHE CZ C 0.615 -11.930 -17.655 1.00 . A A . 99 PHE CZ 1 1
9 13024 1 1 64 PHE H H 3.635 -8.257 -20.705 1.00 . A A . 99 PHE H 1 1
9 13025 1 1 64 PHE HA H 4.586 -9.551 -18.195 1.00 . A A . 99 PHE HA 1 1
9 13026 1 1 64 PHE HB2 H 3.734 -10.406 -20.939 1.00 . A A . 99 PHE HB2 1 1
9 13027 1 1 64 PHE HB3 H 4.758 -11.485 -19.991 1.00 . A A . 99 PHE HB3 1 1
9 13028 1 1 64 PHE HD1 H 1.495 -9.744 -20.110 1.00 . A A . 99 PHE HD1 1 1
9 13029 1 1 64 PHE HD2 H 3.939 -12.574 -17.999 1.00 . A A . 99 PHE HD2 1 1
9 13030 1 1 64 PHE HE1 H -0.480 -10.467 -18.795 1.00 . A A . 99 PHE HE1 1 1
9 13031 1 1 64 PHE HE2 H 1.966 -13.298 -16.684 1.00 . A A . 99 PHE HE2 1 1
9 13032 1 1 64 PHE HZ H -0.244 -12.245 -17.081 1.00 . A A . 99 PHE HZ 1 1
9 13033 1 1 64 PHE N N 3.927 -8.290 -19.770 1.00 . A A . 99 PHE N 1 1
9 13034 1 1 64 PHE O O 6.959 -10.249 -19.291 1.00 . A A . 99 PHE O 1 1
9 13035 1 1 65 ALA C C 8.772 -7.314 -19.753 1.00 . A A . 100 ALA C 1 1
9 13036 1 1 65 ALA CA C 8.037 -8.263 -20.705 1.00 . A A . 100 ALA CA 1 1
9 13037 1 1 65 ALA CB C 8.057 -7.713 -22.129 1.00 . A A . 100 ALA CB 1 1
9 13038 1 1 65 ALA H H 5.962 -7.662 -20.613 1.00 . A A . 100 ALA H 1 1
9 13039 1 1 65 ALA HA H 8.492 -9.241 -20.685 1.00 . A A . 100 ALA HA 1 1
9 13040 1 1 65 ALA HB1 H 9.075 -7.498 -22.418 1.00 . A A . 100 ALA HB1 1 1
9 13041 1 1 65 ALA HB2 H 7.469 -6.808 -22.174 1.00 . A A . 100 ALA HB2 1 1
9 13042 1 1 65 ALA HB3 H 7.639 -8.447 -22.803 1.00 . A A . 100 ALA HB3 1 1
9 13043 1 1 65 ALA N N 6.592 -8.359 -20.336 1.00 . A A . 100 ALA N 1 1
9 13044 1 1 65 ALA O O 9.964 -7.430 -19.550 1.00 . A A . 100 ALA O 1 1
9 13045 1 1 66 LEU C C 9.672 -6.197 -17.282 1.00 . A A . 101 LEU C 1 1
9 13046 1 1 66 LEU CA C 8.749 -5.429 -18.233 1.00 . A A . 101 LEU CA 1 1
9 13047 1 1 66 LEU CB C 7.617 -4.759 -17.456 1.00 . A A . 101 LEU CB 1 1
9 13048 1 1 66 LEU CD1 C 8.382 -2.385 -17.663 1.00 . A A . 101 LEU CD1 1 1
9 13049 1 1 66 LEU CD2 C 7.172 -3.135 -15.612 1.00 . A A . 101 LEU CD2 1 1
9 13050 1 1 66 LEU CG C 8.168 -3.550 -16.695 1.00 . A A . 101 LEU CG 1 1
9 13051 1 1 66 LEU H H 7.116 -6.296 -19.343 1.00 . A A . 101 LEU H 1 1
9 13052 1 1 66 LEU HA H 9.307 -4.690 -18.783 1.00 . A A . 101 LEU HA 1 1
9 13053 1 1 66 LEU HB2 H 6.851 -4.435 -18.144 1.00 . A A . 101 LEU HB2 1 1
9 13054 1 1 66 LEU HB3 H 7.196 -5.462 -16.753 1.00 . A A . 101 LEU HB3 1 1
9 13055 1 1 66 LEU HD11 H 8.741 -2.764 -18.608 1.00 . A A . 101 LEU HD11 1 1
9 13056 1 1 66 LEU HD12 H 9.110 -1.704 -17.249 1.00 . A A . 101 LEU HD12 1 1
9 13057 1 1 66 LEU HD13 H 7.447 -1.865 -17.814 1.00 . A A . 101 LEU HD13 1 1
9 13058 1 1 66 LEU HD21 H 6.210 -2.941 -16.064 1.00 . A A . 101 LEU HD21 1 1
9 13059 1 1 66 LEU HD22 H 7.526 -2.240 -15.122 1.00 . A A . 101 LEU HD22 1 1
9 13060 1 1 66 LEU HD23 H 7.075 -3.929 -14.887 1.00 . A A . 101 LEU HD23 1 1
9 13061 1 1 66 LEU HG H 9.110 -3.814 -16.237 1.00 . A A . 101 LEU HG 1 1
9 13062 1 1 66 LEU N N 8.077 -6.377 -19.168 1.00 . A A . 101 LEU N 1 1
9 13063 1 1 66 LEU O O 9.300 -7.223 -16.750 1.00 . A A . 101 LEU O 1 1
9 13064 1 1 67 PRO C C 11.415 -6.177 -14.746 1.00 . A A . 102 PRO C 1 1
9 13065 1 1 67 PRO CA C 11.847 -6.310 -16.207 1.00 . A A . 102 PRO CA 1 1
9 13066 1 1 67 PRO CB C 13.127 -5.521 -16.472 1.00 . A A . 102 PRO CB 1 1
9 13067 1 1 67 PRO CD C 11.369 -4.436 -17.708 1.00 . A A . 102 PRO CD 1 1
9 13068 1 1 67 PRO CG C 12.659 -4.191 -16.972 1.00 . A A . 102 PRO CG 1 1
9 13069 1 1 67 PRO HA H 11.989 -7.345 -16.473 1.00 . A A . 102 PRO HA 1 1
9 13070 1 1 67 PRO HB2 H 13.693 -5.406 -15.559 1.00 . A A . 102 PRO HB2 1 1
9 13071 1 1 67 PRO HB3 H 13.722 -6.010 -17.227 1.00 . A A . 102 PRO HB3 1 1
9 13072 1 1 67 PRO HD2 H 10.683 -3.614 -17.554 1.00 . A A . 102 PRO HD2 1 1
9 13073 1 1 67 PRO HD3 H 11.554 -4.588 -18.760 1.00 . A A . 102 PRO HD3 1 1
9 13074 1 1 67 PRO HG2 H 12.492 -3.523 -16.138 1.00 . A A . 102 PRO HG2 1 1
9 13075 1 1 67 PRO HG3 H 13.389 -3.769 -17.644 1.00 . A A . 102 PRO HG3 1 1
9 13076 1 1 67 PRO N N 10.852 -5.669 -17.103 1.00 . A A . 102 PRO N 1 1
9 13077 1 1 67 PRO O O 10.894 -5.160 -14.331 1.00 . A A . 102 PRO O 1 1
9 13078 1 1 68 VAL C C 12.391 -7.590 -11.640 1.00 . A A . 103 VAL C 1 1
9 13079 1 1 68 VAL CA C 11.232 -7.134 -12.526 1.00 . A A . 103 VAL CA 1 1
9 13080 1 1 68 VAL CB C 10.057 -8.097 -12.391 1.00 . A A . 103 VAL CB 1 1
9 13081 1 1 68 VAL CG1 C 10.472 -9.481 -12.893 1.00 . A A . 103 VAL CG1 1 1
9 13082 1 1 68 VAL CG2 C 9.650 -8.189 -10.918 1.00 . A A . 103 VAL CG2 1 1
9 13083 1 1 68 VAL H H 12.050 -8.008 -14.318 1.00 . A A . 103 VAL H 1 1
9 13084 1 1 68 VAL HA H 10.925 -6.135 -12.263 1.00 . A A . 103 VAL HA 1 1
9 13085 1 1 68 VAL HB H 9.224 -7.734 -12.976 1.00 . A A . 103 VAL HB 1 1
9 13086 1 1 68 VAL HG11 H 9.895 -9.733 -13.773 1.00 . A A . 103 VAL HG11 1 1
9 13087 1 1 68 VAL HG12 H 10.289 -10.213 -12.121 1.00 . A A . 103 VAL HG12 1 1
9 13088 1 1 68 VAL HG13 H 11.524 -9.473 -13.141 1.00 . A A . 103 VAL HG13 1 1
9 13089 1 1 68 VAL HG21 H 8.765 -7.593 -10.751 1.00 . A A . 103 VAL HG21 1 1
9 13090 1 1 68 VAL HG22 H 10.455 -7.819 -10.301 1.00 . A A . 103 VAL HG22 1 1
9 13091 1 1 68 VAL HG23 H 9.445 -9.218 -10.665 1.00 . A A . 103 VAL HG23 1 1
9 13092 1 1 68 VAL N N 11.628 -7.198 -13.962 1.00 . A A . 103 VAL N 1 1
9 13093 1 1 68 VAL O O 12.648 -8.770 -11.496 1.00 . A A . 103 VAL O 1 1
9 13094 1 1 69 SER C C 13.987 -6.555 -8.739 1.00 . A A . 104 SER C 1 1
9 13095 1 1 69 SER CA C 14.234 -7.050 -10.166 1.00 . A A . 104 SER CA 1 1
9 13096 1 1 69 SER CB C 15.450 -6.355 -10.776 1.00 . A A . 104 SER CB 1 1
9 13097 1 1 69 SER H H 12.866 -5.724 -11.175 1.00 . A A . 104 SER H 1 1
9 13098 1 1 69 SER HA H 14.376 -8.118 -10.175 1.00 . A A . 104 SER HA 1 1
9 13099 1 1 69 SER HB2 H 16.342 -6.667 -10.257 1.00 . A A . 104 SER HB2 1 1
9 13100 1 1 69 SER HB3 H 15.530 -6.626 -11.820 1.00 . A A . 104 SER HB3 1 1
9 13101 1 1 69 SER HG H 15.548 -4.705 -9.752 1.00 . A A . 104 SER HG 1 1
9 13102 1 1 69 SER N N 13.092 -6.668 -11.046 1.00 . A A . 104 SER N 1 1
9 13103 1 1 69 SER O O 14.855 -6.616 -7.891 1.00 . A A . 104 SER O 1 1
9 13104 1 1 69 SER OG O 15.300 -4.948 -10.646 1.00 . A A . 104 SER OG 1 1
9 13105 1 1 70 GLY C C 12.018 -4.124 -7.161 1.00 . A A . 105 GLY C 1 1
9 13106 1 1 70 GLY CA C 12.500 -5.575 -7.095 1.00 . A A . 105 GLY CA 1 1
9 13107 1 1 70 GLY H H 12.119 -6.031 -9.165 1.00 . A A . 105 GLY H 1 1
9 13108 1 1 70 GLY HA2 H 11.726 -6.191 -6.658 1.00 . A A . 105 GLY HA2 1 1
9 13109 1 1 70 GLY HA3 H 13.389 -5.627 -6.486 1.00 . A A . 105 GLY HA3 1 1
9 13110 1 1 70 GLY N N 12.806 -6.068 -8.468 1.00 . A A . 105 GLY N 1 1
9 13111 1 1 70 GLY O O 11.064 -3.807 -7.844 1.00 . A A . 105 GLY O 1 1
9 13112 1 1 71 MET C C 13.172 -0.987 -7.364 1.00 . A A . 106 MET C 1 1
9 13113 1 1 71 MET CA C 12.237 -1.812 -6.475 1.00 . A A . 106 MET CA 1 1
9 13114 1 1 71 MET CB C 12.332 -1.352 -5.020 1.00 . A A . 106 MET CB 1 1
9 13115 1 1 71 MET CE C 11.229 1.769 -2.847 1.00 . A A . 106 MET CE 1 1
9 13116 1 1 71 MET CG C 11.630 -0.001 -4.866 1.00 . A A . 106 MET CG 1 1
9 13117 1 1 71 MET H H 13.431 -3.514 -5.907 1.00 . A A . 106 MET H 1 1
9 13118 1 1 71 MET HA H 11.219 -1.729 -6.822 1.00 . A A . 106 MET HA 1 1
9 13119 1 1 71 MET HB2 H 11.857 -2.081 -4.381 1.00 . A A . 106 MET HB2 1 1
9 13120 1 1 71 MET HB3 H 13.369 -1.248 -4.742 1.00 . A A . 106 MET HB3 1 1
9 13121 1 1 71 MET HE1 H 10.322 1.683 -3.429 1.00 . A A . 106 MET HE1 1 1
9 13122 1 1 71 MET HE2 H 11.424 2.808 -2.640 1.00 . A A . 106 MET HE2 1 1
9 13123 1 1 71 MET HE3 H 11.116 1.233 -1.915 1.00 . A A . 106 MET HE3 1 1
9 13124 1 1 71 MET HG2 H 11.528 0.466 -5.833 1.00 . A A . 106 MET HG2 1 1
9 13125 1 1 71 MET HG3 H 10.651 -0.152 -4.433 1.00 . A A . 106 MET HG3 1 1
9 13126 1 1 71 MET N N 12.665 -3.239 -6.455 1.00 . A A . 106 MET N 1 1
9 13127 1 1 71 MET O O 13.201 0.226 -7.293 1.00 . A A . 106 MET O 1 1
9 13128 1 1 71 MET SD S 12.610 1.067 -3.781 1.00 . A A . 106 MET SD 1 1
9 13129 1 1 72 ASP C C 14.313 -0.845 -10.517 1.00 . A A . 107 ASP C 1 1
9 13130 1 1 72 ASP CA C 14.866 -0.883 -9.092 1.00 . A A . 107 ASP CA 1 1
9 13131 1 1 72 ASP CB C 16.176 -1.668 -9.051 1.00 . A A . 107 ASP CB 1 1
9 13132 1 1 72 ASP CG C 16.785 -1.572 -7.651 1.00 . A A . 107 ASP CG 1 1
9 13133 1 1 72 ASP H H 13.899 -2.612 -8.244 1.00 . A A . 107 ASP H 1 1
9 13134 1 1 72 ASP HA H 15.023 0.117 -8.719 1.00 . A A . 107 ASP HA 1 1
9 13135 1 1 72 ASP HB2 H 15.980 -2.703 -9.291 1.00 . A A . 107 ASP HB2 1 1
9 13136 1 1 72 ASP HB3 H 16.865 -1.255 -9.771 1.00 . A A . 107 ASP HB3 1 1
9 13137 1 1 72 ASP N N 13.936 -1.633 -8.200 1.00 . A A . 107 ASP N 1 1
9 13138 1 1 72 ASP O O 14.980 -0.430 -11.443 1.00 . A A . 107 ASP O 1 1
9 13139 1 1 72 ASP OD1 O 16.842 -0.473 -7.127 1.00 . A A . 107 ASP OD1 1 1
9 13140 1 1 72 ASP OD2 O 17.184 -2.600 -7.130 1.00 . A A . 107 ASP OD2 1 1
9 13141 1 1 73 LYS C C 11.208 -0.454 -12.073 1.00 . A A . 108 LYS C 1 1
9 13142 1 1 73 LYS CA C 12.500 -1.274 -12.065 1.00 . A A . 108 LYS CA 1 1
9 13143 1 1 73 LYS CB C 12.205 -2.742 -12.369 1.00 . A A . 108 LYS CB 1 1
9 13144 1 1 73 LYS CD C 14.466 -2.948 -13.408 1.00 . A A . 108 LYS CD 1 1
9 13145 1 1 73 LYS CE C 15.758 -3.766 -13.447 1.00 . A A . 108 LYS CE 1 1
9 13146 1 1 73 LYS CG C 13.514 -3.535 -12.365 1.00 . A A . 108 LYS CG 1 1
9 13147 1 1 73 LYS H H 12.576 -1.613 -9.939 1.00 . A A . 108 LYS H 1 1
9 13148 1 1 73 LYS HA H 13.202 -0.882 -12.783 1.00 . A A . 108 LYS HA 1 1
9 13149 1 1 73 LYS HB2 H 11.540 -3.139 -11.615 1.00 . A A . 108 LYS HB2 1 1
9 13150 1 1 73 LYS HB3 H 11.740 -2.825 -13.340 1.00 . A A . 108 LYS HB3 1 1
9 13151 1 1 73 LYS HD2 H 13.994 -2.973 -14.380 1.00 . A A . 108 LYS HD2 1 1
9 13152 1 1 73 LYS HD3 H 14.699 -1.927 -13.148 1.00 . A A . 108 LYS HD3 1 1
9 13153 1 1 73 LYS HE2 H 16.279 -3.690 -12.502 1.00 . A A . 108 LYS HE2 1 1
9 13154 1 1 73 LYS HE3 H 15.546 -4.798 -13.680 1.00 . A A . 108 LYS HE3 1 1
9 13155 1 1 73 LYS HG2 H 13.967 -3.474 -11.386 1.00 . A A . 108 LYS HG2 1 1
9 13156 1 1 73 LYS HG3 H 13.310 -4.568 -12.606 1.00 . A A . 108 LYS HG3 1 1
9 13157 1 1 73 LYS HZ1 H 16.206 -3.478 -15.459 1.00 . A A . 108 LYS HZ1 1 1
9 13158 1 1 73 LYS HZ2 H 17.560 -3.431 -14.434 1.00 . A A . 108 LYS HZ2 1 1
9 13159 1 1 73 LYS HZ3 H 16.484 -2.117 -14.486 1.00 . A A . 108 LYS HZ3 1 1
9 13160 1 1 73 LYS N N 13.097 -1.279 -10.700 1.00 . A A . 108 LYS N 1 1
9 13161 1 1 73 LYS NZ N 16.563 -3.153 -14.539 1.00 . A A . 108 LYS NZ 1 1
9 13162 1 1 73 LYS O O 10.586 -0.263 -11.048 1.00 . A A . 108 LYS O 1 1
9 13163 1 1 74 PRO C C 8.378 -0.083 -13.234 1.00 . A A . 109 PRO C 1 1
9 13164 1 1 74 PRO CA C 9.612 0.810 -13.397 1.00 . A A . 109 PRO CA 1 1
9 13165 1 1 74 PRO CB C 9.713 1.347 -14.822 1.00 . A A . 109 PRO CB 1 1
9 13166 1 1 74 PRO CD C 11.547 -0.186 -14.516 1.00 . A A . 109 PRO CD 1 1
9 13167 1 1 74 PRO CG C 10.591 0.371 -15.538 1.00 . A A . 109 PRO CG 1 1
9 13168 1 1 74 PRO HA H 9.593 1.625 -12.692 1.00 . A A . 109 PRO HA 1 1
9 13169 1 1 74 PRO HB2 H 8.734 1.383 -15.280 1.00 . A A . 109 PRO HB2 1 1
9 13170 1 1 74 PRO HB3 H 10.169 2.324 -14.824 1.00 . A A . 109 PRO HB3 1 1
9 13171 1 1 74 PRO HD2 H 11.731 -1.236 -14.703 1.00 . A A . 109 PRO HD2 1 1
9 13172 1 1 74 PRO HD3 H 12.471 0.370 -14.519 1.00 . A A . 109 PRO HD3 1 1
9 13173 1 1 74 PRO HG2 H 9.990 -0.425 -15.958 1.00 . A A . 109 PRO HG2 1 1
9 13174 1 1 74 PRO HG3 H 11.143 0.871 -16.318 1.00 . A A . 109 PRO HG3 1 1
9 13175 1 1 74 PRO N N 10.847 0.003 -13.241 1.00 . A A . 109 PRO N 1 1
9 13176 1 1 74 PRO O O 8.471 -1.294 -13.257 1.00 . A A . 109 PRO O 1 1
9 13177 1 1 75 VAL C C 5.136 -0.267 -14.165 1.00 . A A . 110 VAL C 1 1
9 13178 1 1 75 VAL CA C 5.994 -0.323 -12.902 1.00 . A A . 110 VAL CA 1 1
9 13179 1 1 75 VAL CB C 5.244 0.304 -11.729 1.00 . A A . 110 VAL CB 1 1
9 13180 1 1 75 VAL CG1 C 6.118 0.247 -10.480 1.00 . A A . 110 VAL CG1 1 1
9 13181 1 1 75 VAL CG2 C 4.917 1.762 -12.053 1.00 . A A . 110 VAL CG2 1 1
9 13182 1 1 75 VAL H H 7.162 1.477 -13.050 1.00 . A A . 110 VAL H 1 1
9 13183 1 1 75 VAL HA H 6.253 -1.343 -12.668 1.00 . A A . 110 VAL HA 1 1
9 13184 1 1 75 VAL HB H 4.328 -0.242 -11.553 1.00 . A A . 110 VAL HB 1 1
9 13185 1 1 75 VAL HG11 H 5.572 -0.233 -9.681 1.00 . A A . 110 VAL HG11 1 1
9 13186 1 1 75 VAL HG12 H 6.384 1.250 -10.184 1.00 . A A . 110 VAL HG12 1 1
9 13187 1 1 75 VAL HG13 H 7.013 -0.316 -10.695 1.00 . A A . 110 VAL HG13 1 1
9 13188 1 1 75 VAL HG21 H 4.876 1.893 -13.124 1.00 . A A . 110 VAL HG21 1 1
9 13189 1 1 75 VAL HG22 H 5.682 2.403 -11.641 1.00 . A A . 110 VAL HG22 1 1
9 13190 1 1 75 VAL HG23 H 3.961 2.022 -11.622 1.00 . A A . 110 VAL HG23 1 1
9 13191 1 1 75 VAL N N 7.222 0.501 -13.068 1.00 . A A . 110 VAL N 1 1
9 13192 1 1 75 VAL O O 4.236 -1.061 -14.342 1.00 . A A . 110 VAL O 1 1
9 13193 1 1 76 PHE C C 5.421 0.764 -17.542 1.00 . A A . 111 PHE C 1 1
9 13194 1 1 76 PHE CA C 4.555 0.725 -16.275 1.00 . A A . 111 PHE CA 1 1
9 13195 1 1 76 PHE CB C 3.708 1.990 -16.121 1.00 . A A . 111 PHE CB 1 1
9 13196 1 1 76 PHE CD1 C 5.398 3.611 -17.081 1.00 . A A . 111 PHE CD1 1 1
9 13197 1 1 76 PHE CD2 C 4.554 3.981 -14.839 1.00 . A A . 111 PHE CD2 1 1
9 13198 1 1 76 PHE CE1 C 6.185 4.762 -16.973 1.00 . A A . 111 PHE CE1 1 1
9 13199 1 1 76 PHE CE2 C 5.338 5.133 -14.732 1.00 . A A . 111 PHE CE2 1 1
9 13200 1 1 76 PHE CG C 4.583 3.219 -16.011 1.00 . A A . 111 PHE CG 1 1
9 13201 1 1 76 PHE CZ C 6.155 5.525 -15.798 1.00 . A A . 111 PHE CZ 1 1
9 13202 1 1 76 PHE H H 6.115 1.303 -14.901 1.00 . A A . 111 PHE H 1 1
9 13203 1 1 76 PHE HA H 3.906 -0.135 -16.306 1.00 . A A . 111 PHE HA 1 1
9 13204 1 1 76 PHE HB2 H 3.060 2.089 -16.973 1.00 . A A . 111 PHE HB2 1 1
9 13205 1 1 76 PHE HB3 H 3.106 1.906 -15.229 1.00 . A A . 111 PHE HB3 1 1
9 13206 1 1 76 PHE HD1 H 5.421 3.027 -17.989 1.00 . A A . 111 PHE HD1 1 1
9 13207 1 1 76 PHE HD2 H 3.927 3.678 -14.013 1.00 . A A . 111 PHE HD2 1 1
9 13208 1 1 76 PHE HE1 H 6.811 5.066 -17.799 1.00 . A A . 111 PHE HE1 1 1
9 13209 1 1 76 PHE HE2 H 5.311 5.723 -13.829 1.00 . A A . 111 PHE HE2 1 1
9 13210 1 1 76 PHE HZ H 6.759 6.416 -15.715 1.00 . A A . 111 PHE HZ 1 1
9 13211 1 1 76 PHE N N 5.390 0.660 -15.047 1.00 . A A . 111 PHE N 1 1
9 13212 1 1 76 PHE O O 6.635 0.760 -17.481 1.00 . A A . 111 PHE O 1 1
9 13213 1 1 77 THR C C 6.242 2.137 -20.232 1.00 . A A . 112 THR C 1 1
9 13214 1 1 77 THR CA C 5.558 0.780 -19.981 1.00 . A A . 112 THR CA 1 1
9 13215 1 1 77 THR CB C 4.494 0.513 -21.051 1.00 . A A . 112 THR CB 1 1
9 13216 1 1 77 THR CG2 C 4.177 -0.976 -21.110 1.00 . A A . 112 THR CG2 1 1
9 13217 1 1 77 THR H H 3.814 0.756 -18.708 1.00 . A A . 112 THR H 1 1
9 13218 1 1 77 THR HA H 6.286 -0.014 -19.989 1.00 . A A . 112 THR HA 1 1
9 13219 1 1 77 THR HB H 4.861 0.836 -22.014 1.00 . A A . 112 THR HB 1 1
9 13220 1 1 77 THR HG1 H 2.740 1.228 -21.500 1.00 . A A . 112 THR HG1 1 1
9 13221 1 1 77 THR HG21 H 3.498 -1.165 -21.930 1.00 . A A . 112 THR HG21 1 1
9 13222 1 1 77 THR HG22 H 3.716 -1.282 -20.184 1.00 . A A . 112 THR HG22 1 1
9 13223 1 1 77 THR HG23 H 5.088 -1.532 -21.262 1.00 . A A . 112 THR HG23 1 1
9 13224 1 1 77 THR N N 4.795 0.774 -18.691 1.00 . A A . 112 THR N 1 1
9 13225 1 1 77 THR O O 7.241 2.462 -19.622 1.00 . A A . 112 THR O 1 1
9 13226 1 1 77 THR OG1 O 3.311 1.232 -20.728 1.00 . A A . 112 THR OG1 1 1
9 13227 1 1 78 ASP C C 5.938 5.352 -20.419 1.00 . A A . 113 ASP C 1 1
9 13228 1 1 78 ASP CA C 6.305 4.253 -21.447 1.00 . A A . 113 ASP CA 1 1
9 13229 1 1 78 ASP CB C 5.735 4.617 -22.818 1.00 . A A . 113 ASP CB 1 1
9 13230 1 1 78 ASP CG C 6.613 4.016 -23.919 1.00 . A A . 113 ASP CG 1 1
9 13231 1 1 78 ASP H H 4.904 2.645 -21.615 1.00 . A A . 113 ASP H 1 1
9 13232 1 1 78 ASP HA H 7.376 4.164 -21.522 1.00 . A A . 113 ASP HA 1 1
9 13233 1 1 78 ASP HB2 H 4.731 4.226 -22.906 1.00 . A A . 113 ASP HB2 1 1
9 13234 1 1 78 ASP HB3 H 5.712 5.692 -22.926 1.00 . A A . 113 ASP HB3 1 1
9 13235 1 1 78 ASP N N 5.707 2.927 -21.136 1.00 . A A . 113 ASP N 1 1
9 13236 1 1 78 ASP O O 6.708 6.279 -20.260 1.00 . A A . 113 ASP O 1 1
9 13237 1 1 78 ASP OD1 O 7.774 3.758 -23.651 1.00 . A A . 113 ASP OD1 1 1
9 13238 1 1 78 ASP OD2 O 6.107 3.825 -25.013 1.00 . A A . 113 ASP OD2 1 1
9 13239 1 1 79 PRO C C 2.954 4.222 -21.207 1.00 . A A . 114 PRO C 1 1
9 13240 1 1 79 PRO CA C 3.803 4.172 -19.919 1.00 . A A . 114 PRO CA 1 1
9 13241 1 1 79 PRO CB C 2.905 4.306 -18.698 1.00 . A A . 114 PRO CB 1 1
9 13242 1 1 79 PRO CD C 4.299 6.282 -18.809 1.00 . A A . 114 PRO CD 1 1
9 13243 1 1 79 PRO CG C 3.015 5.724 -18.259 1.00 . A A . 114 PRO CG 1 1
9 13244 1 1 79 PRO HA H 4.299 3.240 -19.850 1.00 . A A . 114 PRO HA 1 1
9 13245 1 1 79 PRO HB2 H 1.886 4.075 -18.967 1.00 . A A . 114 PRO HB2 1 1
9 13246 1 1 79 PRO HB3 H 3.241 3.651 -17.913 1.00 . A A . 114 PRO HB3 1 1
9 13247 1 1 79 PRO HD2 H 4.106 7.210 -19.308 1.00 . A A . 114 PRO HD2 1 1
9 13248 1 1 79 PRO HD3 H 5.018 6.425 -18.021 1.00 . A A . 114 PRO HD3 1 1
9 13249 1 1 79 PRO HG2 H 2.180 6.289 -18.636 1.00 . A A . 114 PRO HG2 1 1
9 13250 1 1 79 PRO HG3 H 3.033 5.771 -17.182 1.00 . A A . 114 PRO HG3 1 1
9 13251 1 1 79 PRO N N 4.782 5.281 -19.766 1.00 . A A . 114 PRO N 1 1
9 13252 1 1 79 PRO O O 2.469 3.193 -21.634 1.00 . A A . 114 PRO O 1 1
9 13253 1 1 80 PRO C C 2.538 4.799 -24.205 1.00 . A A . 115 PRO C 1 1
9 13254 1 1 80 PRO CA C 1.885 5.453 -22.986 1.00 . A A . 115 PRO CA 1 1
9 13255 1 1 80 PRO CB C 1.685 6.947 -23.208 1.00 . A A . 115 PRO CB 1 1
9 13256 1 1 80 PRO CD C 3.245 6.711 -21.394 1.00 . A A . 115 PRO CD 1 1
9 13257 1 1 80 PRO CG C 2.858 7.592 -22.553 1.00 . A A . 115 PRO CG 1 1
9 13258 1 1 80 PRO HA H 0.932 4.993 -22.788 1.00 . A A . 115 PRO HA 1 1
9 13259 1 1 80 PRO HB2 H 1.671 7.170 -24.267 1.00 . A A . 115 PRO HB2 1 1
9 13260 1 1 80 PRO HB3 H 0.772 7.277 -22.741 1.00 . A A . 115 PRO HB3 1 1
9 13261 1 1 80 PRO HD2 H 4.314 6.706 -21.280 1.00 . A A . 115 PRO HD2 1 1
9 13262 1 1 80 PRO HD3 H 2.761 7.044 -20.490 1.00 . A A . 115 PRO HD3 1 1
9 13263 1 1 80 PRO HG2 H 3.678 7.668 -23.254 1.00 . A A . 115 PRO HG2 1 1
9 13264 1 1 80 PRO HG3 H 2.587 8.572 -22.191 1.00 . A A . 115 PRO HG3 1 1
9 13265 1 1 80 PRO N N 2.744 5.383 -21.778 1.00 . A A . 115 PRO N 1 1
9 13266 1 1 80 PRO O O 3.585 5.210 -24.666 1.00 . A A . 115 PRO O 1 1
9 13267 1 1 81 VAL C C 1.697 3.780 -27.192 1.00 . A A . 116 VAL C 1 1
9 13268 1 1 81 VAL CA C 2.408 3.159 -25.988 1.00 . A A . 116 VAL CA 1 1
9 13269 1 1 81 VAL CB C 2.054 1.672 -25.856 1.00 . A A . 116 VAL CB 1 1
9 13270 1 1 81 VAL CG1 C 2.923 0.849 -26.807 1.00 . A A . 116 VAL CG1 1 1
9 13271 1 1 81 VAL CG2 C 2.300 1.208 -24.420 1.00 . A A . 116 VAL CG2 1 1
9 13272 1 1 81 VAL H H 1.019 3.535 -24.391 1.00 . A A . 116 VAL H 1 1
9 13273 1 1 81 VAL HA H 3.474 3.295 -26.070 1.00 . A A . 116 VAL HA 1 1
9 13274 1 1 81 VAL HB H 1.014 1.529 -26.108 1.00 . A A . 116 VAL HB 1 1
9 13275 1 1 81 VAL HG11 H 3.951 1.167 -26.721 1.00 . A A . 116 VAL HG11 1 1
9 13276 1 1 81 VAL HG12 H 2.585 0.994 -27.822 1.00 . A A . 116 VAL HG12 1 1
9 13277 1 1 81 VAL HG13 H 2.847 -0.196 -26.547 1.00 . A A . 116 VAL HG13 1 1
9 13278 1 1 81 VAL HG21 H 1.357 0.947 -23.962 1.00 . A A . 116 VAL HG21 1 1
9 13279 1 1 81 VAL HG22 H 2.765 2.004 -23.859 1.00 . A A . 116 VAL HG22 1 1
9 13280 1 1 81 VAL HG23 H 2.947 0.345 -24.428 1.00 . A A . 116 VAL HG23 1 1
9 13281 1 1 81 VAL N N 1.883 3.815 -24.761 1.00 . A A . 116 VAL N 1 1
9 13282 1 1 81 VAL O O 0.625 4.337 -27.062 1.00 . A A . 116 VAL O 1 1
9 13283 1 1 82 LYS C C 1.004 3.231 -30.421 1.00 . A A . 117 LYS C 1 1
9 13284 1 1 82 LYS CA C 1.626 4.317 -29.548 1.00 . A A . 117 LYS CA 1 1
9 13285 1 1 82 LYS CB C 2.753 5.026 -30.294 1.00 . A A . 117 LYS CB 1 1
9 13286 1 1 82 LYS CD C 4.271 7.014 -30.247 1.00 . A A . 117 LYS CD 1 1
9 13287 1 1 82 LYS CE C 5.472 6.142 -30.624 1.00 . A A . 117 LYS CE 1 1
9 13288 1 1 82 LYS CG C 3.265 6.187 -29.442 1.00 . A A . 117 LYS CG 1 1
9 13289 1 1 82 LYS H H 3.145 3.261 -28.444 1.00 . A A . 117 LYS H 1 1
9 13290 1 1 82 LYS HA H 0.878 5.033 -29.242 1.00 . A A . 117 LYS HA 1 1
9 13291 1 1 82 LYS HB2 H 3.557 4.330 -30.479 1.00 . A A . 117 LYS HB2 1 1
9 13292 1 1 82 LYS HB3 H 2.381 5.408 -31.233 1.00 . A A . 117 LYS HB3 1 1
9 13293 1 1 82 LYS HD2 H 3.797 7.381 -31.145 1.00 . A A . 117 LYS HD2 1 1
9 13294 1 1 82 LYS HD3 H 4.608 7.848 -29.651 1.00 . A A . 117 LYS HD3 1 1
9 13295 1 1 82 LYS HE2 H 5.138 5.223 -31.088 1.00 . A A . 117 LYS HE2 1 1
9 13296 1 1 82 LYS HE3 H 6.134 6.679 -31.287 1.00 . A A . 117 LYS HE3 1 1
9 13297 1 1 82 LYS HG2 H 2.432 6.813 -29.154 1.00 . A A . 117 LYS HG2 1 1
9 13298 1 1 82 LYS HG3 H 3.745 5.798 -28.557 1.00 . A A . 117 LYS HG3 1 1
9 13299 1 1 82 LYS HZ1 H 7.105 5.462 -29.528 1.00 . A A . 117 LYS HZ1 1 1
9 13300 1 1 82 LYS HZ2 H 5.603 5.171 -28.789 1.00 . A A . 117 LYS HZ2 1 1
9 13301 1 1 82 LYS HZ3 H 6.262 6.737 -28.793 1.00 . A A . 117 LYS HZ3 1 1
9 13302 1 1 82 LYS N N 2.280 3.708 -28.354 1.00 . A A . 117 LYS N 1 1
9 13303 1 1 82 LYS NZ N 6.163 5.856 -29.337 1.00 . A A . 117 LYS NZ 1 1
9 13304 1 1 82 LYS O O 1.697 2.422 -31.006 1.00 . A A . 117 LYS O 1 1
9 13305 1 1 83 THR C C -2.096 2.745 -32.161 1.00 . A A . 118 THR C 1 1
9 13306 1 1 83 THR CA C -0.939 2.153 -31.353 1.00 . A A . 118 THR CA 1 1
9 13307 1 1 83 THR CB C -1.449 1.113 -30.357 1.00 . A A . 118 THR CB 1 1
9 13308 1 1 83 THR CG2 C -0.373 0.832 -29.306 1.00 . A A . 118 THR CG2 1 1
9 13309 1 1 83 THR H H -0.845 3.856 -30.034 1.00 . A A . 118 THR H 1 1
9 13310 1 1 83 THR HA H -0.214 1.702 -32.011 1.00 . A A . 118 THR HA 1 1
9 13311 1 1 83 THR HB H -1.676 0.204 -30.883 1.00 . A A . 118 THR HB 1 1
9 13312 1 1 83 THR HG1 H -2.475 2.529 -29.506 1.00 . A A . 118 THR HG1 1 1
9 13313 1 1 83 THR HG21 H 0.567 0.628 -29.797 1.00 . A A . 118 THR HG21 1 1
9 13314 1 1 83 THR HG22 H -0.662 -0.024 -28.715 1.00 . A A . 118 THR HG22 1 1
9 13315 1 1 83 THR HG23 H -0.263 1.692 -28.662 1.00 . A A . 118 THR HG23 1 1
9 13316 1 1 83 THR N N -0.295 3.199 -30.515 1.00 . A A . 118 THR N 1 1
9 13317 1 1 83 THR O O -2.541 3.848 -31.912 1.00 . A A . 118 THR O 1 1
9 13318 1 1 83 THR OG1 O -2.620 1.603 -29.720 1.00 . A A . 118 THR OG1 1 1
9 13319 1 1 84 LYS C C -4.977 2.681 -33.144 1.00 . A A . 119 LYS C 1 1
9 13320 1 1 84 LYS CA C -3.696 2.545 -33.972 1.00 . A A . 119 LYS CA 1 1
9 13321 1 1 84 LYS CB C -3.886 1.512 -35.082 1.00 . A A . 119 LYS CB 1 1
9 13322 1 1 84 LYS CD C -4.790 1.150 -37.383 1.00 . A A . 119 LYS CD 1 1
9 13323 1 1 84 LYS CE C -5.911 1.567 -38.337 1.00 . A A . 119 LYS CE 1 1
9 13324 1 1 84 LYS CG C -4.746 2.113 -36.196 1.00 . A A . 119 LYS CG 1 1
9 13325 1 1 84 LYS H H -2.197 1.139 -33.325 1.00 . A A . 119 LYS H 1 1
9 13326 1 1 84 LYS HA H -3.428 3.497 -34.402 1.00 . A A . 119 LYS HA 1 1
9 13327 1 1 84 LYS HB2 H -2.922 1.232 -35.482 1.00 . A A . 119 LYS HB2 1 1
9 13328 1 1 84 LYS HB3 H -4.378 0.639 -34.682 1.00 . A A . 119 LYS HB3 1 1
9 13329 1 1 84 LYS HD2 H -3.844 1.177 -37.903 1.00 . A A . 119 LYS HD2 1 1
9 13330 1 1 84 LYS HD3 H -4.977 0.148 -37.027 1.00 . A A . 119 LYS HD3 1 1
9 13331 1 1 84 LYS HE2 H -6.199 0.734 -38.964 1.00 . A A . 119 LYS HE2 1 1
9 13332 1 1 84 LYS HE3 H -6.761 1.935 -37.783 1.00 . A A . 119 LYS HE3 1 1
9 13333 1 1 84 LYS HG2 H -5.748 2.281 -35.828 1.00 . A A . 119 LYS HG2 1 1
9 13334 1 1 84 LYS HG3 H -4.317 3.053 -36.513 1.00 . A A . 119 LYS HG3 1 1
9 13335 1 1 84 LYS HZ1 H -6.037 3.009 -39.833 1.00 . A A . 119 LYS HZ1 1 1
9 13336 1 1 84 LYS HZ2 H -4.501 2.298 -39.681 1.00 . A A . 119 LYS HZ2 1 1
9 13337 1 1 84 LYS HZ3 H -5.028 3.441 -38.540 1.00 . A A . 119 LYS HZ3 1 1
9 13338 1 1 84 LYS N N -2.577 2.023 -33.136 1.00 . A A . 119 LYS N 1 1
9 13339 1 1 84 LYS NZ N -5.326 2.661 -39.160 1.00 . A A . 119 LYS NZ 1 1
9 13340 1 1 84 LYS O O -5.951 3.253 -33.591 1.00 . A A . 119 LYS O 1 1
9 13341 1 1 85 PHE C C -6.025 3.356 -30.018 1.00 . A A . 120 PHE C 1 1
9 13342 1 1 85 PHE CA C -6.228 2.306 -31.113 1.00 . A A . 120 PHE CA 1 1
9 13343 1 1 85 PHE CB C -6.529 0.925 -30.501 1.00 . A A . 120 PHE CB 1 1
9 13344 1 1 85 PHE CD1 C -4.731 -0.552 -31.473 1.00 . A A . 120 PHE CD1 1 1
9 13345 1 1 85 PHE CD2 C -4.671 -0.049 -29.102 1.00 . A A . 120 PHE CD2 1 1
9 13346 1 1 85 PHE CE1 C -3.582 -1.340 -31.333 1.00 . A A . 120 PHE CE1 1 1
9 13347 1 1 85 PHE CE2 C -3.521 -0.834 -28.963 1.00 . A A . 120 PHE CE2 1 1
9 13348 1 1 85 PHE CG C -5.275 0.093 -30.358 1.00 . A A . 120 PHE CG 1 1
9 13349 1 1 85 PHE CZ C -2.978 -1.482 -30.079 1.00 . A A . 120 PHE CZ 1 1
9 13350 1 1 85 PHE H H -4.199 1.723 -31.584 1.00 . A A . 120 PHE H 1 1
9 13351 1 1 85 PHE HA H -7.052 2.603 -31.745 1.00 . A A . 120 PHE HA 1 1
9 13352 1 1 85 PHE HB2 H -6.974 1.061 -29.528 1.00 . A A . 120 PHE HB2 1 1
9 13353 1 1 85 PHE HB3 H -7.229 0.404 -31.139 1.00 . A A . 120 PHE HB3 1 1
9 13354 1 1 85 PHE HD1 H -5.197 -0.443 -32.441 1.00 . A A . 120 PHE HD1 1 1
9 13355 1 1 85 PHE HD2 H -5.090 0.449 -28.244 1.00 . A A . 120 PHE HD2 1 1
9 13356 1 1 85 PHE HE1 H -3.160 -1.838 -32.194 1.00 . A A . 120 PHE HE1 1 1
9 13357 1 1 85 PHE HE2 H -3.053 -0.940 -27.995 1.00 . A A . 120 PHE HE2 1 1
9 13358 1 1 85 PHE HZ H -2.092 -2.090 -29.971 1.00 . A A . 120 PHE HZ 1 1
9 13359 1 1 85 PHE N N -4.992 2.174 -31.940 1.00 . A A . 120 PHE N 1 1
9 13360 1 1 85 PHE O O -6.723 3.372 -29.025 1.00 . A A . 120 PHE O 1 1
9 13361 1 1 86 GLY C C -3.560 5.073 -28.423 1.00 . A A . 121 GLY C 1 1
9 13362 1 1 86 GLY CA C -4.868 5.310 -29.180 1.00 . A A . 121 GLY CA 1 1
9 13363 1 1 86 GLY H H -4.548 4.233 -31.018 1.00 . A A . 121 GLY H 1 1
9 13364 1 1 86 GLY HA2 H -4.830 6.267 -29.668 1.00 . A A . 121 GLY HA2 1 1
9 13365 1 1 86 GLY HA3 H -5.689 5.302 -28.478 1.00 . A A . 121 GLY HA3 1 1
9 13366 1 1 86 GLY N N -5.089 4.249 -30.202 1.00 . A A . 121 GLY N 1 1
9 13367 1 1 86 GLY O O -2.795 4.178 -28.732 1.00 . A A . 121 GLY O 1 1
9 13368 1 1 87 TYR C C -2.470 4.913 -25.329 1.00 . A A . 122 TYR C 1 1
9 13369 1 1 87 TYR CA C -2.089 5.692 -26.590 1.00 . A A . 122 TYR CA 1 1
9 13370 1 1 87 TYR CB C -1.630 7.114 -26.244 1.00 . A A . 122 TYR CB 1 1
9 13371 1 1 87 TYR CD1 C -0.905 7.147 -28.674 1.00 . A A . 122 TYR CD1 1 1
9 13372 1 1 87 TYR CD2 C -1.021 9.242 -27.457 1.00 . A A . 122 TYR CD2 1 1
9 13373 1 1 87 TYR CE1 C -0.477 7.838 -29.816 1.00 . A A . 122 TYR CE1 1 1
9 13374 1 1 87 TYR CE2 C -0.592 9.930 -28.598 1.00 . A A . 122 TYR CE2 1 1
9 13375 1 1 87 TYR CG C -1.178 7.849 -27.492 1.00 . A A . 122 TYR CG 1 1
9 13376 1 1 87 TYR CZ C -0.320 9.229 -29.777 1.00 . A A . 122 TYR CZ 1 1
9 13377 1 1 87 TYR H H -3.970 6.558 -27.173 1.00 . A A . 122 TYR H 1 1
9 13378 1 1 87 TYR HA H -1.327 5.164 -27.143 1.00 . A A . 122 TYR HA 1 1
9 13379 1 1 87 TYR HB2 H -2.449 7.651 -25.795 1.00 . A A . 122 TYR HB2 1 1
9 13380 1 1 87 TYR HB3 H -0.809 7.063 -25.544 1.00 . A A . 122 TYR HB3 1 1
9 13381 1 1 87 TYR HD1 H -1.028 6.076 -28.709 1.00 . A A . 122 TYR HD1 1 1
9 13382 1 1 87 TYR HD2 H -1.236 9.787 -26.548 1.00 . A A . 122 TYR HD2 1 1
9 13383 1 1 87 TYR HE1 H -0.267 7.296 -30.727 1.00 . A A . 122 TYR HE1 1 1
9 13384 1 1 87 TYR HE2 H -0.472 11.003 -28.568 1.00 . A A . 122 TYR HE2 1 1
9 13385 1 1 87 TYR HH H 0.849 10.459 -30.652 1.00 . A A . 122 TYR HH 1 1
9 13386 1 1 87 TYR N N -3.320 5.863 -27.412 1.00 . A A . 122 TYR N 1 1
9 13387 1 1 87 TYR O O -3.597 4.978 -24.879 1.00 . A A . 122 TYR O 1 1
9 13388 1 1 87 TYR OH O 0.104 9.907 -30.901 1.00 . A A . 122 TYR OH 1 1
9 13389 1 1 88 HIS C C -0.878 3.375 -22.471 1.00 . A A . 123 HIS C 1 1
9 13390 1 1 88 HIS CA C -1.962 3.366 -23.556 1.00 . A A . 123 HIS CA 1 1
9 13391 1 1 88 HIS CB C -2.176 1.948 -24.083 1.00 . A A . 123 HIS CB 1 1
9 13392 1 1 88 HIS CD2 C -2.986 2.393 -26.545 1.00 . A A . 123 HIS CD2 1 1
9 13393 1 1 88 HIS CE1 C -5.043 1.748 -26.317 1.00 . A A . 123 HIS CE1 1 1
9 13394 1 1 88 HIS CG C -3.135 1.989 -25.240 1.00 . A A . 123 HIS CG 1 1
9 13395 1 1 88 HIS H H -0.669 4.080 -25.140 1.00 . A A . 123 HIS H 1 1
9 13396 1 1 88 HIS HA H -2.889 3.741 -23.154 1.00 . A A . 123 HIS HA 1 1
9 13397 1 1 88 HIS HB2 H -1.232 1.538 -24.411 1.00 . A A . 123 HIS HB2 1 1
9 13398 1 1 88 HIS HB3 H -2.586 1.328 -23.299 1.00 . A A . 123 HIS HB3 1 1
9 13399 1 1 88 HIS HD1 H -4.881 1.232 -24.309 1.00 . A A . 123 HIS HD1 1 1
9 13400 1 1 88 HIS HD2 H -2.072 2.773 -26.978 1.00 . A A . 123 HIS HD2 1 1
9 13401 1 1 88 HIS HE1 H -6.076 1.510 -26.522 1.00 . A A . 123 HIS HE1 1 1
9 13402 1 1 88 HIS N N -1.573 4.153 -24.763 1.00 . A A . 123 HIS N 1 1
9 13403 1 1 88 HIS ND1 N -4.454 1.581 -25.119 1.00 . A A . 123 HIS ND1 1 1
9 13404 1 1 88 HIS NE2 N -4.193 2.242 -27.223 1.00 . A A . 123 HIS NE2 1 1
9 13405 1 1 88 HIS O O 0.263 3.030 -22.707 1.00 . A A . 123 HIS O 1 1
9 13406 1 1 89 ILE C C -0.626 2.544 -19.224 1.00 . A A . 124 ILE C 1 1
9 13407 1 1 89 ILE CA C -0.291 3.732 -20.131 1.00 . A A . 124 ILE CA 1 1
9 13408 1 1 89 ILE CB C -0.545 5.056 -19.396 1.00 . A A . 124 ILE CB 1 1
9 13409 1 1 89 ILE CD1 C -0.797 7.026 -20.903 1.00 . A A . 124 ILE CD1 1 1
9 13410 1 1 89 ILE CG1 C 0.192 6.192 -20.101 1.00 . A A . 124 ILE CG1 1 1
9 13411 1 1 89 ILE CG2 C -0.048 4.964 -17.950 1.00 . A A . 124 ILE CG2 1 1
9 13412 1 1 89 ILE H H -2.192 3.973 -21.112 1.00 . A A . 124 ILE H 1 1
9 13413 1 1 89 ILE HA H 0.726 3.680 -20.485 1.00 . A A . 124 ILE HA 1 1
9 13414 1 1 89 ILE HB H -1.601 5.264 -19.398 1.00 . A A . 124 ILE HB 1 1
9 13415 1 1 89 ILE HD11 H -0.347 7.977 -21.147 1.00 . A A . 124 ILE HD11 1 1
9 13416 1 1 89 ILE HD12 H -1.686 7.189 -20.313 1.00 . A A . 124 ILE HD12 1 1
9 13417 1 1 89 ILE HD13 H -1.054 6.503 -21.811 1.00 . A A . 124 ILE HD13 1 1
9 13418 1 1 89 ILE HG12 H 0.669 6.821 -19.367 1.00 . A A . 124 ILE HG12 1 1
9 13419 1 1 89 ILE HG13 H 0.932 5.783 -20.762 1.00 . A A . 124 ILE HG13 1 1
9 13420 1 1 89 ILE HG21 H -0.890 5.017 -17.278 1.00 . A A . 124 ILE HG21 1 1
9 13421 1 1 89 ILE HG22 H 0.625 5.785 -17.749 1.00 . A A . 124 ILE HG22 1 1
9 13422 1 1 89 ILE HG23 H 0.470 4.029 -17.803 1.00 . A A . 124 ILE HG23 1 1
9 13423 1 1 89 ILE N N -1.256 3.731 -21.271 1.00 . A A . 124 ILE N 1 1
9 13424 1 1 89 ILE O O -1.610 2.566 -18.512 1.00 . A A . 124 ILE O 1 1
9 13425 1 1 90 ILE C C 0.779 0.172 -17.228 1.00 . A A . 125 ILE C 1 1
9 13426 1 1 90 ILE CA C -0.190 0.324 -18.397 1.00 . A A . 125 ILE CA 1 1
9 13427 1 1 90 ILE CB C -0.104 -0.887 -19.316 1.00 . A A . 125 ILE CB 1 1
9 13428 1 1 90 ILE CD1 C 1.412 -2.359 -20.610 1.00 . A A . 125 ILE CD1 1 1
9 13429 1 1 90 ILE CG1 C 1.338 -1.088 -19.770 1.00 . A A . 125 ILE CG1 1 1
9 13430 1 1 90 ILE CG2 C -0.990 -0.668 -20.540 1.00 . A A . 125 ILE CG2 1 1
9 13431 1 1 90 ILE H H 0.936 1.471 -19.845 1.00 . A A . 125 ILE H 1 1
9 13432 1 1 90 ILE HA H -1.198 0.422 -18.027 1.00 . A A . 125 ILE HA 1 1
9 13433 1 1 90 ILE HB H -0.440 -1.765 -18.783 1.00 . A A . 125 ILE HB 1 1
9 13434 1 1 90 ILE HD11 H 2.379 -2.430 -21.074 1.00 . A A . 125 ILE HD11 1 1
9 13435 1 1 90 ILE HD12 H 0.647 -2.327 -21.371 1.00 . A A . 125 ILE HD12 1 1
9 13436 1 1 90 ILE HD13 H 1.250 -3.216 -19.975 1.00 . A A . 125 ILE HD13 1 1
9 13437 1 1 90 ILE HG12 H 1.653 -0.241 -20.362 1.00 . A A . 125 ILE HG12 1 1
9 13438 1 1 90 ILE HG13 H 1.979 -1.189 -18.907 1.00 . A A . 125 ILE HG13 1 1
9 13439 1 1 90 ILE HG21 H -0.428 -0.886 -21.435 1.00 . A A . 125 ILE HG21 1 1
9 13440 1 1 90 ILE HG22 H -1.323 0.359 -20.563 1.00 . A A . 125 ILE HG22 1 1
9 13441 1 1 90 ILE HG23 H -1.847 -1.322 -20.482 1.00 . A A . 125 ILE HG23 1 1
9 13442 1 1 90 ILE N N 0.151 1.497 -19.253 1.00 . A A . 125 ILE N 1 1
9 13443 1 1 90 ILE O O 1.972 0.367 -17.352 1.00 . A A . 125 ILE O 1 1
9 13444 1 1 91 MET C C 0.980 -1.854 -14.434 1.00 . A A . 126 MET C 1 1
9 13445 1 1 91 MET CA C 1.097 -0.398 -14.889 1.00 . A A . 126 MET CA 1 1
9 13446 1 1 91 MET CB C 0.500 0.547 -13.848 1.00 . A A . 126 MET CB 1 1
9 13447 1 1 91 MET CE C 1.937 1.584 -10.152 1.00 . A A . 126 MET CE 1 1
9 13448 1 1 91 MET CG C 1.358 0.524 -12.589 1.00 . A A . 126 MET CG 1 1
9 13449 1 1 91 MET H H -0.705 -0.363 -16.042 1.00 . A A . 126 MET H 1 1
9 13450 1 1 91 MET HA H 2.124 -0.138 -15.089 1.00 . A A . 126 MET HA 1 1
9 13451 1 1 91 MET HB2 H 0.473 1.550 -14.248 1.00 . A A . 126 MET HB2 1 1
9 13452 1 1 91 MET HB3 H -0.502 0.228 -13.605 1.00 . A A . 126 MET HB3 1 1
9 13453 1 1 91 MET HE1 H 2.217 2.622 -10.038 1.00 . A A . 126 MET HE1 1 1
9 13454 1 1 91 MET HE2 H 2.770 1.031 -10.553 1.00 . A A . 126 MET HE2 1 1
9 13455 1 1 91 MET HE3 H 1.663 1.171 -9.190 1.00 . A A . 126 MET HE3 1 1
9 13456 1 1 91 MET HG2 H 1.500 -0.496 -12.271 1.00 . A A . 126 MET HG2 1 1
9 13457 1 1 91 MET HG3 H 2.313 0.969 -12.801 1.00 . A A . 126 MET HG3 1 1
9 13458 1 1 91 MET N N 0.255 -0.200 -16.096 1.00 . A A . 126 MET N 1 1
9 13459 1 1 91 MET O O -0.078 -2.449 -14.505 1.00 . A A . 126 MET O 1 1
9 13460 1 1 91 MET SD S 0.529 1.462 -11.280 1.00 . A A . 126 MET SD 1 1
9 13461 1 1 92 VAL C C 2.198 -3.986 -12.035 1.00 . A A . 127 VAL C 1 1
9 13462 1 1 92 VAL CA C 1.974 -3.866 -13.544 1.00 . A A . 127 VAL CA 1 1
9 13463 1 1 92 VAL CB C 3.088 -4.572 -14.314 1.00 . A A . 127 VAL CB 1 1
9 13464 1 1 92 VAL CG1 C 2.874 -4.373 -15.816 1.00 . A A . 127 VAL CG1 1 1
9 13465 1 1 92 VAL CG2 C 4.441 -3.982 -13.910 1.00 . A A . 127 VAL CG2 1 1
9 13466 1 1 92 VAL H H 2.899 -1.956 -13.936 1.00 . A A . 127 VAL H 1 1
9 13467 1 1 92 VAL HA H 1.021 -4.289 -13.815 1.00 . A A . 127 VAL HA 1 1
9 13468 1 1 92 VAL HB H 3.071 -5.628 -14.085 1.00 . A A . 127 VAL HB 1 1
9 13469 1 1 92 VAL HG11 H 2.649 -5.323 -16.277 1.00 . A A . 127 VAL HG11 1 1
9 13470 1 1 92 VAL HG12 H 3.770 -3.962 -16.256 1.00 . A A . 127 VAL HG12 1 1
9 13471 1 1 92 VAL HG13 H 2.051 -3.692 -15.974 1.00 . A A . 127 VAL HG13 1 1
9 13472 1 1 92 VAL HG21 H 5.011 -3.749 -14.796 1.00 . A A . 127 VAL HG21 1 1
9 13473 1 1 92 VAL HG22 H 4.982 -4.702 -13.311 1.00 . A A . 127 VAL HG22 1 1
9 13474 1 1 92 VAL HG23 H 4.283 -3.083 -13.334 1.00 . A A . 127 VAL HG23 1 1
9 13475 1 1 92 VAL N N 2.049 -2.442 -13.980 1.00 . A A . 127 VAL N 1 1
9 13476 1 1 92 VAL O O 3.304 -3.864 -11.546 1.00 . A A . 127 VAL O 1 1
9 13477 1 1 93 GLU C C 1.031 -5.837 -9.422 1.00 . A A . 128 GLU C 1 1
9 13478 1 1 93 GLU CA C 1.290 -4.385 -9.821 1.00 . A A . 128 GLU CA 1 1
9 13479 1 1 93 GLU CB C 0.222 -3.470 -9.224 1.00 . A A . 128 GLU CB 1 1
9 13480 1 1 93 GLU CD C -0.422 -2.264 -7.132 1.00 . A A . 128 GLU CD 1 1
9 13481 1 1 93 GLU CG C 0.373 -3.439 -7.701 1.00 . A A . 128 GLU CG 1 1
9 13482 1 1 93 GLU H H 0.272 -4.341 -11.717 1.00 . A A . 128 GLU H 1 1
9 13483 1 1 93 GLU HA H 2.271 -4.070 -9.500 1.00 . A A . 128 GLU HA 1 1
9 13484 1 1 93 GLU HB2 H 0.338 -2.472 -9.620 1.00 . A A . 128 GLU HB2 1 1
9 13485 1 1 93 GLU HB3 H -0.757 -3.847 -9.479 1.00 . A A . 128 GLU HB3 1 1
9 13486 1 1 93 GLU HG2 H -0.001 -4.363 -7.285 1.00 . A A . 128 GLU HG2 1 1
9 13487 1 1 93 GLU HG3 H 1.415 -3.325 -7.445 1.00 . A A . 128 GLU HG3 1 1
9 13488 1 1 93 GLU N N 1.151 -4.238 -11.297 1.00 . A A . 128 GLU N 1 1
9 13489 1 1 93 GLU O O 0.072 -6.446 -9.856 1.00 . A A . 128 GLU O 1 1
9 13490 1 1 93 GLU OE1 O -1.271 -1.750 -7.840 1.00 . A A . 128 GLU OE1 1 1
9 13491 1 1 93 GLU OE2 O -0.169 -1.899 -5.995 1.00 . A A . 128 GLU OE2 1 1
9 13492 1 1 94 GLY C C 2.003 -8.744 -9.361 1.00 . A A . 129 GLY C 1 1
9 13493 1 1 94 GLY CA C 1.660 -7.817 -8.192 1.00 . A A . 129 GLY CA 1 1
9 13494 1 1 94 GLY H H 2.642 -5.900 -8.264 1.00 . A A . 129 GLY H 1 1
9 13495 1 1 94 GLY HA2 H 2.296 -8.045 -7.348 1.00 . A A . 129 GLY HA2 1 1
9 13496 1 1 94 GLY HA3 H 0.627 -7.960 -7.915 1.00 . A A . 129 GLY HA3 1 1
9 13497 1 1 94 GLY N N 1.872 -6.403 -8.605 1.00 . A A . 129 GLY N 1 1
9 13498 1 1 94 GLY O O 1.133 -9.217 -10.069 1.00 . A A . 129 GLY O 1 1
9 13499 1 1 95 ARG C C 4.216 -11.220 -10.114 1.00 . A A . 130 ARG C 1 1
9 13500 1 1 95 ARG CA C 3.682 -9.903 -10.682 1.00 . A A . 130 ARG CA 1 1
9 13501 1 1 95 ARG CB C 4.793 -9.137 -11.406 1.00 . A A . 130 ARG CB 1 1
9 13502 1 1 95 ARG CD C 6.249 -9.068 -13.437 1.00 . A A . 130 ARG CD 1 1
9 13503 1 1 95 ARG CG C 5.096 -9.807 -12.749 1.00 . A A . 130 ARG CG 1 1
9 13504 1 1 95 ARG CZ C 7.040 -10.504 -15.221 1.00 . A A . 130 ARG CZ 1 1
9 13505 1 1 95 ARG H H 3.945 -8.610 -8.980 1.00 . A A . 130 ARG H 1 1
9 13506 1 1 95 ARG HA H 2.856 -10.083 -11.352 1.00 . A A . 130 ARG HA 1 1
9 13507 1 1 95 ARG HB2 H 4.474 -8.119 -11.576 1.00 . A A . 130 ARG HB2 1 1
9 13508 1 1 95 ARG HB3 H 5.684 -9.138 -10.797 1.00 . A A . 130 ARG HB3 1 1
9 13509 1 1 95 ARG HD2 H 6.082 -8.000 -13.400 1.00 . A A . 130 ARG HD2 1 1
9 13510 1 1 95 ARG HD3 H 7.188 -9.321 -12.971 1.00 . A A . 130 ARG HD3 1 1
9 13511 1 1 95 ARG HE H 5.614 -9.150 -15.493 1.00 . A A . 130 ARG HE 1 1
9 13512 1 1 95 ARG HG2 H 5.375 -10.837 -12.582 1.00 . A A . 130 ARG HG2 1 1
9 13513 1 1 95 ARG HG3 H 4.220 -9.768 -13.378 1.00 . A A . 130 ARG HG3 1 1
9 13514 1 1 95 ARG HH11 H 7.033 -11.418 -13.440 1.00 . A A . 130 ARG HH11 1 1
9 13515 1 1 95 ARG HH12 H 8.005 -12.166 -14.662 1.00 . A A . 130 ARG HH12 1 1
9 13516 1 1 95 ARG HH21 H 7.240 -9.811 -17.088 1.00 . A A . 130 ARG HH21 1 1
9 13517 1 1 95 ARG HH22 H 8.124 -11.257 -16.725 1.00 . A A . 130 ARG HH22 1 1
9 13518 1 1 95 ARG N N 3.266 -9.005 -9.565 1.00 . A A . 130 ARG N 1 1
9 13519 1 1 95 ARG NE N 6.232 -9.549 -14.847 1.00 . A A . 130 ARG NE 1 1
9 13520 1 1 95 ARG NH1 N 7.386 -11.435 -14.375 1.00 . A A . 130 ARG NH1 1 1
9 13521 1 1 95 ARG NH2 N 7.504 -10.526 -16.440 1.00 . A A . 130 ARG NH2 1 1
9 13522 1 1 95 ARG O O 4.812 -11.251 -9.056 1.00 . A A . 130 ARG O 1 1
9 13523 1 1 96 LYS C C 5.936 -13.870 -10.776 1.00 . A A . 131 LYS C 1 1
9 13524 1 1 96 LYS CA C 4.508 -13.618 -10.288 1.00 . A A . 131 LYS CA 1 1
9 13525 1 1 96 LYS CB C 3.549 -14.661 -10.864 1.00 . A A . 131 LYS CB 1 1
9 13526 1 1 96 LYS CD C 1.906 -13.597 -9.297 1.00 . A A . 131 LYS CD 1 1
9 13527 1 1 96 LYS CE C 2.352 -14.617 -8.246 1.00 . A A . 131 LYS CE 1 1
9 13528 1 1 96 LYS CG C 2.106 -14.175 -10.701 1.00 . A A . 131 LYS CG 1 1
9 13529 1 1 96 LYS H H 3.525 -12.268 -11.652 1.00 . A A . 131 LYS H 1 1
9 13530 1 1 96 LYS HA H 4.470 -13.638 -9.210 1.00 . A A . 131 LYS HA 1 1
9 13531 1 1 96 LYS HB2 H 3.765 -14.806 -11.912 1.00 . A A . 131 LYS HB2 1 1
9 13532 1 1 96 LYS HB3 H 3.675 -15.596 -10.341 1.00 . A A . 131 LYS HB3 1 1
9 13533 1 1 96 LYS HD2 H 2.492 -12.694 -9.194 1.00 . A A . 131 LYS HD2 1 1
9 13534 1 1 96 LYS HD3 H 0.862 -13.363 -9.148 1.00 . A A . 131 LYS HD3 1 1
9 13535 1 1 96 LYS HE2 H 2.969 -15.378 -8.699 1.00 . A A . 131 LYS HE2 1 1
9 13536 1 1 96 LYS HE3 H 2.884 -14.128 -7.446 1.00 . A A . 131 LYS HE3 1 1
9 13537 1 1 96 LYS HG2 H 1.903 -13.411 -11.437 1.00 . A A . 131 LYS HG2 1 1
9 13538 1 1 96 LYS HG3 H 1.429 -15.003 -10.848 1.00 . A A . 131 LYS HG3 1 1
9 13539 1 1 96 LYS HZ1 H 0.463 -14.456 -7.393 1.00 . A A . 131 LYS HZ1 1 1
9 13540 1 1 96 LYS HZ2 H 1.310 -15.858 -6.944 1.00 . A A . 131 LYS HZ2 1 1
9 13541 1 1 96 LYS HZ3 H 0.619 -15.740 -8.491 1.00 . A A . 131 LYS HZ3 1 1
9 13542 1 1 96 LYS N N 4.009 -12.309 -10.802 1.00 . A A . 131 LYS N 1 1
9 13543 1 1 96 LYS NZ N 1.091 -15.212 -7.730 1.00 . A A . 131 LYS NZ 1 1
9 13544 1 1 96 LYS O O 6.858 -13.506 -10.063 1.00 . A A . 131 LYS O 1 1
9 13545 1 1 96 LYS OXT O 6.084 -14.422 -11.854 1.00 . A A . 131 LYS OXT 1 1
10 13546 1 1 1 ASN C C -0.007 -16.559 -13.496 1.00 . A A . 36 ASN C 1 1
10 13547 1 1 1 ASN CA C 0.765 -17.730 -12.893 1.00 . A A . 36 ASN CA 1 1
10 13548 1 1 1 ASN CB C 0.767 -18.921 -13.852 1.00 . A A . 36 ASN CB 1 1
10 13549 1 1 1 ASN CG C -0.636 -19.119 -14.429 1.00 . A A . 36 ASN CG 1 1
10 13550 1 1 1 ASN HA H 1.776 -17.440 -12.654 1.00 . A A . 36 ASN HA 1 1
10 13551 1 1 1 ASN HB2 H 1.466 -18.734 -14.655 1.00 . A A . 36 ASN HB2 1 1
10 13552 1 1 1 ASN HB3 H 1.061 -19.809 -13.316 1.00 . A A . 36 ASN HB3 1 1
10 13553 1 1 1 ASN HD21 H -1.121 -20.542 -13.130 1.00 . A A . 36 ASN HD21 1 1
10 13554 1 1 1 ASN HD22 H -2.333 -20.141 -14.260 1.00 . A A . 36 ASN HD22 1 1
10 13555 1 1 1 ASN N N 0.053 -18.213 -11.677 1.00 . A A . 36 ASN N 1 1
10 13556 1 1 1 ASN ND2 N -1.428 -20.007 -13.895 1.00 . A A . 36 ASN ND2 1 1
10 13557 1 1 1 ASN O O 0.013 -16.332 -14.689 1.00 . A A . 36 ASN O 1 1
10 13558 1 1 1 ASN OD1 O -1.015 -18.459 -15.375 1.00 . A A . 36 ASN OD1 1 1
10 13559 1 1 2 ALA C C -0.913 -13.351 -12.712 1.00 . A A . 37 ALA C 1 1
10 13560 1 1 2 ALA CA C -1.496 -14.678 -13.195 1.00 . A A . 37 ALA CA 1 1
10 13561 1 1 2 ALA CB C -2.898 -14.887 -12.628 1.00 . A A . 37 ALA CB 1 1
10 13562 1 1 2 ALA H H -0.714 -16.033 -11.719 1.00 . A A . 37 ALA H 1 1
10 13563 1 1 2 ALA HA H -1.530 -14.699 -14.271 1.00 . A A . 37 ALA HA 1 1
10 13564 1 1 2 ALA HB1 H -3.140 -15.939 -12.647 1.00 . A A . 37 ALA HB1 1 1
10 13565 1 1 2 ALA HB2 H -3.612 -14.343 -13.227 1.00 . A A . 37 ALA HB2 1 1
10 13566 1 1 2 ALA HB3 H -2.933 -14.528 -11.610 1.00 . A A . 37 ALA HB3 1 1
10 13567 1 1 2 ALA N N -0.704 -15.823 -12.676 1.00 . A A . 37 ALA N 1 1
10 13568 1 1 2 ALA O O -0.087 -13.302 -11.822 1.00 . A A . 37 ALA O 1 1
10 13569 1 1 3 VAL C C -1.983 -9.931 -12.874 1.00 . A A . 38 VAL C 1 1
10 13570 1 1 3 VAL CA C -0.831 -10.936 -12.910 1.00 . A A . 38 VAL CA 1 1
10 13571 1 1 3 VAL CB C 0.162 -10.564 -14.012 1.00 . A A . 38 VAL CB 1 1
10 13572 1 1 3 VAL CG1 C 1.326 -11.556 -14.011 1.00 . A A . 38 VAL CG1 1 1
10 13573 1 1 3 VAL CG2 C -0.545 -10.611 -15.369 1.00 . A A . 38 VAL CG2 1 1
10 13574 1 1 3 VAL H H -2.006 -12.351 -14.019 1.00 . A A . 38 VAL H 1 1
10 13575 1 1 3 VAL HA H -0.330 -10.981 -11.956 1.00 . A A . 38 VAL HA 1 1
10 13576 1 1 3 VAL HB H 0.536 -9.569 -13.838 1.00 . A A . 38 VAL HB 1 1
10 13577 1 1 3 VAL HG11 H 2.251 -11.024 -13.842 1.00 . A A . 38 VAL HG11 1 1
10 13578 1 1 3 VAL HG12 H 1.369 -12.060 -14.964 1.00 . A A . 38 VAL HG12 1 1
10 13579 1 1 3 VAL HG13 H 1.180 -12.282 -13.225 1.00 . A A . 38 VAL HG13 1 1
10 13580 1 1 3 VAL HG21 H 0.036 -11.208 -16.057 1.00 . A A . 38 VAL HG21 1 1
10 13581 1 1 3 VAL HG22 H -0.643 -9.608 -15.758 1.00 . A A . 38 VAL HG22 1 1
10 13582 1 1 3 VAL HG23 H -1.525 -11.048 -15.252 1.00 . A A . 38 VAL HG23 1 1
10 13583 1 1 3 VAL N N -1.343 -12.276 -13.306 1.00 . A A . 38 VAL N 1 1
10 13584 1 1 3 VAL O O -2.916 -10.022 -13.644 1.00 . A A . 38 VAL O 1 1
10 13585 1 1 4 LYS C C -2.558 -6.704 -12.744 1.00 . A A . 39 LYS C 1 1
10 13586 1 1 4 LYS CA C -3.007 -7.938 -11.966 1.00 . A A . 39 LYS CA 1 1
10 13587 1 1 4 LYS CB C -3.211 -7.618 -10.486 1.00 . A A . 39 LYS CB 1 1
10 13588 1 1 4 LYS CD C -4.461 -8.415 -8.470 1.00 . A A . 39 LYS CD 1 1
10 13589 1 1 4 LYS CE C -4.135 -9.441 -7.381 1.00 . A A . 39 LYS CE 1 1
10 13590 1 1 4 LYS CG C -3.800 -8.842 -9.782 1.00 . A A . 39 LYS CG 1 1
10 13591 1 1 4 LYS H H -1.139 -8.875 -11.412 1.00 . A A . 39 LYS H 1 1
10 13592 1 1 4 LYS HA H -3.912 -8.337 -12.397 1.00 . A A . 39 LYS HA 1 1
10 13593 1 1 4 LYS HB2 H -2.261 -7.365 -10.037 1.00 . A A . 39 LYS HB2 1 1
10 13594 1 1 4 LYS HB3 H -3.891 -6.786 -10.386 1.00 . A A . 39 LYS HB3 1 1
10 13595 1 1 4 LYS HD2 H -4.088 -7.445 -8.177 1.00 . A A . 39 LYS HD2 1 1
10 13596 1 1 4 LYS HD3 H -5.530 -8.365 -8.605 1.00 . A A . 39 LYS HD3 1 1
10 13597 1 1 4 LYS HE2 H -4.437 -10.430 -7.697 1.00 . A A . 39 LYS HE2 1 1
10 13598 1 1 4 LYS HE3 H -3.082 -9.424 -7.152 1.00 . A A . 39 LYS HE3 1 1
10 13599 1 1 4 LYS HG2 H -4.536 -9.305 -10.423 1.00 . A A . 39 LYS HG2 1 1
10 13600 1 1 4 LYS HG3 H -3.012 -9.549 -9.572 1.00 . A A . 39 LYS HG3 1 1
10 13601 1 1 4 LYS HZ1 H -4.860 -9.736 -5.452 1.00 . A A . 39 LYS HZ1 1 1
10 13602 1 1 4 LYS HZ2 H -5.919 -8.879 -6.468 1.00 . A A . 39 LYS HZ2 1 1
10 13603 1 1 4 LYS HZ3 H -4.542 -8.114 -5.830 1.00 . A A . 39 LYS HZ3 1 1
10 13604 1 1 4 LYS N N -1.917 -8.955 -12.010 1.00 . A A . 39 LYS N 1 1
10 13605 1 1 4 LYS NZ N -4.924 -9.010 -6.194 1.00 . A A . 39 LYS NZ 1 1
10 13606 1 1 4 LYS O O -1.609 -6.037 -12.376 1.00 . A A . 39 LYS O 1 1
10 13607 1 1 5 VAL C C -3.845 -4.131 -14.665 1.00 . A A . 40 VAL C 1 1
10 13608 1 1 5 VAL CA C -2.780 -5.232 -14.646 1.00 . A A . 40 VAL CA 1 1
10 13609 1 1 5 VAL CB C -2.559 -5.780 -16.058 1.00 . A A . 40 VAL CB 1 1
10 13610 1 1 5 VAL CG1 C -2.248 -4.623 -17.010 1.00 . A A . 40 VAL CG1 1 1
10 13611 1 1 5 VAL CG2 C -1.381 -6.756 -16.045 1.00 . A A . 40 VAL CG2 1 1
10 13612 1 1 5 VAL H H -3.962 -6.973 -14.133 1.00 . A A . 40 VAL H 1 1
10 13613 1 1 5 VAL HA H -1.852 -4.840 -14.265 1.00 . A A . 40 VAL HA 1 1
10 13614 1 1 5 VAL HB H -3.452 -6.291 -16.391 1.00 . A A . 40 VAL HB 1 1
10 13615 1 1 5 VAL HG11 H -2.920 -4.662 -17.855 1.00 . A A . 40 VAL HG11 1 1
10 13616 1 1 5 VAL HG12 H -1.229 -4.706 -17.356 1.00 . A A . 40 VAL HG12 1 1
10 13617 1 1 5 VAL HG13 H -2.378 -3.684 -16.491 1.00 . A A . 40 VAL HG13 1 1
10 13618 1 1 5 VAL HG21 H -0.589 -6.355 -15.430 1.00 . A A . 40 VAL HG21 1 1
10 13619 1 1 5 VAL HG22 H -1.018 -6.897 -17.052 1.00 . A A . 40 VAL HG22 1 1
10 13620 1 1 5 VAL HG23 H -1.703 -7.705 -15.642 1.00 . A A . 40 VAL HG23 1 1
10 13621 1 1 5 VAL N N -3.210 -6.410 -13.836 1.00 . A A . 40 VAL N 1 1
10 13622 1 1 5 VAL O O -5.019 -4.381 -14.849 1.00 . A A . 40 VAL O 1 1
10 13623 1 1 6 ARG C C -3.799 -0.703 -15.492 1.00 . A A . 41 ARG C 1 1
10 13624 1 1 6 ARG CA C -4.368 -1.759 -14.545 1.00 . A A . 41 ARG CA 1 1
10 13625 1 1 6 ARG CB C -4.434 -1.223 -13.113 1.00 . A A . 41 ARG CB 1 1
10 13626 1 1 6 ARG CD C -5.734 0.256 -11.568 1.00 . A A . 41 ARG CD 1 1
10 13627 1 1 6 ARG CG C -5.485 -0.114 -13.033 1.00 . A A . 41 ARG CG 1 1
10 13628 1 1 6 ARG CZ C -4.418 1.510 -9.965 1.00 . A A . 41 ARG CZ 1 1
10 13629 1 1 6 ARG H H -2.462 -2.742 -14.383 1.00 . A A . 41 ARG H 1 1
10 13630 1 1 6 ARG HA H -5.342 -2.082 -14.874 1.00 . A A . 41 ARG HA 1 1
10 13631 1 1 6 ARG HB2 H -4.701 -2.024 -12.440 1.00 . A A . 41 ARG HB2 1 1
10 13632 1 1 6 ARG HB3 H -3.470 -0.823 -12.835 1.00 . A A . 41 ARG HB3 1 1
10 13633 1 1 6 ARG HD2 H -6.545 0.966 -11.496 1.00 . A A . 41 ARG HD2 1 1
10 13634 1 1 6 ARG HD3 H -5.953 -0.628 -10.989 1.00 . A A . 41 ARG HD3 1 1
10 13635 1 1 6 ARG HE H -3.648 0.790 -11.646 1.00 . A A . 41 ARG HE 1 1
10 13636 1 1 6 ARG HG2 H -5.131 0.756 -13.568 1.00 . A A . 41 ARG HG2 1 1
10 13637 1 1 6 ARG HG3 H -6.408 -0.459 -13.476 1.00 . A A . 41 ARG HG3 1 1
10 13638 1 1 6 ARG HH11 H -6.347 2.044 -10.018 1.00 . A A . 41 ARG HH11 1 1
10 13639 1 1 6 ARG HH12 H -5.462 2.579 -8.630 1.00 . A A . 41 ARG HH12 1 1
10 13640 1 1 6 ARG HH21 H -2.480 1.130 -9.642 1.00 . A A . 41 ARG HH21 1 1
10 13641 1 1 6 ARG HH22 H -3.273 2.065 -8.418 1.00 . A A . 41 ARG HH22 1 1
10 13642 1 1 6 ARG N N -3.421 -2.909 -14.506 1.00 . A A . 41 ARG N 1 1
10 13643 1 1 6 ARG NE N -4.458 0.868 -11.102 1.00 . A A . 41 ARG NE 1 1
10 13644 1 1 6 ARG NH1 N -5.493 2.090 -9.503 1.00 . A A . 41 ARG NH1 1 1
10 13645 1 1 6 ARG NH2 N -3.303 1.573 -9.289 1.00 . A A . 41 ARG NH2 1 1
10 13646 1 1 6 ARG O O -2.718 -0.195 -15.276 1.00 . A A . 41 ARG O 1 1
10 13647 1 1 7 HIS C C -4.900 1.747 -17.799 1.00 . A A . 42 HIS C 1 1
10 13648 1 1 7 HIS CA C -3.916 0.620 -17.496 1.00 . A A . 42 HIS CA 1 1
10 13649 1 1 7 HIS CB C -3.598 -0.171 -18.770 1.00 . A A . 42 HIS CB 1 1
10 13650 1 1 7 HIS CD2 C -5.936 -1.094 -19.554 1.00 . A A . 42 HIS CD2 1 1
10 13651 1 1 7 HIS CE1 C -6.190 0.146 -21.313 1.00 . A A . 42 HIS CE1 1 1
10 13652 1 1 7 HIS CG C -4.826 -0.292 -19.638 1.00 . A A . 42 HIS CG 1 1
10 13653 1 1 7 HIS H H -5.351 -0.807 -16.739 1.00 . A A . 42 HIS H 1 1
10 13654 1 1 7 HIS HA H -3.004 1.026 -17.092 1.00 . A A . 42 HIS HA 1 1
10 13655 1 1 7 HIS HB2 H -2.827 0.343 -19.321 1.00 . A A . 42 HIS HB2 1 1
10 13656 1 1 7 HIS HB3 H -3.251 -1.156 -18.500 1.00 . A A . 42 HIS HB3 1 1
10 13657 1 1 7 HIS HD1 H -4.390 1.168 -21.110 1.00 . A A . 42 HIS HD1 1 1
10 13658 1 1 7 HIS HD2 H -6.119 -1.823 -18.779 1.00 . A A . 42 HIS HD2 1 1
10 13659 1 1 7 HIS HE1 H -6.602 0.602 -22.203 1.00 . A A . 42 HIS HE1 1 1
10 13660 1 1 7 HIS N N -4.486 -0.382 -16.554 1.00 . A A . 42 HIS N 1 1
10 13661 1 1 7 HIS ND1 N -5.009 0.491 -20.768 1.00 . A A . 42 HIS ND1 1 1
10 13662 1 1 7 HIS NE2 N -6.797 -0.816 -20.614 1.00 . A A . 42 HIS NE2 1 1
10 13663 1 1 7 HIS O O -6.030 1.752 -17.357 1.00 . A A . 42 HIS O 1 1
10 13664 1 1 8 ILE C C -5.357 3.948 -20.485 1.00 . A A . 43 ILE C 1 1
10 13665 1 1 8 ILE CA C -5.336 3.829 -18.963 1.00 . A A . 43 ILE CA 1 1
10 13666 1 1 8 ILE CB C -4.684 5.067 -18.354 1.00 . A A . 43 ILE CB 1 1
10 13667 1 1 8 ILE CD1 C -3.657 5.850 -16.222 1.00 . A A . 43 ILE CD1 1 1
10 13668 1 1 8 ILE CG1 C -4.768 4.994 -16.832 1.00 . A A . 43 ILE CG1 1 1
10 13669 1 1 8 ILE CG2 C -5.411 6.321 -18.846 1.00 . A A . 43 ILE CG2 1 1
10 13670 1 1 8 ILE H H -3.547 2.646 -18.930 1.00 . A A . 43 ILE H 1 1
10 13671 1 1 8 ILE HA H -6.334 3.692 -18.571 1.00 . A A . 43 ILE HA 1 1
10 13672 1 1 8 ILE HB H -3.648 5.111 -18.657 1.00 . A A . 43 ILE HB 1 1
10 13673 1 1 8 ILE HD11 H -3.708 6.850 -16.628 1.00 . A A . 43 ILE HD11 1 1
10 13674 1 1 8 ILE HD12 H -2.697 5.416 -16.460 1.00 . A A . 43 ILE HD12 1 1
10 13675 1 1 8 ILE HD13 H -3.778 5.889 -15.151 1.00 . A A . 43 ILE HD13 1 1
10 13676 1 1 8 ILE HG12 H -5.729 5.364 -16.513 1.00 . A A . 43 ILE HG12 1 1
10 13677 1 1 8 ILE HG13 H -4.649 3.970 -16.513 1.00 . A A . 43 ILE HG13 1 1
10 13678 1 1 8 ILE HG21 H -6.475 6.139 -18.858 1.00 . A A . 43 ILE HG21 1 1
10 13679 1 1 8 ILE HG22 H -5.075 6.564 -19.844 1.00 . A A . 43 ILE HG22 1 1
10 13680 1 1 8 ILE HG23 H -5.194 7.145 -18.183 1.00 . A A . 43 ILE HG23 1 1
10 13681 1 1 8 ILE N N -4.461 2.693 -18.580 1.00 . A A . 43 ILE N 1 1
10 13682 1 1 8 ILE O O -4.341 3.774 -21.143 1.00 . A A . 43 ILE O 1 1
10 13683 1 1 9 LEU C C -6.857 5.824 -22.918 1.00 . A A . 44 LEU C 1 1
10 13684 1 1 9 LEU CA C -6.582 4.374 -22.525 1.00 . A A . 44 LEU CA 1 1
10 13685 1 1 9 LEU CB C -7.745 3.478 -22.940 1.00 . A A . 44 LEU CB 1 1
10 13686 1 1 9 LEU CD1 C -8.555 1.920 -24.714 1.00 . A A . 44 LEU CD1 1 1
10 13687 1 1 9 LEU CD2 C -7.328 3.997 -25.343 1.00 . A A . 44 LEU CD2 1 1
10 13688 1 1 9 LEU CG C -7.440 2.878 -24.309 1.00 . A A . 44 LEU CG 1 1
10 13689 1 1 9 LEU H H -7.296 4.379 -20.496 1.00 . A A . 44 LEU H 1 1
10 13690 1 1 9 LEU HA H -5.671 4.027 -22.985 1.00 . A A . 44 LEU HA 1 1
10 13691 1 1 9 LEU HB2 H -7.868 2.687 -22.215 1.00 . A A . 44 LEU HB2 1 1
10 13692 1 1 9 LEU HB3 H -8.652 4.062 -22.997 1.00 . A A . 44 LEU HB3 1 1
10 13693 1 1 9 LEU HD11 H -9.285 2.451 -25.307 1.00 . A A . 44 LEU HD11 1 1
10 13694 1 1 9 LEU HD12 H -9.027 1.524 -23.829 1.00 . A A . 44 LEU HD12 1 1
10 13695 1 1 9 LEU HD13 H -8.137 1.111 -25.295 1.00 . A A . 44 LEU HD13 1 1
10 13696 1 1 9 LEU HD21 H -7.836 3.702 -26.250 1.00 . A A . 44 LEU HD21 1 1
10 13697 1 1 9 LEU HD22 H -6.286 4.184 -25.559 1.00 . A A . 44 LEU HD22 1 1
10 13698 1 1 9 LEU HD23 H -7.782 4.896 -24.952 1.00 . A A . 44 LEU HD23 1 1
10 13699 1 1 9 LEU HG H -6.508 2.339 -24.260 1.00 . A A . 44 LEU HG 1 1
10 13700 1 1 9 LEU N N -6.497 4.243 -21.047 1.00 . A A . 44 LEU N 1 1
10 13701 1 1 9 LEU O O -7.791 6.444 -22.446 1.00 . A A . 44 LEU O 1 1
10 13702 1 1 10 CYS C C -6.180 7.862 -25.742 1.00 . A A . 45 CYS C 1 1
10 13703 1 1 10 CYS CA C -6.252 7.775 -24.219 1.00 . A A . 45 CYS CA 1 1
10 13704 1 1 10 CYS CB C -5.099 8.552 -23.590 1.00 . A A . 45 CYS CB 1 1
10 13705 1 1 10 CYS H H -5.304 5.845 -24.150 1.00 . A A . 45 CYS H 1 1
10 13706 1 1 10 CYS HA H -7.194 8.154 -23.859 1.00 . A A . 45 CYS HA 1 1
10 13707 1 1 10 CYS HB2 H -4.179 8.004 -23.726 1.00 . A A . 45 CYS HB2 1 1
10 13708 1 1 10 CYS HB3 H -5.015 9.520 -24.060 1.00 . A A . 45 CYS HB3 1 1
10 13709 1 1 10 CYS HG H -5.088 7.986 -21.368 1.00 . A A . 45 CYS HG 1 1
10 13710 1 1 10 CYS N N -6.049 6.367 -23.783 1.00 . A A . 45 CYS N 1 1
10 13711 1 1 10 CYS O O -5.345 7.241 -26.368 1.00 . A A . 45 CYS O 1 1
10 13712 1 1 10 CYS SG S -5.412 8.767 -21.824 1.00 . A A . 45 CYS SG 1 1
10 13713 1 1 11 GLU C C -5.615 9.291 -28.241 1.00 . A A . 46 GLU C 1 1
10 13714 1 1 11 GLU CA C -6.994 8.748 -27.830 1.00 . A A . 46 GLU CA 1 1
10 13715 1 1 11 GLU CB C -8.133 9.703 -28.188 1.00 . A A . 46 GLU CB 1 1
10 13716 1 1 11 GLU CD C -10.587 9.817 -28.673 1.00 . A A . 46 GLU CD 1 1
10 13717 1 1 11 GLU CG C -9.471 8.971 -28.055 1.00 . A A . 46 GLU CG 1 1
10 13718 1 1 11 GLU H H -7.706 9.132 -25.832 1.00 . A A . 46 GLU H 1 1
10 13719 1 1 11 GLU HA H -7.165 7.782 -28.284 1.00 . A A . 46 GLU HA 1 1
10 13720 1 1 11 GLU HB2 H -8.120 10.547 -27.515 1.00 . A A . 46 GLU HB2 1 1
10 13721 1 1 11 GLU HB3 H -8.011 10.048 -29.204 1.00 . A A . 46 GLU HB3 1 1
10 13722 1 1 11 GLU HG2 H -9.414 8.021 -28.565 1.00 . A A . 46 GLU HG2 1 1
10 13723 1 1 11 GLU HG3 H -9.685 8.806 -27.010 1.00 . A A . 46 GLU HG3 1 1
10 13724 1 1 11 GLU N N -7.040 8.630 -26.349 1.00 . A A . 46 GLU N 1 1
10 13725 1 1 11 GLU O O -4.927 9.906 -27.453 1.00 . A A . 46 GLU O 1 1
10 13726 1 1 11 GLU OE1 O -10.270 10.802 -29.317 1.00 . A A . 46 GLU OE1 1 1
10 13727 1 1 11 GLU OE2 O -11.741 9.462 -28.490 1.00 . A A . 46 GLU OE2 1 1
10 13728 1 1 12 LYS C C -3.779 10.948 -30.297 1.00 . A A . 47 LYS C 1 1
10 13729 1 1 12 LYS CA C -3.821 9.474 -29.876 1.00 . A A . 47 LYS CA 1 1
10 13730 1 1 12 LYS CB C -3.491 8.582 -31.065 1.00 . A A . 47 LYS CB 1 1
10 13731 1 1 12 LYS CD C -1.923 8.540 -33.016 1.00 . A A . 47 LYS CD 1 1
10 13732 1 1 12 LYS CE C -1.113 9.652 -33.688 1.00 . A A . 47 LYS CE 1 1
10 13733 1 1 12 LYS CG C -2.052 8.837 -31.519 1.00 . A A . 47 LYS CG 1 1
10 13734 1 1 12 LYS H H -5.737 8.490 -30.053 1.00 . A A . 47 LYS H 1 1
10 13735 1 1 12 LYS HA H -3.107 9.295 -29.089 1.00 . A A . 47 LYS HA 1 1
10 13736 1 1 12 LYS HB2 H -3.603 7.547 -30.774 1.00 . A A . 47 LYS HB2 1 1
10 13737 1 1 12 LYS HB3 H -4.169 8.805 -31.875 1.00 . A A . 47 LYS HB3 1 1
10 13738 1 1 12 LYS HD2 H -1.420 7.594 -33.153 1.00 . A A . 47 LYS HD2 1 1
10 13739 1 1 12 LYS HD3 H -2.905 8.495 -33.459 1.00 . A A . 47 LYS HD3 1 1
10 13740 1 1 12 LYS HE2 H -1.379 10.613 -33.273 1.00 . A A . 47 LYS HE2 1 1
10 13741 1 1 12 LYS HE3 H -0.055 9.470 -33.575 1.00 . A A . 47 LYS HE3 1 1
10 13742 1 1 12 LYS HG2 H -1.794 9.870 -31.333 1.00 . A A . 47 LYS HG2 1 1
10 13743 1 1 12 LYS HG3 H -1.381 8.194 -30.968 1.00 . A A . 47 LYS HG3 1 1
10 13744 1 1 12 LYS HZ1 H -2.491 9.844 -35.237 1.00 . A A . 47 LYS HZ1 1 1
10 13745 1 1 12 LYS HZ2 H -1.344 8.614 -35.478 1.00 . A A . 47 LYS HZ2 1 1
10 13746 1 1 12 LYS HZ3 H -0.901 10.242 -35.673 1.00 . A A . 47 LYS HZ3 1 1
10 13747 1 1 12 LYS N N -5.185 9.024 -29.444 1.00 . A A . 47 LYS N 1 1
10 13748 1 1 12 LYS NZ N -1.490 9.582 -35.128 1.00 . A A . 47 LYS NZ 1 1
10 13749 1 1 12 LYS O O -4.440 11.361 -31.228 1.00 . A A . 47 LYS O 1 1
10 13750 1 1 13 HIS C C -1.426 13.638 -29.934 1.00 . A A . 48 HIS C 1 1
10 13751 1 1 13 HIS CA C -2.891 13.194 -29.943 1.00 . A A . 48 HIS CA 1 1
10 13752 1 1 13 HIS CB C -3.656 13.909 -28.829 1.00 . A A . 48 HIS CB 1 1
10 13753 1 1 13 HIS CD2 C -5.854 12.598 -29.344 1.00 . A A . 48 HIS CD2 1 1
10 13754 1 1 13 HIS CE1 C -6.376 12.044 -27.324 1.00 . A A . 48 HIS CE1 1 1
10 13755 1 1 13 HIS CG C -4.898 13.132 -28.526 1.00 . A A . 48 HIS CG 1 1
10 13756 1 1 13 HIS H H -2.489 11.379 -28.850 1.00 . A A . 48 HIS H 1 1
10 13757 1 1 13 HIS HA H -3.358 13.402 -30.894 1.00 . A A . 48 HIS HA 1 1
10 13758 1 1 13 HIS HB2 H -3.038 13.967 -27.946 1.00 . A A . 48 HIS HB2 1 1
10 13759 1 1 13 HIS HB3 H -3.922 14.903 -29.153 1.00 . A A . 48 HIS HB3 1 1
10 13760 1 1 13 HIS HD1 H -4.770 13.003 -26.419 1.00 . A A . 48 HIS HD1 1 1
10 13761 1 1 13 HIS HD2 H -5.861 12.672 -30.417 1.00 . A A . 48 HIS HD2 1 1
10 13762 1 1 13 HIS HE1 H -6.867 11.588 -26.481 1.00 . A A . 48 HIS HE1 1 1
10 13763 1 1 13 HIS N N -2.997 11.740 -29.606 1.00 . A A . 48 HIS N 1 1
10 13764 1 1 13 HIS ND1 N -5.250 12.770 -27.239 1.00 . A A . 48 HIS ND1 1 1
10 13765 1 1 13 HIS NE2 N -6.787 11.914 -28.586 1.00 . A A . 48 HIS NE2 1 1
10 13766 1 1 13 HIS O O -1.117 14.797 -30.130 1.00 . A A . 48 HIS O 1 1
10 13767 1 1 14 GLY C C 1.275 13.516 -28.209 1.00 . A A . 49 GLY C 1 1
10 13768 1 1 14 GLY CA C 0.915 13.099 -29.636 1.00 . A A . 49 GLY CA 1 1
10 13769 1 1 14 GLY H H -0.799 11.804 -29.513 1.00 . A A . 49 GLY H 1 1
10 13770 1 1 14 GLY HA2 H 1.517 12.248 -29.926 1.00 . A A . 49 GLY HA2 1 1
10 13771 1 1 14 GLY HA3 H 1.102 13.923 -30.307 1.00 . A A . 49 GLY HA3 1 1
10 13772 1 1 14 GLY N N -0.526 12.728 -29.684 1.00 . A A . 49 GLY N 1 1
10 13773 1 1 14 GLY O O 2.378 13.947 -27.936 1.00 . A A . 49 GLY O 1 1
10 13774 1 1 15 LYS C C 0.969 12.507 -25.065 1.00 . A A . 50 LYS C 1 1
10 13775 1 1 15 LYS CA C 0.641 13.760 -25.880 1.00 . A A . 50 LYS CA 1 1
10 13776 1 1 15 LYS CB C -0.645 14.415 -25.369 1.00 . A A . 50 LYS CB 1 1
10 13777 1 1 15 LYS CD C -3.019 13.983 -24.724 1.00 . A A . 50 LYS CD 1 1
10 13778 1 1 15 LYS CE C -3.369 15.339 -25.340 1.00 . A A . 50 LYS CE 1 1
10 13779 1 1 15 LYS CG C -1.791 13.404 -25.428 1.00 . A A . 50 LYS CG 1 1
10 13780 1 1 15 LYS H H -0.528 13.026 -27.531 1.00 . A A . 50 LYS H 1 1
10 13781 1 1 15 LYS HA H 1.458 14.465 -25.837 1.00 . A A . 50 LYS HA 1 1
10 13782 1 1 15 LYS HB2 H -0.503 14.739 -24.349 1.00 . A A . 50 LYS HB2 1 1
10 13783 1 1 15 LYS HB3 H -0.886 15.265 -25.988 1.00 . A A . 50 LYS HB3 1 1
10 13784 1 1 15 LYS HD2 H -3.854 13.307 -24.840 1.00 . A A . 50 LYS HD2 1 1
10 13785 1 1 15 LYS HD3 H -2.804 14.112 -23.674 1.00 . A A . 50 LYS HD3 1 1
10 13786 1 1 15 LYS HE2 H -2.589 16.059 -25.130 1.00 . A A . 50 LYS HE2 1 1
10 13787 1 1 15 LYS HE3 H -3.516 15.242 -26.406 1.00 . A A . 50 LYS HE3 1 1
10 13788 1 1 15 LYS HG2 H -2.035 13.194 -26.459 1.00 . A A . 50 LYS HG2 1 1
10 13789 1 1 15 LYS HG3 H -1.494 12.491 -24.935 1.00 . A A . 50 LYS HG3 1 1
10 13790 1 1 15 LYS HZ1 H -4.719 16.779 -24.680 1.00 . A A . 50 LYS HZ1 1 1
10 13791 1 1 15 LYS HZ2 H -4.652 15.390 -23.704 1.00 . A A . 50 LYS HZ2 1 1
10 13792 1 1 15 LYS HZ3 H -5.445 15.338 -25.206 1.00 . A A . 50 LYS HZ3 1 1
10 13793 1 1 15 LYS N N 0.353 13.381 -27.292 1.00 . A A . 50 LYS N 1 1
10 13794 1 1 15 LYS NZ N -4.643 15.742 -24.683 1.00 . A A . 50 LYS NZ 1 1
10 13795 1 1 15 LYS O O 0.848 12.488 -23.856 1.00 . A A . 50 LYS O 1 1
10 13796 1 1 16 ILE C C 2.650 10.504 -23.818 1.00 . A A . 51 ILE C 1 1
10 13797 1 1 16 ILE CA C 1.721 10.200 -24.997 1.00 . A A . 51 ILE CA 1 1
10 13798 1 1 16 ILE CB C 2.436 9.329 -26.030 1.00 . A A . 51 ILE CB 1 1
10 13799 1 1 16 ILE CD1 C 2.181 8.330 -28.310 1.00 . A A . 51 ILE CD1 1 1
10 13800 1 1 16 ILE CG1 C 1.431 8.849 -27.081 1.00 . A A . 51 ILE CG1 1 1
10 13801 1 1 16 ILE CG2 C 3.056 8.119 -25.331 1.00 . A A . 51 ILE CG2 1 1
10 13802 1 1 16 ILE H H 1.473 11.499 -26.699 1.00 . A A . 51 ILE H 1 1
10 13803 1 1 16 ILE HA H 0.824 9.708 -24.657 1.00 . A A . 51 ILE HA 1 1
10 13804 1 1 16 ILE HB H 3.214 9.905 -26.510 1.00 . A A . 51 ILE HB 1 1
10 13805 1 1 16 ILE HD11 H 2.992 9.002 -28.548 1.00 . A A . 51 ILE HD11 1 1
10 13806 1 1 16 ILE HD12 H 1.502 8.274 -29.150 1.00 . A A . 51 ILE HD12 1 1
10 13807 1 1 16 ILE HD13 H 2.576 7.348 -28.102 1.00 . A A . 51 ILE HD13 1 1
10 13808 1 1 16 ILE HG12 H 0.826 8.055 -26.666 1.00 . A A . 51 ILE HG12 1 1
10 13809 1 1 16 ILE HG13 H 0.793 9.672 -27.372 1.00 . A A . 51 ILE HG13 1 1
10 13810 1 1 16 ILE HG21 H 2.621 8.011 -24.348 1.00 . A A . 51 ILE HG21 1 1
10 13811 1 1 16 ILE HG22 H 4.122 8.264 -25.238 1.00 . A A . 51 ILE HG22 1 1
10 13812 1 1 16 ILE HG23 H 2.862 7.228 -25.910 1.00 . A A . 51 ILE HG23 1 1
10 13813 1 1 16 ILE N N 1.383 11.459 -25.724 1.00 . A A . 51 ILE N 1 1
10 13814 1 1 16 ILE O O 2.385 10.128 -22.691 1.00 . A A . 51 ILE O 1 1
10 13815 1 1 17 MET C C 3.981 12.335 -21.891 1.00 . A A . 52 MET C 1 1
10 13816 1 1 17 MET CA C 4.686 11.507 -22.969 1.00 . A A . 52 MET CA 1 1
10 13817 1 1 17 MET CB C 5.796 12.324 -23.633 1.00 . A A . 52 MET CB 1 1
10 13818 1 1 17 MET CE C 8.656 12.924 -24.697 1.00 . A A . 52 MET CE 1 1
10 13819 1 1 17 MET CG C 6.931 12.556 -22.633 1.00 . A A . 52 MET CG 1 1
10 13820 1 1 17 MET H H 3.928 11.472 -24.990 1.00 . A A . 52 MET H 1 1
10 13821 1 1 17 MET HA H 5.096 10.604 -22.545 1.00 . A A . 52 MET HA 1 1
10 13822 1 1 17 MET HB2 H 6.175 11.786 -24.490 1.00 . A A . 52 MET HB2 1 1
10 13823 1 1 17 MET HB3 H 5.401 13.276 -23.953 1.00 . A A . 52 MET HB3 1 1
10 13824 1 1 17 MET HE1 H 9.697 12.679 -24.544 1.00 . A A . 52 MET HE1 1 1
10 13825 1 1 17 MET HE2 H 8.558 13.529 -25.585 1.00 . A A . 52 MET HE2 1 1
10 13826 1 1 17 MET HE3 H 8.080 12.017 -24.817 1.00 . A A . 52 MET HE3 1 1
10 13827 1 1 17 MET HG2 H 6.518 12.870 -21.686 1.00 . A A . 52 MET HG2 1 1
10 13828 1 1 17 MET HG3 H 7.484 11.640 -22.499 1.00 . A A . 52 MET HG3 1 1
10 13829 1 1 17 MET N N 3.736 11.179 -24.072 1.00 . A A . 52 MET N 1 1
10 13830 1 1 17 MET O O 4.265 12.214 -20.718 1.00 . A A . 52 MET O 1 1
10 13831 1 1 17 MET SD S 8.038 13.842 -23.265 1.00 . A A . 52 MET SD 1 1
10 13832 1 1 18 GLU C C 1.537 13.143 -20.316 1.00 . A A . 53 GLU C 1 1
10 13833 1 1 18 GLU CA C 2.345 14.017 -21.283 1.00 . A A . 53 GLU CA 1 1
10 13834 1 1 18 GLU CB C 1.413 14.902 -22.112 1.00 . A A . 53 GLU CB 1 1
10 13835 1 1 18 GLU CD C 2.954 16.865 -22.036 1.00 . A A . 53 GLU CD 1 1
10 13836 1 1 18 GLU CG C 2.245 15.870 -22.956 1.00 . A A . 53 GLU CG 1 1
10 13837 1 1 18 GLU H H 2.851 13.260 -23.236 1.00 . A A . 53 GLU H 1 1
10 13838 1 1 18 GLU HA H 3.044 14.632 -20.738 1.00 . A A . 53 GLU HA 1 1
10 13839 1 1 18 GLU HB2 H 0.812 14.282 -22.761 1.00 . A A . 53 GLU HB2 1 1
10 13840 1 1 18 GLU HB3 H 0.769 15.465 -21.454 1.00 . A A . 53 GLU HB3 1 1
10 13841 1 1 18 GLU HG2 H 2.979 15.315 -23.523 1.00 . A A . 53 GLU HG2 1 1
10 13842 1 1 18 GLU HG3 H 1.597 16.406 -23.633 1.00 . A A . 53 GLU HG3 1 1
10 13843 1 1 18 GLU N N 3.065 13.176 -22.282 1.00 . A A . 53 GLU N 1 1
10 13844 1 1 18 GLU O O 1.504 13.389 -19.126 1.00 . A A . 53 GLU O 1 1
10 13845 1 1 18 GLU OE1 O 2.479 17.061 -20.929 1.00 . A A . 53 GLU OE1 1 1
10 13846 1 1 18 GLU OE2 O 3.959 17.415 -22.454 1.00 . A A . 53 GLU OE2 1 1
10 13847 1 1 19 ALA C C 0.974 10.516 -18.931 1.00 . A A . 54 ALA C 1 1
10 13848 1 1 19 ALA CA C 0.073 11.254 -19.921 1.00 . A A . 54 ALA CA 1 1
10 13849 1 1 19 ALA CB C -0.616 10.257 -20.847 1.00 . A A . 54 ALA CB 1 1
10 13850 1 1 19 ALA H H 0.917 11.952 -21.779 1.00 . A A . 54 ALA H 1 1
10 13851 1 1 19 ALA HA H -0.666 11.836 -19.394 1.00 . A A . 54 ALA HA 1 1
10 13852 1 1 19 ALA HB1 H 0.061 9.971 -21.637 1.00 . A A . 54 ALA HB1 1 1
10 13853 1 1 19 ALA HB2 H -1.500 10.710 -21.272 1.00 . A A . 54 ALA HB2 1 1
10 13854 1 1 19 ALA HB3 H -0.898 9.379 -20.283 1.00 . A A . 54 ALA HB3 1 1
10 13855 1 1 19 ALA N N 0.882 12.132 -20.816 1.00 . A A . 54 ALA N 1 1
10 13856 1 1 19 ALA O O 0.748 10.541 -17.738 1.00 . A A . 54 ALA O 1 1
10 13857 1 1 20 MET C C 3.700 10.087 -17.639 1.00 . A A . 55 MET C 1 1
10 13858 1 1 20 MET CA C 2.884 9.106 -18.486 1.00 . A A . 55 MET CA 1 1
10 13859 1 1 20 MET CB C 3.785 8.263 -19.387 1.00 . A A . 55 MET CB 1 1
10 13860 1 1 20 MET CE C 6.994 7.931 -20.449 1.00 . A A . 55 MET CE 1 1
10 13861 1 1 20 MET CG C 4.588 9.179 -20.311 1.00 . A A . 55 MET CG 1 1
10 13862 1 1 20 MET H H 2.151 9.833 -20.381 1.00 . A A . 55 MET H 1 1
10 13863 1 1 20 MET HA H 2.302 8.460 -17.847 1.00 . A A . 55 MET HA 1 1
10 13864 1 1 20 MET HB2 H 4.461 7.681 -18.776 1.00 . A A . 55 MET HB2 1 1
10 13865 1 1 20 MET HB3 H 3.170 7.596 -19.981 1.00 . A A . 55 MET HB3 1 1
10 13866 1 1 20 MET HE1 H 7.684 8.251 -21.218 1.00 . A A . 55 MET HE1 1 1
10 13867 1 1 20 MET HE2 H 6.216 7.336 -20.895 1.00 . A A . 55 MET HE2 1 1
10 13868 1 1 20 MET HE3 H 7.517 7.341 -19.711 1.00 . A A . 55 MET HE3 1 1
10 13869 1 1 20 MET HG2 H 4.639 8.741 -21.297 1.00 . A A . 55 MET HG2 1 1
10 13870 1 1 20 MET HG3 H 4.105 10.144 -20.369 1.00 . A A . 55 MET HG3 1 1
10 13871 1 1 20 MET N N 1.986 9.850 -19.413 1.00 . A A . 55 MET N 1 1
10 13872 1 1 20 MET O O 4.112 9.773 -16.538 1.00 . A A . 55 MET O 1 1
10 13873 1 1 20 MET SD S 6.263 9.381 -19.653 1.00 . A A . 55 MET SD 1 1
10 13874 1 1 21 GLU C C 3.852 12.677 -16.102 1.00 . A A . 56 GLU C 1 1
10 13875 1 1 21 GLU CA C 4.688 12.273 -17.319 1.00 . A A . 56 GLU CA 1 1
10 13876 1 1 21 GLU CB C 4.921 13.466 -18.247 1.00 . A A . 56 GLU CB 1 1
10 13877 1 1 21 GLU CD C 7.411 13.385 -18.462 1.00 . A A . 56 GLU CD 1 1
10 13878 1 1 21 GLU CG C 6.086 13.155 -19.189 1.00 . A A . 56 GLU CG 1 1
10 13879 1 1 21 GLU H H 3.568 11.527 -19.006 1.00 . A A . 56 GLU H 1 1
10 13880 1 1 21 GLU HA H 5.632 11.855 -17.007 1.00 . A A . 56 GLU HA 1 1
10 13881 1 1 21 GLU HB2 H 4.027 13.655 -18.824 1.00 . A A . 56 GLU HB2 1 1
10 13882 1 1 21 GLU HB3 H 5.162 14.338 -17.658 1.00 . A A . 56 GLU HB3 1 1
10 13883 1 1 21 GLU HG2 H 6.024 12.125 -19.507 1.00 . A A . 56 GLU HG2 1 1
10 13884 1 1 21 GLU HG3 H 6.033 13.802 -20.053 1.00 . A A . 56 GLU HG3 1 1
10 13885 1 1 21 GLU N N 3.920 11.280 -18.125 1.00 . A A . 56 GLU N 1 1
10 13886 1 1 21 GLU O O 4.372 12.916 -15.030 1.00 . A A . 56 GLU O 1 1
10 13887 1 1 21 GLU OE1 O 7.373 13.837 -17.329 1.00 . A A . 56 GLU OE1 1 1
10 13888 1 1 21 GLU OE2 O 8.443 13.106 -19.050 1.00 . A A . 56 GLU OE2 1 1
10 13889 1 1 22 LYS C C 1.378 11.746 -14.358 1.00 . A A . 57 LYS C 1 1
10 13890 1 1 22 LYS CA C 1.677 13.042 -15.104 1.00 . A A . 57 LYS CA 1 1
10 13891 1 1 22 LYS CB C 0.407 13.607 -15.736 1.00 . A A . 57 LYS CB 1 1
10 13892 1 1 22 LYS CD C -0.430 15.700 -14.696 1.00 . A A . 57 LYS CD 1 1
10 13893 1 1 22 LYS CE C -1.728 16.279 -14.142 1.00 . A A . 57 LYS CE 1 1
10 13894 1 1 22 LYS CG C -0.492 14.178 -14.645 1.00 . A A . 57 LYS CG 1 1
10 13895 1 1 22 LYS H H 2.147 12.477 -17.111 1.00 . A A . 57 LYS H 1 1
10 13896 1 1 22 LYS HA H 2.141 13.769 -14.456 1.00 . A A . 57 LYS HA 1 1
10 13897 1 1 22 LYS HB2 H 0.670 14.389 -16.434 1.00 . A A . 57 LYS HB2 1 1
10 13898 1 1 22 LYS HB3 H -0.118 12.819 -16.257 1.00 . A A . 57 LYS HB3 1 1
10 13899 1 1 22 LYS HD2 H 0.402 16.045 -14.100 1.00 . A A . 57 LYS HD2 1 1
10 13900 1 1 22 LYS HD3 H -0.301 16.019 -15.718 1.00 . A A . 57 LYS HD3 1 1
10 13901 1 1 22 LYS HE2 H -2.370 15.483 -13.790 1.00 . A A . 57 LYS HE2 1 1
10 13902 1 1 22 LYS HE3 H -1.519 16.977 -13.349 1.00 . A A . 57 LYS HE3 1 1
10 13903 1 1 22 LYS HG2 H -1.511 13.852 -14.807 1.00 . A A . 57 LYS HG2 1 1
10 13904 1 1 22 LYS HG3 H -0.152 13.838 -13.679 1.00 . A A . 57 LYS HG3 1 1
10 13905 1 1 22 LYS HZ1 H -2.202 16.439 -16.163 1.00 . A A . 57 LYS HZ1 1 1
10 13906 1 1 22 LYS HZ2 H -1.929 17.928 -15.395 1.00 . A A . 57 LYS HZ2 1 1
10 13907 1 1 22 LYS HZ3 H -3.377 17.083 -15.124 1.00 . A A . 57 LYS HZ3 1 1
10 13908 1 1 22 LYS N N 2.553 12.709 -16.252 1.00 . A A . 57 LYS N 1 1
10 13909 1 1 22 LYS NZ N -2.357 16.986 -15.293 1.00 . A A . 57 LYS NZ 1 1
10 13910 1 1 22 LYS O O 0.910 11.739 -13.239 1.00 . A A . 57 LYS O 1 1
10 13911 1 1 23 LEU C C 2.494 9.030 -13.338 1.00 . A A . 58 LEU C 1 1
10 13912 1 1 23 LEU CA C 1.423 9.314 -14.393 1.00 . A A . 58 LEU CA 1 1
10 13913 1 1 23 LEU CB C 1.572 8.364 -15.583 1.00 . A A . 58 LEU CB 1 1
10 13914 1 1 23 LEU CD1 C 1.282 6.558 -13.892 1.00 . A A . 58 LEU CD1 1 1
10 13915 1 1 23 LEU CD2 C -0.612 7.177 -15.393 1.00 . A A . 58 LEU CD2 1 1
10 13916 1 1 23 LEU CG C 0.906 7.025 -15.291 1.00 . A A . 58 LEU CG 1 1
10 13917 1 1 23 LEU H H 2.033 10.693 -15.901 1.00 . A A . 58 LEU H 1 1
10 13918 1 1 23 LEU HA H 0.434 9.243 -13.974 1.00 . A A . 58 LEU HA 1 1
10 13919 1 1 23 LEU HB2 H 1.108 8.809 -16.450 1.00 . A A . 58 LEU HB2 1 1
10 13920 1 1 23 LEU HB3 H 2.621 8.204 -15.782 1.00 . A A . 58 LEU HB3 1 1
10 13921 1 1 23 LEU HD11 H 1.029 5.516 -13.783 1.00 . A A . 58 LEU HD11 1 1
10 13922 1 1 23 LEU HD12 H 0.735 7.140 -13.164 1.00 . A A . 58 LEU HD12 1 1
10 13923 1 1 23 LEU HD13 H 2.342 6.692 -13.743 1.00 . A A . 58 LEU HD13 1 1
10 13924 1 1 23 LEU HD21 H -1.026 7.317 -14.407 1.00 . A A . 58 LEU HD21 1 1
10 13925 1 1 23 LEU HD22 H -1.034 6.289 -15.839 1.00 . A A . 58 LEU HD22 1 1
10 13926 1 1 23 LEU HD23 H -0.846 8.035 -16.007 1.00 . A A . 58 LEU HD23 1 1
10 13927 1 1 23 LEU HG H 1.247 6.300 -16.008 1.00 . A A . 58 LEU HG 1 1
10 13928 1 1 23 LEU N N 1.658 10.645 -14.999 1.00 . A A . 58 LEU N 1 1
10 13929 1 1 23 LEU O O 2.265 8.320 -12.379 1.00 . A A . 58 LEU O 1 1
10 13930 1 1 24 LYS C C 4.259 9.139 -11.137 1.00 . A A . 59 LYS C 1 1
10 13931 1 1 24 LYS CA C 4.783 9.351 -12.564 1.00 . A A . 59 LYS CA 1 1
10 13932 1 1 24 LYS CB C 5.634 10.619 -12.642 1.00 . A A . 59 LYS CB 1 1
10 13933 1 1 24 LYS CD C 5.813 12.884 -11.591 1.00 . A A . 59 LYS CD 1 1
10 13934 1 1 24 LYS CE C 6.166 13.822 -12.750 1.00 . A A . 59 LYS CE 1 1
10 13935 1 1 24 LYS CG C 4.842 11.805 -12.081 1.00 . A A . 59 LYS CG 1 1
10 13936 1 1 24 LYS H H 3.815 10.140 -14.315 1.00 . A A . 59 LYS H 1 1
10 13937 1 1 24 LYS HA H 5.364 8.499 -12.878 1.00 . A A . 59 LYS HA 1 1
10 13938 1 1 24 LYS HB2 H 6.537 10.483 -12.066 1.00 . A A . 59 LYS HB2 1 1
10 13939 1 1 24 LYS HB3 H 5.889 10.817 -13.673 1.00 . A A . 59 LYS HB3 1 1
10 13940 1 1 24 LYS HD2 H 5.348 13.451 -10.797 1.00 . A A . 59 LYS HD2 1 1
10 13941 1 1 24 LYS HD3 H 6.713 12.416 -11.221 1.00 . A A . 59 LYS HD3 1 1
10 13942 1 1 24 LYS HE2 H 6.635 13.267 -13.550 1.00 . A A . 59 LYS HE2 1 1
10 13943 1 1 24 LYS HE3 H 5.283 14.329 -13.107 1.00 . A A . 59 LYS HE3 1 1
10 13944 1 1 24 LYS HG2 H 4.208 12.213 -12.855 1.00 . A A . 59 LYS HG2 1 1
10 13945 1 1 24 LYS HG3 H 4.232 11.472 -11.255 1.00 . A A . 59 LYS HG3 1 1
10 13946 1 1 24 LYS HZ1 H 7.843 14.309 -11.613 1.00 . A A . 59 LYS HZ1 1 1
10 13947 1 1 24 LYS HZ2 H 6.605 15.471 -11.556 1.00 . A A . 59 LYS HZ2 1 1
10 13948 1 1 24 LYS HZ3 H 7.584 15.335 -12.939 1.00 . A A . 59 LYS HZ3 1 1
10 13949 1 1 24 LYS N N 3.665 9.579 -13.526 1.00 . A A . 59 LYS N 1 1
10 13950 1 1 24 LYS NZ N 7.122 14.808 -12.171 1.00 . A A . 59 LYS NZ 1 1
10 13951 1 1 24 LYS O O 3.238 9.671 -10.752 1.00 . A A . 59 LYS O 1 1
10 13952 1 1 25 SER C C 4.240 9.435 -8.232 1.00 . A A . 60 SER C 1 1
10 13953 1 1 25 SER CA C 4.502 8.112 -8.954 1.00 . A A . 60 SER CA 1 1
10 13954 1 1 25 SER CB C 5.657 7.357 -8.292 1.00 . A A . 60 SER CB 1 1
10 13955 1 1 25 SER H H 5.778 7.947 -10.683 1.00 . A A . 60 SER H 1 1
10 13956 1 1 25 SER HA H 3.614 7.501 -8.952 1.00 . A A . 60 SER HA 1 1
10 13957 1 1 25 SER HB2 H 6.554 7.952 -8.342 1.00 . A A . 60 SER HB2 1 1
10 13958 1 1 25 SER HB3 H 5.412 7.168 -7.255 1.00 . A A . 60 SER HB3 1 1
10 13959 1 1 25 SER HG H 6.716 6.181 -9.422 1.00 . A A . 60 SER HG 1 1
10 13960 1 1 25 SER N N 4.957 8.365 -10.352 1.00 . A A . 60 SER N 1 1
10 13961 1 1 25 SER O O 3.260 9.582 -7.529 1.00 . A A . 60 SER O 1 1
10 13962 1 1 25 SER OG O 5.869 6.129 -8.974 1.00 . A A . 60 SER OG 1 1
10 13963 1 1 26 GLY C C 3.442 12.150 -7.889 1.00 . A A . 61 GLY C 1 1
10 13964 1 1 26 GLY CA C 4.896 11.706 -7.715 1.00 . A A . 61 GLY CA 1 1
10 13965 1 1 26 GLY H H 5.889 10.260 -8.968 1.00 . A A . 61 GLY H 1 1
10 13966 1 1 26 GLY HA2 H 5.118 11.599 -6.663 1.00 . A A . 61 GLY HA2 1 1
10 13967 1 1 26 GLY HA3 H 5.549 12.447 -8.149 1.00 . A A . 61 GLY HA3 1 1
10 13968 1 1 26 GLY N N 5.104 10.398 -8.397 1.00 . A A . 61 GLY N 1 1
10 13969 1 1 26 GLY O O 2.904 12.879 -7.078 1.00 . A A . 61 GLY O 1 1
10 13970 1 1 27 MET C C 0.453 10.939 -8.871 1.00 . A A . 62 MET C 1 1
10 13971 1 1 27 MET CA C 1.382 12.112 -9.161 1.00 . A A . 62 MET CA 1 1
10 13972 1 1 27 MET CB C 1.305 12.511 -10.633 1.00 . A A . 62 MET CB 1 1
10 13973 1 1 27 MET CE C -1.110 14.855 -9.144 1.00 . A A . 62 MET CE 1 1
10 13974 1 1 27 MET CG C -0.082 13.086 -10.933 1.00 . A A . 62 MET CG 1 1
10 13975 1 1 27 MET H H 3.251 11.126 -9.580 1.00 . A A . 62 MET H 1 1
10 13976 1 1 27 MET HA H 1.122 12.949 -8.539 1.00 . A A . 62 MET HA 1 1
10 13977 1 1 27 MET HB2 H 2.059 13.255 -10.845 1.00 . A A . 62 MET HB2 1 1
10 13978 1 1 27 MET HB3 H 1.473 11.641 -11.248 1.00 . A A . 62 MET HB3 1 1
10 13979 1 1 27 MET HE1 H -0.522 14.521 -8.300 1.00 . A A . 62 MET HE1 1 1
10 13980 1 1 27 MET HE2 H -1.940 14.184 -9.290 1.00 . A A . 62 MET HE2 1 1
10 13981 1 1 27 MET HE3 H -1.484 15.852 -8.957 1.00 . A A . 62 MET HE3 1 1
10 13982 1 1 27 MET HG2 H -0.334 12.899 -11.966 1.00 . A A . 62 MET HG2 1 1
10 13983 1 1 27 MET HG3 H -0.812 12.616 -10.293 1.00 . A A . 62 MET HG3 1 1
10 13984 1 1 27 MET N N 2.801 11.715 -8.938 1.00 . A A . 62 MET N 1 1
10 13985 1 1 27 MET O O 0.817 9.790 -9.025 1.00 . A A . 62 MET O 1 1
10 13986 1 1 27 MET SD S -0.074 14.871 -10.629 1.00 . A A . 62 MET SD 1 1
10 13987 1 1 28 ARG C C -2.242 9.499 -9.421 1.00 . A A . 63 ARG C 1 1
10 13988 1 1 28 ARG CA C -1.690 10.116 -8.133 1.00 . A A . 63 ARG CA 1 1
10 13989 1 1 28 ARG CB C -2.803 10.753 -7.298 1.00 . A A . 63 ARG CB 1 1
10 13990 1 1 28 ARG CD C -3.695 13.077 -7.138 1.00 . A A . 63 ARG CD 1 1
10 13991 1 1 28 ARG CG C -3.450 11.894 -8.078 1.00 . A A . 63 ARG CG 1 1
10 13992 1 1 28 ARG CZ C -5.138 13.357 -5.210 1.00 . A A . 63 ARG CZ 1 1
10 13993 1 1 28 ARG H H -1.018 12.151 -8.318 1.00 . A A . 63 ARG H 1 1
10 13994 1 1 28 ARG HA H -1.191 9.358 -7.549 1.00 . A A . 63 ARG HA 1 1
10 13995 1 1 28 ARG HB2 H -3.549 10.007 -7.067 1.00 . A A . 63 ARG HB2 1 1
10 13996 1 1 28 ARG HB3 H -2.385 11.139 -6.380 1.00 . A A . 63 ARG HB3 1 1
10 13997 1 1 28 ARG HD2 H -2.764 13.400 -6.691 1.00 . A A . 63 ARG HD2 1 1
10 13998 1 1 28 ARG HD3 H -4.162 13.892 -7.669 1.00 . A A . 63 ARG HD3 1 1
10 13999 1 1 28 ARG HE H -4.841 11.595 -6.075 1.00 . A A . 63 ARG HE 1 1
10 14000 1 1 28 ARG HG2 H -2.799 12.198 -8.884 1.00 . A A . 63 ARG HG2 1 1
10 14001 1 1 28 ARG HG3 H -4.392 11.557 -8.479 1.00 . A A . 63 ARG HG3 1 1
10 14002 1 1 28 ARG HH11 H -4.819 15.005 -6.299 1.00 . A A . 63 ARG HH11 1 1
10 14003 1 1 28 ARG HH12 H -5.580 15.257 -4.762 1.00 . A A . 63 ARG HH12 1 1
10 14004 1 1 28 ARG HH21 H -5.582 11.896 -3.915 1.00 . A A . 63 ARG HH21 1 1
10 14005 1 1 28 ARG HH22 H -6.014 13.497 -3.415 1.00 . A A . 63 ARG HH22 1 1
10 14006 1 1 28 ARG N N -0.744 11.219 -8.442 1.00 . A A . 63 ARG N 1 1
10 14007 1 1 28 ARG NE N -4.621 12.550 -6.096 1.00 . A A . 63 ARG NE 1 1
10 14008 1 1 28 ARG NH1 N -5.183 14.640 -5.442 1.00 . A A . 63 ARG NH1 1 1
10 14009 1 1 28 ARG NH2 N -5.615 12.880 -4.093 1.00 . A A . 63 ARG NH2 1 1
10 14010 1 1 28 ARG O O -3.028 10.094 -10.147 1.00 . A A . 63 ARG O 1 1
10 14011 1 1 29 PHE C C -3.803 7.821 -11.098 1.00 . A A . 64 PHE C 1 1
10 14012 1 1 29 PHE CA C -2.304 7.589 -10.923 1.00 . A A . 64 PHE CA 1 1
10 14013 1 1 29 PHE CB C -2.022 6.109 -10.644 1.00 . A A . 64 PHE CB 1 1
10 14014 1 1 29 PHE CD1 C -1.599 5.275 -12.985 1.00 . A A . 64 PHE CD1 1 1
10 14015 1 1 29 PHE CD2 C -3.549 4.463 -11.801 1.00 . A A . 64 PHE CD2 1 1
10 14016 1 1 29 PHE CE1 C -1.937 4.484 -14.091 1.00 . A A . 64 PHE CE1 1 1
10 14017 1 1 29 PHE CE2 C -3.891 3.673 -12.906 1.00 . A A . 64 PHE CE2 1 1
10 14018 1 1 29 PHE CG C -2.402 5.267 -11.842 1.00 . A A . 64 PHE CG 1 1
10 14019 1 1 29 PHE CZ C -3.084 3.681 -14.051 1.00 . A A . 64 PHE CZ 1 1
10 14020 1 1 29 PHE H H -1.195 7.855 -9.098 1.00 . A A . 64 PHE H 1 1
10 14021 1 1 29 PHE HA H -1.758 7.916 -11.795 1.00 . A A . 64 PHE HA 1 1
10 14022 1 1 29 PHE HB2 H -0.971 5.980 -10.434 1.00 . A A . 64 PHE HB2 1 1
10 14023 1 1 29 PHE HB3 H -2.598 5.792 -9.789 1.00 . A A . 64 PHE HB3 1 1
10 14024 1 1 29 PHE HD1 H -0.719 5.895 -13.015 1.00 . A A . 64 PHE HD1 1 1
10 14025 1 1 29 PHE HD2 H -4.171 4.457 -10.918 1.00 . A A . 64 PHE HD2 1 1
10 14026 1 1 29 PHE HE1 H -1.313 4.492 -14.972 1.00 . A A . 64 PHE HE1 1 1
10 14027 1 1 29 PHE HE2 H -4.776 3.056 -12.874 1.00 . A A . 64 PHE HE2 1 1
10 14028 1 1 29 PHE HZ H -3.346 3.068 -14.904 1.00 . A A . 64 PHE HZ 1 1
10 14029 1 1 29 PHE N N -1.826 8.297 -9.701 1.00 . A A . 64 PHE N 1 1
10 14030 1 1 29 PHE O O -4.297 7.946 -12.197 1.00 . A A . 64 PHE O 1 1
10 14031 1 1 30 ASN C C -6.303 9.406 -10.844 1.00 . A A . 65 ASN C 1 1
10 14032 1 1 30 ASN CA C -6.001 8.091 -10.122 1.00 . A A . 65 ASN CA 1 1
10 14033 1 1 30 ASN CB C -6.498 8.151 -8.677 1.00 . A A . 65 ASN CB 1 1
10 14034 1 1 30 ASN CG C -7.946 8.645 -8.658 1.00 . A A . 65 ASN CG 1 1
10 14035 1 1 30 ASN H H -4.114 7.768 -9.139 1.00 . A A . 65 ASN H 1 1
10 14036 1 1 30 ASN HA H -6.466 7.265 -10.633 1.00 . A A . 65 ASN HA 1 1
10 14037 1 1 30 ASN HB2 H -6.445 7.166 -8.236 1.00 . A A . 65 ASN HB2 1 1
10 14038 1 1 30 ASN HB3 H -5.880 8.833 -8.110 1.00 . A A . 65 ASN HB3 1 1
10 14039 1 1 30 ASN HD21 H -7.535 10.250 -7.564 1.00 . A A . 65 ASN HD21 1 1
10 14040 1 1 30 ASN HD22 H -9.163 10.075 -8.012 1.00 . A A . 65 ASN HD22 1 1
10 14041 1 1 30 ASN N N -4.531 7.874 -10.018 1.00 . A A . 65 ASN N 1 1
10 14042 1 1 30 ASN ND2 N -8.240 9.746 -8.024 1.00 . A A . 65 ASN ND2 1 1
10 14043 1 1 30 ASN O O -7.168 9.469 -11.695 1.00 . A A . 65 ASN O 1 1
10 14044 1 1 30 ASN OD1 O -8.820 8.019 -9.226 1.00 . A A . 65 ASN OD1 1 1
10 14045 1 1 31 GLU C C -5.537 11.692 -12.669 1.00 . A A . 66 GLU C 1 1
10 14046 1 1 31 GLU CA C -5.885 11.765 -11.181 1.00 . A A . 66 GLU CA 1 1
10 14047 1 1 31 GLU CB C -5.014 12.801 -10.473 1.00 . A A . 66 GLU CB 1 1
10 14048 1 1 31 GLU CD C -4.457 15.236 -10.357 1.00 . A A . 66 GLU CD 1 1
10 14049 1 1 31 GLU CG C -5.282 14.174 -11.087 1.00 . A A . 66 GLU CG 1 1
10 14050 1 1 31 GLU H H -4.922 10.399 -9.816 1.00 . A A . 66 GLU H 1 1
10 14051 1 1 31 GLU HA H -6.925 12.027 -11.060 1.00 . A A . 66 GLU HA 1 1
10 14052 1 1 31 GLU HB2 H -5.262 12.824 -9.423 1.00 . A A . 66 GLU HB2 1 1
10 14053 1 1 31 GLU HB3 H -3.972 12.547 -10.598 1.00 . A A . 66 GLU HB3 1 1
10 14054 1 1 31 GLU HG2 H -5.009 14.160 -12.133 1.00 . A A . 66 GLU HG2 1 1
10 14055 1 1 31 GLU HG3 H -6.332 14.410 -10.992 1.00 . A A . 66 GLU HG3 1 1
10 14056 1 1 31 GLU N N -5.611 10.462 -10.508 1.00 . A A . 66 GLU N 1 1
10 14057 1 1 31 GLU O O -6.324 12.084 -13.509 1.00 . A A . 66 GLU O 1 1
10 14058 1 1 31 GLU OE1 O -4.751 15.498 -9.203 1.00 . A A . 66 GLU OE1 1 1
10 14059 1 1 31 GLU OE2 O -3.545 15.770 -10.967 1.00 . A A . 66 GLU OE2 1 1
10 14060 1 1 32 VAL C C -5.028 10.183 -15.178 1.00 . A A . 67 VAL C 1 1
10 14061 1 1 32 VAL CA C -4.050 11.131 -14.481 1.00 . A A . 67 VAL CA 1 1
10 14062 1 1 32 VAL CB C -2.611 10.617 -14.608 1.00 . A A . 67 VAL CB 1 1
10 14063 1 1 32 VAL CG1 C -1.640 11.616 -13.987 1.00 . A A . 67 VAL CG1 1 1
10 14064 1 1 32 VAL CG2 C -2.455 9.277 -13.906 1.00 . A A . 67 VAL CG2 1 1
10 14065 1 1 32 VAL H H -3.736 10.880 -12.341 1.00 . A A . 67 VAL H 1 1
10 14066 1 1 32 VAL HA H -4.124 12.117 -14.917 1.00 . A A . 67 VAL HA 1 1
10 14067 1 1 32 VAL HB H -2.373 10.498 -15.656 1.00 . A A . 67 VAL HB 1 1
10 14068 1 1 32 VAL HG11 H -0.906 11.901 -14.724 1.00 . A A . 67 VAL HG11 1 1
10 14069 1 1 32 VAL HG12 H -1.145 11.159 -13.144 1.00 . A A . 67 VAL HG12 1 1
10 14070 1 1 32 VAL HG13 H -2.181 12.490 -13.659 1.00 . A A . 67 VAL HG13 1 1
10 14071 1 1 32 VAL HG21 H -2.914 9.325 -12.935 1.00 . A A . 67 VAL HG21 1 1
10 14072 1 1 32 VAL HG22 H -1.402 9.054 -13.799 1.00 . A A . 67 VAL HG22 1 1
10 14073 1 1 32 VAL HG23 H -2.927 8.508 -14.496 1.00 . A A . 67 VAL HG23 1 1
10 14074 1 1 32 VAL N N -4.375 11.199 -13.020 1.00 . A A . 67 VAL N 1 1
10 14075 1 1 32 VAL O O -5.548 10.485 -16.234 1.00 . A A . 67 VAL O 1 1
10 14076 1 1 33 ALA C C -7.642 8.736 -15.289 1.00 . A A . 68 ALA C 1 1
10 14077 1 1 33 ALA CA C -6.259 8.094 -15.218 1.00 . A A . 68 ALA CA 1 1
10 14078 1 1 33 ALA CB C -6.290 6.882 -14.285 1.00 . A A . 68 ALA CB 1 1
10 14079 1 1 33 ALA H H -4.878 8.828 -13.732 1.00 . A A . 68 ALA H 1 1
10 14080 1 1 33 ALA HA H -5.921 7.801 -16.199 1.00 . A A . 68 ALA HA 1 1
10 14081 1 1 33 ALA HB1 H -5.582 7.025 -13.487 1.00 . A A . 68 ALA HB1 1 1
10 14082 1 1 33 ALA HB2 H -6.033 5.994 -14.837 1.00 . A A . 68 ALA HB2 1 1
10 14083 1 1 33 ALA HB3 H -7.281 6.775 -13.871 1.00 . A A . 68 ALA HB3 1 1
10 14084 1 1 33 ALA N N -5.297 9.047 -14.590 1.00 . A A . 68 ALA N 1 1
10 14085 1 1 33 ALA O O -8.363 8.589 -16.258 1.00 . A A . 68 ALA O 1 1
10 14086 1 1 34 ALA C C -9.482 11.014 -15.492 1.00 . A A . 69 ALA C 1 1
10 14087 1 1 34 ALA CA C -9.352 10.110 -14.265 1.00 . A A . 69 ALA CA 1 1
10 14088 1 1 34 ALA CB C -9.389 10.934 -12.976 1.00 . A A . 69 ALA CB 1 1
10 14089 1 1 34 ALA H H -7.414 9.560 -13.498 1.00 . A A . 69 ALA H 1 1
10 14090 1 1 34 ALA HA H -10.136 9.371 -14.255 1.00 . A A . 69 ALA HA 1 1
10 14091 1 1 34 ALA HB1 H -9.533 10.273 -12.134 1.00 . A A . 69 ALA HB1 1 1
10 14092 1 1 34 ALA HB2 H -10.203 11.641 -13.024 1.00 . A A . 69 ALA HB2 1 1
10 14093 1 1 34 ALA HB3 H -8.455 11.465 -12.861 1.00 . A A . 69 ALA HB3 1 1
10 14094 1 1 34 ALA N N -8.016 9.453 -14.265 1.00 . A A . 69 ALA N 1 1
10 14095 1 1 34 ALA O O -10.437 10.935 -16.238 1.00 . A A . 69 ALA O 1 1
10 14096 1 1 35 GLN C C -8.113 11.996 -18.145 1.00 . A A . 70 GLN C 1 1
10 14097 1 1 35 GLN CA C -8.569 12.763 -16.899 1.00 . A A . 70 GLN CA 1 1
10 14098 1 1 35 GLN CB C -7.598 13.899 -16.577 1.00 . A A . 70 GLN CB 1 1
10 14099 1 1 35 GLN CD C -8.865 15.395 -18.131 1.00 . A A . 70 GLN CD 1 1
10 14100 1 1 35 GLN CG C -7.483 14.835 -17.783 1.00 . A A . 70 GLN CG 1 1
10 14101 1 1 35 GLN H H -7.749 11.902 -15.103 1.00 . A A . 70 GLN H 1 1
10 14102 1 1 35 GLN HA H -9.565 13.152 -17.035 1.00 . A A . 70 GLN HA 1 1
10 14103 1 1 35 GLN HB2 H -7.962 14.453 -15.722 1.00 . A A . 70 GLN HB2 1 1
10 14104 1 1 35 GLN HB3 H -6.625 13.488 -16.351 1.00 . A A . 70 GLN HB3 1 1
10 14105 1 1 35 GLN HE21 H -9.384 13.825 -19.229 1.00 . A A . 70 GLN HE21 1 1
10 14106 1 1 35 GLN HE22 H -10.553 15.050 -19.117 1.00 . A A . 70 GLN HE22 1 1
10 14107 1 1 35 GLN HG2 H -6.815 15.648 -17.543 1.00 . A A . 70 GLN HG2 1 1
10 14108 1 1 35 GLN HG3 H -7.096 14.287 -18.628 1.00 . A A . 70 GLN HG3 1 1
10 14109 1 1 35 GLN N N -8.517 11.864 -15.712 1.00 . A A . 70 GLN N 1 1
10 14110 1 1 35 GLN NE2 N -9.667 14.699 -18.889 1.00 . A A . 70 GLN NE2 1 1
10 14111 1 1 35 GLN O O -8.197 12.485 -19.255 1.00 . A A . 70 GLN O 1 1
10 14112 1 1 35 GLN OE1 O -9.217 16.479 -17.709 1.00 . A A . 70 GLN OE1 1 1
10 14113 1 1 36 TYR C C -8.150 8.829 -19.376 1.00 . A A . 71 TYR C 1 1
10 14114 1 1 36 TYR CA C -7.171 9.978 -19.124 1.00 . A A . 71 TYR CA 1 1
10 14115 1 1 36 TYR CB C -5.809 9.430 -18.691 1.00 . A A . 71 TYR CB 1 1
10 14116 1 1 36 TYR CD1 C -5.022 11.761 -19.324 1.00 . A A . 71 TYR CD1 1 1
10 14117 1 1 36 TYR CD2 C -3.522 10.298 -18.099 1.00 . A A . 71 TYR CD2 1 1
10 14118 1 1 36 TYR CE1 C -4.040 12.759 -19.330 1.00 . A A . 71 TYR CE1 1 1
10 14119 1 1 36 TYR CE2 C -2.543 11.299 -18.105 1.00 . A A . 71 TYR CE2 1 1
10 14120 1 1 36 TYR CG C -4.762 10.526 -18.706 1.00 . A A . 71 TYR CG 1 1
10 14121 1 1 36 TYR CZ C -2.801 12.530 -18.722 1.00 . A A . 71 TYR CZ 1 1
10 14122 1 1 36 TYR H H -7.579 10.422 -17.057 1.00 . A A . 71 TYR H 1 1
10 14123 1 1 36 TYR HA H -7.070 10.584 -20.008 1.00 . A A . 71 TYR HA 1 1
10 14124 1 1 36 TYR HB2 H -5.890 9.031 -17.693 1.00 . A A . 71 TYR HB2 1 1
10 14125 1 1 36 TYR HB3 H -5.511 8.639 -19.361 1.00 . A A . 71 TYR HB3 1 1
10 14126 1 1 36 TYR HD1 H -5.973 11.945 -19.794 1.00 . A A . 71 TYR HD1 1 1
10 14127 1 1 36 TYR HD2 H -3.322 9.350 -17.625 1.00 . A A . 71 TYR HD2 1 1
10 14128 1 1 36 TYR HE1 H -4.240 13.709 -19.804 1.00 . A A . 71 TYR HE1 1 1
10 14129 1 1 36 TYR HE2 H -1.587 11.120 -17.635 1.00 . A A . 71 TYR HE2 1 1
10 14130 1 1 36 TYR HH H -2.143 14.228 -19.295 1.00 . A A . 71 TYR HH 1 1
10 14131 1 1 36 TYR N N -7.634 10.793 -17.963 1.00 . A A . 71 TYR N 1 1
10 14132 1 1 36 TYR O O -7.890 7.937 -20.158 1.00 . A A . 71 TYR O 1 1
10 14133 1 1 36 TYR OH O -1.836 13.515 -18.730 1.00 . A A . 71 TYR OH 1 1
10 14134 1 1 37 SER C C -11.100 7.963 -20.161 1.00 . A A . 72 SER C 1 1
10 14135 1 1 37 SER CA C -10.258 7.740 -18.900 1.00 . A A . 72 SER CA 1 1
10 14136 1 1 37 SER CB C -11.144 7.796 -17.659 1.00 . A A . 72 SER CB 1 1
10 14137 1 1 37 SER H H -9.455 9.561 -18.076 1.00 . A A . 72 SER H 1 1
10 14138 1 1 37 SER HA H -9.757 6.787 -18.947 1.00 . A A . 72 SER HA 1 1
10 14139 1 1 37 SER HB2 H -10.556 7.577 -16.784 1.00 . A A . 72 SER HB2 1 1
10 14140 1 1 37 SER HB3 H -11.568 8.788 -17.567 1.00 . A A . 72 SER HB3 1 1
10 14141 1 1 37 SER HG H -11.810 6.052 -18.199 1.00 . A A . 72 SER HG 1 1
10 14142 1 1 37 SER N N -9.270 8.837 -18.710 1.00 . A A . 72 SER N 1 1
10 14143 1 1 37 SER O O -12.208 8.456 -20.095 1.00 . A A . 72 SER O 1 1
10 14144 1 1 37 SER OG O -12.181 6.832 -17.781 1.00 . A A . 72 SER OG 1 1
10 14145 1 1 38 GLU C C -12.066 6.409 -22.909 1.00 . A A . 73 GLU C 1 1
10 14146 1 1 38 GLU CA C -11.403 7.747 -22.551 1.00 . A A . 73 GLU CA 1 1
10 14147 1 1 38 GLU CB C -10.402 8.188 -23.632 1.00 . A A . 73 GLU CB 1 1
10 14148 1 1 38 GLU CD C -10.287 6.735 -25.669 1.00 . A A . 73 GLU CD 1 1
10 14149 1 1 38 GLU CG C -9.719 6.968 -24.266 1.00 . A A . 73 GLU CG 1 1
10 14150 1 1 38 GLU H H -9.713 7.156 -21.345 1.00 . A A . 73 GLU H 1 1
10 14151 1 1 38 GLU HA H -12.154 8.507 -22.409 1.00 . A A . 73 GLU HA 1 1
10 14152 1 1 38 GLU HB2 H -10.927 8.741 -24.397 1.00 . A A . 73 GLU HB2 1 1
10 14153 1 1 38 GLU HB3 H -9.652 8.822 -23.184 1.00 . A A . 73 GLU HB3 1 1
10 14154 1 1 38 GLU HG2 H -8.658 7.149 -24.336 1.00 . A A . 73 GLU HG2 1 1
10 14155 1 1 38 GLU HG3 H -9.894 6.094 -23.659 1.00 . A A . 73 GLU HG3 1 1
10 14156 1 1 38 GLU N N -10.601 7.576 -21.306 1.00 . A A . 73 GLU N 1 1
10 14157 1 1 38 GLU O O -12.666 6.257 -23.955 1.00 . A A . 73 GLU O 1 1
10 14158 1 1 38 GLU OE1 O -11.295 7.343 -25.986 1.00 . A A . 73 GLU OE1 1 1
10 14159 1 1 38 GLU OE2 O -9.702 5.953 -26.401 1.00 . A A . 73 GLU OE2 1 1
10 14160 1 1 39 ASP C C -13.822 3.929 -21.464 1.00 . A A . 74 ASP C 1 1
10 14161 1 1 39 ASP CA C -12.552 4.102 -22.298 1.00 . A A . 74 ASP CA 1 1
10 14162 1 1 39 ASP CB C -11.482 3.100 -21.852 1.00 . A A . 74 ASP CB 1 1
10 14163 1 1 39 ASP CG C -11.006 3.453 -20.440 1.00 . A A . 74 ASP CG 1 1
10 14164 1 1 39 ASP H H -11.456 5.594 -21.207 1.00 . A A . 74 ASP H 1 1
10 14165 1 1 39 ASP HA H -12.763 3.976 -23.349 1.00 . A A . 74 ASP HA 1 1
10 14166 1 1 39 ASP HB2 H -11.899 2.105 -21.850 1.00 . A A . 74 ASP HB2 1 1
10 14167 1 1 39 ASP HB3 H -10.646 3.140 -22.533 1.00 . A A . 74 ASP HB3 1 1
10 14168 1 1 39 ASP N N -11.948 5.441 -22.038 1.00 . A A . 74 ASP N 1 1
10 14169 1 1 39 ASP O O -14.071 2.881 -20.900 1.00 . A A . 74 ASP O 1 1
10 14170 1 1 39 ASP OD1 O -11.712 4.182 -19.762 1.00 . A A . 74 ASP OD1 1 1
10 14171 1 1 39 ASP OD2 O -9.941 2.991 -20.062 1.00 . A A . 74 ASP OD2 1 1
10 14172 1 1 40 LYS C C -16.666 3.597 -20.958 1.00 . A A . 75 LYS C 1 1
10 14173 1 1 40 LYS CA C -15.874 4.850 -20.568 1.00 . A A . 75 LYS CA 1 1
10 14174 1 1 40 LYS CB C -16.665 6.113 -20.907 1.00 . A A . 75 LYS CB 1 1
10 14175 1 1 40 LYS CD C -17.284 6.927 -18.626 1.00 . A A . 75 LYS CD 1 1
10 14176 1 1 40 LYS CE C -18.377 7.796 -17.998 1.00 . A A . 75 LYS CE 1 1
10 14177 1 1 40 LYS CG C -17.812 6.283 -19.909 1.00 . A A . 75 LYS CG 1 1
10 14178 1 1 40 LYS H H -14.405 5.789 -21.830 1.00 . A A . 75 LYS H 1 1
10 14179 1 1 40 LYS HA H -15.642 4.836 -19.515 1.00 . A A . 75 LYS HA 1 1
10 14180 1 1 40 LYS HB2 H -16.011 6.971 -20.855 1.00 . A A . 75 LYS HB2 1 1
10 14181 1 1 40 LYS HB3 H -17.067 6.028 -21.904 1.00 . A A . 75 LYS HB3 1 1
10 14182 1 1 40 LYS HD2 H -16.992 6.154 -17.929 1.00 . A A . 75 LYS HD2 1 1
10 14183 1 1 40 LYS HD3 H -16.427 7.542 -18.857 1.00 . A A . 75 LYS HD3 1 1
10 14184 1 1 40 LYS HE2 H -18.267 8.825 -18.314 1.00 . A A . 75 LYS HE2 1 1
10 14185 1 1 40 LYS HE3 H -19.353 7.422 -18.262 1.00 . A A . 75 LYS HE3 1 1
10 14186 1 1 40 LYS HG2 H -18.575 6.912 -20.343 1.00 . A A . 75 LYS HG2 1 1
10 14187 1 1 40 LYS HG3 H -18.231 5.315 -19.677 1.00 . A A . 75 LYS HG3 1 1
10 14188 1 1 40 LYS HZ1 H -19.020 7.992 -16.026 1.00 . A A . 75 LYS HZ1 1 1
10 14189 1 1 40 LYS HZ2 H -17.359 8.269 -16.246 1.00 . A A . 75 LYS HZ2 1 1
10 14190 1 1 40 LYS HZ3 H -17.970 6.685 -16.284 1.00 . A A . 75 LYS HZ3 1 1
10 14191 1 1 40 LYS N N -14.626 4.952 -21.373 1.00 . A A . 75 LYS N 1 1
10 14192 1 1 40 LYS NZ N -18.165 7.677 -16.528 1.00 . A A . 75 LYS NZ 1 1
10 14193 1 1 40 LYS O O -17.194 2.899 -20.115 1.00 . A A . 75 LYS O 1 1
10 14194 1 1 41 ALA C C -16.567 1.007 -23.151 1.00 . A A . 76 ALA C 1 1
10 14195 1 1 41 ALA CA C -17.521 2.103 -22.663 1.00 . A A . 76 ALA CA 1 1
10 14196 1 1 41 ALA CB C -18.407 2.591 -23.809 1.00 . A A . 76 ALA CB 1 1
10 14197 1 1 41 ALA H H -16.328 3.884 -22.893 1.00 . A A . 76 ALA H 1 1
10 14198 1 1 41 ALA HA H -18.135 1.737 -21.857 1.00 . A A . 76 ALA HA 1 1
10 14199 1 1 41 ALA HB1 H -18.248 3.648 -23.962 1.00 . A A . 76 ALA HB1 1 1
10 14200 1 1 41 ALA HB2 H -19.443 2.414 -23.564 1.00 . A A . 76 ALA HB2 1 1
10 14201 1 1 41 ALA HB3 H -18.152 2.056 -24.712 1.00 . A A . 76 ALA HB3 1 1
10 14202 1 1 41 ALA N N -16.757 3.308 -22.227 1.00 . A A . 76 ALA N 1 1
10 14203 1 1 41 ALA O O -16.987 0.011 -23.706 1.00 . A A . 76 ALA O 1 1
10 14204 1 1 42 ARG C C -13.789 -0.652 -22.208 1.00 . A A . 77 ARG C 1 1
10 14205 1 1 42 ARG CA C -14.315 0.146 -23.407 1.00 . A A . 77 ARG CA 1 1
10 14206 1 1 42 ARG CB C -13.185 0.938 -24.065 1.00 . A A . 77 ARG CB 1 1
10 14207 1 1 42 ARG CD C -12.599 0.921 -26.493 1.00 . A A . 77 ARG CD 1 1
10 14208 1 1 42 ARG CG C -12.567 0.112 -25.193 1.00 . A A . 77 ARG CG 1 1
10 14209 1 1 42 ARG CZ C -11.551 0.609 -28.649 1.00 . A A . 77 ARG CZ 1 1
10 14210 1 1 42 ARG H H -14.970 1.991 -22.500 1.00 . A A . 77 ARG H 1 1
10 14211 1 1 42 ARG HA H -14.773 -0.513 -24.127 1.00 . A A . 77 ARG HA 1 1
10 14212 1 1 42 ARG HB2 H -13.580 1.860 -24.467 1.00 . A A . 77 ARG HB2 1 1
10 14213 1 1 42 ARG HB3 H -12.427 1.161 -23.330 1.00 . A A . 77 ARG HB3 1 1
10 14214 1 1 42 ARG HD2 H -13.609 0.978 -26.874 1.00 . A A . 77 ARG HD2 1 1
10 14215 1 1 42 ARG HD3 H -12.200 1.909 -26.331 1.00 . A A . 77 ARG HD3 1 1
10 14216 1 1 42 ARG HE H -11.286 -0.657 -27.143 1.00 . A A . 77 ARG HE 1 1
10 14217 1 1 42 ARG HG2 H -11.543 -0.130 -24.943 1.00 . A A . 77 ARG HG2 1 1
10 14218 1 1 42 ARG HG3 H -13.131 -0.799 -25.323 1.00 . A A . 77 ARG HG3 1 1
10 14219 1 1 42 ARG HH11 H -13.271 1.633 -28.689 1.00 . A A . 77 ARG HH11 1 1
10 14220 1 1 42 ARG HH12 H -12.316 1.717 -30.132 1.00 . A A . 77 ARG HH12 1 1
10 14221 1 1 42 ARG HH21 H -9.790 -0.308 -28.891 1.00 . A A . 77 ARG HH21 1 1
10 14222 1 1 42 ARG HH22 H -10.342 0.621 -30.244 1.00 . A A . 77 ARG HH22 1 1
10 14223 1 1 42 ARG N N -15.290 1.181 -22.950 1.00 . A A . 77 ARG N 1 1
10 14224 1 1 42 ARG NE N -11.727 0.169 -27.435 1.00 . A A . 77 ARG NE 1 1
10 14225 1 1 42 ARG NH1 N -12.449 1.380 -29.199 1.00 . A A . 77 ARG NH1 1 1
10 14226 1 1 42 ARG NH2 N -10.478 0.282 -29.314 1.00 . A A . 77 ARG NH2 1 1
10 14227 1 1 42 ARG O O -13.207 -1.708 -22.360 1.00 . A A . 77 ARG O 1 1
10 14228 1 1 43 GLN C C -12.000 -1.159 -19.924 1.00 . A A . 78 GLN C 1 1
10 14229 1 1 43 GLN CA C -13.506 -0.891 -19.812 1.00 . A A . 78 GLN CA 1 1
10 14230 1 1 43 GLN CB C -14.292 -2.204 -19.806 1.00 . A A . 78 GLN CB 1 1
10 14231 1 1 43 GLN CD C -16.254 -1.588 -18.389 1.00 . A A . 78 GLN CD 1 1
10 14232 1 1 43 GLN CG C -15.793 -1.903 -19.813 1.00 . A A . 78 GLN CG 1 1
10 14233 1 1 43 GLN H H -14.466 0.694 -20.913 1.00 . A A . 78 GLN H 1 1
10 14234 1 1 43 GLN HA H -13.722 -0.328 -18.918 1.00 . A A . 78 GLN HA 1 1
10 14235 1 1 43 GLN HB2 H -14.036 -2.781 -20.684 1.00 . A A . 78 GLN HB2 1 1
10 14236 1 1 43 GLN HB3 H -14.045 -2.768 -18.919 1.00 . A A . 78 GLN HB3 1 1
10 14237 1 1 43 GLN HE21 H -16.507 0.351 -18.741 1.00 . A A . 78 GLN HE21 1 1
10 14238 1 1 43 GLN HE22 H -16.862 -0.152 -17.160 1.00 . A A . 78 GLN HE22 1 1
10 14239 1 1 43 GLN HG2 H -15.986 -1.052 -20.451 1.00 . A A . 78 GLN HG2 1 1
10 14240 1 1 43 GLN HG3 H -16.333 -2.762 -20.183 1.00 . A A . 78 GLN HG3 1 1
10 14241 1 1 43 GLN N N -13.992 -0.158 -21.017 1.00 . A A . 78 GLN N 1 1
10 14242 1 1 43 GLN NE2 N -16.568 -0.361 -18.071 1.00 . A A . 78 GLN NE2 1 1
10 14243 1 1 43 GLN O O -11.553 -2.286 -19.844 1.00 . A A . 78 GLN O 1 1
10 14244 1 1 43 GLN OE1 O -16.329 -2.468 -17.554 1.00 . A A . 78 GLN OE1 1 1
10 14245 1 1 44 GLY C C -9.045 0.386 -19.060 1.00 . A A . 79 GLY C 1 1
10 14246 1 1 44 GLY CA C -9.741 -0.322 -20.224 1.00 . A A . 79 GLY CA 1 1
10 14247 1 1 44 GLY H H -11.599 0.772 -20.169 1.00 . A A . 79 GLY H 1 1
10 14248 1 1 44 GLY HA2 H -9.512 -1.378 -20.196 1.00 . A A . 79 GLY HA2 1 1
10 14249 1 1 44 GLY HA3 H -9.396 0.100 -21.156 1.00 . A A . 79 GLY HA3 1 1
10 14250 1 1 44 GLY N N -11.217 -0.130 -20.108 1.00 . A A . 79 GLY N 1 1
10 14251 1 1 44 GLY O O -7.895 0.772 -19.146 1.00 . A A . 79 GLY O 1 1
10 14252 1 1 45 GLY C C -8.300 0.235 -15.992 1.00 . A A . 80 GLY C 1 1
10 14253 1 1 45 GLY CA C -9.126 1.240 -16.795 1.00 . A A . 80 GLY CA 1 1
10 14254 1 1 45 GLY H H -10.658 0.243 -17.923 1.00 . A A . 80 GLY H 1 1
10 14255 1 1 45 GLY HA2 H -8.490 2.044 -17.135 1.00 . A A . 80 GLY HA2 1 1
10 14256 1 1 45 GLY HA3 H -9.908 1.641 -16.168 1.00 . A A . 80 GLY HA3 1 1
10 14257 1 1 45 GLY N N -9.736 0.559 -17.969 1.00 . A A . 80 GLY N 1 1
10 14258 1 1 45 GLY O O -7.110 0.399 -15.811 1.00 . A A . 80 GLY O 1 1
10 14259 1 1 46 ASP C C -8.486 -3.232 -15.146 1.00 . A A . 81 ASP C 1 1
10 14260 1 1 46 ASP CA C -8.153 -1.804 -14.703 1.00 . A A . 81 ASP CA 1 1
10 14261 1 1 46 ASP CB C -8.600 -1.581 -13.258 1.00 . A A . 81 ASP CB 1 1
10 14262 1 1 46 ASP CG C -10.076 -1.961 -13.112 1.00 . A A . 81 ASP CG 1 1
10 14263 1 1 46 ASP H H -9.879 -0.921 -15.646 1.00 . A A . 81 ASP H 1 1
10 14264 1 1 46 ASP HA H -7.097 -1.619 -14.787 1.00 . A A . 81 ASP HA 1 1
10 14265 1 1 46 ASP HB2 H -8.003 -2.194 -12.598 1.00 . A A . 81 ASP HB2 1 1
10 14266 1 1 46 ASP HB3 H -8.472 -0.541 -12.997 1.00 . A A . 81 ASP HB3 1 1
10 14267 1 1 46 ASP N N -8.918 -0.804 -15.500 1.00 . A A . 81 ASP N 1 1
10 14268 1 1 46 ASP O O -9.635 -3.595 -15.299 1.00 . A A . 81 ASP O 1 1
10 14269 1 1 46 ASP OD1 O -10.902 -1.287 -13.706 1.00 . A A . 81 ASP OD1 1 1
10 14270 1 1 46 ASP OD2 O -10.354 -2.919 -12.411 1.00 . A A . 81 ASP OD2 1 1
10 14271 1 1 47 LEU C C -7.538 -6.377 -14.540 1.00 . A A . 82 LEU C 1 1
10 14272 1 1 47 LEU CA C -7.739 -5.458 -15.745 1.00 . A A . 82 LEU CA 1 1
10 14273 1 1 47 LEU CB C -6.703 -5.755 -16.829 1.00 . A A . 82 LEU CB 1 1
10 14274 1 1 47 LEU CD1 C -7.789 -3.819 -17.988 1.00 . A A . 82 LEU CD1 1 1
10 14275 1 1 47 LEU CD2 C -6.010 -5.134 -19.147 1.00 . A A . 82 LEU CD2 1 1
10 14276 1 1 47 LEU CG C -7.191 -5.215 -18.176 1.00 . A A . 82 LEU CG 1 1
10 14277 1 1 47 LEU H H -6.567 -3.738 -15.192 1.00 . A A . 82 LEU H 1 1
10 14278 1 1 47 LEU HA H -8.736 -5.563 -16.144 1.00 . A A . 82 LEU HA 1 1
10 14279 1 1 47 LEU HB2 H -5.766 -5.285 -16.571 1.00 . A A . 82 LEU HB2 1 1
10 14280 1 1 47 LEU HB3 H -6.559 -6.823 -16.904 1.00 . A A . 82 LEU HB3 1 1
10 14281 1 1 47 LEU HD11 H -8.720 -3.897 -17.445 1.00 . A A . 82 LEU HD11 1 1
10 14282 1 1 47 LEU HD12 H -7.972 -3.372 -18.953 1.00 . A A . 82 LEU HD12 1 1
10 14283 1 1 47 LEU HD13 H -7.098 -3.203 -17.430 1.00 . A A . 82 LEU HD13 1 1
10 14284 1 1 47 LEU HD21 H -5.330 -4.362 -18.820 1.00 . A A . 82 LEU HD21 1 1
10 14285 1 1 47 LEU HD22 H -6.374 -4.899 -20.136 1.00 . A A . 82 LEU HD22 1 1
10 14286 1 1 47 LEU HD23 H -5.495 -6.082 -19.167 1.00 . A A . 82 LEU HD23 1 1
10 14287 1 1 47 LEU HG H -7.944 -5.878 -18.578 1.00 . A A . 82 LEU HG 1 1
10 14288 1 1 47 LEU N N -7.486 -4.048 -15.334 1.00 . A A . 82 LEU N 1 1
10 14289 1 1 47 LEU O O -6.856 -6.033 -13.596 1.00 . A A . 82 LEU O 1 1
10 14290 1 1 48 GLY C C -6.681 -9.270 -13.542 1.00 . A A . 83 GLY C 1 1
10 14291 1 1 48 GLY CA C -7.973 -8.463 -13.399 1.00 . A A . 83 GLY CA 1 1
10 14292 1 1 48 GLY H H -8.684 -7.796 -15.321 1.00 . A A . 83 GLY H 1 1
10 14293 1 1 48 GLY HA2 H -7.940 -7.890 -12.483 1.00 . A A . 83 GLY HA2 1 1
10 14294 1 1 48 GLY HA3 H -8.813 -9.141 -13.368 1.00 . A A . 83 GLY HA3 1 1
10 14295 1 1 48 GLY N N -8.131 -7.537 -14.555 1.00 . A A . 83 GLY N 1 1
10 14296 1 1 48 GLY O O -5.604 -8.722 -13.735 1.00 . A A . 83 GLY O 1 1
10 14297 1 1 49 TRP C C -5.368 -11.874 -15.005 1.00 . A A . 84 TRP C 1 1
10 14298 1 1 49 TRP CA C -5.583 -11.445 -13.555 1.00 . A A . 84 TRP CA 1 1
10 14299 1 1 49 TRP CB C -5.904 -12.669 -12.700 1.00 . A A . 84 TRP CB 1 1
10 14300 1 1 49 TRP CD1 C -4.628 -12.515 -10.528 1.00 . A A . 84 TRP CD1 1 1
10 14301 1 1 49 TRP CD2 C -6.740 -11.763 -10.344 1.00 . A A . 84 TRP CD2 1 1
10 14302 1 1 49 TRP CE2 C -6.146 -11.623 -9.068 1.00 . A A . 84 TRP CE2 1 1
10 14303 1 1 49 TRP CE3 C -8.078 -11.358 -10.501 1.00 . A A . 84 TRP CE3 1 1
10 14304 1 1 49 TRP CG C -5.754 -12.331 -11.253 1.00 . A A . 84 TRP CG 1 1
10 14305 1 1 49 TRP CH2 C -8.183 -10.705 -8.158 1.00 . A A . 84 TRP CH2 1 1
10 14306 1 1 49 TRP CZ2 C -6.854 -11.102 -7.985 1.00 . A A . 84 TRP CZ2 1 1
10 14307 1 1 49 TRP CZ3 C -8.793 -10.833 -9.413 1.00 . A A . 84 TRP CZ3 1 1
10 14308 1 1 49 TRP H H -7.665 -10.974 -13.279 1.00 . A A . 84 TRP H 1 1
10 14309 1 1 49 TRP HA H -4.711 -10.946 -13.169 1.00 . A A . 84 TRP HA 1 1
10 14310 1 1 49 TRP HB2 H -6.919 -12.986 -12.893 1.00 . A A . 84 TRP HB2 1 1
10 14311 1 1 49 TRP HB3 H -5.226 -13.469 -12.953 1.00 . A A . 84 TRP HB3 1 1
10 14312 1 1 49 TRP HD1 H -3.702 -12.923 -10.901 1.00 . A A . 84 TRP HD1 1 1
10 14313 1 1 49 TRP HE1 H -4.205 -12.121 -8.505 1.00 . A A . 84 TRP HE1 1 1
10 14314 1 1 49 TRP HE3 H -8.557 -11.452 -11.464 1.00 . A A . 84 TRP HE3 1 1
10 14315 1 1 49 TRP HH2 H -8.738 -10.300 -7.325 1.00 . A A . 84 TRP HH2 1 1
10 14316 1 1 49 TRP HZ2 H -6.378 -11.006 -7.020 1.00 . A A . 84 TRP HZ2 1 1
10 14317 1 1 49 TRP HZ3 H -9.819 -10.525 -9.544 1.00 . A A . 84 TRP HZ3 1 1
10 14318 1 1 49 TRP N N -6.786 -10.570 -13.439 1.00 . A A . 84 TRP N 1 1
10 14319 1 1 49 TRP NE1 N -4.859 -12.095 -9.231 1.00 . A A . 84 TRP NE1 1 1
10 14320 1 1 49 TRP O O -6.297 -12.232 -15.699 1.00 . A A . 84 TRP O 1 1
10 14321 1 1 50 MET C C -2.698 -13.257 -16.895 1.00 . A A . 85 MET C 1 1
10 14322 1 1 50 MET CA C -3.872 -12.279 -16.864 1.00 . A A . 85 MET CA 1 1
10 14323 1 1 50 MET CB C -3.511 -10.996 -17.612 1.00 . A A . 85 MET CB 1 1
10 14324 1 1 50 MET CE C -7.294 -9.941 -16.830 1.00 . A A . 85 MET CE 1 1
10 14325 1 1 50 MET CG C -4.661 -9.995 -17.498 1.00 . A A . 85 MET CG 1 1
10 14326 1 1 50 MET H H -3.412 -11.573 -14.884 1.00 . A A . 85 MET H 1 1
10 14327 1 1 50 MET HA H -4.749 -12.729 -17.303 1.00 . A A . 85 MET HA 1 1
10 14328 1 1 50 MET HB2 H -2.617 -10.568 -17.181 1.00 . A A . 85 MET HB2 1 1
10 14329 1 1 50 MET HB3 H -3.337 -11.224 -18.652 1.00 . A A . 85 MET HB3 1 1
10 14330 1 1 50 MET HE1 H -7.813 -9.133 -17.327 1.00 . A A . 85 MET HE1 1 1
10 14331 1 1 50 MET HE2 H -6.706 -9.542 -16.020 1.00 . A A . 85 MET HE2 1 1
10 14332 1 1 50 MET HE3 H -8.013 -10.648 -16.437 1.00 . A A . 85 MET HE3 1 1
10 14333 1 1 50 MET HG2 H -4.747 -9.665 -16.474 1.00 . A A . 85 MET HG2 1 1
10 14334 1 1 50 MET HG3 H -4.458 -9.147 -18.135 1.00 . A A . 85 MET HG3 1 1
10 14335 1 1 50 MET N N -4.148 -11.856 -15.463 1.00 . A A . 85 MET N 1 1
10 14336 1 1 50 MET O O -1.724 -13.099 -16.184 1.00 . A A . 85 MET O 1 1
10 14337 1 1 50 MET SD S -6.209 -10.779 -18.012 1.00 . A A . 85 MET SD 1 1
10 14338 1 1 51 THR C C -0.955 -15.081 -19.158 1.00 . A A . 86 THR C 1 1
10 14339 1 1 51 THR CA C -1.662 -15.241 -17.811 1.00 . A A . 86 THR CA 1 1
10 14340 1 1 51 THR CB C -2.315 -16.626 -17.691 1.00 . A A . 86 THR CB 1 1
10 14341 1 1 51 THR CG2 C -3.323 -16.836 -18.824 1.00 . A A . 86 THR CG2 1 1
10 14342 1 1 51 THR H H -3.569 -14.357 -18.290 1.00 . A A . 86 THR H 1 1
10 14343 1 1 51 THR HA H -0.967 -15.090 -17.000 1.00 . A A . 86 THR HA 1 1
10 14344 1 1 51 THR HB H -2.825 -16.705 -16.741 1.00 . A A . 86 THR HB 1 1
10 14345 1 1 51 THR HG1 H -0.482 -17.241 -17.476 1.00 . A A . 86 THR HG1 1 1
10 14346 1 1 51 THR HG21 H -4.050 -16.038 -18.816 1.00 . A A . 86 THR HG21 1 1
10 14347 1 1 51 THR HG22 H -3.827 -17.781 -18.687 1.00 . A A . 86 THR HG22 1 1
10 14348 1 1 51 THR HG23 H -2.805 -16.840 -19.773 1.00 . A A . 86 THR HG23 1 1
10 14349 1 1 51 THR N N -2.779 -14.259 -17.721 1.00 . A A . 86 THR N 1 1
10 14350 1 1 51 THR O O 0.257 -15.065 -19.237 1.00 . A A . 86 THR O 1 1
10 14351 1 1 51 THR OG1 O -1.309 -17.627 -17.769 1.00 . A A . 86 THR OG1 1 1
10 14352 1 1 52 ARG C C -1.482 -13.483 -22.188 1.00 . A A . 87 ARG C 1 1
10 14353 1 1 52 ARG CA C -1.090 -14.825 -21.569 1.00 . A A . 87 ARG CA 1 1
10 14354 1 1 52 ARG CB C -1.685 -15.963 -22.401 1.00 . A A . 87 ARG CB 1 1
10 14355 1 1 52 ARG CD C -0.006 -17.718 -22.981 1.00 . A A . 87 ARG CD 1 1
10 14356 1 1 52 ARG CG C -1.071 -17.291 -21.969 1.00 . A A . 87 ARG CG 1 1
10 14357 1 1 52 ARG CZ C 2.122 -16.717 -22.405 1.00 . A A . 87 ARG CZ 1 1
10 14358 1 1 52 ARG H H -2.684 -15.010 -20.131 1.00 . A A . 87 ARG H 1 1
10 14359 1 1 52 ARG HA H -0.018 -14.940 -21.516 1.00 . A A . 87 ARG HA 1 1
10 14360 1 1 52 ARG HB2 H -2.755 -15.995 -22.252 1.00 . A A . 87 ARG HB2 1 1
10 14361 1 1 52 ARG HB3 H -1.472 -15.795 -23.445 1.00 . A A . 87 ARG HB3 1 1
10 14362 1 1 52 ARG HD2 H 0.475 -18.631 -22.657 1.00 . A A . 87 ARG HD2 1 1
10 14363 1 1 52 ARG HD3 H -0.445 -17.850 -23.957 1.00 . A A . 87 ARG HD3 1 1
10 14364 1 1 52 ARG HE H 0.751 -15.764 -23.480 1.00 . A A . 87 ARG HE 1 1
10 14365 1 1 52 ARG HG2 H -0.619 -17.176 -20.996 1.00 . A A . 87 ARG HG2 1 1
10 14366 1 1 52 ARG HG3 H -1.842 -18.043 -21.923 1.00 . A A . 87 ARG HG3 1 1
10 14367 1 1 52 ARG HH11 H 2.708 -18.281 -23.512 1.00 . A A . 87 ARG HH11 1 1
10 14368 1 1 52 ARG HH12 H 3.835 -17.749 -22.309 1.00 . A A . 87 ARG HH12 1 1
10 14369 1 1 52 ARG HH21 H 1.807 -15.182 -21.160 1.00 . A A . 87 ARG HH21 1 1
10 14370 1 1 52 ARG HH22 H 3.324 -15.996 -20.977 1.00 . A A . 87 ARG HH22 1 1
10 14371 1 1 52 ARG N N -1.708 -14.975 -20.219 1.00 . A A . 87 ARG N 1 1
10 14372 1 1 52 ARG NE N 0.971 -16.595 -23.009 1.00 . A A . 87 ARG NE 1 1
10 14373 1 1 52 ARG NH1 N 2.953 -17.655 -22.771 1.00 . A A . 87 ARG NH1 1 1
10 14374 1 1 52 ARG NH2 N 2.443 -15.901 -21.438 1.00 . A A . 87 ARG NH2 1 1
10 14375 1 1 52 ARG O O -1.142 -13.188 -23.318 1.00 . A A . 87 ARG O 1 1
10 14376 1 1 53 GLY C C -3.738 -11.685 -23.105 1.00 . A A . 88 GLY C 1 1
10 14377 1 1 53 GLY CA C -2.668 -11.384 -22.055 1.00 . A A . 88 GLY CA 1 1
10 14378 1 1 53 GLY H H -2.514 -12.947 -20.578 1.00 . A A . 88 GLY H 1 1
10 14379 1 1 53 GLY HA2 H -3.079 -10.757 -21.275 1.00 . A A . 88 GLY HA2 1 1
10 14380 1 1 53 GLY HA3 H -1.832 -10.887 -22.524 1.00 . A A . 88 GLY HA3 1 1
10 14381 1 1 53 GLY N N -2.226 -12.683 -21.477 1.00 . A A . 88 GLY N 1 1
10 14382 1 1 53 GLY O O -3.708 -12.717 -23.742 1.00 . A A . 88 GLY O 1 1
10 14383 1 1 54 SER C C -6.300 -9.866 -24.937 1.00 . A A . 89 SER C 1 1
10 14384 1 1 54 SER CA C -5.776 -11.138 -24.266 1.00 . A A . 89 SER CA 1 1
10 14385 1 1 54 SER CB C -6.871 -11.802 -23.442 1.00 . A A . 89 SER CB 1 1
10 14386 1 1 54 SER H H -4.755 -10.020 -22.724 1.00 . A A . 89 SER H 1 1
10 14387 1 1 54 SER HA H -5.414 -11.838 -25.002 1.00 . A A . 89 SER HA 1 1
10 14388 1 1 54 SER HB2 H -7.556 -12.317 -24.095 1.00 . A A . 89 SER HB2 1 1
10 14389 1 1 54 SER HB3 H -6.416 -12.511 -22.764 1.00 . A A . 89 SER HB3 1 1
10 14390 1 1 54 SER HG H -8.406 -10.640 -23.163 1.00 . A A . 89 SER HG 1 1
10 14391 1 1 54 SER N N -4.707 -10.832 -23.271 1.00 . A A . 89 SER N 1 1
10 14392 1 1 54 SER O O -7.485 -9.718 -25.163 1.00 . A A . 89 SER O 1 1
10 14393 1 1 54 SER OG O -7.577 -10.810 -22.709 1.00 . A A . 89 SER OG 1 1
10 14394 1 1 55 MET C C -5.144 -7.486 -27.239 1.00 . A A . 90 MET C 1 1
10 14395 1 1 55 MET CA C -5.900 -7.700 -25.928 1.00 . A A . 90 MET CA 1 1
10 14396 1 1 55 MET CB C -5.585 -6.578 -24.941 1.00 . A A . 90 MET CB 1 1
10 14397 1 1 55 MET CE C -8.920 -5.886 -25.617 1.00 . A A . 90 MET CE 1 1
10 14398 1 1 55 MET CG C -6.281 -5.292 -25.393 1.00 . A A . 90 MET CG 1 1
10 14399 1 1 55 MET H H -4.480 -9.084 -25.083 1.00 . A A . 90 MET H 1 1
10 14400 1 1 55 MET HA H -6.962 -7.743 -26.109 1.00 . A A . 90 MET HA 1 1
10 14401 1 1 55 MET HB2 H -5.937 -6.853 -23.958 1.00 . A A . 90 MET HB2 1 1
10 14402 1 1 55 MET HB3 H -4.520 -6.415 -24.911 1.00 . A A . 90 MET HB3 1 1
10 14403 1 1 55 MET HE1 H -8.587 -5.692 -26.627 1.00 . A A . 90 MET HE1 1 1
10 14404 1 1 55 MET HE2 H -9.922 -5.506 -25.492 1.00 . A A . 90 MET HE2 1 1
10 14405 1 1 55 MET HE3 H -8.916 -6.950 -25.429 1.00 . A A . 90 MET HE3 1 1
10 14406 1 1 55 MET HG2 H -5.626 -4.451 -25.227 1.00 . A A . 90 MET HG2 1 1
10 14407 1 1 55 MET HG3 H -6.516 -5.362 -26.446 1.00 . A A . 90 MET HG3 1 1
10 14408 1 1 55 MET N N -5.434 -8.950 -25.266 1.00 . A A . 90 MET N 1 1
10 14409 1 1 55 MET O O -3.944 -7.664 -27.308 1.00 . A A . 90 MET O 1 1
10 14410 1 1 55 MET SD S -7.808 -5.066 -24.448 1.00 . A A . 90 MET SD 1 1
10 14411 1 1 56 VAL C C -4.038 -7.845 -29.838 1.00 . A A . 91 VAL C 1 1
10 14412 1 1 56 VAL CA C -5.192 -6.856 -29.597 1.00 . A A . 91 VAL CA 1 1
10 14413 1 1 56 VAL CB C -4.699 -5.404 -29.542 1.00 . A A . 91 VAL CB 1 1
10 14414 1 1 56 VAL CG1 C -5.898 -4.464 -29.684 1.00 . A A . 91 VAL CG1 1 1
10 14415 1 1 56 VAL CG2 C -4.005 -5.127 -28.203 1.00 . A A . 91 VAL CG2 1 1
10 14416 1 1 56 VAL H H -6.808 -6.960 -28.178 1.00 . A A . 91 VAL H 1 1
10 14417 1 1 56 VAL HA H -5.923 -6.955 -30.384 1.00 . A A . 91 VAL HA 1 1
10 14418 1 1 56 VAL HB H -4.007 -5.229 -30.353 1.00 . A A . 91 VAL HB 1 1
10 14419 1 1 56 VAL HG11 H -6.762 -4.910 -29.213 1.00 . A A . 91 VAL HG11 1 1
10 14420 1 1 56 VAL HG12 H -6.104 -4.298 -30.731 1.00 . A A . 91 VAL HG12 1 1
10 14421 1 1 56 VAL HG13 H -5.673 -3.521 -29.208 1.00 . A A . 91 VAL HG13 1 1
10 14422 1 1 56 VAL HG21 H -3.224 -5.853 -28.039 1.00 . A A . 91 VAL HG21 1 1
10 14423 1 1 56 VAL HG22 H -4.728 -5.191 -27.404 1.00 . A A . 91 VAL HG22 1 1
10 14424 1 1 56 VAL HG23 H -3.576 -4.136 -28.222 1.00 . A A . 91 VAL HG23 1 1
10 14425 1 1 56 VAL N N -5.842 -7.098 -28.273 1.00 . A A . 91 VAL N 1 1
10 14426 1 1 56 VAL O O -4.261 -9.021 -30.047 1.00 . A A . 91 VAL O 1 1
10 14427 1 1 57 GLY C C -0.432 -7.865 -29.291 1.00 . A A . 92 GLY C 1 1
10 14428 1 1 57 GLY CA C -1.673 -8.322 -30.065 1.00 . A A . 92 GLY CA 1 1
10 14429 1 1 57 GLY H H -2.641 -6.441 -29.660 1.00 . A A . 92 GLY H 1 1
10 14430 1 1 57 GLY HA2 H -1.952 -9.315 -29.741 1.00 . A A . 92 GLY HA2 1 1
10 14431 1 1 57 GLY HA3 H -1.445 -8.342 -31.121 1.00 . A A . 92 GLY HA3 1 1
10 14432 1 1 57 GLY N N -2.812 -7.388 -29.822 1.00 . A A . 92 GLY N 1 1
10 14433 1 1 57 GLY O O 0.004 -8.530 -28.368 1.00 . A A . 92 GLY O 1 1
10 14434 1 1 58 PRO C C 1.018 -5.839 -27.570 1.00 . A A . 93 PRO C 1 1
10 14435 1 1 58 PRO CA C 1.315 -6.199 -29.026 1.00 . A A . 93 PRO CA 1 1
10 14436 1 1 58 PRO CB C 1.657 -4.961 -29.853 1.00 . A A . 93 PRO CB 1 1
10 14437 1 1 58 PRO CD C -0.350 -5.868 -30.783 1.00 . A A . 93 PRO CD 1 1
10 14438 1 1 58 PRO CG C 0.368 -4.577 -30.499 1.00 . A A . 93 PRO CG 1 1
10 14439 1 1 58 PRO HA H 2.123 -6.909 -29.081 1.00 . A A . 93 PRO HA 1 1
10 14440 1 1 58 PRO HB2 H 2.014 -4.167 -29.210 1.00 . A A . 93 PRO HB2 1 1
10 14441 1 1 58 PRO HB3 H 2.391 -5.200 -30.605 1.00 . A A . 93 PRO HB3 1 1
10 14442 1 1 58 PRO HD2 H -1.419 -5.724 -30.749 1.00 . A A . 93 PRO HD2 1 1
10 14443 1 1 58 PRO HD3 H -0.046 -6.273 -31.735 1.00 . A A . 93 PRO HD3 1 1
10 14444 1 1 58 PRO HG2 H -0.216 -3.960 -29.827 1.00 . A A . 93 PRO HG2 1 1
10 14445 1 1 58 PRO HG3 H 0.553 -4.052 -31.422 1.00 . A A . 93 PRO HG3 1 1
10 14446 1 1 58 PRO N N 0.104 -6.742 -29.693 1.00 . A A . 93 PRO N 1 1
10 14447 1 1 58 PRO O O 1.919 -5.632 -26.781 1.00 . A A . 93 PRO O 1 1
10 14448 1 1 59 PHE C C -0.122 -6.593 -24.874 1.00 . A A . 94 PHE C 1 1
10 14449 1 1 59 PHE CA C -0.555 -5.441 -25.782 1.00 . A A . 94 PHE CA 1 1
10 14450 1 1 59 PHE CB C -2.072 -5.264 -25.733 1.00 . A A . 94 PHE CB 1 1
10 14451 1 1 59 PHE CD1 C -2.380 -3.413 -24.047 1.00 . A A . 94 PHE CD1 1 1
10 14452 1 1 59 PHE CD2 C -2.915 -5.685 -23.392 1.00 . A A . 94 PHE CD2 1 1
10 14453 1 1 59 PHE CE1 C -2.740 -2.960 -22.772 1.00 . A A . 94 PHE CE1 1 1
10 14454 1 1 59 PHE CE2 C -3.274 -5.232 -22.115 1.00 . A A . 94 PHE CE2 1 1
10 14455 1 1 59 PHE CG C -2.467 -4.775 -24.358 1.00 . A A . 94 PHE CG 1 1
10 14456 1 1 59 PHE CZ C -3.187 -3.870 -21.806 1.00 . A A . 94 PHE CZ 1 1
10 14457 1 1 59 PHE H H -0.949 -5.952 -27.841 1.00 . A A . 94 PHE H 1 1
10 14458 1 1 59 PHE HA H -0.066 -4.525 -25.490 1.00 . A A . 94 PHE HA 1 1
10 14459 1 1 59 PHE HB2 H -2.375 -4.541 -26.477 1.00 . A A . 94 PHE HB2 1 1
10 14460 1 1 59 PHE HB3 H -2.553 -6.210 -25.930 1.00 . A A . 94 PHE HB3 1 1
10 14461 1 1 59 PHE HD1 H -2.035 -2.710 -24.791 1.00 . A A . 94 PHE HD1 1 1
10 14462 1 1 59 PHE HD2 H -2.983 -6.736 -23.630 1.00 . A A . 94 PHE HD2 1 1
10 14463 1 1 59 PHE HE1 H -2.673 -1.909 -22.533 1.00 . A A . 94 PHE HE1 1 1
10 14464 1 1 59 PHE HE2 H -3.618 -5.935 -21.371 1.00 . A A . 94 PHE HE2 1 1
10 14465 1 1 59 PHE HZ H -3.464 -3.521 -20.822 1.00 . A A . 94 PHE HZ 1 1
10 14466 1 1 59 PHE N N -0.231 -5.773 -27.198 1.00 . A A . 94 PHE N 1 1
10 14467 1 1 59 PHE O O 0.518 -6.391 -23.862 1.00 . A A . 94 PHE O 1 1
10 14468 1 1 60 GLN C C 1.472 -9.171 -24.520 1.00 . A A . 95 GLN C 1 1
10 14469 1 1 60 GLN CA C -0.039 -8.967 -24.393 1.00 . A A . 95 GLN CA 1 1
10 14470 1 1 60 GLN CB C -0.772 -10.190 -24.956 1.00 . A A . 95 GLN CB 1 1
10 14471 1 1 60 GLN CD C -2.939 -11.134 -25.746 1.00 . A A . 95 GLN CD 1 1
10 14472 1 1 60 GLN CG C -2.263 -9.901 -25.134 1.00 . A A . 95 GLN CG 1 1
10 14473 1 1 60 GLN H H -0.956 -7.952 -26.062 1.00 . A A . 95 GLN H 1 1
10 14474 1 1 60 GLN HA H -0.317 -8.806 -23.363 1.00 . A A . 95 GLN HA 1 1
10 14475 1 1 60 GLN HB2 H -0.346 -10.455 -25.910 1.00 . A A . 95 GLN HB2 1 1
10 14476 1 1 60 GLN HB3 H -0.654 -11.017 -24.271 1.00 . A A . 95 GLN HB3 1 1
10 14477 1 1 60 GLN HE21 H -1.486 -12.384 -25.205 1.00 . A A . 95 GLN HE21 1 1
10 14478 1 1 60 GLN HE22 H -2.782 -13.102 -26.031 1.00 . A A . 95 GLN HE22 1 1
10 14479 1 1 60 GLN HG2 H -2.706 -9.684 -24.173 1.00 . A A . 95 GLN HG2 1 1
10 14480 1 1 60 GLN HG3 H -2.394 -9.057 -25.792 1.00 . A A . 95 GLN HG3 1 1
10 14481 1 1 60 GLN N N -0.452 -7.807 -25.235 1.00 . A A . 95 GLN N 1 1
10 14482 1 1 60 GLN NE2 N -2.351 -12.303 -25.657 1.00 . A A . 95 GLN NE2 1 1
10 14483 1 1 60 GLN O O 2.157 -9.441 -23.553 1.00 . A A . 95 GLN O 1 1
10 14484 1 1 60 GLN OE1 O -4.007 -11.034 -26.316 1.00 . A A . 95 GLN OE1 1 1
10 14485 1 1 61 GLU C C 4.255 -8.261 -25.043 1.00 . A A . 96 GLU C 1 1
10 14486 1 1 61 GLU CA C 3.460 -9.237 -25.914 1.00 . A A . 96 GLU CA 1 1
10 14487 1 1 61 GLU CB C 3.698 -8.942 -27.394 1.00 . A A . 96 GLU CB 1 1
10 14488 1 1 61 GLU CD C 3.688 -11.375 -27.947 1.00 . A A . 96 GLU CD 1 1
10 14489 1 1 61 GLU CG C 3.033 -10.025 -28.242 1.00 . A A . 96 GLU CG 1 1
10 14490 1 1 61 GLU H H 1.417 -8.832 -26.480 1.00 . A A . 96 GLU H 1 1
10 14491 1 1 61 GLU HA H 3.740 -10.254 -25.692 1.00 . A A . 96 GLU HA 1 1
10 14492 1 1 61 GLU HB2 H 3.277 -7.978 -27.642 1.00 . A A . 96 GLU HB2 1 1
10 14493 1 1 61 GLU HB3 H 4.760 -8.933 -27.594 1.00 . A A . 96 GLU HB3 1 1
10 14494 1 1 61 GLU HG2 H 1.980 -10.073 -28.000 1.00 . A A . 96 GLU HG2 1 1
10 14495 1 1 61 GLU HG3 H 3.153 -9.790 -29.288 1.00 . A A . 96 GLU HG3 1 1
10 14496 1 1 61 GLU N N 1.993 -9.047 -25.713 1.00 . A A . 96 GLU N 1 1
10 14497 1 1 61 GLU O O 5.197 -8.639 -24.377 1.00 . A A . 96 GLU O 1 1
10 14498 1 1 61 GLU OE1 O 4.649 -11.394 -27.197 1.00 . A A . 96 GLU OE1 1 1
10 14499 1 1 61 GLU OE2 O 3.217 -12.368 -28.477 1.00 . A A . 96 GLU OE2 1 1
10 14500 1 1 62 ALA C C 4.411 -6.278 -22.734 1.00 . A A . 97 ALA C 1 1
10 14501 1 1 62 ALA CA C 4.637 -6.014 -24.225 1.00 . A A . 97 ALA CA 1 1
10 14502 1 1 62 ALA CB C 4.055 -4.657 -24.619 1.00 . A A . 97 ALA CB 1 1
10 14503 1 1 62 ALA H H 3.131 -6.721 -25.598 1.00 . A A . 97 ALA H 1 1
10 14504 1 1 62 ALA HA H 5.690 -6.045 -24.458 1.00 . A A . 97 ALA HA 1 1
10 14505 1 1 62 ALA HB1 H 4.848 -4.014 -24.971 1.00 . A A . 97 ALA HB1 1 1
10 14506 1 1 62 ALA HB2 H 3.580 -4.205 -23.759 1.00 . A A . 97 ALA HB2 1 1
10 14507 1 1 62 ALA HB3 H 3.326 -4.792 -25.404 1.00 . A A . 97 ALA HB3 1 1
10 14508 1 1 62 ALA N N 3.891 -7.008 -25.049 1.00 . A A . 97 ALA N 1 1
10 14509 1 1 62 ALA O O 5.321 -6.193 -21.931 1.00 . A A . 97 ALA O 1 1
10 14510 1 1 63 ALA C C 3.915 -7.853 -20.334 1.00 . A A . 98 ALA C 1 1
10 14511 1 1 63 ALA CA C 2.911 -6.851 -20.918 1.00 . A A . 98 ALA CA 1 1
10 14512 1 1 63 ALA CB C 1.501 -7.439 -20.902 1.00 . A A . 98 ALA CB 1 1
10 14513 1 1 63 ALA H H 2.483 -6.649 -23.019 1.00 . A A . 98 ALA H 1 1
10 14514 1 1 63 ALA HA H 2.929 -5.926 -20.359 1.00 . A A . 98 ALA HA 1 1
10 14515 1 1 63 ALA HB1 H 1.121 -7.435 -19.891 1.00 . A A . 98 ALA HB1 1 1
10 14516 1 1 63 ALA HB2 H 1.529 -8.452 -21.273 1.00 . A A . 98 ALA HB2 1 1
10 14517 1 1 63 ALA HB3 H 0.856 -6.843 -21.532 1.00 . A A . 98 ALA HB3 1 1
10 14518 1 1 63 ALA N N 3.203 -6.590 -22.357 1.00 . A A . 98 ALA N 1 1
10 14519 1 1 63 ALA O O 4.516 -7.617 -19.306 1.00 . A A . 98 ALA O 1 1
10 14520 1 1 64 PHE C C 6.447 -9.791 -21.017 1.00 . A A . 99 PHE C 1 1
10 14521 1 1 64 PHE CA C 5.040 -10.001 -20.449 1.00 . A A . 99 PHE CA 1 1
10 14522 1 1 64 PHE CB C 4.481 -11.342 -20.930 1.00 . A A . 99 PHE CB 1 1
10 14523 1 1 64 PHE CD1 C 3.259 -12.160 -18.882 1.00 . A A . 99 PHE CD1 1 1
10 14524 1 1 64 PHE CD2 C 1.965 -11.470 -20.814 1.00 . A A . 99 PHE CD2 1 1
10 14525 1 1 64 PHE CE1 C 2.075 -12.465 -18.198 1.00 . A A . 99 PHE CE1 1 1
10 14526 1 1 64 PHE CE2 C 0.781 -11.774 -20.129 1.00 . A A . 99 PHE CE2 1 1
10 14527 1 1 64 PHE CG C 3.204 -11.663 -20.190 1.00 . A A . 99 PHE CG 1 1
10 14528 1 1 64 PHE CZ C 0.836 -12.271 -18.822 1.00 . A A . 99 PHE CZ 1 1
10 14529 1 1 64 PHE H H 3.587 -9.155 -21.799 1.00 . A A . 99 PHE H 1 1
10 14530 1 1 64 PHE HA H 5.061 -9.979 -19.371 1.00 . A A . 99 PHE HA 1 1
10 14531 1 1 64 PHE HB2 H 4.277 -11.286 -21.989 1.00 . A A . 99 PHE HB2 1 1
10 14532 1 1 64 PHE HB3 H 5.208 -12.120 -20.746 1.00 . A A . 99 PHE HB3 1 1
10 14533 1 1 64 PHE HD1 H 4.214 -12.310 -18.401 1.00 . A A . 99 PHE HD1 1 1
10 14534 1 1 64 PHE HD2 H 1.923 -11.087 -21.823 1.00 . A A . 99 PHE HD2 1 1
10 14535 1 1 64 PHE HE1 H 2.117 -12.849 -17.190 1.00 . A A . 99 PHE HE1 1 1
10 14536 1 1 64 PHE HE2 H -0.175 -11.624 -20.611 1.00 . A A . 99 PHE HE2 1 1
10 14537 1 1 64 PHE HZ H -0.076 -12.505 -18.295 1.00 . A A . 99 PHE HZ 1 1
10 14538 1 1 64 PHE N N 4.089 -8.978 -20.976 1.00 . A A . 99 PHE N 1 1
10 14539 1 1 64 PHE O O 7.367 -10.516 -20.695 1.00 . A A . 99 PHE O 1 1
10 14540 1 1 65 ALA C C 8.529 -7.219 -22.044 1.00 . A A . 100 ALA C 1 1
10 14541 1 1 65 ALA CA C 7.981 -8.590 -22.452 1.00 . A A . 100 ALA CA 1 1
10 14542 1 1 65 ALA CB C 7.772 -8.655 -23.964 1.00 . A A . 100 ALA CB 1 1
10 14543 1 1 65 ALA H H 5.876 -8.244 -22.125 1.00 . A A . 100 ALA H 1 1
10 14544 1 1 65 ALA HA H 8.658 -9.371 -22.143 1.00 . A A . 100 ALA HA 1 1
10 14545 1 1 65 ALA HB1 H 7.291 -7.749 -24.300 1.00 . A A . 100 ALA HB1 1 1
10 14546 1 1 65 ALA HB2 H 7.149 -9.504 -24.205 1.00 . A A . 100 ALA HB2 1 1
10 14547 1 1 65 ALA HB3 H 8.728 -8.760 -24.455 1.00 . A A . 100 ALA HB3 1 1
10 14548 1 1 65 ALA N N 6.628 -8.818 -21.866 1.00 . A A . 100 ALA N 1 1
10 14549 1 1 65 ALA O O 9.510 -6.754 -22.587 1.00 . A A . 100 ALA O 1 1
10 14550 1 1 66 LEU C C 9.916 -5.177 -20.644 1.00 . A A . 101 LEU C 1 1
10 14551 1 1 66 LEU CA C 8.383 -5.232 -20.643 1.00 . A A . 101 LEU CA 1 1
10 14552 1 1 66 LEU CB C 7.845 -5.079 -19.220 1.00 . A A . 101 LEU CB 1 1
10 14553 1 1 66 LEU CD1 C 5.776 -4.759 -17.854 1.00 . A A . 101 LEU CD1 1 1
10 14554 1 1 66 LEU CD2 C 5.828 -4.008 -20.234 1.00 . A A . 101 LEU CD2 1 1
10 14555 1 1 66 LEU CG C 6.315 -5.074 -19.249 1.00 . A A . 101 LEU CG 1 1
10 14556 1 1 66 LEU H H 7.114 -6.976 -20.673 1.00 . A A . 101 LEU H 1 1
10 14557 1 1 66 LEU HA H 7.979 -4.456 -21.273 1.00 . A A . 101 LEU HA 1 1
10 14558 1 1 66 LEU HB2 H 8.192 -5.904 -18.614 1.00 . A A . 101 LEU HB2 1 1
10 14559 1 1 66 LEU HB3 H 8.198 -4.150 -18.797 1.00 . A A . 101 LEU HB3 1 1
10 14560 1 1 66 LEU HD11 H 6.544 -4.269 -17.273 1.00 . A A . 101 LEU HD11 1 1
10 14561 1 1 66 LEU HD12 H 5.486 -5.677 -17.365 1.00 . A A . 101 LEU HD12 1 1
10 14562 1 1 66 LEU HD13 H 4.918 -4.109 -17.937 1.00 . A A . 101 LEU HD13 1 1
10 14563 1 1 66 LEU HD21 H 6.286 -3.060 -19.994 1.00 . A A . 101 LEU HD21 1 1
10 14564 1 1 66 LEU HD22 H 4.755 -3.918 -20.165 1.00 . A A . 101 LEU HD22 1 1
10 14565 1 1 66 LEU HD23 H 6.102 -4.295 -21.239 1.00 . A A . 101 LEU HD23 1 1
10 14566 1 1 66 LEU HG H 5.958 -6.044 -19.561 1.00 . A A . 101 LEU HG 1 1
10 14567 1 1 66 LEU N N 7.903 -6.575 -21.092 1.00 . A A . 101 LEU N 1 1
10 14568 1 1 66 LEU O O 10.555 -5.622 -19.712 1.00 . A A . 101 LEU O 1 1
10 14569 1 1 67 PRO C C 12.454 -3.367 -20.981 1.00 . A A . 102 PRO C 1 1
10 14570 1 1 67 PRO CA C 11.923 -4.518 -21.842 1.00 . A A . 102 PRO CA 1 1
10 14571 1 1 67 PRO CB C 12.120 -4.218 -23.325 1.00 . A A . 102 PRO CB 1 1
10 14572 1 1 67 PRO CD C 9.743 -4.077 -22.863 1.00 . A A . 102 PRO CD 1 1
10 14573 1 1 67 PRO CG C 10.841 -3.584 -23.773 1.00 . A A . 102 PRO CG 1 1
10 14574 1 1 67 PRO HA H 12.406 -5.446 -21.583 1.00 . A A . 102 PRO HA 1 1
10 14575 1 1 67 PRO HB2 H 12.948 -3.536 -23.463 1.00 . A A . 102 PRO HB2 1 1
10 14576 1 1 67 PRO HB3 H 12.290 -5.131 -23.875 1.00 . A A . 102 PRO HB3 1 1
10 14577 1 1 67 PRO HD2 H 9.107 -3.256 -22.563 1.00 . A A . 102 PRO HD2 1 1
10 14578 1 1 67 PRO HD3 H 9.166 -4.846 -23.350 1.00 . A A . 102 PRO HD3 1 1
10 14579 1 1 67 PRO HG2 H 10.922 -2.507 -23.704 1.00 . A A . 102 PRO HG2 1 1
10 14580 1 1 67 PRO HG3 H 10.624 -3.871 -24.791 1.00 . A A . 102 PRO HG3 1 1
10 14581 1 1 67 PRO N N 10.452 -4.631 -21.705 1.00 . A A . 102 PRO N 1 1
10 14582 1 1 67 PRO O O 13.642 -3.122 -20.923 1.00 . A A . 102 PRO O 1 1
10 14583 1 1 68 VAL C C 12.804 -2.029 -18.242 1.00 . A A . 103 VAL C 1 1
10 14584 1 1 68 VAL CA C 12.043 -1.517 -19.470 1.00 . A A . 103 VAL CA 1 1
10 14585 1 1 68 VAL CB C 10.765 -0.796 -19.043 1.00 . A A . 103 VAL CB 1 1
10 14586 1 1 68 VAL CG1 C 9.892 -1.743 -18.217 1.00 . A A . 103 VAL CG1 1 1
10 14587 1 1 68 VAL CG2 C 11.130 0.426 -18.199 1.00 . A A . 103 VAL CG2 1 1
10 14588 1 1 68 VAL H H 10.629 -2.865 -20.383 1.00 . A A . 103 VAL H 1 1
10 14589 1 1 68 VAL HA H 12.665 -0.852 -20.043 1.00 . A A . 103 VAL HA 1 1
10 14590 1 1 68 VAL HB H 10.221 -0.480 -19.922 1.00 . A A . 103 VAL HB 1 1
10 14591 1 1 68 VAL HG11 H 9.893 -2.723 -18.671 1.00 . A A . 103 VAL HG11 1 1
10 14592 1 1 68 VAL HG12 H 8.882 -1.362 -18.182 1.00 . A A . 103 VAL HG12 1 1
10 14593 1 1 68 VAL HG13 H 10.287 -1.810 -17.214 1.00 . A A . 103 VAL HG13 1 1
10 14594 1 1 68 VAL HG21 H 11.106 0.161 -17.153 1.00 . A A . 103 VAL HG21 1 1
10 14595 1 1 68 VAL HG22 H 10.421 1.218 -18.386 1.00 . A A . 103 VAL HG22 1 1
10 14596 1 1 68 VAL HG23 H 12.122 0.762 -18.463 1.00 . A A . 103 VAL HG23 1 1
10 14597 1 1 68 VAL N N 11.585 -2.655 -20.318 1.00 . A A . 103 VAL N 1 1
10 14598 1 1 68 VAL O O 13.841 -1.506 -17.882 1.00 . A A . 103 VAL O 1 1
10 14599 1 1 69 SER C C 12.880 -5.100 -16.338 1.00 . A A . 104 SER C 1 1
10 14600 1 1 69 SER CA C 12.996 -3.574 -16.387 1.00 . A A . 104 SER CA 1 1
10 14601 1 1 69 SER CB C 12.271 -2.943 -15.201 1.00 . A A . 104 SER CB 1 1
10 14602 1 1 69 SER H H 11.460 -3.449 -17.895 1.00 . A A . 104 SER H 1 1
10 14603 1 1 69 SER HA H 14.033 -3.275 -16.387 1.00 . A A . 104 SER HA 1 1
10 14604 1 1 69 SER HB2 H 11.241 -3.260 -15.196 1.00 . A A . 104 SER HB2 1 1
10 14605 1 1 69 SER HB3 H 12.746 -3.257 -14.281 1.00 . A A . 104 SER HB3 1 1
10 14606 1 1 69 SER HG H 11.482 -1.228 -15.672 1.00 . A A . 104 SER HG 1 1
10 14607 1 1 69 SER N N 12.298 -3.041 -17.592 1.00 . A A . 104 SER N 1 1
10 14608 1 1 69 SER O O 13.830 -5.797 -16.044 1.00 . A A . 104 SER O 1 1
10 14609 1 1 69 SER OG O 12.323 -1.528 -15.319 1.00 . A A . 104 SER OG 1 1
10 14610 1 1 70 GLY C C 11.488 -7.605 -15.160 1.00 . A A . 105 GLY C 1 1
10 14611 1 1 70 GLY CA C 11.541 -7.104 -16.607 1.00 . A A . 105 GLY CA 1 1
10 14612 1 1 70 GLY H H 10.967 -5.041 -16.867 1.00 . A A . 105 GLY H 1 1
10 14613 1 1 70 GLY HA2 H 10.619 -7.359 -17.110 1.00 . A A . 105 GLY HA2 1 1
10 14614 1 1 70 GLY HA3 H 12.370 -7.573 -17.115 1.00 . A A . 105 GLY HA3 1 1
10 14615 1 1 70 GLY N N 11.721 -5.623 -16.628 1.00 . A A . 105 GLY N 1 1
10 14616 1 1 70 GLY O O 10.429 -7.856 -14.618 1.00 . A A . 105 GLY O 1 1
10 14617 1 1 71 MET C C 11.939 -7.234 -12.212 1.00 . A A . 106 MET C 1 1
10 14618 1 1 71 MET CA C 12.636 -8.246 -13.123 1.00 . A A . 106 MET CA 1 1
10 14619 1 1 71 MET CB C 14.115 -8.363 -12.753 1.00 . A A . 106 MET CB 1 1
10 14620 1 1 71 MET CE C 16.335 -9.726 -11.287 1.00 . A A . 106 MET CE 1 1
10 14621 1 1 71 MET CG C 14.732 -9.560 -13.477 1.00 . A A . 106 MET CG 1 1
10 14622 1 1 71 MET H H 13.463 -7.550 -14.985 1.00 . A A . 106 MET H 1 1
10 14623 1 1 71 MET HA H 12.159 -9.209 -13.052 1.00 . A A . 106 MET HA 1 1
10 14624 1 1 71 MET HB2 H 14.632 -7.460 -13.043 1.00 . A A . 106 MET HB2 1 1
10 14625 1 1 71 MET HB3 H 14.209 -8.504 -11.686 1.00 . A A . 106 MET HB3 1 1
10 14626 1 1 71 MET HE1 H 17.280 -10.019 -10.852 1.00 . A A . 106 MET HE1 1 1
10 14627 1 1 71 MET HE2 H 15.580 -10.448 -11.021 1.00 . A A . 106 MET HE2 1 1
10 14628 1 1 71 MET HE3 H 16.046 -8.753 -10.914 1.00 . A A . 106 MET HE3 1 1
10 14629 1 1 71 MET HG2 H 14.243 -10.468 -13.157 1.00 . A A . 106 MET HG2 1 1
10 14630 1 1 71 MET HG3 H 14.605 -9.440 -14.543 1.00 . A A . 106 MET HG3 1 1
10 14631 1 1 71 MET N N 12.622 -7.757 -14.531 1.00 . A A . 106 MET N 1 1
10 14632 1 1 71 MET O O 11.174 -7.593 -11.340 1.00 . A A . 106 MET O 1 1
10 14633 1 1 71 MET SD S 16.498 -9.656 -13.088 1.00 . A A . 106 MET SD 1 1
10 14634 1 1 72 ASP C C 10.488 -4.188 -12.357 1.00 . A A . 107 ASP C 1 1
10 14635 1 1 72 ASP CA C 11.557 -4.936 -11.557 1.00 . A A . 107 ASP CA 1 1
10 14636 1 1 72 ASP CB C 12.692 -3.994 -11.154 1.00 . A A . 107 ASP CB 1 1
10 14637 1 1 72 ASP CG C 13.650 -4.728 -10.216 1.00 . A A . 107 ASP CG 1 1
10 14638 1 1 72 ASP H H 12.822 -5.706 -13.119 1.00 . A A . 107 ASP H 1 1
10 14639 1 1 72 ASP HA H 11.123 -5.388 -10.679 1.00 . A A . 107 ASP HA 1 1
10 14640 1 1 72 ASP HB2 H 13.225 -3.673 -12.037 1.00 . A A . 107 ASP HB2 1 1
10 14641 1 1 72 ASP HB3 H 12.284 -3.134 -10.645 1.00 . A A . 107 ASP HB3 1 1
10 14642 1 1 72 ASP N N 12.202 -5.973 -12.409 1.00 . A A . 107 ASP N 1 1
10 14643 1 1 72 ASP O O 10.722 -3.113 -12.872 1.00 . A A . 107 ASP O 1 1
10 14644 1 1 72 ASP OD1 O 13.229 -5.704 -9.618 1.00 . A A . 107 ASP OD1 1 1
10 14645 1 1 72 ASP OD2 O 14.789 -4.303 -10.111 1.00 . A A . 107 ASP OD2 1 1
10 14646 1 1 73 LYS C C 7.044 -3.718 -12.328 1.00 . A A . 108 LYS C 1 1
10 14647 1 1 73 LYS CA C 8.232 -4.075 -13.236 1.00 . A A . 108 LYS CA 1 1
10 14648 1 1 73 LYS CB C 7.803 -5.099 -14.288 1.00 . A A . 108 LYS CB 1 1
10 14649 1 1 73 LYS CD C 6.801 -7.363 -14.643 1.00 . A A . 108 LYS CD 1 1
10 14650 1 1 73 LYS CE C 5.341 -7.210 -15.075 1.00 . A A . 108 LYS CE 1 1
10 14651 1 1 73 LYS CG C 7.140 -6.297 -13.600 1.00 . A A . 108 LYS CG 1 1
10 14652 1 1 73 LYS H H 9.152 -5.623 -12.048 1.00 . A A . 108 LYS H 1 1
10 14653 1 1 73 LYS HA H 8.611 -3.192 -13.721 1.00 . A A . 108 LYS HA 1 1
10 14654 1 1 73 LYS HB2 H 7.102 -4.641 -14.971 1.00 . A A . 108 LYS HB2 1 1
10 14655 1 1 73 LYS HB3 H 8.671 -5.437 -14.835 1.00 . A A . 108 LYS HB3 1 1
10 14656 1 1 73 LYS HD2 H 7.447 -7.245 -15.502 1.00 . A A . 108 LYS HD2 1 1
10 14657 1 1 73 LYS HD3 H 6.947 -8.344 -14.216 1.00 . A A . 108 LYS HD3 1 1
10 14658 1 1 73 LYS HE2 H 4.940 -6.273 -14.713 1.00 . A A . 108 LYS HE2 1 1
10 14659 1 1 73 LYS HE3 H 5.258 -7.267 -16.149 1.00 . A A . 108 LYS HE3 1 1
10 14660 1 1 73 LYS HG2 H 7.818 -6.712 -12.867 1.00 . A A . 108 LYS HG2 1 1
10 14661 1 1 73 LYS HG3 H 6.234 -5.974 -13.112 1.00 . A A . 108 LYS HG3 1 1
10 14662 1 1 73 LYS HZ1 H 3.794 -8.601 -15.012 1.00 . A A . 108 LYS HZ1 1 1
10 14663 1 1 73 LYS HZ2 H 4.339 -8.099 -13.483 1.00 . A A . 108 LYS HZ2 1 1
10 14664 1 1 73 LYS HZ3 H 5.269 -9.180 -14.406 1.00 . A A . 108 LYS HZ3 1 1
10 14665 1 1 73 LYS N N 9.316 -4.753 -12.466 1.00 . A A . 108 LYS N 1 1
10 14666 1 1 73 LYS NZ N 4.632 -8.359 -14.447 1.00 . A A . 108 LYS NZ 1 1
10 14667 1 1 73 LYS O O 5.905 -3.898 -12.711 1.00 . A A . 108 LYS O 1 1
10 14668 1 1 74 PRO C C 5.607 -1.518 -10.653 1.00 . A A . 109 PRO C 1 1
10 14669 1 1 74 PRO CA C 6.268 -2.828 -10.206 1.00 . A A . 109 PRO CA 1 1
10 14670 1 1 74 PRO CB C 7.009 -2.629 -8.887 1.00 . A A . 109 PRO CB 1 1
10 14671 1 1 74 PRO CD C 8.678 -2.968 -10.603 1.00 . A A . 109 PRO CD 1 1
10 14672 1 1 74 PRO CG C 8.415 -2.300 -9.277 1.00 . A A . 109 PRO CG 1 1
10 14673 1 1 74 PRO HA H 5.537 -3.615 -10.108 1.00 . A A . 109 PRO HA 1 1
10 14674 1 1 74 PRO HB2 H 6.570 -1.812 -8.329 1.00 . A A . 109 PRO HB2 1 1
10 14675 1 1 74 PRO HB3 H 6.991 -3.536 -8.305 1.00 . A A . 109 PRO HB3 1 1
10 14676 1 1 74 PRO HD2 H 9.247 -2.313 -11.249 1.00 . A A . 109 PRO HD2 1 1
10 14677 1 1 74 PRO HD3 H 9.198 -3.901 -10.452 1.00 . A A . 109 PRO HD3 1 1
10 14678 1 1 74 PRO HG2 H 8.528 -1.228 -9.373 1.00 . A A . 109 PRO HG2 1 1
10 14679 1 1 74 PRO HG3 H 9.102 -2.680 -8.537 1.00 . A A . 109 PRO HG3 1 1
10 14680 1 1 74 PRO N N 7.341 -3.215 -11.155 1.00 . A A . 109 PRO N 1 1
10 14681 1 1 74 PRO O O 4.624 -1.083 -10.087 1.00 . A A . 109 PRO O 1 1
10 14682 1 1 75 VAL C C 4.730 0.147 -13.416 1.00 . A A . 110 VAL C 1 1
10 14683 1 1 75 VAL CA C 5.548 0.396 -12.145 1.00 . A A . 110 VAL CA 1 1
10 14684 1 1 75 VAL CB C 6.743 1.314 -12.440 1.00 . A A . 110 VAL CB 1 1
10 14685 1 1 75 VAL CG1 C 6.293 2.773 -12.371 1.00 . A A . 110 VAL CG1 1 1
10 14686 1 1 75 VAL CG2 C 7.846 1.085 -11.402 1.00 . A A . 110 VAL CG2 1 1
10 14687 1 1 75 VAL H H 6.936 -1.253 -12.104 1.00 . A A . 110 VAL H 1 1
10 14688 1 1 75 VAL HA H 4.928 0.833 -11.379 1.00 . A A . 110 VAL HA 1 1
10 14689 1 1 75 VAL HB H 7.124 1.100 -13.428 1.00 . A A . 110 VAL HB 1 1
10 14690 1 1 75 VAL HG11 H 6.701 3.316 -13.211 1.00 . A A . 110 VAL HG11 1 1
10 14691 1 1 75 VAL HG12 H 6.644 3.215 -11.452 1.00 . A A . 110 VAL HG12 1 1
10 14692 1 1 75 VAL HG13 H 5.214 2.818 -12.404 1.00 . A A . 110 VAL HG13 1 1
10 14693 1 1 75 VAL HG21 H 7.433 1.187 -10.410 1.00 . A A . 110 VAL HG21 1 1
10 14694 1 1 75 VAL HG22 H 8.630 1.815 -11.543 1.00 . A A . 110 VAL HG22 1 1
10 14695 1 1 75 VAL HG23 H 8.253 0.092 -11.523 1.00 . A A . 110 VAL HG23 1 1
10 14696 1 1 75 VAL N N 6.142 -0.887 -11.663 1.00 . A A . 110 VAL N 1 1
10 14697 1 1 75 VAL O O 4.044 -0.850 -13.536 1.00 . A A . 110 VAL O 1 1
10 14698 1 1 76 PHE C C 4.944 0.903 -16.838 1.00 . A A . 111 PHE C 1 1
10 14699 1 1 76 PHE CA C 4.019 0.838 -15.624 1.00 . A A . 111 PHE CA 1 1
10 14700 1 1 76 PHE CB C 2.992 1.968 -15.653 1.00 . A A . 111 PHE CB 1 1
10 14701 1 1 76 PHE CD1 C 4.285 3.994 -14.889 1.00 . A A . 111 PHE CD1 1 1
10 14702 1 1 76 PHE CD2 C 3.665 3.814 -17.225 1.00 . A A . 111 PHE CD2 1 1
10 14703 1 1 76 PHE CE1 C 4.895 5.227 -15.146 1.00 . A A . 111 PHE CE1 1 1
10 14704 1 1 76 PHE CE2 C 4.278 5.045 -17.484 1.00 . A A . 111 PHE CE2 1 1
10 14705 1 1 76 PHE CG C 3.669 3.288 -15.930 1.00 . A A . 111 PHE CG 1 1
10 14706 1 1 76 PHE CZ C 4.892 5.753 -16.443 1.00 . A A . 111 PHE CZ 1 1
10 14707 1 1 76 PHE H H 5.350 1.835 -14.260 1.00 . A A . 111 PHE H 1 1
10 14708 1 1 76 PHE HA H 3.511 -0.114 -15.597 1.00 . A A . 111 PHE HA 1 1
10 14709 1 1 76 PHE HB2 H 2.265 1.773 -16.426 1.00 . A A . 111 PHE HB2 1 1
10 14710 1 1 76 PHE HB3 H 2.496 2.016 -14.700 1.00 . A A . 111 PHE HB3 1 1
10 14711 1 1 76 PHE HD1 H 4.288 3.589 -13.888 1.00 . A A . 111 PHE HD1 1 1
10 14712 1 1 76 PHE HD2 H 3.192 3.267 -18.028 1.00 . A A . 111 PHE HD2 1 1
10 14713 1 1 76 PHE HE1 H 5.370 5.774 -14.344 1.00 . A A . 111 PHE HE1 1 1
10 14714 1 1 76 PHE HE2 H 4.275 5.451 -18.485 1.00 . A A . 111 PHE HE2 1 1
10 14715 1 1 76 PHE HZ H 5.359 6.704 -16.641 1.00 . A A . 111 PHE HZ 1 1
10 14716 1 1 76 PHE N N 4.794 1.039 -14.369 1.00 . A A . 111 PHE N 1 1
10 14717 1 1 76 PHE O O 6.010 1.484 -16.794 1.00 . A A . 111 PHE O 1 1
10 14718 1 1 77 THR C C 5.930 1.696 -19.445 1.00 . A A . 112 THR C 1 1
10 14719 1 1 77 THR CA C 5.392 0.294 -19.146 1.00 . A A . 112 THR CA 1 1
10 14720 1 1 77 THR CB C 4.465 -0.176 -20.270 1.00 . A A . 112 THR CB 1 1
10 14721 1 1 77 THR CG2 C 4.148 -1.658 -20.076 1.00 . A A . 112 THR CG2 1 1
10 14722 1 1 77 THR H H 3.684 -0.174 -17.916 1.00 . A A . 112 THR H 1 1
10 14723 1 1 77 THR HA H 6.209 -0.402 -19.034 1.00 . A A . 112 THR HA 1 1
10 14724 1 1 77 THR HB H 4.956 -0.040 -21.220 1.00 . A A . 112 THR HB 1 1
10 14725 1 1 77 THR HG1 H 2.789 0.373 -19.438 1.00 . A A . 112 THR HG1 1 1
10 14726 1 1 77 THR HG21 H 4.267 -2.177 -21.015 1.00 . A A . 112 THR HG21 1 1
10 14727 1 1 77 THR HG22 H 3.131 -1.767 -19.730 1.00 . A A . 112 THR HG22 1 1
10 14728 1 1 77 THR HG23 H 4.823 -2.078 -19.344 1.00 . A A . 112 THR HG23 1 1
10 14729 1 1 77 THR N N 4.544 0.295 -17.917 1.00 . A A . 112 THR N 1 1
10 14730 1 1 77 THR O O 5.183 2.646 -19.576 1.00 . A A . 112 THR O 1 1
10 14731 1 1 77 THR OG1 O 3.260 0.583 -20.246 1.00 . A A . 112 THR OG1 1 1
10 14732 1 1 78 ASP C C 8.865 3.040 -20.976 1.00 . A A . 113 ASP C 1 1
10 14733 1 1 78 ASP CA C 7.818 3.164 -19.856 1.00 . A A . 113 ASP CA 1 1
10 14734 1 1 78 ASP CB C 8.497 3.594 -18.557 1.00 . A A . 113 ASP CB 1 1
10 14735 1 1 78 ASP CG C 9.220 4.922 -18.784 1.00 . A A . 113 ASP CG 1 1
10 14736 1 1 78 ASP H H 7.808 1.048 -19.452 1.00 . A A . 113 ASP H 1 1
10 14737 1 1 78 ASP HA H 7.046 3.866 -20.116 1.00 . A A . 113 ASP HA 1 1
10 14738 1 1 78 ASP HB2 H 7.752 3.714 -17.782 1.00 . A A . 113 ASP HB2 1 1
10 14739 1 1 78 ASP HB3 H 9.213 2.845 -18.257 1.00 . A A . 113 ASP HB3 1 1
10 14740 1 1 78 ASP N N 7.225 1.828 -19.559 1.00 . A A . 113 ASP N 1 1
10 14741 1 1 78 ASP O O 9.841 2.335 -20.817 1.00 . A A . 113 ASP O 1 1
10 14742 1 1 78 ASP OD1 O 8.876 5.604 -19.735 1.00 . A A . 113 ASP OD1 1 1
10 14743 1 1 78 ASP OD2 O 10.107 5.234 -18.006 1.00 . A A . 113 ASP OD2 1 1
10 14744 1 1 79 PRO C C 6.231 3.727 -22.602 1.00 . A A . 114 PRO C 1 1
10 14745 1 1 79 PRO CA C 7.446 4.587 -22.241 1.00 . A A . 114 PRO CA 1 1
10 14746 1 1 79 PRO CB C 7.819 5.502 -23.402 1.00 . A A . 114 PRO CB 1 1
10 14747 1 1 79 PRO CD C 9.517 3.771 -23.254 1.00 . A A . 114 PRO CD 1 1
10 14748 1 1 79 PRO CG C 8.848 4.750 -24.188 1.00 . A A . 114 PRO CG 1 1
10 14749 1 1 79 PRO HA H 7.258 5.171 -21.355 1.00 . A A . 114 PRO HA 1 1
10 14750 1 1 79 PRO HB2 H 6.950 5.702 -24.014 1.00 . A A . 114 PRO HB2 1 1
10 14751 1 1 79 PRO HB3 H 8.239 6.424 -23.033 1.00 . A A . 114 PRO HB3 1 1
10 14752 1 1 79 PRO HD2 H 9.576 2.796 -23.715 1.00 . A A . 114 PRO HD2 1 1
10 14753 1 1 79 PRO HD3 H 10.499 4.122 -22.980 1.00 . A A . 114 PRO HD3 1 1
10 14754 1 1 79 PRO HG2 H 8.370 4.218 -25.000 1.00 . A A . 114 PRO HG2 1 1
10 14755 1 1 79 PRO HG3 H 9.582 5.435 -24.580 1.00 . A A . 114 PRO HG3 1 1
10 14756 1 1 79 PRO N N 8.647 3.731 -22.073 1.00 . A A . 114 PRO N 1 1
10 14757 1 1 79 PRO O O 6.356 2.538 -22.821 1.00 . A A . 114 PRO O 1 1
10 14758 1 1 80 PRO C C 3.845 3.286 -24.501 1.00 . A A . 115 PRO C 1 1
10 14759 1 1 80 PRO CA C 3.842 3.647 -23.012 1.00 . A A . 115 PRO CA 1 1
10 14760 1 1 80 PRO CB C 2.749 4.664 -22.697 1.00 . A A . 115 PRO CB 1 1
10 14761 1 1 80 PRO CD C 4.865 5.788 -22.413 1.00 . A A . 115 PRO CD 1 1
10 14762 1 1 80 PRO CG C 3.423 5.996 -22.796 1.00 . A A . 115 PRO CG 1 1
10 14763 1 1 80 PRO HA H 3.718 2.766 -22.402 1.00 . A A . 115 PRO HA 1 1
10 14764 1 1 80 PRO HB2 H 1.949 4.588 -23.422 1.00 . A A . 115 PRO HB2 1 1
10 14765 1 1 80 PRO HB3 H 2.370 4.514 -21.698 1.00 . A A . 115 PRO HB3 1 1
10 14766 1 1 80 PRO HD2 H 5.513 6.393 -23.034 1.00 . A A . 115 PRO HD2 1 1
10 14767 1 1 80 PRO HD3 H 5.017 6.013 -21.370 1.00 . A A . 115 PRO HD3 1 1
10 14768 1 1 80 PRO HG2 H 3.356 6.368 -23.808 1.00 . A A . 115 PRO HG2 1 1
10 14769 1 1 80 PRO HG3 H 2.963 6.694 -22.114 1.00 . A A . 115 PRO HG3 1 1
10 14770 1 1 80 PRO N N 5.093 4.361 -22.661 1.00 . A A . 115 PRO N 1 1
10 14771 1 1 80 PRO O O 4.759 3.624 -25.226 1.00 . A A . 115 PRO O 1 1
10 14772 1 1 81 VAL C C 1.771 3.085 -27.155 1.00 . A A . 116 VAL C 1 1
10 14773 1 1 81 VAL CA C 2.798 2.231 -26.409 1.00 . A A . 116 VAL CA 1 1
10 14774 1 1 81 VAL CB C 2.387 0.759 -26.430 1.00 . A A . 116 VAL CB 1 1
10 14775 1 1 81 VAL CG1 C 3.342 -0.048 -25.554 1.00 . A A . 116 VAL CG1 1 1
10 14776 1 1 81 VAL CG2 C 0.961 0.617 -25.892 1.00 . A A . 116 VAL CG2 1 1
10 14777 1 1 81 VAL H H 2.103 2.337 -24.368 1.00 . A A . 116 VAL H 1 1
10 14778 1 1 81 VAL HA H 3.775 2.345 -26.850 1.00 . A A . 116 VAL HA 1 1
10 14779 1 1 81 VAL HB H 2.429 0.390 -27.446 1.00 . A A . 116 VAL HB 1 1
10 14780 1 1 81 VAL HG11 H 3.490 0.465 -24.616 1.00 . A A . 116 VAL HG11 1 1
10 14781 1 1 81 VAL HG12 H 4.290 -0.157 -26.060 1.00 . A A . 116 VAL HG12 1 1
10 14782 1 1 81 VAL HG13 H 2.919 -1.025 -25.368 1.00 . A A . 116 VAL HG13 1 1
10 14783 1 1 81 VAL HG21 H 0.980 0.061 -24.966 1.00 . A A . 116 VAL HG21 1 1
10 14784 1 1 81 VAL HG22 H 0.354 0.092 -26.615 1.00 . A A . 116 VAL HG22 1 1
10 14785 1 1 81 VAL HG23 H 0.543 1.597 -25.715 1.00 . A A . 116 VAL HG23 1 1
10 14786 1 1 81 VAL N N 2.835 2.604 -24.965 1.00 . A A . 116 VAL N 1 1
10 14787 1 1 81 VAL O O 0.865 3.641 -26.568 1.00 . A A . 116 VAL O 1 1
10 14788 1 1 82 LYS C C 0.242 3.105 -30.275 1.00 . A A . 117 LYS C 1 1
10 14789 1 1 82 LYS CA C 0.942 3.997 -29.247 1.00 . A A . 117 LYS CA 1 1
10 14790 1 1 82 LYS CB C 1.797 5.045 -29.955 1.00 . A A . 117 LYS CB 1 1
10 14791 1 1 82 LYS CD C 3.628 5.384 -31.621 1.00 . A A . 117 LYS CD 1 1
10 14792 1 1 82 LYS CE C 2.792 5.956 -32.768 1.00 . A A . 117 LYS CE 1 1
10 14793 1 1 82 LYS CG C 2.806 4.342 -30.862 1.00 . A A . 117 LYS CG 1 1
10 14794 1 1 82 LYS H H 2.645 2.725 -28.899 1.00 . A A . 117 LYS H 1 1
10 14795 1 1 82 LYS HA H 0.222 4.476 -28.603 1.00 . A A . 117 LYS HA 1 1
10 14796 1 1 82 LYS HB2 H 1.162 5.685 -30.552 1.00 . A A . 117 LYS HB2 1 1
10 14797 1 1 82 LYS HB3 H 2.325 5.639 -29.224 1.00 . A A . 117 LYS HB3 1 1
10 14798 1 1 82 LYS HD2 H 3.909 6.181 -30.946 1.00 . A A . 117 LYS HD2 1 1
10 14799 1 1 82 LYS HD3 H 4.517 4.921 -32.021 1.00 . A A . 117 LYS HD3 1 1
10 14800 1 1 82 LYS HE2 H 1.779 6.141 -32.436 1.00 . A A . 117 LYS HE2 1 1
10 14801 1 1 82 LYS HE3 H 3.238 6.863 -33.144 1.00 . A A . 117 LYS HE3 1 1
10 14802 1 1 82 LYS HG2 H 3.463 3.730 -30.258 1.00 . A A . 117 LYS HG2 1 1
10 14803 1 1 82 LYS HG3 H 2.280 3.717 -31.567 1.00 . A A . 117 LYS HG3 1 1
10 14804 1 1 82 LYS HZ1 H 2.653 3.972 -33.384 1.00 . A A . 117 LYS HZ1 1 1
10 14805 1 1 82 LYS HZ2 H 3.737 4.908 -34.299 1.00 . A A . 117 LYS HZ2 1 1
10 14806 1 1 82 LYS HZ3 H 2.061 5.089 -34.514 1.00 . A A . 117 LYS HZ3 1 1
10 14807 1 1 82 LYS N N 1.907 3.187 -28.449 1.00 . A A . 117 LYS N 1 1
10 14808 1 1 82 LYS NZ N 2.813 4.902 -33.820 1.00 . A A . 117 LYS NZ 1 1
10 14809 1 1 82 LYS O O 0.866 2.296 -30.932 1.00 . A A . 117 LYS O 1 1
10 14810 1 1 83 THR C C -2.862 3.218 -32.107 1.00 . A A . 118 THR C 1 1
10 14811 1 1 83 THR CA C -1.770 2.400 -31.415 1.00 . A A . 118 THR CA 1 1
10 14812 1 1 83 THR CB C -2.385 1.266 -30.594 1.00 . A A . 118 THR CB 1 1
10 14813 1 1 83 THR CG2 C -1.273 0.462 -29.919 1.00 . A A . 118 THR CG2 1 1
10 14814 1 1 83 THR H H -1.533 3.903 -29.887 1.00 . A A . 118 THR H 1 1
10 14815 1 1 83 THR HA H -1.083 1.998 -32.142 1.00 . A A . 118 THR HA 1 1
10 14816 1 1 83 THR HB H -2.947 0.615 -31.245 1.00 . A A . 118 THR HB 1 1
10 14817 1 1 83 THR HG1 H -3.180 2.765 -29.631 1.00 . A A . 118 THR HG1 1 1
10 14818 1 1 83 THR HG21 H -1.710 -0.278 -29.265 1.00 . A A . 118 THR HG21 1 1
10 14819 1 1 83 THR HG22 H -0.646 1.126 -29.343 1.00 . A A . 118 THR HG22 1 1
10 14820 1 1 83 THR HG23 H -0.677 -0.032 -30.674 1.00 . A A . 118 THR HG23 1 1
10 14821 1 1 83 THR N N -1.044 3.245 -30.425 1.00 . A A . 118 THR N 1 1
10 14822 1 1 83 THR O O -3.180 4.317 -31.697 1.00 . A A . 118 THR O 1 1
10 14823 1 1 83 THR OG1 O -3.249 1.808 -29.601 1.00 . A A . 118 THR OG1 1 1
10 14824 1 1 84 LYS C C -5.660 3.770 -32.927 1.00 . A A . 119 LYS C 1 1
10 14825 1 1 84 LYS CA C -4.501 3.449 -33.874 1.00 . A A . 119 LYS CA 1 1
10 14826 1 1 84 LYS CB C -4.973 2.517 -34.990 1.00 . A A . 119 LYS CB 1 1
10 14827 1 1 84 LYS CD C -6.316 2.401 -37.100 1.00 . A A . 119 LYS CD 1 1
10 14828 1 1 84 LYS CE C -7.305 3.157 -37.991 1.00 . A A . 119 LYS CE 1 1
10 14829 1 1 84 LYS CG C -5.950 3.272 -35.896 1.00 . A A . 119 LYS CG 1 1
10 14830 1 1 84 LYS H H -3.161 1.809 -33.473 1.00 . A A . 119 LYS H 1 1
10 14831 1 1 84 LYS HA H -4.098 4.355 -34.298 1.00 . A A . 119 LYS HA 1 1
10 14832 1 1 84 LYS HB2 H -4.121 2.187 -35.569 1.00 . A A . 119 LYS HB2 1 1
10 14833 1 1 84 LYS HB3 H -5.470 1.662 -34.559 1.00 . A A . 119 LYS HB3 1 1
10 14834 1 1 84 LYS HD2 H -5.423 2.171 -37.663 1.00 . A A . 119 LYS HD2 1 1
10 14835 1 1 84 LYS HD3 H -6.772 1.485 -36.756 1.00 . A A . 119 LYS HD3 1 1
10 14836 1 1 84 LYS HE2 H -8.264 3.242 -37.498 1.00 . A A . 119 LYS HE2 1 1
10 14837 1 1 84 LYS HE3 H -6.919 4.134 -38.236 1.00 . A A . 119 LYS HE3 1 1
10 14838 1 1 84 LYS HG2 H -6.844 3.510 -35.339 1.00 . A A . 119 LYS HG2 1 1
10 14839 1 1 84 LYS HG3 H -5.487 4.183 -36.242 1.00 . A A . 119 LYS HG3 1 1
10 14840 1 1 84 LYS HZ1 H -6.482 2.193 -39.642 1.00 . A A . 119 LYS HZ1 1 1
10 14841 1 1 84 LYS HZ2 H -8.041 2.816 -39.907 1.00 . A A . 119 LYS HZ2 1 1
10 14842 1 1 84 LYS HZ3 H -7.831 1.405 -38.984 1.00 . A A . 119 LYS HZ3 1 1
10 14843 1 1 84 LYS N N -3.435 2.694 -33.156 1.00 . A A . 119 LYS N 1 1
10 14844 1 1 84 LYS NZ N -7.423 2.331 -39.224 1.00 . A A . 119 LYS NZ 1 1
10 14845 1 1 84 LYS O O -6.408 4.704 -33.143 1.00 . A A . 119 LYS O 1 1
10 14846 1 1 85 PHE C C -6.407 4.063 -29.716 1.00 . A A . 120 PHE C 1 1
10 14847 1 1 85 PHE CA C -6.929 3.281 -30.926 1.00 . A A . 120 PHE CA 1 1
10 14848 1 1 85 PHE CB C -7.481 1.910 -30.506 1.00 . A A . 120 PHE CB 1 1
10 14849 1 1 85 PHE CD1 C -5.826 0.911 -28.900 1.00 . A A . 120 PHE CD1 1 1
10 14850 1 1 85 PHE CD2 C -5.838 0.115 -31.188 1.00 . A A . 120 PHE CD2 1 1
10 14851 1 1 85 PHE CE1 C -4.784 0.025 -28.597 1.00 . A A . 120 PHE CE1 1 1
10 14852 1 1 85 PHE CE2 C -4.795 -0.770 -30.886 1.00 . A A . 120 PHE CE2 1 1
10 14853 1 1 85 PHE CG C -6.351 0.956 -30.193 1.00 . A A . 120 PHE CG 1 1
10 14854 1 1 85 PHE CZ C -4.269 -0.814 -29.589 1.00 . A A . 120 PHE CZ 1 1
10 14855 1 1 85 PHE H H -5.200 2.265 -31.722 1.00 . A A . 120 PHE H 1 1
10 14856 1 1 85 PHE HA H -7.704 3.847 -31.419 1.00 . A A . 120 PHE HA 1 1
10 14857 1 1 85 PHE HB2 H -8.099 2.028 -29.628 1.00 . A A . 120 PHE HB2 1 1
10 14858 1 1 85 PHE HB3 H -8.079 1.503 -31.307 1.00 . A A . 120 PHE HB3 1 1
10 14859 1 1 85 PHE HD1 H -6.226 1.560 -28.138 1.00 . A A . 120 PHE HD1 1 1
10 14860 1 1 85 PHE HD2 H -6.244 0.151 -32.188 1.00 . A A . 120 PHE HD2 1 1
10 14861 1 1 85 PHE HE1 H -4.379 -0.008 -27.596 1.00 . A A . 120 PHE HE1 1 1
10 14862 1 1 85 PHE HE2 H -4.396 -1.417 -31.653 1.00 . A A . 120 PHE HE2 1 1
10 14863 1 1 85 PHE HZ H -3.464 -1.497 -29.357 1.00 . A A . 120 PHE HZ 1 1
10 14864 1 1 85 PHE N N -5.815 3.008 -31.880 1.00 . A A . 120 PHE N 1 1
10 14865 1 1 85 PHE O O -6.716 3.757 -28.581 1.00 . A A . 120 PHE O 1 1
10 14866 1 1 86 GLY C C -3.828 5.271 -28.258 1.00 . A A . 121 GLY C 1 1
10 14867 1 1 86 GLY CA C -5.089 5.912 -28.841 1.00 . A A . 121 GLY CA 1 1
10 14868 1 1 86 GLY H H -5.405 5.314 -30.887 1.00 . A A . 121 GLY H 1 1
10 14869 1 1 86 GLY HA2 H -4.849 6.895 -29.212 1.00 . A A . 121 GLY HA2 1 1
10 14870 1 1 86 GLY HA3 H -5.835 5.993 -28.066 1.00 . A A . 121 GLY HA3 1 1
10 14871 1 1 86 GLY N N -5.626 5.083 -29.961 1.00 . A A . 121 GLY N 1 1
10 14872 1 1 86 GLY O O -3.440 4.182 -28.636 1.00 . A A . 121 GLY O 1 1
10 14873 1 1 87 TYR C C -2.360 4.696 -25.370 1.00 . A A . 122 TYR C 1 1
10 14874 1 1 87 TYR CA C -1.973 5.349 -26.700 1.00 . A A . 122 TYR CA 1 1
10 14875 1 1 87 TYR CB C -0.983 6.508 -26.512 1.00 . A A . 122 TYR CB 1 1
10 14876 1 1 87 TYR CD1 C -2.311 8.665 -26.386 1.00 . A A . 122 TYR CD1 1 1
10 14877 1 1 87 TYR CD2 C -1.435 7.704 -24.337 1.00 . A A . 122 TYR CD2 1 1
10 14878 1 1 87 TYR CE1 C -2.854 9.728 -25.651 1.00 . A A . 122 TYR CE1 1 1
10 14879 1 1 87 TYR CE2 C -1.974 8.768 -23.607 1.00 . A A . 122 TYR CE2 1 1
10 14880 1 1 87 TYR CG C -1.601 7.648 -25.727 1.00 . A A . 122 TYR CG 1 1
10 14881 1 1 87 TYR CZ C -2.684 9.779 -24.263 1.00 . A A . 122 TYR CZ 1 1
10 14882 1 1 87 TYR H H -3.534 6.799 -27.019 1.00 . A A . 122 TYR H 1 1
10 14883 1 1 87 TYR HA H -1.546 4.606 -27.358 1.00 . A A . 122 TYR HA 1 1
10 14884 1 1 87 TYR HB2 H -0.116 6.146 -25.981 1.00 . A A . 122 TYR HB2 1 1
10 14885 1 1 87 TYR HB3 H -0.675 6.870 -27.483 1.00 . A A . 122 TYR HB3 1 1
10 14886 1 1 87 TYR HD1 H -2.445 8.629 -27.459 1.00 . A A . 122 TYR HD1 1 1
10 14887 1 1 87 TYR HD2 H -0.890 6.926 -23.830 1.00 . A A . 122 TYR HD2 1 1
10 14888 1 1 87 TYR HE1 H -3.401 10.510 -26.155 1.00 . A A . 122 TYR HE1 1 1
10 14889 1 1 87 TYR HE2 H -1.843 8.809 -22.536 1.00 . A A . 122 TYR HE2 1 1
10 14890 1 1 87 TYR HH H -2.487 11.306 -23.135 1.00 . A A . 122 TYR HH 1 1
10 14891 1 1 87 TYR N N -3.194 5.932 -27.323 1.00 . A A . 122 TYR N 1 1
10 14892 1 1 87 TYR O O -3.454 4.889 -24.880 1.00 . A A . 122 TYR O 1 1
10 14893 1 1 87 TYR OH O -3.214 10.829 -23.543 1.00 . A A . 122 TYR OH 1 1
10 14894 1 1 88 HIS C C -0.727 3.112 -22.535 1.00 . A A . 123 HIS C 1 1
10 14895 1 1 88 HIS CA C -1.887 3.208 -23.526 1.00 . A A . 123 HIS CA 1 1
10 14896 1 1 88 HIS CB C -2.270 1.795 -23.960 1.00 . A A . 123 HIS CB 1 1
10 14897 1 1 88 HIS CD2 C -3.105 2.214 -26.412 1.00 . A A . 123 HIS CD2 1 1
10 14898 1 1 88 HIS CE1 C -5.196 1.742 -26.098 1.00 . A A . 123 HIS CE1 1 1
10 14899 1 1 88 HIS CG C -3.247 1.866 -25.092 1.00 . A A . 123 HIS CG 1 1
10 14900 1 1 88 HIS H H -0.632 3.715 -25.214 1.00 . A A . 123 HIS H 1 1
10 14901 1 1 88 HIS HA H -2.744 3.688 -23.077 1.00 . A A . 123 HIS HA 1 1
10 14902 1 1 88 HIS HB2 H -1.385 1.265 -24.280 1.00 . A A . 123 HIS HB2 1 1
10 14903 1 1 88 HIS HB3 H -2.720 1.274 -23.130 1.00 . A A . 123 HIS HB3 1 1
10 14904 1 1 88 HIS HD1 H -5.007 1.273 -24.081 1.00 . A A . 123 HIS HD1 1 1
10 14905 1 1 88 HIS HD2 H -2.174 2.497 -26.888 1.00 . A A . 123 HIS HD2 1 1
10 14906 1 1 88 HIS HE1 H -6.253 1.583 -26.261 1.00 . A A . 123 HIS HE1 1 1
10 14907 1 1 88 HIS N N -1.502 3.893 -24.797 1.00 . A A . 123 HIS N 1 1
10 14908 1 1 88 HIS ND1 N -4.584 1.567 -24.916 1.00 . A A . 123 HIS ND1 1 1
10 14909 1 1 88 HIS NE2 N -4.340 2.138 -27.047 1.00 . A A . 123 HIS NE2 1 1
10 14910 1 1 88 HIS O O 0.392 2.808 -22.899 1.00 . A A . 123 HIS O 1 1
10 14911 1 1 89 ILE C C -0.493 2.195 -19.168 1.00 . A A . 124 ILE C 1 1
10 14912 1 1 89 ILE CA C 0.055 3.149 -20.236 1.00 . A A . 124 ILE CA 1 1
10 14913 1 1 89 ILE CB C 0.343 4.557 -19.681 1.00 . A A . 124 ILE CB 1 1
10 14914 1 1 89 ILE CD1 C -0.481 6.426 -18.255 1.00 . A A . 124 ILE CD1 1 1
10 14915 1 1 89 ILE CG1 C -0.734 4.980 -18.683 1.00 . A A . 124 ILE CG1 1 1
10 14916 1 1 89 ILE CG2 C 0.376 5.568 -20.830 1.00 . A A . 124 ILE CG2 1 1
10 14917 1 1 89 ILE H H -1.936 3.498 -21.005 1.00 . A A . 124 ILE H 1 1
10 14918 1 1 89 ILE HA H 0.948 2.735 -20.681 1.00 . A A . 124 ILE HA 1 1
10 14919 1 1 89 ILE HB H 1.306 4.553 -19.190 1.00 . A A . 124 ILE HB 1 1
10 14920 1 1 89 ILE HD11 H 0.426 6.476 -17.671 1.00 . A A . 124 ILE HD11 1 1
10 14921 1 1 89 ILE HD12 H -1.312 6.777 -17.660 1.00 . A A . 124 ILE HD12 1 1
10 14922 1 1 89 ILE HD13 H -0.379 7.049 -19.131 1.00 . A A . 124 ILE HD13 1 1
10 14923 1 1 89 ILE HG12 H -1.699 4.910 -19.149 1.00 . A A . 124 ILE HG12 1 1
10 14924 1 1 89 ILE HG13 H -0.699 4.339 -17.817 1.00 . A A . 124 ILE HG13 1 1
10 14925 1 1 89 ILE HG21 H -0.436 6.270 -20.715 1.00 . A A . 124 ILE HG21 1 1
10 14926 1 1 89 ILE HG22 H 0.274 5.051 -21.771 1.00 . A A . 124 ILE HG22 1 1
10 14927 1 1 89 ILE HG23 H 1.315 6.101 -20.814 1.00 . A A . 124 ILE HG23 1 1
10 14928 1 1 89 ILE N N -1.008 3.304 -21.275 1.00 . A A . 124 ILE N 1 1
10 14929 1 1 89 ILE O O -1.442 2.504 -18.474 1.00 . A A . 124 ILE O 1 1
10 14930 1 1 90 ILE C C 0.421 -0.201 -16.893 1.00 . A A . 125 ILE C 1 1
10 14931 1 1 90 ILE CA C -0.493 0.009 -18.104 1.00 . A A . 125 ILE CA 1 1
10 14932 1 1 90 ILE CB C -0.586 -1.299 -18.896 1.00 . A A . 125 ILE CB 1 1
10 14933 1 1 90 ILE CD1 C 0.731 -3.096 -20.003 1.00 . A A . 125 ILE CD1 1 1
10 14934 1 1 90 ILE CG1 C 0.820 -1.844 -19.134 1.00 . A A . 125 ILE CG1 1 1
10 14935 1 1 90 ILE CG2 C -1.258 -1.061 -20.249 1.00 . A A . 125 ILE CG2 1 1
10 14936 1 1 90 ILE H H 0.786 0.755 -19.680 1.00 . A A . 125 ILE H 1 1
10 14937 1 1 90 ILE HA H -1.477 0.301 -17.782 1.00 . A A . 125 ILE HA 1 1
10 14938 1 1 90 ILE HB H -1.160 -2.021 -18.332 1.00 . A A . 125 ILE HB 1 1
10 14939 1 1 90 ILE HD11 H 0.344 -3.915 -19.414 1.00 . A A . 125 ILE HD11 1 1
10 14940 1 1 90 ILE HD12 H 1.712 -3.349 -20.372 1.00 . A A . 125 ILE HD12 1 1
10 14941 1 1 90 ILE HD13 H 0.069 -2.909 -20.836 1.00 . A A . 125 ILE HD13 1 1
10 14942 1 1 90 ILE HG12 H 1.412 -1.094 -19.638 1.00 . A A . 125 ILE HG12 1 1
10 14943 1 1 90 ILE HG13 H 1.277 -2.093 -18.188 1.00 . A A . 125 ILE HG13 1 1
10 14944 1 1 90 ILE HG21 H -2.234 -1.524 -20.251 1.00 . A A . 125 ILE HG21 1 1
10 14945 1 1 90 ILE HG22 H -0.652 -1.496 -21.032 1.00 . A A . 125 ILE HG22 1 1
10 14946 1 1 90 ILE HG23 H -1.362 -0.002 -20.420 1.00 . A A . 125 ILE HG23 1 1
10 14947 1 1 90 ILE N N 0.052 1.006 -19.078 1.00 . A A . 125 ILE N 1 1
10 14948 1 1 90 ILE O O 1.630 -0.125 -16.982 1.00 . A A . 125 ILE O 1 1
10 14949 1 1 91 MET C C 0.571 -2.306 -14.277 1.00 . A A . 126 MET C 1 1
10 14950 1 1 91 MET CA C 0.618 -0.799 -14.536 1.00 . A A . 126 MET CA 1 1
10 14951 1 1 91 MET CB C -0.100 -0.052 -13.410 1.00 . A A . 126 MET CB 1 1
10 14952 1 1 91 MET CE C 0.161 1.581 -11.013 1.00 . A A . 126 MET CE 1 1
10 14953 1 1 91 MET CG C -0.129 1.445 -13.716 1.00 . A A . 126 MET CG 1 1
10 14954 1 1 91 MET H H -1.147 -0.607 -15.747 1.00 . A A . 126 MET H 1 1
10 14955 1 1 91 MET HA H 1.635 -0.453 -14.637 1.00 . A A . 126 MET HA 1 1
10 14956 1 1 91 MET HB2 H -1.112 -0.420 -13.325 1.00 . A A . 126 MET HB2 1 1
10 14957 1 1 91 MET HB3 H 0.422 -0.217 -12.479 1.00 . A A . 126 MET HB3 1 1
10 14958 1 1 91 MET HE1 H 1.129 1.319 -11.416 1.00 . A A . 126 MET HE1 1 1
10 14959 1 1 91 MET HE2 H -0.327 0.691 -10.648 1.00 . A A . 126 MET HE2 1 1
10 14960 1 1 91 MET HE3 H 0.282 2.281 -10.198 1.00 . A A . 126 MET HE3 1 1
10 14961 1 1 91 MET HG2 H 0.876 1.796 -13.887 1.00 . A A . 126 MET HG2 1 1
10 14962 1 1 91 MET HG3 H -0.727 1.620 -14.597 1.00 . A A . 126 MET HG3 1 1
10 14963 1 1 91 MET N N -0.171 -0.518 -15.770 1.00 . A A . 126 MET N 1 1
10 14964 1 1 91 MET O O -0.493 -2.887 -14.197 1.00 . A A . 126 MET O 1 1
10 14965 1 1 91 MET SD S -0.846 2.337 -12.313 1.00 . A A . 126 MET SD 1 1
10 14966 1 1 92 VAL C C 2.288 -4.799 -12.598 1.00 . A A . 127 VAL C 1 1
10 14967 1 1 92 VAL CA C 1.656 -4.427 -13.940 1.00 . A A . 127 VAL CA 1 1
10 14968 1 1 92 VAL CB C 2.455 -5.024 -15.096 1.00 . A A . 127 VAL CB 1 1
10 14969 1 1 92 VAL CG1 C 2.417 -6.549 -15.009 1.00 . A A . 127 VAL CG1 1 1
10 14970 1 1 92 VAL CG2 C 1.838 -4.576 -16.424 1.00 . A A . 127 VAL CG2 1 1
10 14971 1 1 92 VAL H H 2.551 -2.485 -14.249 1.00 . A A . 127 VAL H 1 1
10 14972 1 1 92 VAL HA H 0.639 -4.784 -13.983 1.00 . A A . 127 VAL HA 1 1
10 14973 1 1 92 VAL HB H 3.480 -4.684 -15.040 1.00 . A A . 127 VAL HB 1 1
10 14974 1 1 92 VAL HG11 H 2.843 -6.867 -14.069 1.00 . A A . 127 VAL HG11 1 1
10 14975 1 1 92 VAL HG12 H 2.985 -6.971 -15.824 1.00 . A A . 127 VAL HG12 1 1
10 14976 1 1 92 VAL HG13 H 1.393 -6.886 -15.073 1.00 . A A . 127 VAL HG13 1 1
10 14977 1 1 92 VAL HG21 H 1.820 -5.408 -17.111 1.00 . A A . 127 VAL HG21 1 1
10 14978 1 1 92 VAL HG22 H 2.429 -3.775 -16.843 1.00 . A A . 127 VAL HG22 1 1
10 14979 1 1 92 VAL HG23 H 0.830 -4.229 -16.253 1.00 . A A . 127 VAL HG23 1 1
10 14980 1 1 92 VAL N N 1.694 -2.956 -14.167 1.00 . A A . 127 VAL N 1 1
10 14981 1 1 92 VAL O O 3.492 -4.754 -12.431 1.00 . A A . 127 VAL O 1 1
10 14982 1 1 93 GLU C C 2.047 -7.111 -10.214 1.00 . A A . 128 GLU C 1 1
10 14983 1 1 93 GLU CA C 2.035 -5.585 -10.320 1.00 . A A . 128 GLU CA 1 1
10 14984 1 1 93 GLU CB C 1.086 -4.979 -9.284 1.00 . A A . 128 GLU CB 1 1
10 14985 1 1 93 GLU CD C -1.228 -5.053 -8.344 1.00 . A A . 128 GLU CD 1 1
10 14986 1 1 93 GLU CG C -0.303 -5.604 -9.432 1.00 . A A . 128 GLU CG 1 1
10 14987 1 1 93 GLU H H 0.516 -5.230 -11.808 1.00 . A A . 128 GLU H 1 1
10 14988 1 1 93 GLU HA H 3.029 -5.188 -10.190 1.00 . A A . 128 GLU HA 1 1
10 14989 1 1 93 GLU HB2 H 1.465 -5.176 -8.292 1.00 . A A . 128 GLU HB2 1 1
10 14990 1 1 93 GLU HB3 H 1.017 -3.913 -9.438 1.00 . A A . 128 GLU HB3 1 1
10 14991 1 1 93 GLU HG2 H -0.705 -5.360 -10.404 1.00 . A A . 128 GLU HG2 1 1
10 14992 1 1 93 GLU HG3 H -0.229 -6.676 -9.329 1.00 . A A . 128 GLU HG3 1 1
10 14993 1 1 93 GLU N N 1.483 -5.185 -11.646 1.00 . A A . 128 GLU N 1 1
10 14994 1 1 93 GLU O O 2.516 -7.674 -9.244 1.00 . A A . 128 GLU O 1 1
10 14995 1 1 93 GLU OE1 O -1.222 -5.604 -7.255 1.00 . A A . 128 GLU OE1 1 1
10 14996 1 1 93 GLU OE2 O -1.926 -4.091 -8.618 1.00 . A A . 128 GLU OE2 1 1
10 14997 1 1 94 GLY C C 0.753 -9.751 -9.952 1.00 . A A . 129 GLY C 1 1
10 14998 1 1 94 GLY CA C 1.519 -9.272 -11.179 1.00 . A A . 129 GLY CA 1 1
10 14999 1 1 94 GLY H H 1.165 -7.314 -11.983 1.00 . A A . 129 GLY H 1 1
10 15000 1 1 94 GLY HA2 H 1.043 -9.646 -12.070 1.00 . A A . 129 GLY HA2 1 1
10 15001 1 1 94 GLY HA3 H 2.532 -9.642 -11.130 1.00 . A A . 129 GLY HA3 1 1
10 15002 1 1 94 GLY N N 1.537 -7.786 -11.211 1.00 . A A . 129 GLY N 1 1
10 15003 1 1 94 GLY O O 0.024 -9.004 -9.331 1.00 . A A . 129 GLY O 1 1
10 15004 1 1 95 ARG C C 1.158 -12.374 -7.576 1.00 . A A . 130 ARG C 1 1
10 15005 1 1 95 ARG CA C 0.193 -11.546 -8.429 1.00 . A A . 130 ARG CA 1 1
10 15006 1 1 95 ARG CB C -0.901 -12.440 -9.005 1.00 . A A . 130 ARG CB 1 1
10 15007 1 1 95 ARG CD C -2.379 -12.168 -7.008 1.00 . A A . 130 ARG CD 1 1
10 15008 1 1 95 ARG CG C -1.604 -13.175 -7.862 1.00 . A A . 130 ARG CG 1 1
10 15009 1 1 95 ARG CZ C -1.528 -12.336 -4.746 1.00 . A A . 130 ARG CZ 1 1
10 15010 1 1 95 ARG H H 1.485 -11.580 -10.147 1.00 . A A . 130 ARG H 1 1
10 15011 1 1 95 ARG HA H -0.253 -10.751 -7.853 1.00 . A A . 130 ARG HA 1 1
10 15012 1 1 95 ARG HB2 H -1.616 -11.831 -9.541 1.00 . A A . 130 ARG HB2 1 1
10 15013 1 1 95 ARG HB3 H -0.462 -13.160 -9.678 1.00 . A A . 130 ARG HB3 1 1
10 15014 1 1 95 ARG HD2 H -2.651 -11.306 -7.602 1.00 . A A . 130 ARG HD2 1 1
10 15015 1 1 95 ARG HD3 H -3.259 -12.628 -6.587 1.00 . A A . 130 ARG HD3 1 1
10 15016 1 1 95 ARG HE H -0.751 -11.099 -6.089 1.00 . A A . 130 ARG HE 1 1
10 15017 1 1 95 ARG HG2 H -2.286 -13.906 -8.269 1.00 . A A . 130 ARG HG2 1 1
10 15018 1 1 95 ARG HG3 H -0.867 -13.673 -7.248 1.00 . A A . 130 ARG HG3 1 1
10 15019 1 1 95 ARG HH11 H -0.704 -14.061 -5.335 1.00 . A A . 130 ARG HH11 1 1
10 15020 1 1 95 ARG HH12 H -1.170 -13.985 -3.668 1.00 . A A . 130 ARG HH12 1 1
10 15021 1 1 95 ARG HH21 H -2.369 -10.737 -3.881 1.00 . A A . 130 ARG HH21 1 1
10 15022 1 1 95 ARG HH22 H -2.114 -12.100 -2.846 1.00 . A A . 130 ARG HH22 1 1
10 15023 1 1 95 ARG N N 0.907 -10.997 -9.612 1.00 . A A . 130 ARG N 1 1
10 15024 1 1 95 ARG NE N -1.438 -11.778 -5.921 1.00 . A A . 130 ARG NE 1 1
10 15025 1 1 95 ARG NH1 N -1.101 -13.556 -4.570 1.00 . A A . 130 ARG NH1 1 1
10 15026 1 1 95 ARG NH2 N -2.043 -11.672 -3.746 1.00 . A A . 130 ARG NH2 1 1
10 15027 1 1 95 ARG O O 1.074 -12.394 -6.363 1.00 . A A . 130 ARG O 1 1
10 15028 1 1 96 LYS C C 3.772 -13.044 -6.399 1.00 . A A . 131 LYS C 1 1
10 15029 1 1 96 LYS CA C 3.045 -13.895 -7.444 1.00 . A A . 131 LYS CA 1 1
10 15030 1 1 96 LYS CB C 4.035 -14.409 -8.491 1.00 . A A . 131 LYS CB 1 1
10 15031 1 1 96 LYS CD C 3.936 -14.859 -10.945 1.00 . A A . 131 LYS CD 1 1
10 15032 1 1 96 LYS CE C 3.258 -15.690 -12.036 1.00 . A A . 131 LYS CE 1 1
10 15033 1 1 96 LYS CG C 3.282 -15.157 -9.592 1.00 . A A . 131 LYS CG 1 1
10 15034 1 1 96 LYS H H 2.118 -13.030 -9.185 1.00 . A A . 131 LYS H 1 1
10 15035 1 1 96 LYS HA H 2.543 -14.724 -6.973 1.00 . A A . 131 LYS HA 1 1
10 15036 1 1 96 LYS HB2 H 4.567 -13.573 -8.922 1.00 . A A . 131 LYS HB2 1 1
10 15037 1 1 96 LYS HB3 H 4.739 -15.078 -8.021 1.00 . A A . 131 LYS HB3 1 1
10 15038 1 1 96 LYS HD2 H 3.830 -13.809 -11.172 1.00 . A A . 131 LYS HD2 1 1
10 15039 1 1 96 LYS HD3 H 4.985 -15.114 -10.901 1.00 . A A . 131 LYS HD3 1 1
10 15040 1 1 96 LYS HE2 H 3.714 -16.668 -12.099 1.00 . A A . 131 LYS HE2 1 1
10 15041 1 1 96 LYS HE3 H 2.201 -15.778 -11.840 1.00 . A A . 131 LYS HE3 1 1
10 15042 1 1 96 LYS HG2 H 3.322 -16.219 -9.398 1.00 . A A . 131 LYS HG2 1 1
10 15043 1 1 96 LYS HG3 H 2.253 -14.833 -9.613 1.00 . A A . 131 LYS HG3 1 1
10 15044 1 1 96 LYS HZ1 H 2.768 -15.205 -14.001 1.00 . A A . 131 LYS HZ1 1 1
10 15045 1 1 96 LYS HZ2 H 4.432 -15.137 -13.662 1.00 . A A . 131 LYS HZ2 1 1
10 15046 1 1 96 LYS HZ3 H 3.398 -13.909 -13.105 1.00 . A A . 131 LYS HZ3 1 1
10 15047 1 1 96 LYS N N 2.072 -13.061 -8.206 1.00 . A A . 131 LYS N 1 1
10 15048 1 1 96 LYS NZ N 3.481 -14.928 -13.296 1.00 . A A . 131 LYS NZ 1 1
10 15049 1 1 96 LYS O O 3.254 -12.915 -5.304 1.00 . A A . 131 LYS O 1 1
10 15050 1 1 96 LYS OXT O 4.837 -12.538 -6.716 1.00 . A A . 131 LYS OXT 1 1
11 15051 1 1 1 ASN C C -0.390 -15.338 -15.770 1.00 . A A . 36 ASN C 1 1
11 15052 1 1 1 ASN CA C 0.702 -16.304 -16.238 1.00 . A A . 36 ASN CA 1 1
11 15053 1 1 1 ASN CB C 0.098 -17.636 -16.693 1.00 . A A . 36 ASN CB 1 1
11 15054 1 1 1 ASN CG C -0.663 -18.286 -15.536 1.00 . A A . 36 ASN CG 1 1
11 15055 1 1 1 ASN HA H 1.266 -15.864 -17.045 1.00 . A A . 36 ASN HA 1 1
11 15056 1 1 1 ASN HB2 H -0.580 -17.460 -17.515 1.00 . A A . 36 ASN HB2 1 1
11 15057 1 1 1 ASN HB3 H 0.890 -18.296 -17.016 1.00 . A A . 36 ASN HB3 1 1
11 15058 1 1 1 ASN HD21 H 0.490 -19.905 -15.510 1.00 . A A . 36 ASN HD21 1 1
11 15059 1 1 1 ASN HD22 H -0.763 -19.881 -14.354 1.00 . A A . 36 ASN HD22 1 1
11 15060 1 1 1 ASN N N 1.609 -16.648 -15.105 1.00 . A A . 36 ASN N 1 1
11 15061 1 1 1 ASN ND2 N -0.280 -19.454 -15.097 1.00 . A A . 36 ASN ND2 1 1
11 15062 1 1 1 ASN O O -0.808 -14.462 -16.501 1.00 . A A . 36 ASN O 1 1
11 15063 1 1 1 ASN OD1 O -1.618 -17.730 -15.032 1.00 . A A . 36 ASN OD1 1 1
11 15064 1 1 2 ALA C C -1.261 -13.304 -13.464 1.00 . A A . 37 ALA C 1 1
11 15065 1 1 2 ALA CA C -1.909 -14.550 -14.056 1.00 . A A . 37 ALA CA 1 1
11 15066 1 1 2 ALA CB C -2.673 -15.323 -12.979 1.00 . A A . 37 ALA CB 1 1
11 15067 1 1 2 ALA H H -0.502 -16.185 -13.973 1.00 . A A . 37 ALA H 1 1
11 15068 1 1 2 ALA HA H -2.575 -14.272 -14.856 1.00 . A A . 37 ALA HA 1 1
11 15069 1 1 2 ALA HB1 H -2.658 -14.762 -12.055 1.00 . A A . 37 ALA HB1 1 1
11 15070 1 1 2 ALA HB2 H -2.207 -16.284 -12.823 1.00 . A A . 37 ALA HB2 1 1
11 15071 1 1 2 ALA HB3 H -3.696 -15.464 -13.295 1.00 . A A . 37 ALA HB3 1 1
11 15072 1 1 2 ALA N N -0.853 -15.479 -14.555 1.00 . A A . 37 ALA N 1 1
11 15073 1 1 2 ALA O O -0.360 -13.380 -12.653 1.00 . A A . 37 ALA O 1 1
11 15074 1 1 3 VAL C C -2.203 -9.831 -13.216 1.00 . A A . 38 VAL C 1 1
11 15075 1 1 3 VAL CA C -1.116 -10.895 -13.359 1.00 . A A . 38 VAL CA 1 1
11 15076 1 1 3 VAL CB C -0.110 -10.485 -14.429 1.00 . A A . 38 VAL CB 1 1
11 15077 1 1 3 VAL CG1 C 1.032 -11.500 -14.475 1.00 . A A . 38 VAL CG1 1 1
11 15078 1 1 3 VAL CG2 C -0.809 -10.439 -15.791 1.00 . A A . 38 VAL CG2 1 1
11 15079 1 1 3 VAL H H -2.425 -12.121 -14.542 1.00 . A A . 38 VAL H 1 1
11 15080 1 1 3 VAL HA H -0.614 -11.064 -12.420 1.00 . A A . 38 VAL HA 1 1
11 15081 1 1 3 VAL HB H 0.283 -9.512 -14.196 1.00 . A A . 38 VAL HB 1 1
11 15082 1 1 3 VAL HG11 H 1.886 -11.060 -14.970 1.00 . A A . 38 VAL HG11 1 1
11 15083 1 1 3 VAL HG12 H 0.713 -12.376 -15.020 1.00 . A A . 38 VAL HG12 1 1
11 15084 1 1 3 VAL HG13 H 1.305 -11.779 -13.469 1.00 . A A . 38 VAL HG13 1 1
11 15085 1 1 3 VAL HG21 H -0.159 -9.966 -16.514 1.00 . A A . 38 VAL HG21 1 1
11 15086 1 1 3 VAL HG22 H -1.726 -9.872 -15.707 1.00 . A A . 38 VAL HG22 1 1
11 15087 1 1 3 VAL HG23 H -1.036 -11.444 -16.113 1.00 . A A . 38 VAL HG23 1 1
11 15088 1 1 3 VAL N N -1.707 -12.156 -13.878 1.00 . A A . 38 VAL N 1 1
11 15089 1 1 3 VAL O O -3.155 -9.811 -13.967 1.00 . A A . 38 VAL O 1 1
11 15090 1 1 4 LYS C C -2.599 -6.618 -12.935 1.00 . A A . 39 LYS C 1 1
11 15091 1 1 4 LYS CA C -3.073 -7.842 -12.168 1.00 . A A . 39 LYS CA 1 1
11 15092 1 1 4 LYS CB C -3.196 -7.542 -10.678 1.00 . A A . 39 LYS CB 1 1
11 15093 1 1 4 LYS CD C -4.599 -5.531 -10.189 1.00 . A A . 39 LYS CD 1 1
11 15094 1 1 4 LYS CE C -5.919 -5.081 -9.556 1.00 . A A . 39 LYS CE 1 1
11 15095 1 1 4 LYS CG C -4.613 -7.050 -10.375 1.00 . A A . 39 LYS CG 1 1
11 15096 1 1 4 LYS H H -1.247 -8.909 -11.736 1.00 . A A . 39 LYS H 1 1
11 15097 1 1 4 LYS HA H -4.012 -8.173 -12.569 1.00 . A A . 39 LYS HA 1 1
11 15098 1 1 4 LYS HB2 H -2.996 -8.437 -10.114 1.00 . A A . 39 LYS HB2 1 1
11 15099 1 1 4 LYS HB3 H -2.488 -6.778 -10.405 1.00 . A A . 39 LYS HB3 1 1
11 15100 1 1 4 LYS HD2 H -3.778 -5.256 -9.543 1.00 . A A . 39 LYS HD2 1 1
11 15101 1 1 4 LYS HD3 H -4.479 -5.051 -11.149 1.00 . A A . 39 LYS HD3 1 1
11 15102 1 1 4 LYS HE2 H -6.638 -4.832 -10.326 1.00 . A A . 39 LYS HE2 1 1
11 15103 1 1 4 LYS HE3 H -6.309 -5.854 -8.914 1.00 . A A . 39 LYS HE3 1 1
11 15104 1 1 4 LYS HG2 H -5.266 -7.307 -11.197 1.00 . A A . 39 LYS HG2 1 1
11 15105 1 1 4 LYS HG3 H -4.971 -7.517 -9.471 1.00 . A A . 39 LYS HG3 1 1
11 15106 1 1 4 LYS HZ1 H -5.535 -4.129 -7.746 1.00 . A A . 39 LYS HZ1 1 1
11 15107 1 1 4 LYS HZ2 H -6.306 -3.145 -8.896 1.00 . A A . 39 LYS HZ2 1 1
11 15108 1 1 4 LYS HZ3 H -4.652 -3.503 -9.052 1.00 . A A . 39 LYS HZ3 1 1
11 15109 1 1 4 LYS N N -2.051 -8.917 -12.298 1.00 . A A . 39 LYS N 1 1
11 15110 1 1 4 LYS NZ N -5.576 -3.874 -8.752 1.00 . A A . 39 LYS NZ 1 1
11 15111 1 1 4 LYS O O -1.508 -6.121 -12.726 1.00 . A A . 39 LYS O 1 1
11 15112 1 1 5 VAL C C -3.907 -3.780 -14.489 1.00 . A A . 40 VAL C 1 1
11 15113 1 1 5 VAL CA C -2.963 -4.972 -14.656 1.00 . A A . 40 VAL CA 1 1
11 15114 1 1 5 VAL CB C -2.980 -5.474 -16.099 1.00 . A A . 40 VAL CB 1 1
11 15115 1 1 5 VAL CG1 C -2.857 -4.289 -17.056 1.00 . A A . 40 VAL CG1 1 1
11 15116 1 1 5 VAL CG2 C -1.803 -6.428 -16.314 1.00 . A A . 40 VAL CG2 1 1
11 15117 1 1 5 VAL H H -4.266 -6.579 -14.019 1.00 . A A . 40 VAL H 1 1
11 15118 1 1 5 VAL HA H -1.958 -4.690 -14.387 1.00 . A A . 40 VAL HA 1 1
11 15119 1 1 5 VAL HB H -3.907 -5.996 -16.287 1.00 . A A . 40 VAL HB 1 1
11 15120 1 1 5 VAL HG11 H -2.272 -3.509 -16.591 1.00 . A A . 40 VAL HG11 1 1
11 15121 1 1 5 VAL HG12 H -3.840 -3.910 -17.289 1.00 . A A . 40 VAL HG12 1 1
11 15122 1 1 5 VAL HG13 H -2.369 -4.610 -17.965 1.00 . A A . 40 VAL HG13 1 1
11 15123 1 1 5 VAL HG21 H -0.964 -6.107 -15.713 1.00 . A A . 40 VAL HG21 1 1
11 15124 1 1 5 VAL HG22 H -1.522 -6.422 -17.356 1.00 . A A . 40 VAL HG22 1 1
11 15125 1 1 5 VAL HG23 H -2.091 -7.428 -16.024 1.00 . A A . 40 VAL HG23 1 1
11 15126 1 1 5 VAL N N -3.397 -6.145 -13.849 1.00 . A A . 40 VAL N 1 1
11 15127 1 1 5 VAL O O -5.111 -3.897 -14.592 1.00 . A A . 40 VAL O 1 1
11 15128 1 1 6 ARG C C -3.727 -0.398 -15.198 1.00 . A A . 41 ARG C 1 1
11 15129 1 1 6 ARG CA C -4.165 -1.384 -14.114 1.00 . A A . 41 ARG CA 1 1
11 15130 1 1 6 ARG CB C -3.823 -0.839 -12.726 1.00 . A A . 41 ARG CB 1 1
11 15131 1 1 6 ARG CD C -4.338 -1.029 -10.285 1.00 . A A . 41 ARG CD 1 1
11 15132 1 1 6 ARG CG C -4.479 -1.708 -11.651 1.00 . A A . 41 ARG CG 1 1
11 15133 1 1 6 ARG CZ C -2.411 -0.759 -8.839 1.00 . A A . 41 ARG CZ 1 1
11 15134 1 1 6 ARG H H -2.368 -2.565 -14.206 1.00 . A A . 41 ARG H 1 1
11 15135 1 1 6 ARG HA H -5.217 -1.604 -14.190 1.00 . A A . 41 ARG HA 1 1
11 15136 1 1 6 ARG HB2 H -2.751 -0.849 -12.591 1.00 . A A . 41 ARG HB2 1 1
11 15137 1 1 6 ARG HB3 H -4.186 0.174 -12.637 1.00 . A A . 41 ARG HB3 1 1
11 15138 1 1 6 ARG HD2 H -4.779 -0.042 -10.309 1.00 . A A . 41 ARG HD2 1 1
11 15139 1 1 6 ARG HD3 H -4.797 -1.630 -9.517 1.00 . A A . 41 ARG HD3 1 1
11 15140 1 1 6 ARG HE H -2.246 -1.006 -10.803 1.00 . A A . 41 ARG HE 1 1
11 15141 1 1 6 ARG HG2 H -5.526 -1.836 -11.883 1.00 . A A . 41 ARG HG2 1 1
11 15142 1 1 6 ARG HG3 H -3.995 -2.672 -11.622 1.00 . A A . 41 ARG HG3 1 1
11 15143 1 1 6 ARG HH11 H -2.999 1.151 -8.730 1.00 . A A . 41 ARG HH11 1 1
11 15144 1 1 6 ARG HH12 H -2.194 0.535 -7.326 1.00 . A A . 41 ARG HH12 1 1
11 15145 1 1 6 ARG HH21 H -1.711 -2.627 -8.665 1.00 . A A . 41 ARG HH21 1 1
11 15146 1 1 6 ARG HH22 H -1.467 -1.604 -7.289 1.00 . A A . 41 ARG HH22 1 1
11 15147 1 1 6 ARG N N -3.345 -2.624 -14.260 1.00 . A A . 41 ARG N 1 1
11 15148 1 1 6 ARG NE N -2.868 -0.936 -10.049 1.00 . A A . 41 ARG NE 1 1
11 15149 1 1 6 ARG NH1 N -2.544 0.399 -8.253 1.00 . A A . 41 ARG NH1 1 1
11 15150 1 1 6 ARG NH2 N -1.816 -1.739 -8.216 1.00 . A A . 41 ARG NH2 1 1
11 15151 1 1 6 ARG O O -2.610 0.077 -15.187 1.00 . A A . 41 ARG O 1 1
11 15152 1 1 7 HIS C C -5.145 1.890 -17.581 1.00 . A A . 42 HIS C 1 1
11 15153 1 1 7 HIS CA C -4.109 0.821 -17.235 1.00 . A A . 42 HIS CA 1 1
11 15154 1 1 7 HIS CB C -3.875 -0.085 -18.455 1.00 . A A . 42 HIS CB 1 1
11 15155 1 1 7 HIS CD2 C -6.259 -1.032 -19.085 1.00 . A A . 42 HIS CD2 1 1
11 15156 1 1 7 HIS CE1 C -6.626 0.179 -20.848 1.00 . A A . 42 HIS CE1 1 1
11 15157 1 1 7 HIS CG C -5.152 -0.235 -19.255 1.00 . A A . 42 HIS CG 1 1
11 15158 1 1 7 HIS H H -5.455 -0.509 -16.187 1.00 . A A . 42 HIS H 1 1
11 15159 1 1 7 HIS HA H -3.178 1.285 -16.955 1.00 . A A . 42 HIS HA 1 1
11 15160 1 1 7 HIS HB2 H -3.118 0.360 -19.080 1.00 . A A . 42 HIS HB2 1 1
11 15161 1 1 7 HIS HB3 H -3.543 -1.057 -18.123 1.00 . A A . 42 HIS HB3 1 1
11 15162 1 1 7 HIS HD1 H -4.811 1.196 -20.784 1.00 . A A . 42 HIS HD1 1 1
11 15163 1 1 7 HIS HD2 H -6.391 -1.750 -18.289 1.00 . A A . 42 HIS HD2 1 1
11 15164 1 1 7 HIS HE1 H -7.100 0.623 -21.719 1.00 . A A . 42 HIS HE1 1 1
11 15165 1 1 7 HIS N N -4.563 -0.105 -16.158 1.00 . A A . 42 HIS N 1 1
11 15166 1 1 7 HIS ND1 N -5.408 0.528 -20.388 1.00 . A A . 42 HIS ND1 1 1
11 15167 1 1 7 HIS NE2 N -7.187 -0.769 -20.091 1.00 . A A . 42 HIS NE2 1 1
11 15168 1 1 7 HIS O O -6.332 1.726 -17.383 1.00 . A A . 42 HIS O 1 1
11 15169 1 1 8 ILE C C -5.431 4.150 -20.141 1.00 . A A . 43 ILE C 1 1
11 15170 1 1 8 ILE CA C -5.609 4.020 -18.625 1.00 . A A . 43 ILE CA 1 1
11 15171 1 1 8 ILE CB C -5.205 5.293 -17.874 1.00 . A A . 43 ILE CB 1 1
11 15172 1 1 8 ILE CD1 C -3.539 7.145 -18.025 1.00 . A A . 43 ILE CD1 1 1
11 15173 1 1 8 ILE CG1 C -3.744 5.634 -18.153 1.00 . A A . 43 ILE CG1 1 1
11 15174 1 1 8 ILE CG2 C -5.390 5.066 -16.373 1.00 . A A . 43 ILE CG2 1 1
11 15175 1 1 8 ILE H H -3.728 3.030 -18.362 1.00 . A A . 43 ILE H 1 1
11 15176 1 1 8 ILE HA H -6.629 3.753 -18.390 1.00 . A A . 43 ILE HA 1 1
11 15177 1 1 8 ILE HB H -5.836 6.112 -18.192 1.00 . A A . 43 ILE HB 1 1
11 15178 1 1 8 ILE HD11 H -4.353 7.573 -17.460 1.00 . A A . 43 ILE HD11 1 1
11 15179 1 1 8 ILE HD12 H -3.510 7.591 -19.009 1.00 . A A . 43 ILE HD12 1 1
11 15180 1 1 8 ILE HD13 H -2.607 7.341 -17.516 1.00 . A A . 43 ILE HD13 1 1
11 15181 1 1 8 ILE HG12 H -3.115 5.125 -17.438 1.00 . A A . 43 ILE HG12 1 1
11 15182 1 1 8 ILE HG13 H -3.483 5.321 -19.152 1.00 . A A . 43 ILE HG13 1 1
11 15183 1 1 8 ILE HG21 H -6.388 5.358 -16.086 1.00 . A A . 43 ILE HG21 1 1
11 15184 1 1 8 ILE HG22 H -4.670 5.659 -15.827 1.00 . A A . 43 ILE HG22 1 1
11 15185 1 1 8 ILE HG23 H -5.241 4.020 -16.146 1.00 . A A . 43 ILE HG23 1 1
11 15186 1 1 8 ILE N N -4.686 2.956 -18.170 1.00 . A A . 43 ILE N 1 1
11 15187 1 1 8 ILE O O -4.315 4.142 -20.652 1.00 . A A . 43 ILE O 1 1
11 15188 1 1 9 LEU C C -6.764 5.662 -22.883 1.00 . A A . 44 LEU C 1 1
11 15189 1 1 9 LEU CA C -6.429 4.265 -22.352 1.00 . A A . 44 LEU CA 1 1
11 15190 1 1 9 LEU CB C -7.474 3.253 -22.825 1.00 . A A . 44 LEU CB 1 1
11 15191 1 1 9 LEU CD1 C -7.676 1.411 -24.509 1.00 . A A . 44 LEU CD1 1 1
11 15192 1 1 9 LEU CD2 C -7.858 3.790 -25.220 1.00 . A A . 44 LEU CD2 1 1
11 15193 1 1 9 LEU CG C -7.165 2.833 -24.259 1.00 . A A . 44 LEU CG 1 1
11 15194 1 1 9 LEU H H -7.395 4.160 -20.431 1.00 . A A . 44 LEU H 1 1
11 15195 1 1 9 LEU HA H -5.451 3.961 -22.686 1.00 . A A . 44 LEU HA 1 1
11 15196 1 1 9 LEU HB2 H -7.451 2.386 -22.182 1.00 . A A . 44 LEU HB2 1 1
11 15197 1 1 9 LEU HB3 H -8.454 3.703 -22.788 1.00 . A A . 44 LEU HB3 1 1
11 15198 1 1 9 LEU HD11 H -6.995 0.701 -24.067 1.00 . A A . 44 LEU HD11 1 1
11 15199 1 1 9 LEU HD12 H -7.740 1.235 -25.573 1.00 . A A . 44 LEU HD12 1 1
11 15200 1 1 9 LEU HD13 H -8.655 1.297 -24.067 1.00 . A A . 44 LEU HD13 1 1
11 15201 1 1 9 LEU HD21 H -8.322 3.226 -26.014 1.00 . A A . 44 LEU HD21 1 1
11 15202 1 1 9 LEU HD22 H -7.129 4.469 -25.636 1.00 . A A . 44 LEU HD22 1 1
11 15203 1 1 9 LEU HD23 H -8.611 4.349 -24.686 1.00 . A A . 44 LEU HD23 1 1
11 15204 1 1 9 LEU HG H -6.101 2.869 -24.419 1.00 . A A . 44 LEU HG 1 1
11 15205 1 1 9 LEU N N -6.518 4.204 -20.865 1.00 . A A . 44 LEU N 1 1
11 15206 1 1 9 LEU O O -7.714 6.291 -22.459 1.00 . A A . 44 LEU O 1 1
11 15207 1 1 10 CYS C C -5.957 7.490 -25.898 1.00 . A A . 45 CYS C 1 1
11 15208 1 1 10 CYS CA C -6.256 7.494 -24.395 1.00 . A A . 45 CYS CA 1 1
11 15209 1 1 10 CYS CB C -5.295 8.426 -23.660 1.00 . A A . 45 CYS CB 1 1
11 15210 1 1 10 CYS H H -5.228 5.618 -24.149 1.00 . A A . 45 CYS H 1 1
11 15211 1 1 10 CYS HA H -7.276 7.792 -24.208 1.00 . A A . 45 CYS HA 1 1
11 15212 1 1 10 CYS HB2 H -4.338 7.938 -23.548 1.00 . A A . 45 CYS HB2 1 1
11 15213 1 1 10 CYS HB3 H -5.171 9.336 -24.227 1.00 . A A . 45 CYS HB3 1 1
11 15214 1 1 10 CYS HG H -5.839 8.054 -21.461 1.00 . A A . 45 CYS HG 1 1
11 15215 1 1 10 CYS N N -5.989 6.145 -23.819 1.00 . A A . 45 CYS N 1 1
11 15216 1 1 10 CYS O O -5.043 6.831 -26.351 1.00 . A A . 45 CYS O 1 1
11 15217 1 1 10 CYS SG S -5.967 8.819 -22.027 1.00 . A A . 45 CYS SG 1 1
11 15218 1 1 11 GLU C C -5.018 8.742 -28.395 1.00 . A A . 46 GLU C 1 1
11 15219 1 1 11 GLU CA C -6.449 8.245 -28.144 1.00 . A A . 46 GLU CA 1 1
11 15220 1 1 11 GLU CB C -7.500 9.195 -28.716 1.00 . A A . 46 GLU CB 1 1
11 15221 1 1 11 GLU CD C -9.939 9.476 -29.181 1.00 . A A . 46 GLU CD 1 1
11 15222 1 1 11 GLU CG C -8.861 8.495 -28.720 1.00 . A A . 46 GLU CG 1 1
11 15223 1 1 11 GLU H H -7.441 8.753 -26.294 1.00 . A A . 46 GLU H 1 1
11 15224 1 1 11 GLU HA H -6.578 7.259 -28.562 1.00 . A A . 46 GLU HA 1 1
11 15225 1 1 11 GLU HB2 H -7.553 10.084 -28.104 1.00 . A A . 46 GLU HB2 1 1
11 15226 1 1 11 GLU HB3 H -7.233 9.465 -29.727 1.00 . A A . 46 GLU HB3 1 1
11 15227 1 1 11 GLU HG2 H -8.829 7.650 -29.393 1.00 . A A . 46 GLU HG2 1 1
11 15228 1 1 11 GLU HG3 H -9.092 8.153 -27.724 1.00 . A A . 46 GLU HG3 1 1
11 15229 1 1 11 GLU N N -6.711 8.220 -26.675 1.00 . A A . 46 GLU N 1 1
11 15230 1 1 11 GLU O O -4.332 9.128 -27.475 1.00 . A A . 46 GLU O 1 1
11 15231 1 1 11 GLU OE1 O -9.580 10.534 -29.670 1.00 . A A . 46 GLU OE1 1 1
11 15232 1 1 11 GLU OE2 O -11.108 9.151 -29.039 1.00 . A A . 46 GLU OE2 1 1
11 15233 1 1 12 LYS C C -3.004 10.480 -30.541 1.00 . A A . 47 LYS C 1 1
11 15234 1 1 12 LYS CA C -3.120 9.113 -29.860 1.00 . A A . 47 LYS CA 1 1
11 15235 1 1 12 LYS CB C -2.558 8.027 -30.768 1.00 . A A . 47 LYS CB 1 1
11 15236 1 1 12 LYS CD C -0.555 7.394 -32.124 1.00 . A A . 47 LYS CD 1 1
11 15237 1 1 12 LYS CE C 0.378 6.296 -31.606 1.00 . A A . 47 LYS CE 1 1
11 15238 1 1 12 LYS CG C -1.053 8.237 -30.948 1.00 . A A . 47 LYS CG 1 1
11 15239 1 1 12 LYS H H -5.086 8.344 -30.345 1.00 . A A . 47 LYS H 1 1
11 15240 1 1 12 LYS HA H -2.572 9.120 -28.937 1.00 . A A . 47 LYS HA 1 1
11 15241 1 1 12 LYS HB2 H -2.739 7.061 -30.320 1.00 . A A . 47 LYS HB2 1 1
11 15242 1 1 12 LYS HB3 H -3.046 8.077 -31.728 1.00 . A A . 47 LYS HB3 1 1
11 15243 1 1 12 LYS HD2 H -1.399 6.943 -32.626 1.00 . A A . 47 LYS HD2 1 1
11 15244 1 1 12 LYS HD3 H -0.016 8.023 -32.816 1.00 . A A . 47 LYS HD3 1 1
11 15245 1 1 12 LYS HE2 H 1.320 6.722 -31.292 1.00 . A A . 47 LYS HE2 1 1
11 15246 1 1 12 LYS HE3 H -0.086 5.761 -30.791 1.00 . A A . 47 LYS HE3 1 1
11 15247 1 1 12 LYS HG2 H -0.857 9.281 -31.145 1.00 . A A . 47 LYS HG2 1 1
11 15248 1 1 12 LYS HG3 H -0.537 7.937 -30.048 1.00 . A A . 47 LYS HG3 1 1
11 15249 1 1 12 LYS HZ1 H 1.096 4.536 -32.455 1.00 . A A . 47 LYS HZ1 1 1
11 15250 1 1 12 LYS HZ2 H 1.127 5.874 -33.503 1.00 . A A . 47 LYS HZ2 1 1
11 15251 1 1 12 LYS HZ3 H -0.344 5.100 -33.150 1.00 . A A . 47 LYS HZ3 1 1
11 15252 1 1 12 LYS N N -4.538 8.693 -29.611 1.00 . A A . 47 LYS N 1 1
11 15253 1 1 12 LYS NZ N 0.579 5.383 -32.766 1.00 . A A . 47 LYS NZ 1 1
11 15254 1 1 12 LYS O O -3.378 10.659 -31.683 1.00 . A A . 47 LYS O 1 1
11 15255 1 1 13 HIS C C -0.903 13.317 -30.077 1.00 . A A . 48 HIS C 1 1
11 15256 1 1 13 HIS CA C -2.304 12.810 -30.406 1.00 . A A . 48 HIS CA 1 1
11 15257 1 1 13 HIS CB C -3.349 13.683 -29.700 1.00 . A A . 48 HIS CB 1 1
11 15258 1 1 13 HIS CD2 C -5.357 12.055 -30.088 1.00 . A A . 48 HIS CD2 1 1
11 15259 1 1 13 HIS CE1 C -6.010 11.854 -28.039 1.00 . A A . 48 HIS CE1 1 1
11 15260 1 1 13 HIS CG C -4.536 12.844 -29.332 1.00 . A A . 48 HIS CG 1 1
11 15261 1 1 13 HIS H H -2.193 11.263 -28.912 1.00 . A A . 48 HIS H 1 1
11 15262 1 1 13 HIS HA H -2.487 12.805 -31.467 1.00 . A A . 48 HIS HA 1 1
11 15263 1 1 13 HIS HB2 H -2.917 14.109 -28.806 1.00 . A A . 48 HIS HB2 1 1
11 15264 1 1 13 HIS HB3 H -3.661 14.477 -30.362 1.00 . A A . 48 HIS HB3 1 1
11 15265 1 1 13 HIS HD1 H -4.590 13.146 -27.236 1.00 . A A . 48 HIS HD1 1 1
11 15266 1 1 13 HIS HD2 H -5.270 11.911 -31.151 1.00 . A A . 48 HIS HD2 1 1
11 15267 1 1 13 HIS HE1 H -6.534 11.525 -27.156 1.00 . A A . 48 HIS HE1 1 1
11 15268 1 1 13 HIS N N -2.474 11.441 -29.834 1.00 . A A . 48 HIS N 1 1
11 15269 1 1 13 HIS ND1 N -4.970 12.705 -28.025 1.00 . A A . 48 HIS ND1 1 1
11 15270 1 1 13 HIS NE2 N -6.288 11.433 -29.273 1.00 . A A . 48 HIS NE2 1 1
11 15271 1 1 13 HIS O O -0.672 14.503 -29.954 1.00 . A A . 48 HIS O 1 1
11 15272 1 1 14 GLY C C 1.381 13.279 -28.052 1.00 . A A . 49 GLY C 1 1
11 15273 1 1 14 GLY CA C 1.401 12.848 -29.521 1.00 . A A . 49 GLY CA 1 1
11 15274 1 1 14 GLY H H -0.188 11.467 -29.966 1.00 . A A . 49 GLY H 1 1
11 15275 1 1 14 GLY HA2 H 2.086 12.022 -29.653 1.00 . A A . 49 GLY HA2 1 1
11 15276 1 1 14 GLY HA3 H 1.706 13.680 -30.135 1.00 . A A . 49 GLY HA3 1 1
11 15277 1 1 14 GLY N N 0.026 12.421 -29.892 1.00 . A A . 49 GLY N 1 1
11 15278 1 1 14 GLY O O 2.334 13.831 -27.538 1.00 . A A . 49 GLY O 1 1
11 15279 1 1 15 LYS C C 0.644 12.260 -25.054 1.00 . A A . 50 LYS C 1 1
11 15280 1 1 15 LYS CA C 0.170 13.411 -25.944 1.00 . A A . 50 LYS CA 1 1
11 15281 1 1 15 LYS CB C -1.325 13.677 -25.742 1.00 . A A . 50 LYS CB 1 1
11 15282 1 1 15 LYS CD C -3.137 13.775 -24.025 1.00 . A A . 50 LYS CD 1 1
11 15283 1 1 15 LYS CE C -3.825 15.049 -24.522 1.00 . A A . 50 LYS CE 1 1
11 15284 1 1 15 LYS CG C -1.626 13.885 -24.255 1.00 . A A . 50 LYS CG 1 1
11 15285 1 1 15 LYS H H -0.465 12.582 -27.817 1.00 . A A . 50 LYS H 1 1
11 15286 1 1 15 LYS HA H 0.737 14.307 -25.743 1.00 . A A . 50 LYS HA 1 1
11 15287 1 1 15 LYS HB2 H -1.608 14.562 -26.292 1.00 . A A . 50 LYS HB2 1 1
11 15288 1 1 15 LYS HB3 H -1.891 12.834 -26.106 1.00 . A A . 50 LYS HB3 1 1
11 15289 1 1 15 LYS HD2 H -3.523 12.922 -24.566 1.00 . A A . 50 LYS HD2 1 1
11 15290 1 1 15 LYS HD3 H -3.334 13.649 -22.971 1.00 . A A . 50 LYS HD3 1 1
11 15291 1 1 15 LYS HE2 H -3.088 15.780 -24.825 1.00 . A A . 50 LYS HE2 1 1
11 15292 1 1 15 LYS HE3 H -4.491 14.823 -25.339 1.00 . A A . 50 LYS HE3 1 1
11 15293 1 1 15 LYS HG2 H -1.118 13.130 -23.674 1.00 . A A . 50 LYS HG2 1 1
11 15294 1 1 15 LYS HG3 H -1.288 14.863 -23.951 1.00 . A A . 50 LYS HG3 1 1
11 15295 1 1 15 LYS HZ1 H -5.175 16.366 -23.642 1.00 . A A . 50 LYS HZ1 1 1
11 15296 1 1 15 LYS HZ2 H -3.948 15.832 -22.597 1.00 . A A . 50 LYS HZ2 1 1
11 15297 1 1 15 LYS HZ3 H -5.230 14.796 -23.006 1.00 . A A . 50 LYS HZ3 1 1
11 15298 1 1 15 LYS N N 0.287 13.027 -27.377 1.00 . A A . 50 LYS N 1 1
11 15299 1 1 15 LYS NZ N -4.603 15.548 -23.354 1.00 . A A . 50 LYS NZ 1 1
11 15300 1 1 15 LYS O O 0.822 12.418 -23.863 1.00 . A A . 50 LYS O 1 1
11 15301 1 1 16 ILE C C 2.432 10.419 -23.853 1.00 . A A . 51 ILE C 1 1
11 15302 1 1 16 ILE CA C 1.325 9.952 -24.799 1.00 . A A . 51 ILE CA 1 1
11 15303 1 1 16 ILE CB C 1.864 8.930 -25.800 1.00 . A A . 51 ILE CB 1 1
11 15304 1 1 16 ILE CD1 C 2.485 6.526 -26.109 1.00 . A A . 51 ILE CD1 1 1
11 15305 1 1 16 ILE CG1 C 2.079 7.593 -25.089 1.00 . A A . 51 ILE CG1 1 1
11 15306 1 1 16 ILE CG2 C 3.196 9.422 -26.368 1.00 . A A . 51 ILE CG2 1 1
11 15307 1 1 16 ILE H H 0.711 10.994 -26.585 1.00 . A A . 51 ILE H 1 1
11 15308 1 1 16 ILE HA H 0.505 9.529 -24.241 1.00 . A A . 51 ILE HA 1 1
11 15309 1 1 16 ILE HB H 1.153 8.804 -26.603 1.00 . A A . 51 ILE HB 1 1
11 15310 1 1 16 ILE HD11 H 2.485 5.556 -25.634 1.00 . A A . 51 ILE HD11 1 1
11 15311 1 1 16 ILE HD12 H 3.473 6.744 -26.483 1.00 . A A . 51 ILE HD12 1 1
11 15312 1 1 16 ILE HD13 H 1.781 6.527 -26.929 1.00 . A A . 51 ILE HD13 1 1
11 15313 1 1 16 ILE HG12 H 2.860 7.703 -24.354 1.00 . A A . 51 ILE HG12 1 1
11 15314 1 1 16 ILE HG13 H 1.164 7.293 -24.600 1.00 . A A . 51 ILE HG13 1 1
11 15315 1 1 16 ILE HG21 H 3.058 10.395 -26.818 1.00 . A A . 51 ILE HG21 1 1
11 15316 1 1 16 ILE HG22 H 3.548 8.726 -27.115 1.00 . A A . 51 ILE HG22 1 1
11 15317 1 1 16 ILE HG23 H 3.922 9.493 -25.572 1.00 . A A . 51 ILE HG23 1 1
11 15318 1 1 16 ILE N N 0.856 11.103 -25.621 1.00 . A A . 51 ILE N 1 1
11 15319 1 1 16 ILE O O 2.460 10.068 -22.690 1.00 . A A . 51 ILE O 1 1
11 15320 1 1 17 MET C C 3.841 12.659 -22.412 1.00 . A A . 52 MET C 1 1
11 15321 1 1 17 MET CA C 4.433 11.728 -23.471 1.00 . A A . 52 MET CA 1 1
11 15322 1 1 17 MET CB C 5.363 12.492 -24.411 1.00 . A A . 52 MET CB 1 1
11 15323 1 1 17 MET CE C 8.335 15.058 -23.242 1.00 . A A . 52 MET CE 1 1
11 15324 1 1 17 MET CG C 6.541 13.058 -23.619 1.00 . A A . 52 MET CG 1 1
11 15325 1 1 17 MET H H 3.289 11.501 -25.281 1.00 . A A . 52 MET H 1 1
11 15326 1 1 17 MET HA H 4.960 10.908 -23.006 1.00 . A A . 52 MET HA 1 1
11 15327 1 1 17 MET HB2 H 5.732 11.823 -25.174 1.00 . A A . 52 MET HB2 1 1
11 15328 1 1 17 MET HB3 H 4.822 13.303 -24.874 1.00 . A A . 52 MET HB3 1 1
11 15329 1 1 17 MET HE1 H 8.803 14.254 -22.690 1.00 . A A . 52 MET HE1 1 1
11 15330 1 1 17 MET HE2 H 7.704 15.627 -22.579 1.00 . A A . 52 MET HE2 1 1
11 15331 1 1 17 MET HE3 H 9.095 15.707 -23.657 1.00 . A A . 52 MET HE3 1 1
11 15332 1 1 17 MET HG2 H 6.185 13.464 -22.684 1.00 . A A . 52 MET HG2 1 1
11 15333 1 1 17 MET HG3 H 7.254 12.271 -23.422 1.00 . A A . 52 MET HG3 1 1
11 15334 1 1 17 MET N N 3.338 11.221 -24.342 1.00 . A A . 52 MET N 1 1
11 15335 1 1 17 MET O O 4.341 12.767 -21.310 1.00 . A A . 52 MET O 1 1
11 15336 1 1 17 MET SD S 7.339 14.366 -24.583 1.00 . A A . 52 MET SD 1 1
11 15337 1 1 18 GLU C C 1.423 13.401 -20.676 1.00 . A A . 53 GLU C 1 1
11 15338 1 1 18 GLU CA C 2.110 14.230 -21.762 1.00 . A A . 53 GLU CA 1 1
11 15339 1 1 18 GLU CB C 1.074 15.007 -22.579 1.00 . A A . 53 GLU CB 1 1
11 15340 1 1 18 GLU CD C -0.719 16.746 -22.484 1.00 . A A . 53 GLU CD 1 1
11 15341 1 1 18 GLU CG C 0.327 15.984 -21.667 1.00 . A A . 53 GLU CG 1 1
11 15342 1 1 18 GLU H H 2.375 13.200 -23.633 1.00 . A A . 53 GLU H 1 1
11 15343 1 1 18 GLU HA H 2.831 14.907 -21.331 1.00 . A A . 53 GLU HA 1 1
11 15344 1 1 18 GLU HB2 H 1.572 15.555 -23.365 1.00 . A A . 53 GLU HB2 1 1
11 15345 1 1 18 GLU HB3 H 0.368 14.315 -23.014 1.00 . A A . 53 GLU HB3 1 1
11 15346 1 1 18 GLU HG2 H -0.161 15.437 -20.875 1.00 . A A . 53 GLU HG2 1 1
11 15347 1 1 18 GLU HG3 H 1.029 16.686 -21.242 1.00 . A A . 53 GLU HG3 1 1
11 15348 1 1 18 GLU N N 2.763 13.317 -22.741 1.00 . A A . 53 GLU N 1 1
11 15349 1 1 18 GLU O O 1.501 13.703 -19.502 1.00 . A A . 53 GLU O 1 1
11 15350 1 1 18 GLU OE1 O -0.516 16.896 -23.677 1.00 . A A . 53 GLU OE1 1 1
11 15351 1 1 18 GLU OE2 O -1.706 17.166 -21.902 1.00 . A A . 53 GLU OE2 1 1
11 15352 1 1 19 ALA C C 1.058 10.976 -19.027 1.00 . A A . 54 ALA C 1 1
11 15353 1 1 19 ALA CA C 0.059 11.487 -20.069 1.00 . A A . 54 ALA CA 1 1
11 15354 1 1 19 ALA CB C -0.508 10.322 -20.882 1.00 . A A . 54 ALA CB 1 1
11 15355 1 1 19 ALA H H 0.708 12.126 -22.020 1.00 . A A . 54 ALA H 1 1
11 15356 1 1 19 ALA HA H -0.742 12.029 -19.592 1.00 . A A . 54 ALA HA 1 1
11 15357 1 1 19 ALA HB1 H -0.966 10.701 -21.783 1.00 . A A . 54 ALA HB1 1 1
11 15358 1 1 19 ALA HB2 H -1.248 9.800 -20.294 1.00 . A A . 54 ALA HB2 1 1
11 15359 1 1 19 ALA HB3 H 0.290 9.642 -21.141 1.00 . A A . 54 ALA HB3 1 1
11 15360 1 1 19 ALA N N 0.753 12.350 -21.066 1.00 . A A . 54 ALA N 1 1
11 15361 1 1 19 ALA O O 0.832 11.070 -17.838 1.00 . A A . 54 ALA O 1 1
11 15362 1 1 20 MET C C 3.918 11.080 -17.840 1.00 . A A . 55 MET C 1 1
11 15363 1 1 20 MET CA C 3.173 9.917 -18.501 1.00 . A A . 55 MET CA 1 1
11 15364 1 1 20 MET CB C 4.128 9.069 -19.341 1.00 . A A . 55 MET CB 1 1
11 15365 1 1 20 MET CE C 7.481 9.129 -19.760 1.00 . A A . 55 MET CE 1 1
11 15366 1 1 20 MET CG C 4.950 9.977 -20.256 1.00 . A A . 55 MET CG 1 1
11 15367 1 1 20 MET H H 2.325 10.368 -20.431 1.00 . A A . 55 MET H 1 1
11 15368 1 1 20 MET HA H 2.697 9.303 -17.754 1.00 . A A . 55 MET HA 1 1
11 15369 1 1 20 MET HB2 H 4.792 8.521 -18.686 1.00 . A A . 55 MET HB2 1 1
11 15370 1 1 20 MET HB3 H 3.560 8.374 -19.941 1.00 . A A . 55 MET HB3 1 1
11 15371 1 1 20 MET HE1 H 7.101 8.664 -18.861 1.00 . A A . 55 MET HE1 1 1
11 15372 1 1 20 MET HE2 H 7.695 10.166 -19.564 1.00 . A A . 55 MET HE2 1 1
11 15373 1 1 20 MET HE3 H 8.388 8.629 -20.075 1.00 . A A . 55 MET HE3 1 1
11 15374 1 1 20 MET HG2 H 4.304 10.416 -21.003 1.00 . A A . 55 MET HG2 1 1
11 15375 1 1 20 MET HG3 H 5.407 10.760 -19.670 1.00 . A A . 55 MET HG3 1 1
11 15376 1 1 20 MET N N 2.161 10.434 -19.466 1.00 . A A . 55 MET N 1 1
11 15377 1 1 20 MET O O 4.469 10.944 -16.767 1.00 . A A . 55 MET O 1 1
11 15378 1 1 20 MET SD S 6.238 9.002 -21.070 1.00 . A A . 55 MET SD 1 1
11 15379 1 1 21 GLU C C 3.863 13.877 -16.637 1.00 . A A . 56 GLU C 1 1
11 15380 1 1 21 GLU CA C 4.637 13.395 -17.864 1.00 . A A . 56 GLU CA 1 1
11 15381 1 1 21 GLU CB C 4.654 14.460 -18.960 1.00 . A A . 56 GLU CB 1 1
11 15382 1 1 21 GLU CD C 6.818 15.570 -18.381 1.00 . A A . 56 GLU CD 1 1
11 15383 1 1 21 GLU CG C 5.298 15.740 -18.423 1.00 . A A . 56 GLU CG 1 1
11 15384 1 1 21 GLU H H 3.479 12.319 -19.331 1.00 . A A . 56 GLU H 1 1
11 15385 1 1 21 GLU HA H 5.646 13.125 -17.588 1.00 . A A . 56 GLU HA 1 1
11 15386 1 1 21 GLU HB2 H 5.223 14.098 -19.805 1.00 . A A . 56 GLU HB2 1 1
11 15387 1 1 21 GLU HB3 H 3.642 14.673 -19.272 1.00 . A A . 56 GLU HB3 1 1
11 15388 1 1 21 GLU HG2 H 5.045 16.568 -19.069 1.00 . A A . 56 GLU HG2 1 1
11 15389 1 1 21 GLU HG3 H 4.932 15.936 -17.427 1.00 . A A . 56 GLU HG3 1 1
11 15390 1 1 21 GLU N N 3.933 12.226 -18.468 1.00 . A A . 56 GLU N 1 1
11 15391 1 1 21 GLU O O 4.440 14.247 -15.634 1.00 . A A . 56 GLU O 1 1
11 15392 1 1 21 GLU OE1 O 7.286 14.508 -18.755 1.00 . A A . 56 GLU OE1 1 1
11 15393 1 1 21 GLU OE2 O 7.487 16.505 -17.973 1.00 . A A . 56 GLU OE2 1 1
11 15394 1 1 22 LYS C C 1.698 13.112 -14.534 1.00 . A A . 57 LYS C 1 1
11 15395 1 1 22 LYS CA C 1.757 14.279 -15.517 1.00 . A A . 57 LYS CA 1 1
11 15396 1 1 22 LYS CB C 0.367 14.598 -16.068 1.00 . A A . 57 LYS CB 1 1
11 15397 1 1 22 LYS CD C -0.918 16.563 -16.925 1.00 . A A . 57 LYS CD 1 1
11 15398 1 1 22 LYS CE C -0.823 17.859 -17.734 1.00 . A A . 57 LYS CE 1 1
11 15399 1 1 22 LYS CG C 0.439 15.854 -16.938 1.00 . A A . 57 LYS CG 1 1
11 15400 1 1 22 LYS H H 2.111 13.532 -17.507 1.00 . A A . 57 LYS H 1 1
11 15401 1 1 22 LYS HA H 2.191 15.152 -15.053 1.00 . A A . 57 LYS HA 1 1
11 15402 1 1 22 LYS HB2 H 0.017 13.766 -16.663 1.00 . A A . 57 LYS HB2 1 1
11 15403 1 1 22 LYS HB3 H -0.315 14.767 -15.249 1.00 . A A . 57 LYS HB3 1 1
11 15404 1 1 22 LYS HD2 H -1.664 15.917 -17.363 1.00 . A A . 57 LYS HD2 1 1
11 15405 1 1 22 LYS HD3 H -1.193 16.795 -15.908 1.00 . A A . 57 LYS HD3 1 1
11 15406 1 1 22 LYS HE2 H -0.431 18.658 -17.119 1.00 . A A . 57 LYS HE2 1 1
11 15407 1 1 22 LYS HE3 H -0.202 17.715 -18.605 1.00 . A A . 57 LYS HE3 1 1
11 15408 1 1 22 LYS HG2 H 1.197 16.518 -16.547 1.00 . A A . 57 LYS HG2 1 1
11 15409 1 1 22 LYS HG3 H 0.689 15.577 -17.951 1.00 . A A . 57 LYS HG3 1 1
11 15410 1 1 22 LYS HZ1 H -2.233 19.008 -18.746 1.00 . A A . 57 LYS HZ1 1 1
11 15411 1 1 22 LYS HZ2 H -2.807 18.318 -17.303 1.00 . A A . 57 LYS HZ2 1 1
11 15412 1 1 22 LYS HZ3 H -2.603 17.353 -18.686 1.00 . A A . 57 LYS HZ3 1 1
11 15413 1 1 22 LYS N N 2.560 13.853 -16.697 1.00 . A A . 57 LYS N 1 1
11 15414 1 1 22 LYS NZ N -2.222 18.157 -18.148 1.00 . A A . 57 LYS NZ 1 1
11 15415 1 1 22 LYS O O 1.546 13.283 -13.342 1.00 . A A . 57 LYS O 1 1
11 15416 1 1 23 LEU C C 3.160 10.589 -13.452 1.00 . A A . 58 LEU C 1 1
11 15417 1 1 23 LEU CA C 1.821 10.709 -14.188 1.00 . A A . 58 LEU CA 1 1
11 15418 1 1 23 LEU CB C 1.635 9.564 -15.183 1.00 . A A . 58 LEU CB 1 1
11 15419 1 1 23 LEU CD1 C 0.538 8.002 -13.579 1.00 . A A . 58 LEU CD1 1 1
11 15420 1 1 23 LEU CD2 C 1.823 7.104 -15.517 1.00 . A A . 58 LEU CD2 1 1
11 15421 1 1 23 LEU CG C 1.756 8.219 -14.471 1.00 . A A . 58 LEU CG 1 1
11 15422 1 1 23 LEU H H 1.974 11.827 -16.013 1.00 . A A . 58 LEU H 1 1
11 15423 1 1 23 LEU HA H 0.998 10.742 -13.493 1.00 . A A . 58 LEU HA 1 1
11 15424 1 1 23 LEU HB2 H 0.659 9.641 -15.638 1.00 . A A . 58 LEU HB2 1 1
11 15425 1 1 23 LEU HB3 H 2.393 9.631 -15.948 1.00 . A A . 58 LEU HB3 1 1
11 15426 1 1 23 LEU HD11 H 0.751 7.221 -12.866 1.00 . A A . 58 LEU HD11 1 1
11 15427 1 1 23 LEU HD12 H -0.306 7.715 -14.188 1.00 . A A . 58 LEU HD12 1 1
11 15428 1 1 23 LEU HD13 H 0.309 8.918 -13.055 1.00 . A A . 58 LEU HD13 1 1
11 15429 1 1 23 LEU HD21 H 1.969 6.155 -15.025 1.00 . A A . 58 LEU HD21 1 1
11 15430 1 1 23 LEU HD22 H 2.645 7.291 -16.191 1.00 . A A . 58 LEU HD22 1 1
11 15431 1 1 23 LEU HD23 H 0.899 7.082 -16.075 1.00 . A A . 58 LEU HD23 1 1
11 15432 1 1 23 LEU HG H 2.651 8.207 -13.869 1.00 . A A . 58 LEU HG 1 1
11 15433 1 1 23 LEU N N 1.840 11.923 -15.047 1.00 . A A . 58 LEU N 1 1
11 15434 1 1 23 LEU O O 3.213 10.326 -12.268 1.00 . A A . 58 LEU O 1 1
11 15435 1 1 24 LYS C C 5.730 9.441 -12.683 1.00 . A A . 59 LYS C 1 1
11 15436 1 1 24 LYS CA C 5.586 10.723 -13.519 1.00 . A A . 59 LYS CA 1 1
11 15437 1 1 24 LYS CB C 5.669 11.969 -12.637 1.00 . A A . 59 LYS CB 1 1
11 15438 1 1 24 LYS CD C 6.178 14.399 -12.915 1.00 . A A . 59 LYS CD 1 1
11 15439 1 1 24 LYS CE C 5.529 14.868 -11.610 1.00 . A A . 59 LYS CE 1 1
11 15440 1 1 24 LYS CG C 5.391 13.215 -13.480 1.00 . A A . 59 LYS CG 1 1
11 15441 1 1 24 LYS H H 4.164 11.021 -15.106 1.00 . A A . 59 LYS H 1 1
11 15442 1 1 24 LYS HA H 6.356 10.761 -14.274 1.00 . A A . 59 LYS HA 1 1
11 15443 1 1 24 LYS HB2 H 4.939 11.900 -11.844 1.00 . A A . 59 LYS HB2 1 1
11 15444 1 1 24 LYS HB3 H 6.656 12.040 -12.212 1.00 . A A . 59 LYS HB3 1 1
11 15445 1 1 24 LYS HD2 H 7.197 14.093 -12.722 1.00 . A A . 59 LYS HD2 1 1
11 15446 1 1 24 LYS HD3 H 6.174 15.208 -13.629 1.00 . A A . 59 LYS HD3 1 1
11 15447 1 1 24 LYS HE2 H 4.462 14.985 -11.743 1.00 . A A . 59 LYS HE2 1 1
11 15448 1 1 24 LYS HE3 H 5.736 14.170 -10.814 1.00 . A A . 59 LYS HE3 1 1
11 15449 1 1 24 LYS HG2 H 5.698 13.032 -14.500 1.00 . A A . 59 LYS HG2 1 1
11 15450 1 1 24 LYS HG3 H 4.336 13.440 -13.454 1.00 . A A . 59 LYS HG3 1 1
11 15451 1 1 24 LYS HZ1 H 6.085 16.800 -12.146 1.00 . A A . 59 LYS HZ1 1 1
11 15452 1 1 24 LYS HZ2 H 7.170 16.035 -11.085 1.00 . A A . 59 LYS HZ2 1 1
11 15453 1 1 24 LYS HZ3 H 5.685 16.626 -10.507 1.00 . A A . 59 LYS HZ3 1 1
11 15454 1 1 24 LYS N N 4.240 10.800 -14.155 1.00 . A A . 59 LYS N 1 1
11 15455 1 1 24 LYS NZ N 6.165 16.181 -11.315 1.00 . A A . 59 LYS NZ 1 1
11 15456 1 1 24 LYS O O 5.765 8.349 -13.216 1.00 . A A . 59 LYS O 1 1
11 15457 1 1 25 SER C C 4.627 7.654 -10.347 1.00 . A A . 60 SER C 1 1
11 15458 1 1 25 SER CA C 5.978 8.344 -10.532 1.00 . A A . 60 SER CA 1 1
11 15459 1 1 25 SER CB C 6.499 8.863 -9.191 1.00 . A A . 60 SER CB 1 1
11 15460 1 1 25 SER H H 5.801 10.442 -10.964 1.00 . A A . 60 SER H 1 1
11 15461 1 1 25 SER HA H 6.693 7.665 -10.967 1.00 . A A . 60 SER HA 1 1
11 15462 1 1 25 SER HB2 H 6.857 8.039 -8.597 1.00 . A A . 60 SER HB2 1 1
11 15463 1 1 25 SER HB3 H 7.311 9.557 -9.367 1.00 . A A . 60 SER HB3 1 1
11 15464 1 1 25 SER HG H 4.914 8.844 -8.064 1.00 . A A . 60 SER HG 1 1
11 15465 1 1 25 SER N N 5.825 9.559 -11.382 1.00 . A A . 60 SER N 1 1
11 15466 1 1 25 SER O O 4.550 6.521 -9.914 1.00 . A A . 60 SER O 1 1
11 15467 1 1 25 SER OG O 5.443 9.516 -8.498 1.00 . A A . 60 SER OG 1 1
11 15468 1 1 26 GLY C C 1.534 8.284 -9.270 1.00 . A A . 61 GLY C 1 1
11 15469 1 1 26 GLY CA C 2.215 7.714 -10.514 1.00 . A A . 61 GLY CA 1 1
11 15470 1 1 26 GLY H H 3.644 9.242 -11.018 1.00 . A A . 61 GLY H 1 1
11 15471 1 1 26 GLY HA2 H 1.617 7.932 -11.385 1.00 . A A . 61 GLY HA2 1 1
11 15472 1 1 26 GLY HA3 H 2.319 6.645 -10.404 1.00 . A A . 61 GLY HA3 1 1
11 15473 1 1 26 GLY N N 3.560 8.329 -10.671 1.00 . A A . 61 GLY N 1 1
11 15474 1 1 26 GLY O O 0.422 7.921 -8.940 1.00 . A A . 61 GLY O 1 1
11 15475 1 1 27 MET C C 0.103 10.123 -7.647 1.00 . A A . 62 MET C 1 1
11 15476 1 1 27 MET CA C 1.559 9.760 -7.353 1.00 . A A . 62 MET CA 1 1
11 15477 1 1 27 MET CB C 2.373 11.014 -7.041 1.00 . A A . 62 MET CB 1 1
11 15478 1 1 27 MET CE C 2.197 14.305 -6.779 1.00 . A A . 62 MET CE 1 1
11 15479 1 1 27 MET CG C 1.702 11.786 -5.903 1.00 . A A . 62 MET CG 1 1
11 15480 1 1 27 MET H H 3.084 9.462 -8.851 1.00 . A A . 62 MET H 1 1
11 15481 1 1 27 MET HA H 1.616 9.065 -6.530 1.00 . A A . 62 MET HA 1 1
11 15482 1 1 27 MET HB2 H 3.372 10.730 -6.744 1.00 . A A . 62 MET HB2 1 1
11 15483 1 1 27 MET HB3 H 2.421 11.641 -7.919 1.00 . A A . 62 MET HB3 1 1
11 15484 1 1 27 MET HE1 H 3.000 14.415 -7.494 1.00 . A A . 62 MET HE1 1 1
11 15485 1 1 27 MET HE2 H 1.945 15.271 -6.373 1.00 . A A . 62 MET HE2 1 1
11 15486 1 1 27 MET HE3 H 1.329 13.884 -7.267 1.00 . A A . 62 MET HE3 1 1
11 15487 1 1 27 MET HG2 H 0.732 12.133 -6.226 1.00 . A A . 62 MET HG2 1 1
11 15488 1 1 27 MET HG3 H 1.584 11.137 -5.048 1.00 . A A . 62 MET HG3 1 1
11 15489 1 1 27 MET N N 2.186 9.176 -8.573 1.00 . A A . 62 MET N 1 1
11 15490 1 1 27 MET O O -0.761 10.012 -6.799 1.00 . A A . 62 MET O 1 1
11 15491 1 1 27 MET SD S 2.728 13.204 -5.445 1.00 . A A . 62 MET SD 1 1
11 15492 1 1 28 ARG C C -2.128 9.933 -10.238 1.00 . A A . 63 ARG C 1 1
11 15493 1 1 28 ARG CA C -1.575 10.918 -9.203 1.00 . A A . 63 ARG CA 1 1
11 15494 1 1 28 ARG CB C -1.480 12.322 -9.803 1.00 . A A . 63 ARG CB 1 1
11 15495 1 1 28 ARG CD C -1.064 14.702 -9.165 1.00 . A A . 63 ARG CD 1 1
11 15496 1 1 28 ARG CG C -1.653 13.368 -8.699 1.00 . A A . 63 ARG CG 1 1
11 15497 1 1 28 ARG CZ C -2.108 16.750 -9.935 1.00 . A A . 63 ARG CZ 1 1
11 15498 1 1 28 ARG H H 0.537 10.630 -9.516 1.00 . A A . 63 ARG H 1 1
11 15499 1 1 28 ARG HA H -2.197 10.933 -8.323 1.00 . A A . 63 ARG HA 1 1
11 15500 1 1 28 ARG HB2 H -0.514 12.448 -10.271 1.00 . A A . 63 ARG HB2 1 1
11 15501 1 1 28 ARG HB3 H -2.256 12.450 -10.542 1.00 . A A . 63 ARG HB3 1 1
11 15502 1 1 28 ARG HD2 H -0.621 15.229 -8.330 1.00 . A A . 63 ARG HD2 1 1
11 15503 1 1 28 ARG HD3 H -0.330 14.539 -9.940 1.00 . A A . 63 ARG HD3 1 1
11 15504 1 1 28 ARG HE H -3.064 15.009 -9.901 1.00 . A A . 63 ARG HE 1 1
11 15505 1 1 28 ARG HG2 H -2.705 13.492 -8.483 1.00 . A A . 63 ARG HG2 1 1
11 15506 1 1 28 ARG HG3 H -1.139 13.040 -7.808 1.00 . A A . 63 ARG HG3 1 1
11 15507 1 1 28 ARG HH11 H -1.848 17.220 -8.006 1.00 . A A . 63 ARG HH11 1 1
11 15508 1 1 28 ARG HH12 H -1.826 18.553 -9.112 1.00 . A A . 63 ARG HH12 1 1
11 15509 1 1 28 ARG HH21 H -2.343 16.581 -11.916 1.00 . A A . 63 ARG HH21 1 1
11 15510 1 1 28 ARG HH22 H -2.106 18.192 -11.324 1.00 . A A . 63 ARG HH22 1 1
11 15511 1 1 28 ARG N N -0.176 10.551 -8.847 1.00 . A A . 63 ARG N 1 1
11 15512 1 1 28 ARG NE N -2.219 15.467 -9.711 1.00 . A A . 63 ARG NE 1 1
11 15513 1 1 28 ARG NH1 N -1.912 17.572 -8.939 1.00 . A A . 63 ARG NH1 1 1
11 15514 1 1 28 ARG NH2 N -2.192 17.210 -11.153 1.00 . A A . 63 ARG NH2 1 1
11 15515 1 1 28 ARG O O -3.087 10.221 -10.924 1.00 . A A . 63 ARG O 1 1
11 15516 1 1 29 PHE C C -3.559 7.726 -11.303 1.00 . A A . 64 PHE C 1 1
11 15517 1 1 29 PHE CA C -2.034 7.786 -11.357 1.00 . A A . 64 PHE CA 1 1
11 15518 1 1 29 PHE CB C -1.431 6.443 -10.946 1.00 . A A . 64 PHE CB 1 1
11 15519 1 1 29 PHE CD1 C -1.243 5.231 -13.150 1.00 . A A . 64 PHE CD1 1 1
11 15520 1 1 29 PHE CD2 C -2.956 4.537 -11.581 1.00 . A A . 64 PHE CD2 1 1
11 15521 1 1 29 PHE CE1 C -1.668 4.247 -14.050 1.00 . A A . 64 PHE CE1 1 1
11 15522 1 1 29 PHE CE2 C -3.380 3.552 -12.481 1.00 . A A . 64 PHE CE2 1 1
11 15523 1 1 29 PHE CG C -1.887 5.377 -11.915 1.00 . A A . 64 PHE CG 1 1
11 15524 1 1 29 PHE CZ C -2.736 3.407 -13.716 1.00 . A A . 64 PHE CZ 1 1
11 15525 1 1 29 PHE H H -0.761 8.557 -9.799 1.00 . A A . 64 PHE H 1 1
11 15526 1 1 29 PHE HA H -1.703 8.051 -12.348 1.00 . A A . 64 PHE HA 1 1
11 15527 1 1 29 PHE HB2 H -0.354 6.510 -10.963 1.00 . A A . 64 PHE HB2 1 1
11 15528 1 1 29 PHE HB3 H -1.762 6.187 -9.950 1.00 . A A . 64 PHE HB3 1 1
11 15529 1 1 29 PHE HD1 H -0.419 5.878 -13.408 1.00 . A A . 64 PHE HD1 1 1
11 15530 1 1 29 PHE HD2 H -3.453 4.648 -10.629 1.00 . A A . 64 PHE HD2 1 1
11 15531 1 1 29 PHE HE1 H -1.171 4.136 -15.002 1.00 . A A . 64 PHE HE1 1 1
11 15532 1 1 29 PHE HE2 H -4.204 2.903 -12.223 1.00 . A A . 64 PHE HE2 1 1
11 15533 1 1 29 PHE HZ H -3.063 2.648 -14.411 1.00 . A A . 64 PHE HZ 1 1
11 15534 1 1 29 PHE N N -1.532 8.774 -10.359 1.00 . A A . 64 PHE N 1 1
11 15535 1 1 29 PHE O O -4.222 7.651 -12.317 1.00 . A A . 64 PHE O 1 1
11 15536 1 1 30 ASN C C -6.195 8.998 -10.635 1.00 . A A . 65 ASN C 1 1
11 15537 1 1 30 ASN CA C -5.607 7.727 -10.021 1.00 . A A . 65 ASN CA 1 1
11 15538 1 1 30 ASN CB C -5.906 7.657 -8.523 1.00 . A A . 65 ASN CB 1 1
11 15539 1 1 30 ASN CG C -5.404 8.930 -7.840 1.00 . A A . 65 ASN CG 1 1
11 15540 1 1 30 ASN H H -3.573 7.837 -9.319 1.00 . A A . 65 ASN H 1 1
11 15541 1 1 30 ASN HA H -5.993 6.852 -10.518 1.00 . A A . 65 ASN HA 1 1
11 15542 1 1 30 ASN HB2 H -6.972 7.565 -8.373 1.00 . A A . 65 ASN HB2 1 1
11 15543 1 1 30 ASN HB3 H -5.408 6.801 -8.095 1.00 . A A . 65 ASN HB3 1 1
11 15544 1 1 30 ASN HD21 H -6.802 8.891 -6.430 1.00 . A A . 65 ASN HD21 1 1
11 15545 1 1 30 ASN HD22 H -5.711 10.187 -6.333 1.00 . A A . 65 ASN HD22 1 1
11 15546 1 1 30 ASN N N -4.123 7.769 -10.127 1.00 . A A . 65 ASN N 1 1
11 15547 1 1 30 ASN ND2 N -6.024 9.373 -6.780 1.00 . A A . 65 ASN ND2 1 1
11 15548 1 1 30 ASN O O -7.192 8.965 -11.328 1.00 . A A . 65 ASN O 1 1
11 15549 1 1 30 ASN OD1 O -4.439 9.527 -8.272 1.00 . A A . 65 ASN OD1 1 1
11 15550 1 1 31 GLU C C -5.838 11.396 -12.488 1.00 . A A . 66 GLU C 1 1
11 15551 1 1 31 GLU CA C -6.077 11.393 -10.977 1.00 . A A . 66 GLU CA 1 1
11 15552 1 1 31 GLU CB C -5.260 12.492 -10.298 1.00 . A A . 66 GLU CB 1 1
11 15553 1 1 31 GLU CD C -7.170 13.538 -9.073 1.00 . A A . 66 GLU CD 1 1
11 15554 1 1 31 GLU CG C -5.848 12.784 -8.917 1.00 . A A . 66 GLU CG 1 1
11 15555 1 1 31 GLU H H -4.761 10.119 -9.844 1.00 . A A . 66 GLU H 1 1
11 15556 1 1 31 GLU HA H -7.125 11.520 -10.758 1.00 . A A . 66 GLU HA 1 1
11 15557 1 1 31 GLU HB2 H -4.235 12.166 -10.193 1.00 . A A . 66 GLU HB2 1 1
11 15558 1 1 31 GLU HB3 H -5.294 13.389 -10.897 1.00 . A A . 66 GLU HB3 1 1
11 15559 1 1 31 GLU HG2 H -6.024 11.853 -8.396 1.00 . A A . 66 GLU HG2 1 1
11 15560 1 1 31 GLU HG3 H -5.156 13.388 -8.351 1.00 . A A . 66 GLU HG3 1 1
11 15561 1 1 31 GLU N N -5.570 10.118 -10.396 1.00 . A A . 66 GLU N 1 1
11 15562 1 1 31 GLU O O -6.693 11.771 -13.265 1.00 . A A . 66 GLU O 1 1
11 15563 1 1 31 GLU OE1 O -7.278 14.312 -10.010 1.00 . A A . 66 GLU OE1 1 1
11 15564 1 1 31 GLU OE2 O -8.050 13.329 -8.255 1.00 . A A . 66 GLU OE2 1 1
11 15565 1 1 32 VAL C C -5.224 9.840 -15.036 1.00 . A A . 67 VAL C 1 1
11 15566 1 1 32 VAL CA C -4.382 10.930 -14.369 1.00 . A A . 67 VAL CA 1 1
11 15567 1 1 32 VAL CB C -2.888 10.600 -14.465 1.00 . A A . 67 VAL CB 1 1
11 15568 1 1 32 VAL CG1 C -2.558 10.108 -15.876 1.00 . A A . 67 VAL CG1 1 1
11 15569 1 1 32 VAL CG2 C -2.072 11.858 -14.160 1.00 . A A . 67 VAL CG2 1 1
11 15570 1 1 32 VAL H H -4.006 10.662 -12.266 1.00 . A A . 67 VAL H 1 1
11 15571 1 1 32 VAL HA H -4.579 11.891 -14.820 1.00 . A A . 67 VAL HA 1 1
11 15572 1 1 32 VAL HB H -2.642 9.828 -13.749 1.00 . A A . 67 VAL HB 1 1
11 15573 1 1 32 VAL HG11 H -1.506 10.257 -16.072 1.00 . A A . 67 VAL HG11 1 1
11 15574 1 1 32 VAL HG12 H -3.142 10.660 -16.597 1.00 . A A . 67 VAL HG12 1 1
11 15575 1 1 32 VAL HG13 H -2.792 9.056 -15.954 1.00 . A A . 67 VAL HG13 1 1
11 15576 1 1 32 VAL HG21 H -2.690 12.568 -13.632 1.00 . A A . 67 VAL HG21 1 1
11 15577 1 1 32 VAL HG22 H -1.729 12.298 -15.085 1.00 . A A . 67 VAL HG22 1 1
11 15578 1 1 32 VAL HG23 H -1.221 11.596 -13.549 1.00 . A A . 67 VAL HG23 1 1
11 15579 1 1 32 VAL N N -4.679 10.967 -12.909 1.00 . A A . 67 VAL N 1 1
11 15580 1 1 32 VAL O O -5.752 10.020 -16.115 1.00 . A A . 67 VAL O 1 1
11 15581 1 1 33 ALA C C -7.628 8.035 -15.108 1.00 . A A . 68 ALA C 1 1
11 15582 1 1 33 ALA CA C -6.164 7.608 -14.984 1.00 . A A . 68 ALA CA 1 1
11 15583 1 1 33 ALA CB C -6.024 6.447 -13.997 1.00 . A A . 68 ALA CB 1 1
11 15584 1 1 33 ALA H H -4.920 8.589 -13.527 1.00 . A A . 68 ALA H 1 1
11 15585 1 1 33 ALA HA H -5.771 7.325 -15.946 1.00 . A A . 68 ALA HA 1 1
11 15586 1 1 33 ALA HB1 H -6.702 5.653 -14.276 1.00 . A A . 68 ALA HB1 1 1
11 15587 1 1 33 ALA HB2 H -6.263 6.790 -13.001 1.00 . A A . 68 ALA HB2 1 1
11 15588 1 1 33 ALA HB3 H -5.010 6.077 -14.017 1.00 . A A . 68 ALA HB3 1 1
11 15589 1 1 33 ALA N N -5.354 8.711 -14.397 1.00 . A A . 68 ALA N 1 1
11 15590 1 1 33 ALA O O -8.274 7.791 -16.107 1.00 . A A . 68 ALA O 1 1
11 15591 1 1 34 ALA C C -9.789 10.066 -15.344 1.00 . A A . 69 ALA C 1 1
11 15592 1 1 34 ALA CA C -9.581 9.114 -14.162 1.00 . A A . 69 ALA CA 1 1
11 15593 1 1 34 ALA CB C -9.831 9.836 -12.839 1.00 . A A . 69 ALA CB 1 1
11 15594 1 1 34 ALA H H -7.621 8.861 -13.300 1.00 . A A . 69 ALA H 1 1
11 15595 1 1 34 ALA HA H -10.237 8.261 -14.245 1.00 . A A . 69 ALA HA 1 1
11 15596 1 1 34 ALA HB1 H -10.825 9.607 -12.485 1.00 . A A . 69 ALA HB1 1 1
11 15597 1 1 34 ALA HB2 H -9.738 10.902 -12.987 1.00 . A A . 69 ALA HB2 1 1
11 15598 1 1 34 ALA HB3 H -9.104 9.510 -12.109 1.00 . A A . 69 ALA HB3 1 1
11 15599 1 1 34 ALA N N -8.158 8.673 -14.099 1.00 . A A . 69 ALA N 1 1
11 15600 1 1 34 ALA O O -10.759 9.967 -16.070 1.00 . A A . 69 ALA O 1 1
11 15601 1 1 35 GLN C C -8.551 11.300 -17.981 1.00 . A A . 70 GLN C 1 1
11 15602 1 1 35 GLN CA C -9.040 11.942 -16.678 1.00 . A A . 70 GLN CA 1 1
11 15603 1 1 35 GLN CB C -8.166 13.141 -16.308 1.00 . A A . 70 GLN CB 1 1
11 15604 1 1 35 GLN CD C -9.634 13.544 -14.323 1.00 . A A . 70 GLN CD 1 1
11 15605 1 1 35 GLN CG C -9.014 14.180 -15.569 1.00 . A A . 70 GLN CG 1 1
11 15606 1 1 35 GLN H H -8.113 11.054 -14.945 1.00 . A A . 70 GLN H 1 1
11 15607 1 1 35 GLN HA H -10.068 12.252 -16.773 1.00 . A A . 70 GLN HA 1 1
11 15608 1 1 35 GLN HB2 H -7.358 12.815 -15.669 1.00 . A A . 70 GLN HB2 1 1
11 15609 1 1 35 GLN HB3 H -7.761 13.582 -17.205 1.00 . A A . 70 GLN HB3 1 1
11 15610 1 1 35 GLN HE21 H -11.153 12.736 -15.317 1.00 . A A . 70 GLN HE21 1 1
11 15611 1 1 35 GLN HE22 H -11.139 12.438 -13.646 1.00 . A A . 70 GLN HE22 1 1
11 15612 1 1 35 GLN HG2 H -8.388 15.012 -15.276 1.00 . A A . 70 GLN HG2 1 1
11 15613 1 1 35 GLN HG3 H -9.800 14.532 -16.220 1.00 . A A . 70 GLN HG3 1 1
11 15614 1 1 35 GLN N N -8.888 10.988 -15.542 1.00 . A A . 70 GLN N 1 1
11 15615 1 1 35 GLN NE2 N -10.733 12.847 -14.439 1.00 . A A . 70 GLN NE2 1 1
11 15616 1 1 35 GLN O O -8.736 11.838 -19.054 1.00 . A A . 70 GLN O 1 1
11 15617 1 1 35 GLN OE1 O -9.113 13.679 -13.234 1.00 . A A . 70 GLN OE1 1 1
11 15618 1 1 36 TYR C C -8.231 8.203 -19.401 1.00 . A A . 71 TYR C 1 1
11 15619 1 1 36 TYR CA C -7.433 9.484 -19.135 1.00 . A A . 71 TYR CA 1 1
11 15620 1 1 36 TYR CB C -5.966 9.154 -18.850 1.00 . A A . 71 TYR CB 1 1
11 15621 1 1 36 TYR CD1 C -5.389 11.531 -18.237 1.00 . A A . 71 TYR CD1 1 1
11 15622 1 1 36 TYR CD2 C -4.070 10.414 -19.937 1.00 . A A . 71 TYR CD2 1 1
11 15623 1 1 36 TYR CE1 C -4.603 12.681 -18.382 1.00 . A A . 71 TYR CE1 1 1
11 15624 1 1 36 TYR CE2 C -3.283 11.565 -20.083 1.00 . A A . 71 TYR CE2 1 1
11 15625 1 1 36 TYR CG C -5.122 10.397 -19.014 1.00 . A A . 71 TYR CG 1 1
11 15626 1 1 36 TYR CZ C -3.550 12.699 -19.305 1.00 . A A . 71 TYR CZ 1 1
11 15627 1 1 36 TYR H H -7.790 9.734 -17.022 1.00 . A A . 71 TYR H 1 1
11 15628 1 1 36 TYR HA H -7.502 10.153 -19.978 1.00 . A A . 71 TYR HA 1 1
11 15629 1 1 36 TYR HB2 H -5.870 8.788 -17.838 1.00 . A A . 71 TYR HB2 1 1
11 15630 1 1 36 TYR HB3 H -5.626 8.397 -19.541 1.00 . A A . 71 TYR HB3 1 1
11 15631 1 1 36 TYR HD1 H -6.201 11.519 -17.525 1.00 . A A . 71 TYR HD1 1 1
11 15632 1 1 36 TYR HD2 H -3.864 9.541 -20.539 1.00 . A A . 71 TYR HD2 1 1
11 15633 1 1 36 TYR HE1 H -4.809 13.555 -17.783 1.00 . A A . 71 TYR HE1 1 1
11 15634 1 1 36 TYR HE2 H -2.472 11.578 -20.796 1.00 . A A . 71 TYR HE2 1 1
11 15635 1 1 36 TYR HH H -3.220 14.554 -18.998 1.00 . A A . 71 TYR HH 1 1
11 15636 1 1 36 TYR N N -7.930 10.154 -17.897 1.00 . A A . 71 TYR N 1 1
11 15637 1 1 36 TYR O O -7.930 7.451 -20.308 1.00 . A A . 71 TYR O 1 1
11 15638 1 1 36 TYR OH O -2.774 13.831 -19.446 1.00 . A A . 71 TYR OH 1 1
11 15639 1 1 37 SER C C -10.943 6.901 -20.078 1.00 . A A . 72 SER C 1 1
11 15640 1 1 37 SER CA C -10.067 6.721 -18.838 1.00 . A A . 72 SER CA 1 1
11 15641 1 1 37 SER CB C -10.932 6.599 -17.584 1.00 . A A . 72 SER CB 1 1
11 15642 1 1 37 SER H H -9.480 8.568 -17.901 1.00 . A A . 72 SER H 1 1
11 15643 1 1 37 SER HA H -9.434 5.854 -18.939 1.00 . A A . 72 SER HA 1 1
11 15644 1 1 37 SER HB2 H -11.324 7.568 -17.321 1.00 . A A . 72 SER HB2 1 1
11 15645 1 1 37 SER HB3 H -11.753 5.922 -17.779 1.00 . A A . 72 SER HB3 1 1
11 15646 1 1 37 SER HG H -10.714 5.983 -15.753 1.00 . A A . 72 SER HG 1 1
11 15647 1 1 37 SER N N -9.249 7.950 -18.623 1.00 . A A . 72 SER N 1 1
11 15648 1 1 37 SER O O -12.078 7.329 -19.992 1.00 . A A . 72 SER O 1 1
11 15649 1 1 37 SER OG O -10.140 6.107 -16.512 1.00 . A A . 72 SER OG 1 1
11 15650 1 1 38 GLU C C -11.806 5.385 -22.925 1.00 . A A . 73 GLU C 1 1
11 15651 1 1 38 GLU CA C -11.241 6.735 -22.474 1.00 . A A . 73 GLU CA 1 1
11 15652 1 1 38 GLU CB C -10.275 7.295 -23.517 1.00 . A A . 73 GLU CB 1 1
11 15653 1 1 38 GLU CD C -10.712 6.550 -25.861 1.00 . A A . 73 GLU CD 1 1
11 15654 1 1 38 GLU CG C -11.040 7.606 -24.805 1.00 . A A . 73 GLU CG 1 1
11 15655 1 1 38 GLU H H -9.516 6.226 -21.283 1.00 . A A . 73 GLU H 1 1
11 15656 1 1 38 GLU HA H -12.046 7.433 -22.305 1.00 . A A . 73 GLU HA 1 1
11 15657 1 1 38 GLU HB2 H -9.823 8.201 -23.140 1.00 . A A . 73 GLU HB2 1 1
11 15658 1 1 38 GLU HB3 H -9.506 6.568 -23.726 1.00 . A A . 73 GLU HB3 1 1
11 15659 1 1 38 GLU HG2 H -12.101 7.599 -24.603 1.00 . A A . 73 GLU HG2 1 1
11 15660 1 1 38 GLU HG3 H -10.749 8.580 -25.170 1.00 . A A . 73 GLU HG3 1 1
11 15661 1 1 38 GLU N N -10.431 6.576 -21.233 1.00 . A A . 73 GLU N 1 1
11 15662 1 1 38 GLU O O -11.997 5.143 -24.100 1.00 . A A . 73 GLU O 1 1
11 15663 1 1 38 GLU OE1 O -10.129 5.543 -25.499 1.00 . A A . 73 GLU OE1 1 1
11 15664 1 1 38 GLU OE2 O -11.049 6.767 -27.013 1.00 . A A . 73 GLU OE2 1 1
11 15665 1 1 39 ASP C C -14.190 3.214 -22.165 1.00 . A A . 74 ASP C 1 1
11 15666 1 1 39 ASP CA C -12.674 3.192 -22.379 1.00 . A A . 74 ASP CA 1 1
11 15667 1 1 39 ASP CB C -12.008 2.176 -21.450 1.00 . A A . 74 ASP CB 1 1
11 15668 1 1 39 ASP CG C -10.510 2.116 -21.746 1.00 . A A . 74 ASP CG 1 1
11 15669 1 1 39 ASP H H -11.955 4.736 -21.055 1.00 . A A . 74 ASP H 1 1
11 15670 1 1 39 ASP HA H -12.445 2.965 -23.408 1.00 . A A . 74 ASP HA 1 1
11 15671 1 1 39 ASP HB2 H -12.160 2.470 -20.423 1.00 . A A . 74 ASP HB2 1 1
11 15672 1 1 39 ASP HB3 H -12.443 1.203 -21.615 1.00 . A A . 74 ASP HB3 1 1
11 15673 1 1 39 ASP N N -12.097 4.513 -21.999 1.00 . A A . 74 ASP N 1 1
11 15674 1 1 39 ASP O O -14.693 2.790 -21.144 1.00 . A A . 74 ASP O 1 1
11 15675 1 1 39 ASP OD1 O -10.148 2.262 -22.902 1.00 . A A . 74 ASP OD1 1 1
11 15676 1 1 39 ASP OD2 O -9.749 1.927 -20.811 1.00 . A A . 74 ASP OD2 1 1
11 15677 1 1 40 LYS C C -17.037 2.403 -23.075 1.00 . A A . 75 LYS C 1 1
11 15678 1 1 40 LYS CA C -16.404 3.797 -22.988 1.00 . A A . 75 LYS CA 1 1
11 15679 1 1 40 LYS CB C -16.850 4.660 -24.169 1.00 . A A . 75 LYS CB 1 1
11 15680 1 1 40 LYS CD C -18.866 6.015 -23.587 1.00 . A A . 75 LYS CD 1 1
11 15681 1 1 40 LYS CE C -20.337 5.871 -23.190 1.00 . A A . 75 LYS CE 1 1
11 15682 1 1 40 LYS CG C -18.377 4.712 -24.224 1.00 . A A . 75 LYS CG 1 1
11 15683 1 1 40 LYS H H -14.487 4.068 -23.931 1.00 . A A . 75 LYS H 1 1
11 15684 1 1 40 LYS HA H -16.674 4.277 -22.062 1.00 . A A . 75 LYS HA 1 1
11 15685 1 1 40 LYS HB2 H -16.460 5.661 -24.048 1.00 . A A . 75 LYS HB2 1 1
11 15686 1 1 40 LYS HB3 H -16.473 4.236 -25.087 1.00 . A A . 75 LYS HB3 1 1
11 15687 1 1 40 LYS HD2 H -18.274 6.229 -22.710 1.00 . A A . 75 LYS HD2 1 1
11 15688 1 1 40 LYS HD3 H -18.764 6.822 -24.297 1.00 . A A . 75 LYS HD3 1 1
11 15689 1 1 40 LYS HE2 H -20.948 5.705 -24.068 1.00 . A A . 75 LYS HE2 1 1
11 15690 1 1 40 LYS HE3 H -20.460 5.063 -22.487 1.00 . A A . 75 LYS HE3 1 1
11 15691 1 1 40 LYS HG2 H -18.699 4.671 -25.256 1.00 . A A . 75 LYS HG2 1 1
11 15692 1 1 40 LYS HG3 H -18.787 3.871 -23.685 1.00 . A A . 75 LYS HG3 1 1
11 15693 1 1 40 LYS HZ1 H -19.839 7.583 -22.114 1.00 . A A . 75 LYS HZ1 1 1
11 15694 1 1 40 LYS HZ2 H -21.408 7.008 -21.813 1.00 . A A . 75 LYS HZ2 1 1
11 15695 1 1 40 LYS HZ3 H -21.063 7.821 -23.264 1.00 . A A . 75 LYS HZ3 1 1
11 15696 1 1 40 LYS N N -14.919 3.722 -23.123 1.00 . A A . 75 LYS N 1 1
11 15697 1 1 40 LYS NZ N -20.688 7.168 -22.546 1.00 . A A . 75 LYS NZ 1 1
11 15698 1 1 40 LYS O O -17.812 2.011 -22.225 1.00 . A A . 75 LYS O 1 1
11 15699 1 1 41 ALA C C -16.629 -0.695 -23.293 1.00 . A A . 76 ALA C 1 1
11 15700 1 1 41 ALA CA C -17.319 0.295 -24.238 1.00 . A A . 76 ALA CA 1 1
11 15701 1 1 41 ALA CB C -17.076 -0.096 -25.695 1.00 . A A . 76 ALA CB 1 1
11 15702 1 1 41 ALA H H -16.103 1.992 -24.778 1.00 . A A . 76 ALA H 1 1
11 15703 1 1 41 ALA HA H -18.379 0.328 -24.039 1.00 . A A . 76 ALA HA 1 1
11 15704 1 1 41 ALA HB1 H -16.362 -0.905 -25.737 1.00 . A A . 76 ALA HB1 1 1
11 15705 1 1 41 ALA HB2 H -16.689 0.754 -26.237 1.00 . A A . 76 ALA HB2 1 1
11 15706 1 1 41 ALA HB3 H -18.007 -0.415 -26.142 1.00 . A A . 76 ALA HB3 1 1
11 15707 1 1 41 ALA N N -16.724 1.656 -24.098 1.00 . A A . 76 ALA N 1 1
11 15708 1 1 41 ALA O O -17.112 -1.788 -23.070 1.00 . A A . 76 ALA O 1 1
11 15709 1 1 42 ARG C C -15.066 -0.827 -20.349 1.00 . A A . 77 ARG C 1 1
11 15710 1 1 42 ARG CA C -14.809 -1.256 -21.796 1.00 . A A . 77 ARG CA 1 1
11 15711 1 1 42 ARG CB C -13.302 -1.171 -22.109 1.00 . A A . 77 ARG CB 1 1
11 15712 1 1 42 ARG CD C -13.799 -1.337 -24.559 1.00 . A A . 77 ARG CD 1 1
11 15713 1 1 42 ARG CG C -13.048 -0.545 -23.488 1.00 . A A . 77 ARG CG 1 1
11 15714 1 1 42 ARG CZ C -12.439 -0.260 -26.253 1.00 . A A . 77 ARG CZ 1 1
11 15715 1 1 42 ARG H H -15.138 0.563 -22.915 1.00 . A A . 77 ARG H 1 1
11 15716 1 1 42 ARG HA H -15.157 -2.266 -21.950 1.00 . A A . 77 ARG HA 1 1
11 15717 1 1 42 ARG HB2 H -12.816 -0.574 -21.353 1.00 . A A . 77 ARG HB2 1 1
11 15718 1 1 42 ARG HB3 H -12.883 -2.167 -22.091 1.00 . A A . 77 ARG HB3 1 1
11 15719 1 1 42 ARG HD2 H -14.004 -2.340 -24.208 1.00 . A A . 77 ARG HD2 1 1
11 15720 1 1 42 ARG HD3 H -14.714 -0.836 -24.827 1.00 . A A . 77 ARG HD3 1 1
11 15721 1 1 42 ARG HE H -12.596 -2.234 -26.106 1.00 . A A . 77 ARG HE 1 1
11 15722 1 1 42 ARG HG2 H -13.389 0.478 -23.489 1.00 . A A . 77 ARG HG2 1 1
11 15723 1 1 42 ARG HG3 H -11.990 -0.571 -23.702 1.00 . A A . 77 ARG HG3 1 1
11 15724 1 1 42 ARG HH11 H -13.966 -0.088 -27.535 1.00 . A A . 77 ARG HH11 1 1
11 15725 1 1 42 ARG HH12 H -12.780 1.173 -27.608 1.00 . A A . 77 ARG HH12 1 1
11 15726 1 1 42 ARG HH21 H -10.809 -0.172 -25.094 1.00 . A A . 77 ARG HH21 1 1
11 15727 1 1 42 ARG HH22 H -10.994 1.125 -26.227 1.00 . A A . 77 ARG HH22 1 1
11 15728 1 1 42 ARG N N -15.511 -0.324 -22.731 1.00 . A A . 77 ARG N 1 1
11 15729 1 1 42 ARG NE N -12.876 -1.374 -25.729 1.00 . A A . 77 ARG NE 1 1
11 15730 1 1 42 ARG NH1 N -13.115 0.320 -27.207 1.00 . A A . 77 ARG NH1 1 1
11 15731 1 1 42 ARG NH2 N -11.327 0.272 -25.824 1.00 . A A . 77 ARG NH2 1 1
11 15732 1 1 42 ARG O O -15.419 -1.628 -19.507 1.00 . A A . 77 ARG O 1 1
11 15733 1 1 43 GLN C C -14.344 0.041 -17.669 1.00 . A A . 78 GLN C 1 1
11 15734 1 1 43 GLN CA C -15.121 0.912 -18.658 1.00 . A A . 78 GLN CA 1 1
11 15735 1 1 43 GLN CB C -16.628 0.766 -18.428 1.00 . A A . 78 GLN CB 1 1
11 15736 1 1 43 GLN CD C -17.545 3.068 -18.774 1.00 . A A . 78 GLN CD 1 1
11 15737 1 1 43 GLN CG C -17.389 1.677 -19.394 1.00 . A A . 78 GLN CG 1 1
11 15738 1 1 43 GLN H H -14.602 1.064 -20.746 1.00 . A A . 78 GLN H 1 1
11 15739 1 1 43 GLN HA H -14.832 1.946 -18.559 1.00 . A A . 78 GLN HA 1 1
11 15740 1 1 43 GLN HB2 H -16.918 -0.261 -18.596 1.00 . A A . 78 GLN HB2 1 1
11 15741 1 1 43 GLN HB3 H -16.865 1.043 -17.412 1.00 . A A . 78 GLN HB3 1 1
11 15742 1 1 43 GLN HE21 H -16.467 3.966 -20.177 1.00 . A A . 78 GLN HE21 1 1
11 15743 1 1 43 GLN HE22 H -17.076 4.987 -18.966 1.00 . A A . 78 GLN HE22 1 1
11 15744 1 1 43 GLN HG2 H -16.842 1.755 -20.322 1.00 . A A . 78 GLN HG2 1 1
11 15745 1 1 43 GLN HG3 H -18.367 1.261 -19.586 1.00 . A A . 78 GLN HG3 1 1
11 15746 1 1 43 GLN N N -14.890 0.433 -20.052 1.00 . A A . 78 GLN N 1 1
11 15747 1 1 43 GLN NE2 N -16.981 4.092 -19.353 1.00 . A A . 78 GLN NE2 1 1
11 15748 1 1 43 GLN O O -14.792 -0.216 -16.568 1.00 . A A . 78 GLN O 1 1
11 15749 1 1 43 GLN OE1 O -18.184 3.222 -17.753 1.00 . A A . 78 GLN OE1 1 1
11 15750 1 1 44 GLY C C -11.403 -0.424 -16.341 1.00 . A A . 79 GLY C 1 1
11 15751 1 1 44 GLY CA C -12.390 -1.282 -17.133 1.00 . A A . 79 GLY CA 1 1
11 15752 1 1 44 GLY H H -12.844 -0.208 -18.944 1.00 . A A . 79 GLY H 1 1
11 15753 1 1 44 GLY HA2 H -13.056 -1.789 -16.449 1.00 . A A . 79 GLY HA2 1 1
11 15754 1 1 44 GLY HA3 H -11.844 -2.014 -17.710 1.00 . A A . 79 GLY HA3 1 1
11 15755 1 1 44 GLY N N -13.187 -0.422 -18.051 1.00 . A A . 79 GLY N 1 1
11 15756 1 1 44 GLY O O -11.387 -0.447 -15.126 1.00 . A A . 79 GLY O 1 1
11 15757 1 1 45 GLY C C -8.562 0.260 -15.604 1.00 . A A . 80 GLY C 1 1
11 15758 1 1 45 GLY CA C -9.581 1.170 -16.290 1.00 . A A . 80 GLY CA 1 1
11 15759 1 1 45 GLY H H -10.594 0.323 -17.993 1.00 . A A . 80 GLY H 1 1
11 15760 1 1 45 GLY HA2 H -9.078 1.819 -16.993 1.00 . A A . 80 GLY HA2 1 1
11 15761 1 1 45 GLY HA3 H -10.088 1.765 -15.546 1.00 . A A . 80 GLY HA3 1 1
11 15762 1 1 45 GLY N N -10.572 0.324 -17.014 1.00 . A A . 80 GLY N 1 1
11 15763 1 1 45 GLY O O -7.393 0.260 -15.931 1.00 . A A . 80 GLY O 1 1
11 15764 1 1 46 ASP C C -8.468 -2.899 -14.233 1.00 . A A . 81 ASP C 1 1
11 15765 1 1 46 ASP CA C -8.064 -1.448 -13.961 1.00 . A A . 81 ASP CA 1 1
11 15766 1 1 46 ASP CB C -8.209 -1.115 -12.476 1.00 . A A . 81 ASP CB 1 1
11 15767 1 1 46 ASP CG C -7.661 0.291 -12.214 1.00 . A A . 81 ASP CG 1 1
11 15768 1 1 46 ASP H H -9.951 -0.515 -14.418 1.00 . A A . 81 ASP H 1 1
11 15769 1 1 46 ASP HA H -7.049 -1.271 -14.282 1.00 . A A . 81 ASP HA 1 1
11 15770 1 1 46 ASP HB2 H -9.253 -1.153 -12.199 1.00 . A A . 81 ASP HB2 1 1
11 15771 1 1 46 ASP HB3 H -7.654 -1.832 -11.889 1.00 . A A . 81 ASP HB3 1 1
11 15772 1 1 46 ASP N N -9.002 -0.526 -14.661 1.00 . A A . 81 ASP N 1 1
11 15773 1 1 46 ASP O O -9.618 -3.267 -14.095 1.00 . A A . 81 ASP O 1 1
11 15774 1 1 46 ASP OD1 O -6.635 0.620 -12.784 1.00 . A A . 81 ASP OD1 1 1
11 15775 1 1 46 ASP OD2 O -8.278 1.011 -11.446 1.00 . A A . 81 ASP OD2 1 1
11 15776 1 1 47 LEU C C -7.436 -6.044 -13.741 1.00 . A A . 82 LEU C 1 1
11 15777 1 1 47 LEU CA C -7.877 -5.150 -14.900 1.00 . A A . 82 LEU CA 1 1
11 15778 1 1 47 LEU CB C -7.095 -5.511 -16.165 1.00 . A A . 82 LEU CB 1 1
11 15779 1 1 47 LEU CD1 C -8.142 -3.505 -17.225 1.00 . A A . 82 LEU CD1 1 1
11 15780 1 1 47 LEU CD2 C -6.968 -5.197 -18.639 1.00 . A A . 82 LEU CD2 1 1
11 15781 1 1 47 LEU CG C -7.839 -4.995 -17.397 1.00 . A A . 82 LEU CG 1 1
11 15782 1 1 47 LEU H H -6.613 -3.411 -14.725 1.00 . A A . 82 LEU H 1 1
11 15783 1 1 47 LEU HA H -8.935 -5.257 -15.078 1.00 . A A . 82 LEU HA 1 1
11 15784 1 1 47 LEU HB2 H -6.113 -5.059 -16.121 1.00 . A A . 82 LEU HB2 1 1
11 15785 1 1 47 LEU HB3 H -6.995 -6.584 -16.230 1.00 . A A . 82 LEU HB3 1 1
11 15786 1 1 47 LEU HD11 H -7.306 -3.021 -16.742 1.00 . A A . 82 LEU HD11 1 1
11 15787 1 1 47 LEU HD12 H -9.028 -3.386 -16.621 1.00 . A A . 82 LEU HD12 1 1
11 15788 1 1 47 LEU HD13 H -8.306 -3.058 -18.196 1.00 . A A . 82 LEU HD13 1 1
11 15789 1 1 47 LEU HD21 H -6.324 -4.339 -18.770 1.00 . A A . 82 LEU HD21 1 1
11 15790 1 1 47 LEU HD22 H -7.599 -5.309 -19.508 1.00 . A A . 82 LEU HD22 1 1
11 15791 1 1 47 LEU HD23 H -6.364 -6.084 -18.516 1.00 . A A . 82 LEU HD23 1 1
11 15792 1 1 47 LEU HG H -8.765 -5.540 -17.512 1.00 . A A . 82 LEU HG 1 1
11 15793 1 1 47 LEU N N -7.535 -3.726 -14.618 1.00 . A A . 82 LEU N 1 1
11 15794 1 1 47 LEU O O -6.374 -5.871 -13.179 1.00 . A A . 82 LEU O 1 1
11 15795 1 1 48 GLY C C -6.730 -8.832 -12.769 1.00 . A A . 83 GLY C 1 1
11 15796 1 1 48 GLY CA C -7.855 -7.922 -12.280 1.00 . A A . 83 GLY CA 1 1
11 15797 1 1 48 GLY H H -9.088 -7.140 -13.863 1.00 . A A . 83 GLY H 1 1
11 15798 1 1 48 GLY HA2 H -7.514 -7.341 -11.434 1.00 . A A . 83 GLY HA2 1 1
11 15799 1 1 48 GLY HA3 H -8.703 -8.523 -11.992 1.00 . A A . 83 GLY HA3 1 1
11 15800 1 1 48 GLY N N -8.240 -7.009 -13.389 1.00 . A A . 83 GLY N 1 1
11 15801 1 1 48 GLY O O -5.824 -8.391 -13.459 1.00 . A A . 83 GLY O 1 1
11 15802 1 1 49 TRP C C -6.098 -11.680 -14.215 1.00 . A A . 84 TRP C 1 1
11 15803 1 1 49 TRP CA C -5.706 -11.029 -12.887 1.00 . A A . 84 TRP CA 1 1
11 15804 1 1 49 TRP CB C -5.563 -12.113 -11.807 1.00 . A A . 84 TRP CB 1 1
11 15805 1 1 49 TRP CD1 C -7.160 -11.662 -9.915 1.00 . A A . 84 TRP CD1 1 1
11 15806 1 1 49 TRP CD2 C -5.091 -10.906 -9.478 1.00 . A A . 84 TRP CD2 1 1
11 15807 1 1 49 TRP CE2 C -5.883 -10.594 -8.348 1.00 . A A . 84 TRP CE2 1 1
11 15808 1 1 49 TRP CE3 C -3.737 -10.536 -9.458 1.00 . A A . 84 TRP CE3 1 1
11 15809 1 1 49 TRP CG C -5.930 -11.580 -10.460 1.00 . A A . 84 TRP CG 1 1
11 15810 1 1 49 TRP CH2 C -3.999 -9.581 -7.234 1.00 . A A . 84 TRP CH2 1 1
11 15811 1 1 49 TRP CZ2 C -5.348 -9.939 -7.238 1.00 . A A . 84 TRP CZ2 1 1
11 15812 1 1 49 TRP CZ3 C -3.195 -9.877 -8.341 1.00 . A A . 84 TRP CZ3 1 1
11 15813 1 1 49 TRP H H -7.520 -10.429 -11.880 1.00 . A A . 84 TRP H 1 1
11 15814 1 1 49 TRP HA H -4.780 -10.498 -12.991 1.00 . A A . 84 TRP HA 1 1
11 15815 1 1 49 TRP HB2 H -6.211 -12.941 -12.047 1.00 . A A . 84 TRP HB2 1 1
11 15816 1 1 49 TRP HB3 H -4.539 -12.459 -11.786 1.00 . A A . 84 TRP HB3 1 1
11 15817 1 1 49 TRP HD1 H -8.020 -12.113 -10.385 1.00 . A A . 84 TRP HD1 1 1
11 15818 1 1 49 TRP HE1 H -7.903 -10.997 -8.061 1.00 . A A . 84 TRP HE1 1 1
11 15819 1 1 49 TRP HE3 H -3.109 -10.756 -10.308 1.00 . A A . 84 TRP HE3 1 1
11 15820 1 1 49 TRP HH2 H -3.576 -9.075 -6.380 1.00 . A A . 84 TRP HH2 1 1
11 15821 1 1 49 TRP HZ2 H -5.974 -9.713 -6.387 1.00 . A A . 84 TRP HZ2 1 1
11 15822 1 1 49 TRP HZ3 H -2.151 -9.600 -8.337 1.00 . A A . 84 TRP HZ3 1 1
11 15823 1 1 49 TRP N N -6.778 -10.096 -12.430 1.00 . A A . 84 TRP N 1 1
11 15824 1 1 49 TRP NE1 N -7.136 -11.074 -8.663 1.00 . A A . 84 TRP NE1 1 1
11 15825 1 1 49 TRP O O -7.202 -12.156 -14.384 1.00 . A A . 84 TRP O 1 1
11 15826 1 1 50 MET C C -4.327 -13.276 -16.848 1.00 . A A . 85 MET C 1 1
11 15827 1 1 50 MET CA C -5.492 -12.363 -16.461 1.00 . A A . 85 MET CA 1 1
11 15828 1 1 50 MET CB C -5.639 -11.211 -17.454 1.00 . A A . 85 MET CB 1 1
11 15829 1 1 50 MET CE C -5.251 -9.653 -19.991 1.00 . A A . 85 MET CE 1 1
11 15830 1 1 50 MET CG C -4.310 -10.465 -17.577 1.00 . A A . 85 MET CG 1 1
11 15831 1 1 50 MET H H -4.302 -11.346 -14.984 1.00 . A A . 85 MET H 1 1
11 15832 1 1 50 MET HA H -6.411 -12.926 -16.404 1.00 . A A . 85 MET HA 1 1
11 15833 1 1 50 MET HB2 H -5.924 -11.603 -18.421 1.00 . A A . 85 MET HB2 1 1
11 15834 1 1 50 MET HB3 H -6.400 -10.529 -17.104 1.00 . A A . 85 MET HB3 1 1
11 15835 1 1 50 MET HE1 H -4.899 -9.098 -20.850 1.00 . A A . 85 MET HE1 1 1
11 15836 1 1 50 MET HE2 H -6.328 -9.612 -19.956 1.00 . A A . 85 MET HE2 1 1
11 15837 1 1 50 MET HE3 H -4.933 -10.683 -20.066 1.00 . A A . 85 MET HE3 1 1
11 15838 1 1 50 MET HG2 H -3.929 -10.244 -16.591 1.00 . A A . 85 MET HG2 1 1
11 15839 1 1 50 MET HG3 H -3.600 -11.080 -18.109 1.00 . A A . 85 MET HG3 1 1
11 15840 1 1 50 MET N N -5.191 -11.723 -15.149 1.00 . A A . 85 MET N 1 1
11 15841 1 1 50 MET O O -3.195 -13.039 -16.476 1.00 . A A . 85 MET O 1 1
11 15842 1 1 50 MET SD S -4.568 -8.920 -18.483 1.00 . A A . 85 MET SD 1 1
11 15843 1 1 51 THR C C -3.051 -14.965 -19.410 1.00 . A A . 86 THR C 1 1
11 15844 1 1 51 THR CA C -3.478 -15.238 -17.973 1.00 . A A . 86 THR CA 1 1
11 15845 1 1 51 THR CB C -4.066 -16.645 -17.846 1.00 . A A . 86 THR CB 1 1
11 15846 1 1 51 THR CG2 C -4.406 -16.923 -16.382 1.00 . A A . 86 THR CG2 1 1
11 15847 1 1 51 THR H H -5.503 -14.504 -17.877 1.00 . A A . 86 THR H 1 1
11 15848 1 1 51 THR HA H -2.642 -15.127 -17.302 1.00 . A A . 86 THR HA 1 1
11 15849 1 1 51 THR HB H -3.344 -17.370 -18.187 1.00 . A A . 86 THR HB 1 1
11 15850 1 1 51 THR HG1 H -5.496 -17.663 -18.687 1.00 . A A . 86 THR HG1 1 1
11 15851 1 1 51 THR HG21 H -4.017 -16.125 -15.765 1.00 . A A . 86 THR HG21 1 1
11 15852 1 1 51 THR HG22 H -3.962 -17.860 -16.080 1.00 . A A . 86 THR HG22 1 1
11 15853 1 1 51 THR HG23 H -5.479 -16.979 -16.264 1.00 . A A . 86 THR HG23 1 1
11 15854 1 1 51 THR N N -4.586 -14.320 -17.584 1.00 . A A . 86 THR N 1 1
11 15855 1 1 51 THR O O -1.883 -15.008 -19.742 1.00 . A A . 86 THR O 1 1
11 15856 1 1 51 THR OG1 O -5.244 -16.738 -18.636 1.00 . A A . 86 THR OG1 1 1
11 15857 1 1 52 ARG C C -3.952 -12.966 -22.055 1.00 . A A . 87 ARG C 1 1
11 15858 1 1 52 ARG CA C -3.640 -14.422 -21.686 1.00 . A A . 87 ARG CA 1 1
11 15859 1 1 52 ARG CB C -4.505 -15.392 -22.490 1.00 . A A . 87 ARG CB 1 1
11 15860 1 1 52 ARG CD C -5.024 -16.215 -24.788 1.00 . A A . 87 ARG CD 1 1
11 15861 1 1 52 ARG CG C -4.204 -15.212 -23.973 1.00 . A A . 87 ARG CG 1 1
11 15862 1 1 52 ARG CZ C -6.847 -15.927 -26.356 1.00 . A A . 87 ARG CZ 1 1
11 15863 1 1 52 ARG H H -4.927 -14.667 -19.980 1.00 . A A . 87 ARG H 1 1
11 15864 1 1 52 ARG HA H -2.597 -14.636 -21.859 1.00 . A A . 87 ARG HA 1 1
11 15865 1 1 52 ARG HB2 H -4.276 -16.407 -22.195 1.00 . A A . 87 ARG HB2 1 1
11 15866 1 1 52 ARG HB3 H -5.548 -15.190 -22.305 1.00 . A A . 87 ARG HB3 1 1
11 15867 1 1 52 ARG HD2 H -4.406 -16.677 -25.546 1.00 . A A . 87 ARG HD2 1 1
11 15868 1 1 52 ARG HD3 H -5.455 -16.965 -24.143 1.00 . A A . 87 ARG HD3 1 1
11 15869 1 1 52 ARG HE H -6.253 -14.480 -25.134 1.00 . A A . 87 ARG HE 1 1
11 15870 1 1 52 ARG HG2 H -4.461 -14.206 -24.268 1.00 . A A . 87 ARG HG2 1 1
11 15871 1 1 52 ARG HG3 H -3.153 -15.383 -24.145 1.00 . A A . 87 ARG HG3 1 1
11 15872 1 1 52 ARG HH11 H -7.997 -16.955 -25.079 1.00 . A A . 87 ARG HH11 1 1
11 15873 1 1 52 ARG HH12 H -8.393 -17.135 -26.755 1.00 . A A . 87 ARG HH12 1 1
11 15874 1 1 52 ARG HH21 H -5.870 -15.023 -27.852 1.00 . A A . 87 ARG HH21 1 1
11 15875 1 1 52 ARG HH22 H -7.189 -16.043 -28.325 1.00 . A A . 87 ARG HH22 1 1
11 15876 1 1 52 ARG N N -3.990 -14.690 -20.268 1.00 . A A . 87 ARG N 1 1
11 15877 1 1 52 ARG NE N -6.102 -15.405 -25.421 1.00 . A A . 87 ARG NE 1 1
11 15878 1 1 52 ARG NH1 N -7.821 -16.736 -26.039 1.00 . A A . 87 ARG NH1 1 1
11 15879 1 1 52 ARG NH2 N -6.618 -15.643 -27.609 1.00 . A A . 87 ARG NH2 1 1
11 15880 1 1 52 ARG O O -3.132 -12.086 -21.881 1.00 . A A . 87 ARG O 1 1
11 15881 1 1 53 GLY C C -4.698 -10.929 -24.221 1.00 . A A . 88 GLY C 1 1
11 15882 1 1 53 GLY CA C -5.469 -11.306 -22.954 1.00 . A A . 88 GLY CA 1 1
11 15883 1 1 53 GLY H H -5.770 -13.422 -22.711 1.00 . A A . 88 GLY H 1 1
11 15884 1 1 53 GLY HA2 H -6.531 -11.237 -23.142 1.00 . A A . 88 GLY HA2 1 1
11 15885 1 1 53 GLY HA3 H -5.195 -10.633 -22.157 1.00 . A A . 88 GLY HA3 1 1
11 15886 1 1 53 GLY N N -5.122 -12.704 -22.571 1.00 . A A . 88 GLY N 1 1
11 15887 1 1 53 GLY O O -3.729 -10.196 -24.175 1.00 . A A . 88 GLY O 1 1
11 15888 1 1 54 SER C C -5.259 -10.221 -27.520 1.00 . A A . 89 SER C 1 1
11 15889 1 1 54 SER CA C -4.397 -11.109 -26.619 1.00 . A A . 89 SER CA 1 1
11 15890 1 1 54 SER CB C -4.147 -12.458 -27.288 1.00 . A A . 89 SER CB 1 1
11 15891 1 1 54 SER H H -5.892 -12.027 -25.368 1.00 . A A . 89 SER H 1 1
11 15892 1 1 54 SER HA H -3.456 -10.627 -26.406 1.00 . A A . 89 SER HA 1 1
11 15893 1 1 54 SER HB2 H -5.085 -12.895 -27.585 1.00 . A A . 89 SER HB2 1 1
11 15894 1 1 54 SER HB3 H -3.526 -12.315 -28.163 1.00 . A A . 89 SER HB3 1 1
11 15895 1 1 54 SER HG H -3.878 -14.200 -26.465 1.00 . A A . 89 SER HG 1 1
11 15896 1 1 54 SER N N -5.114 -11.432 -25.352 1.00 . A A . 89 SER N 1 1
11 15897 1 1 54 SER O O -6.053 -10.702 -28.304 1.00 . A A . 89 SER O 1 1
11 15898 1 1 54 SER OG O -3.496 -13.325 -26.368 1.00 . A A . 89 SER OG 1 1
11 15899 1 1 55 MET C C -4.998 -7.435 -29.382 1.00 . A A . 90 MET C 1 1
11 15900 1 1 55 MET CA C -5.897 -8.016 -28.288 1.00 . A A . 90 MET CA 1 1
11 15901 1 1 55 MET CB C -6.398 -6.918 -27.350 1.00 . A A . 90 MET CB 1 1
11 15902 1 1 55 MET CE C -8.326 -6.333 -24.062 1.00 . A A . 90 MET CE 1 1
11 15903 1 1 55 MET CG C -7.112 -7.558 -26.159 1.00 . A A . 90 MET CG 1 1
11 15904 1 1 55 MET H H -4.445 -8.563 -26.794 1.00 . A A . 90 MET H 1 1
11 15905 1 1 55 MET HA H -6.731 -8.541 -28.724 1.00 . A A . 90 MET HA 1 1
11 15906 1 1 55 MET HB2 H -5.559 -6.333 -26.998 1.00 . A A . 90 MET HB2 1 1
11 15907 1 1 55 MET HB3 H -7.088 -6.280 -27.879 1.00 . A A . 90 MET HB3 1 1
11 15908 1 1 55 MET HE1 H -9.042 -6.769 -24.745 1.00 . A A . 90 MET HE1 1 1
11 15909 1 1 55 MET HE2 H -8.474 -5.266 -24.021 1.00 . A A . 90 MET HE2 1 1
11 15910 1 1 55 MET HE3 H -8.462 -6.751 -23.074 1.00 . A A . 90 MET HE3 1 1
11 15911 1 1 55 MET HG2 H -8.180 -7.492 -26.301 1.00 . A A . 90 MET HG2 1 1
11 15912 1 1 55 MET HG3 H -6.823 -8.596 -26.082 1.00 . A A . 90 MET HG3 1 1
11 15913 1 1 55 MET N N -5.099 -8.931 -27.425 1.00 . A A . 90 MET N 1 1
11 15914 1 1 55 MET O O -5.437 -7.163 -30.482 1.00 . A A . 90 MET O 1 1
11 15915 1 1 55 MET SD S -6.649 -6.690 -24.640 1.00 . A A . 90 MET SD 1 1
11 15916 1 1 56 VAL C C -1.380 -7.258 -29.865 1.00 . A A . 91 VAL C 1 1
11 15917 1 1 56 VAL CA C -2.794 -6.718 -30.113 1.00 . A A . 91 VAL CA 1 1
11 15918 1 1 56 VAL CB C -2.834 -5.193 -29.967 1.00 . A A . 91 VAL CB 1 1
11 15919 1 1 56 VAL CG1 C -4.007 -4.632 -30.775 1.00 . A A . 91 VAL CG1 1 1
11 15920 1 1 56 VAL CG2 C -3.004 -4.811 -28.497 1.00 . A A . 91 VAL CG2 1 1
11 15921 1 1 56 VAL H H -3.405 -7.503 -28.198 1.00 . A A . 91 VAL H 1 1
11 15922 1 1 56 VAL HA H -3.125 -6.998 -31.101 1.00 . A A . 91 VAL HA 1 1
11 15923 1 1 56 VAL HB H -1.910 -4.776 -30.343 1.00 . A A . 91 VAL HB 1 1
11 15924 1 1 56 VAL HG11 H -4.203 -5.276 -31.619 1.00 . A A . 91 VAL HG11 1 1
11 15925 1 1 56 VAL HG12 H -3.757 -3.641 -31.128 1.00 . A A . 91 VAL HG12 1 1
11 15926 1 1 56 VAL HG13 H -4.885 -4.580 -30.148 1.00 . A A . 91 VAL HG13 1 1
11 15927 1 1 56 VAL HG21 H -2.771 -5.662 -27.875 1.00 . A A . 91 VAL HG21 1 1
11 15928 1 1 56 VAL HG22 H -4.024 -4.503 -28.321 1.00 . A A . 91 VAL HG22 1 1
11 15929 1 1 56 VAL HG23 H -2.336 -3.998 -28.261 1.00 . A A . 91 VAL HG23 1 1
11 15930 1 1 56 VAL N N -3.737 -7.262 -29.089 1.00 . A A . 91 VAL N 1 1
11 15931 1 1 56 VAL O O -1.177 -8.147 -29.063 1.00 . A A . 91 VAL O 1 1
11 15932 1 1 57 GLY C C 1.756 -6.525 -29.300 1.00 . A A . 92 GLY C 1 1
11 15933 1 1 57 GLY CA C 0.987 -7.265 -30.410 1.00 . A A . 92 GLY CA 1 1
11 15934 1 1 57 GLY H H -0.599 -6.059 -31.239 1.00 . A A . 92 GLY H 1 1
11 15935 1 1 57 GLY HA2 H 0.945 -8.316 -30.166 1.00 . A A . 92 GLY HA2 1 1
11 15936 1 1 57 GLY HA3 H 1.515 -7.143 -31.344 1.00 . A A . 92 GLY HA3 1 1
11 15937 1 1 57 GLY N N -0.408 -6.751 -30.574 1.00 . A A . 92 GLY N 1 1
11 15938 1 1 57 GLY O O 2.277 -7.152 -28.399 1.00 . A A . 92 GLY O 1 1
11 15939 1 1 58 PRO C C 1.965 -4.439 -27.034 1.00 . A A . 93 PRO C 1 1
11 15940 1 1 58 PRO CA C 2.614 -4.421 -28.422 1.00 . A A . 93 PRO CA 1 1
11 15941 1 1 58 PRO CB C 2.610 -3.015 -29.019 1.00 . A A . 93 PRO CB 1 1
11 15942 1 1 58 PRO CD C 1.250 -4.378 -30.457 1.00 . A A . 93 PRO CD 1 1
11 15943 1 1 58 PRO CG C 1.416 -2.983 -29.914 1.00 . A A . 93 PRO CG 1 1
11 15944 1 1 58 PRO HA H 3.627 -4.780 -28.361 1.00 . A A . 93 PRO HA 1 1
11 15945 1 1 58 PRO HB2 H 2.516 -2.275 -28.235 1.00 . A A . 93 PRO HB2 1 1
11 15946 1 1 58 PRO HB3 H 3.507 -2.845 -29.593 1.00 . A A . 93 PRO HB3 1 1
11 15947 1 1 58 PRO HD2 H 0.205 -4.606 -30.586 1.00 . A A . 93 PRO HD2 1 1
11 15948 1 1 58 PRO HD3 H 1.788 -4.493 -31.386 1.00 . A A . 93 PRO HD3 1 1
11 15949 1 1 58 PRO HG2 H 0.538 -2.697 -29.351 1.00 . A A . 93 PRO HG2 1 1
11 15950 1 1 58 PRO HG3 H 1.578 -2.293 -30.727 1.00 . A A . 93 PRO HG3 1 1
11 15951 1 1 58 PRO N N 1.846 -5.225 -29.418 1.00 . A A . 93 PRO N 1 1
11 15952 1 1 58 PRO O O 2.643 -4.319 -26.032 1.00 . A A . 93 PRO O 1 1
11 15953 1 1 59 PHE C C 0.387 -5.864 -24.838 1.00 . A A . 94 PHE C 1 1
11 15954 1 1 59 PHE CA C 0.022 -4.590 -25.607 1.00 . A A . 94 PHE CA 1 1
11 15955 1 1 59 PHE CB C -1.476 -4.555 -25.892 1.00 . A A . 94 PHE CB 1 1
11 15956 1 1 59 PHE CD1 C -1.976 -3.220 -23.815 1.00 . A A . 94 PHE CD1 1 1
11 15957 1 1 59 PHE CD2 C -3.190 -5.284 -24.195 1.00 . A A . 94 PHE CD2 1 1
11 15958 1 1 59 PHE CE1 C -2.678 -3.027 -22.620 1.00 . A A . 94 PHE CE1 1 1
11 15959 1 1 59 PHE CE2 C -3.894 -5.090 -23.000 1.00 . A A . 94 PHE CE2 1 1
11 15960 1 1 59 PHE CG C -2.231 -4.349 -24.602 1.00 . A A . 94 PHE CG 1 1
11 15961 1 1 59 PHE CZ C -3.638 -3.961 -22.213 1.00 . A A . 94 PHE CZ 1 1
11 15962 1 1 59 PHE H H 0.132 -4.669 -27.762 1.00 . A A . 94 PHE H 1 1
11 15963 1 1 59 PHE HA H 0.308 -3.715 -25.043 1.00 . A A . 94 PHE HA 1 1
11 15964 1 1 59 PHE HB2 H -1.694 -3.743 -26.568 1.00 . A A . 94 PHE HB2 1 1
11 15965 1 1 59 PHE HB3 H -1.778 -5.489 -26.338 1.00 . A A . 94 PHE HB3 1 1
11 15966 1 1 59 PHE HD1 H -1.235 -2.499 -24.129 1.00 . A A . 94 PHE HD1 1 1
11 15967 1 1 59 PHE HD2 H -3.387 -6.155 -24.803 1.00 . A A . 94 PHE HD2 1 1
11 15968 1 1 59 PHE HE1 H -2.480 -2.156 -22.012 1.00 . A A . 94 PHE HE1 1 1
11 15969 1 1 59 PHE HE2 H -4.634 -5.810 -22.686 1.00 . A A . 94 PHE HE2 1 1
11 15970 1 1 59 PHE HZ H -4.180 -3.812 -21.291 1.00 . A A . 94 PHE HZ 1 1
11 15971 1 1 59 PHE N N 0.673 -4.578 -26.950 1.00 . A A . 94 PHE N 1 1
11 15972 1 1 59 PHE O O 0.675 -5.827 -23.658 1.00 . A A . 94 PHE O 1 1
11 15973 1 1 60 GLN C C 2.201 -8.356 -24.504 1.00 . A A . 95 GLN C 1 1
11 15974 1 1 60 GLN CA C 0.699 -8.269 -24.799 1.00 . A A . 95 GLN CA 1 1
11 15975 1 1 60 GLN CB C 0.280 -9.366 -25.779 1.00 . A A . 95 GLN CB 1 1
11 15976 1 1 60 GLN CD C -0.292 -10.983 -23.958 1.00 . A A . 95 GLN CD 1 1
11 15977 1 1 60 GLN CG C 0.597 -10.739 -25.181 1.00 . A A . 95 GLN CG 1 1
11 15978 1 1 60 GLN H H 0.123 -7.000 -26.443 1.00 . A A . 95 GLN H 1 1
11 15979 1 1 60 GLN HA H 0.131 -8.359 -23.886 1.00 . A A . 95 GLN HA 1 1
11 15980 1 1 60 GLN HB2 H -0.782 -9.293 -25.967 1.00 . A A . 95 GLN HB2 1 1
11 15981 1 1 60 GLN HB3 H 0.819 -9.247 -26.705 1.00 . A A . 95 GLN HB3 1 1
11 15982 1 1 60 GLN HE21 H -1.895 -11.449 -25.036 1.00 . A A . 95 GLN HE21 1 1
11 15983 1 1 60 GLN HE22 H -2.111 -11.497 -23.353 1.00 . A A . 95 GLN HE22 1 1
11 15984 1 1 60 GLN HG2 H 0.414 -11.504 -25.920 1.00 . A A . 95 GLN HG2 1 1
11 15985 1 1 60 GLN HG3 H 1.633 -10.770 -24.881 1.00 . A A . 95 GLN HG3 1 1
11 15986 1 1 60 GLN N N 0.366 -6.991 -25.494 1.00 . A A . 95 GLN N 1 1
11 15987 1 1 60 GLN NE2 N -1.536 -11.339 -24.130 1.00 . A A . 95 GLN NE2 1 1
11 15988 1 1 60 GLN O O 2.609 -8.609 -23.387 1.00 . A A . 95 GLN O 1 1
11 15989 1 1 60 GLN OE1 O 0.151 -10.847 -22.836 1.00 . A A . 95 GLN OE1 1 1
11 15990 1 1 61 GLU C C 4.957 -7.209 -24.235 1.00 . A A . 96 GLU C 1 1
11 15991 1 1 61 GLU CA C 4.502 -8.240 -25.273 1.00 . A A . 96 GLU CA 1 1
11 15992 1 1 61 GLU CB C 5.123 -7.932 -26.634 1.00 . A A . 96 GLU CB 1 1
11 15993 1 1 61 GLU CD C 5.414 -8.753 -28.978 1.00 . A A . 96 GLU CD 1 1
11 15994 1 1 61 GLU CG C 4.767 -9.045 -27.623 1.00 . A A . 96 GLU CG 1 1
11 15995 1 1 61 GLU H H 2.677 -7.964 -26.390 1.00 . A A . 96 GLU H 1 1
11 15996 1 1 61 GLU HA H 4.780 -9.234 -24.961 1.00 . A A . 96 GLU HA 1 1
11 15997 1 1 61 GLU HB2 H 4.742 -6.989 -26.999 1.00 . A A . 96 GLU HB2 1 1
11 15998 1 1 61 GLU HB3 H 6.196 -7.872 -26.535 1.00 . A A . 96 GLU HB3 1 1
11 15999 1 1 61 GLU HG2 H 5.130 -9.990 -27.245 1.00 . A A . 96 GLU HG2 1 1
11 16000 1 1 61 GLU HG3 H 3.695 -9.093 -27.740 1.00 . A A . 96 GLU HG3 1 1
11 16001 1 1 61 GLU N N 3.026 -8.158 -25.495 1.00 . A A . 96 GLU N 1 1
11 16002 1 1 61 GLU O O 6.009 -7.337 -23.643 1.00 . A A . 96 GLU O 1 1
11 16003 1 1 61 GLU OE1 O 6.482 -8.164 -28.987 1.00 . A A . 96 GLU OE1 1 1
11 16004 1 1 61 GLU OE2 O 4.829 -9.124 -29.982 1.00 . A A . 96 GLU OE2 1 1
11 16005 1 1 62 ALA C C 4.228 -5.598 -21.600 1.00 . A A . 97 ALA C 1 1
11 16006 1 1 62 ALA CA C 4.597 -5.153 -23.018 1.00 . A A . 97 ALA CA 1 1
11 16007 1 1 62 ALA CB C 3.817 -3.896 -23.405 1.00 . A A . 97 ALA CB 1 1
11 16008 1 1 62 ALA H H 3.341 -6.087 -24.503 1.00 . A A . 97 ALA H 1 1
11 16009 1 1 62 ALA HA H 5.656 -4.963 -23.090 1.00 . A A . 97 ALA HA 1 1
11 16010 1 1 62 ALA HB1 H 4.439 -3.260 -24.019 1.00 . A A . 97 ALA HB1 1 1
11 16011 1 1 62 ALA HB2 H 3.528 -3.363 -22.512 1.00 . A A . 97 ALA HB2 1 1
11 16012 1 1 62 ALA HB3 H 2.932 -4.177 -23.959 1.00 . A A . 97 ALA HB3 1 1
11 16013 1 1 62 ALA N N 4.186 -6.184 -24.014 1.00 . A A . 97 ALA N 1 1
11 16014 1 1 62 ALA O O 5.073 -5.717 -20.735 1.00 . A A . 97 ALA O 1 1
11 16015 1 1 63 ALA C C 3.268 -7.527 -19.544 1.00 . A A . 98 ALA C 1 1
11 16016 1 1 63 ALA CA C 2.536 -6.256 -19.990 1.00 . A A . 98 ALA CA 1 1
11 16017 1 1 63 ALA CB C 1.037 -6.526 -20.125 1.00 . A A . 98 ALA CB 1 1
11 16018 1 1 63 ALA H H 2.305 -5.721 -22.064 1.00 . A A . 98 ALA H 1 1
11 16019 1 1 63 ALA HA H 2.700 -5.459 -19.281 1.00 . A A . 98 ALA HA 1 1
11 16020 1 1 63 ALA HB1 H 0.783 -7.427 -19.587 1.00 . A A . 98 ALA HB1 1 1
11 16021 1 1 63 ALA HB2 H 0.786 -6.646 -21.169 1.00 . A A . 98 ALA HB2 1 1
11 16022 1 1 63 ALA HB3 H 0.482 -5.694 -19.716 1.00 . A A . 98 ALA HB3 1 1
11 16023 1 1 63 ALA N N 2.969 -5.832 -21.353 1.00 . A A . 98 ALA N 1 1
11 16024 1 1 63 ALA O O 3.936 -7.544 -18.530 1.00 . A A . 98 ALA O 1 1
11 16025 1 1 64 PHE C C 5.311 -9.810 -20.150 1.00 . A A . 99 PHE C 1 1
11 16026 1 1 64 PHE CA C 3.802 -9.870 -19.883 1.00 . A A . 99 PHE CA 1 1
11 16027 1 1 64 PHE CB C 3.149 -10.946 -20.750 1.00 . A A . 99 PHE CB 1 1
11 16028 1 1 64 PHE CD1 C 0.700 -10.603 -20.261 1.00 . A A . 99 PHE CD1 1 1
11 16029 1 1 64 PHE CD2 C 1.797 -12.579 -19.384 1.00 . A A . 99 PHE CD2 1 1
11 16030 1 1 64 PHE CE1 C -0.505 -11.012 -19.676 1.00 . A A . 99 PHE CE1 1 1
11 16031 1 1 64 PHE CE2 C 0.593 -12.988 -18.799 1.00 . A A . 99 PHE CE2 1 1
11 16032 1 1 64 PHE CG C 1.850 -11.385 -20.116 1.00 . A A . 99 PHE CG 1 1
11 16033 1 1 64 PHE CZ C -0.559 -12.205 -18.945 1.00 . A A . 99 PHE CZ 1 1
11 16034 1 1 64 PHE H H 2.577 -8.567 -21.089 1.00 . A A . 99 PHE H 1 1
11 16035 1 1 64 PHE HA H 3.616 -10.079 -18.842 1.00 . A A . 99 PHE HA 1 1
11 16036 1 1 64 PHE HB2 H 2.953 -10.544 -21.733 1.00 . A A . 99 PHE HB2 1 1
11 16037 1 1 64 PHE HB3 H 3.813 -11.793 -20.833 1.00 . A A . 99 PHE HB3 1 1
11 16038 1 1 64 PHE HD1 H 0.740 -9.682 -20.824 1.00 . A A . 99 PHE HD1 1 1
11 16039 1 1 64 PHE HD2 H 2.684 -13.183 -19.271 1.00 . A A . 99 PHE HD2 1 1
11 16040 1 1 64 PHE HE1 H -1.393 -10.408 -19.786 1.00 . A A . 99 PHE HE1 1 1
11 16041 1 1 64 PHE HE2 H 0.552 -13.908 -18.233 1.00 . A A . 99 PHE HE2 1 1
11 16042 1 1 64 PHE HZ H -1.489 -12.520 -18.496 1.00 . A A . 99 PHE HZ 1 1
11 16043 1 1 64 PHE N N 3.131 -8.596 -20.281 1.00 . A A . 99 PHE N 1 1
11 16044 1 1 64 PHE O O 6.089 -10.465 -19.485 1.00 . A A . 99 PHE O 1 1
11 16045 1 1 65 ALA C C 7.722 -7.545 -21.202 1.00 . A A . 100 ALA C 1 1
11 16046 1 1 65 ALA CA C 7.199 -8.969 -21.408 1.00 . A A . 100 ALA CA 1 1
11 16047 1 1 65 ALA CB C 7.333 -9.385 -22.873 1.00 . A A . 100 ALA CB 1 1
11 16048 1 1 65 ALA H H 5.099 -8.523 -21.650 1.00 . A A . 100 ALA H 1 1
11 16049 1 1 65 ALA HA H 7.740 -9.661 -20.782 1.00 . A A . 100 ALA HA 1 1
11 16050 1 1 65 ALA HB1 H 7.923 -8.653 -23.402 1.00 . A A . 100 ALA HB1 1 1
11 16051 1 1 65 ALA HB2 H 6.352 -9.448 -23.320 1.00 . A A . 100 ALA HB2 1 1
11 16052 1 1 65 ALA HB3 H 7.817 -10.349 -22.931 1.00 . A A . 100 ALA HB3 1 1
11 16053 1 1 65 ALA N N 5.736 -9.043 -21.117 1.00 . A A . 100 ALA N 1 1
11 16054 1 1 65 ALA O O 8.602 -7.090 -21.906 1.00 . A A . 100 ALA O 1 1
11 16055 1 1 66 LEU C C 9.180 -5.435 -19.736 1.00 . A A . 101 LEU C 1 1
11 16056 1 1 66 LEU CA C 7.669 -5.444 -19.993 1.00 . A A . 101 LEU CA 1 1
11 16057 1 1 66 LEU CB C 6.918 -4.986 -18.741 1.00 . A A . 101 LEU CB 1 1
11 16058 1 1 66 LEU CD1 C 6.573 -2.550 -19.139 1.00 . A A . 101 LEU CD1 1 1
11 16059 1 1 66 LEU CD2 C 7.172 -3.366 -16.857 1.00 . A A . 101 LEU CD2 1 1
11 16060 1 1 66 LEU CG C 7.383 -3.583 -18.357 1.00 . A A . 101 LEU CG 1 1
11 16061 1 1 66 LEU H H 6.486 -7.220 -19.683 1.00 . A A . 101 LEU H 1 1
11 16062 1 1 66 LEU HA H 7.423 -4.806 -20.825 1.00 . A A . 101 LEU HA 1 1
11 16063 1 1 66 LEU HB2 H 5.857 -4.974 -18.941 1.00 . A A . 101 LEU HB2 1 1
11 16064 1 1 66 LEU HB3 H 7.124 -5.666 -17.928 1.00 . A A . 101 LEU HB3 1 1
11 16065 1 1 66 LEU HD11 H 6.202 -2.998 -20.050 1.00 . A A . 101 LEU HD11 1 1
11 16066 1 1 66 LEU HD12 H 7.204 -1.708 -19.383 1.00 . A A . 101 LEU HD12 1 1
11 16067 1 1 66 LEU HD13 H 5.741 -2.214 -18.539 1.00 . A A . 101 LEU HD13 1 1
11 16068 1 1 66 LEU HD21 H 7.844 -4.004 -16.304 1.00 . A A . 101 LEU HD21 1 1
11 16069 1 1 66 LEU HD22 H 6.152 -3.606 -16.598 1.00 . A A . 101 LEU HD22 1 1
11 16070 1 1 66 LEU HD23 H 7.373 -2.334 -16.612 1.00 . A A . 101 LEU HD23 1 1
11 16071 1 1 66 LEU HG H 8.430 -3.473 -18.596 1.00 . A A . 101 LEU HG 1 1
11 16072 1 1 66 LEU N N 7.193 -6.837 -20.241 1.00 . A A . 101 LEU N 1 1
11 16073 1 1 66 LEU O O 9.708 -6.329 -19.103 1.00 . A A . 101 LEU O 1 1
11 16074 1 1 67 PRO C C 11.614 -3.929 -18.593 1.00 . A A . 102 PRO C 1 1
11 16075 1 1 67 PRO CA C 11.293 -4.280 -20.049 1.00 . A A . 102 PRO CA 1 1
11 16076 1 1 67 PRO CB C 11.669 -3.134 -20.987 1.00 . A A . 102 PRO CB 1 1
11 16077 1 1 67 PRO CD C 9.264 -3.302 -21.006 1.00 . A A . 102 PRO CD 1 1
11 16078 1 1 67 PRO CG C 10.413 -2.337 -21.140 1.00 . A A . 102 PRO CG 1 1
11 16079 1 1 67 PRO HA H 11.801 -5.183 -20.346 1.00 . A A . 102 PRO HA 1 1
11 16080 1 1 67 PRO HB2 H 12.450 -2.529 -20.547 1.00 . A A . 102 PRO HB2 1 1
11 16081 1 1 67 PRO HB3 H 11.982 -3.519 -21.945 1.00 . A A . 102 PRO HB3 1 1
11 16082 1 1 67 PRO HD2 H 8.447 -2.840 -20.473 1.00 . A A . 102 PRO HD2 1 1
11 16083 1 1 67 PRO HD3 H 8.943 -3.647 -21.977 1.00 . A A . 102 PRO HD3 1 1
11 16084 1 1 67 PRO HG2 H 10.359 -1.583 -20.368 1.00 . A A . 102 PRO HG2 1 1
11 16085 1 1 67 PRO HG3 H 10.386 -1.873 -22.114 1.00 . A A . 102 PRO HG3 1 1
11 16086 1 1 67 PRO N N 9.828 -4.416 -20.234 1.00 . A A . 102 PRO N 1 1
11 16087 1 1 67 PRO O O 10.734 -3.838 -17.760 1.00 . A A . 102 PRO O 1 1
11 16088 1 1 68 VAL C C 12.444 -2.187 -16.380 1.00 . A A . 103 VAL C 1 1
11 16089 1 1 68 VAL CA C 13.237 -3.401 -16.873 1.00 . A A . 103 VAL CA 1 1
11 16090 1 1 68 VAL CB C 14.730 -3.079 -16.924 1.00 . A A . 103 VAL CB 1 1
11 16091 1 1 68 VAL CG1 C 15.182 -2.544 -15.565 1.00 . A A . 103 VAL CG1 1 1
11 16092 1 1 68 VAL CG2 C 15.514 -4.349 -17.258 1.00 . A A . 103 VAL CG2 1 1
11 16093 1 1 68 VAL H H 13.562 -3.821 -18.962 1.00 . A A . 103 VAL H 1 1
11 16094 1 1 68 VAL HA H 13.068 -4.247 -16.227 1.00 . A A . 103 VAL HA 1 1
11 16095 1 1 68 VAL HB H 14.910 -2.330 -17.683 1.00 . A A . 103 VAL HB 1 1
11 16096 1 1 68 VAL HG11 H 14.720 -3.123 -14.778 1.00 . A A . 103 VAL HG11 1 1
11 16097 1 1 68 VAL HG12 H 14.888 -1.509 -15.468 1.00 . A A . 103 VAL HG12 1 1
11 16098 1 1 68 VAL HG13 H 16.255 -2.622 -15.486 1.00 . A A . 103 VAL HG13 1 1
11 16099 1 1 68 VAL HG21 H 16.513 -4.272 -16.854 1.00 . A A . 103 VAL HG21 1 1
11 16100 1 1 68 VAL HG22 H 15.567 -4.467 -18.331 1.00 . A A . 103 VAL HG22 1 1
11 16101 1 1 68 VAL HG23 H 15.016 -5.204 -16.826 1.00 . A A . 103 VAL HG23 1 1
11 16102 1 1 68 VAL N N 12.866 -3.738 -18.278 1.00 . A A . 103 VAL N 1 1
11 16103 1 1 68 VAL O O 12.493 -1.121 -16.962 1.00 . A A . 103 VAL O 1 1
11 16104 1 1 69 SER C C 11.084 -1.147 -13.234 1.00 . A A . 104 SER C 1 1
11 16105 1 1 69 SER CA C 10.931 -1.199 -14.758 1.00 . A A . 104 SER CA 1 1
11 16106 1 1 69 SER CB C 9.482 -1.496 -15.147 1.00 . A A . 104 SER CB 1 1
11 16107 1 1 69 SER H H 11.704 -3.208 -14.848 1.00 . A A . 104 SER H 1 1
11 16108 1 1 69 SER HA H 11.253 -0.270 -15.202 1.00 . A A . 104 SER HA 1 1
11 16109 1 1 69 SER HB2 H 9.144 -2.382 -14.637 1.00 . A A . 104 SER HB2 1 1
11 16110 1 1 69 SER HB3 H 8.857 -0.659 -14.864 1.00 . A A . 104 SER HB3 1 1
11 16111 1 1 69 SER HG H 9.503 -0.855 -16.983 1.00 . A A . 104 SER HG 1 1
11 16112 1 1 69 SER N N 11.722 -2.341 -15.304 1.00 . A A . 104 SER N 1 1
11 16113 1 1 69 SER O O 10.268 -1.671 -12.502 1.00 . A A . 104 SER O 1 1
11 16114 1 1 69 SER OG O 9.408 -1.706 -16.550 1.00 . A A . 104 SER OG 1 1
11 16115 1 1 70 GLY C C 12.910 -1.786 -10.791 1.00 . A A . 105 GLY C 1 1
11 16116 1 1 70 GLY CA C 12.338 -0.454 -11.278 1.00 . A A . 105 GLY CA 1 1
11 16117 1 1 70 GLY H H 12.777 -0.122 -13.359 1.00 . A A . 105 GLY H 1 1
11 16118 1 1 70 GLY HA2 H 13.032 0.344 -11.052 1.00 . A A . 105 GLY HA2 1 1
11 16119 1 1 70 GLY HA3 H 11.397 -0.268 -10.786 1.00 . A A . 105 GLY HA3 1 1
11 16120 1 1 70 GLY N N 12.127 -0.529 -12.752 1.00 . A A . 105 GLY N 1 1
11 16121 1 1 70 GLY O O 13.601 -2.474 -11.514 1.00 . A A . 105 GLY O 1 1
11 16122 1 1 71 MET C C 12.489 -4.593 -9.874 1.00 . A A . 106 MET C 1 1
11 16123 1 1 71 MET CA C 13.138 -3.468 -9.074 1.00 . A A . 106 MET CA 1 1
11 16124 1 1 71 MET CB C 12.716 -3.524 -7.606 1.00 . A A . 106 MET CB 1 1
11 16125 1 1 71 MET CE C 12.887 -3.491 -4.544 1.00 . A A . 106 MET CE 1 1
11 16126 1 1 71 MET CG C 13.402 -4.705 -6.919 1.00 . A A . 106 MET CG 1 1
11 16127 1 1 71 MET H H 12.043 -1.613 -9.011 1.00 . A A . 106 MET H 1 1
11 16128 1 1 71 MET HA H 14.213 -3.508 -9.159 1.00 . A A . 106 MET HA 1 1
11 16129 1 1 71 MET HB2 H 13.003 -2.605 -7.115 1.00 . A A . 106 MET HB2 1 1
11 16130 1 1 71 MET HB3 H 11.645 -3.646 -7.544 1.00 . A A . 106 MET HB3 1 1
11 16131 1 1 71 MET HE1 H 12.731 -3.598 -3.480 1.00 . A A . 106 MET HE1 1 1
11 16132 1 1 71 MET HE2 H 12.219 -2.738 -4.929 1.00 . A A . 106 MET HE2 1 1
11 16133 1 1 71 MET HE3 H 13.910 -3.195 -4.736 1.00 . A A . 106 MET HE3 1 1
11 16134 1 1 71 MET HG2 H 13.360 -5.570 -7.563 1.00 . A A . 106 MET HG2 1 1
11 16135 1 1 71 MET HG3 H 14.433 -4.455 -6.717 1.00 . A A . 106 MET HG3 1 1
11 16136 1 1 71 MET N N 12.617 -2.168 -9.578 1.00 . A A . 106 MET N 1 1
11 16137 1 1 71 MET O O 13.136 -5.520 -10.321 1.00 . A A . 106 MET O 1 1
11 16138 1 1 71 MET SD S 12.555 -5.072 -5.361 1.00 . A A . 106 MET SD 1 1
11 16139 1 1 72 ASP C C 9.409 -4.831 -11.701 1.00 . A A . 107 ASP C 1 1
11 16140 1 1 72 ASP CA C 10.473 -5.526 -10.849 1.00 . A A . 107 ASP CA 1 1
11 16141 1 1 72 ASP CB C 9.831 -6.440 -9.802 1.00 . A A . 107 ASP CB 1 1
11 16142 1 1 72 ASP CG C 10.899 -7.348 -9.190 1.00 . A A . 107 ASP CG 1 1
11 16143 1 1 72 ASP H H 10.718 -3.730 -9.699 1.00 . A A . 107 ASP H 1 1
11 16144 1 1 72 ASP HA H 11.155 -6.091 -11.467 1.00 . A A . 107 ASP HA 1 1
11 16145 1 1 72 ASP HB2 H 9.382 -5.839 -9.026 1.00 . A A . 107 ASP HB2 1 1
11 16146 1 1 72 ASP HB3 H 9.071 -7.047 -10.271 1.00 . A A . 107 ASP HB3 1 1
11 16147 1 1 72 ASP N N 11.206 -4.497 -10.066 1.00 . A A . 107 ASP N 1 1
11 16148 1 1 72 ASP O O 9.687 -4.336 -12.775 1.00 . A A . 107 ASP O 1 1
11 16149 1 1 72 ASP OD1 O 11.690 -7.891 -9.943 1.00 . A A . 107 ASP OD1 1 1
11 16150 1 1 72 ASP OD2 O 10.906 -7.488 -7.978 1.00 . A A . 107 ASP OD2 1 1
11 16151 1 1 73 LYS C C 6.290 -3.188 -11.098 1.00 . A A . 108 LYS C 1 1
11 16152 1 1 73 LYS CA C 7.118 -4.108 -12.009 1.00 . A A . 108 LYS CA 1 1
11 16153 1 1 73 LYS CB C 6.253 -5.254 -12.538 1.00 . A A . 108 LYS CB 1 1
11 16154 1 1 73 LYS CD C 6.229 -7.259 -14.037 1.00 . A A . 108 LYS CD 1 1
11 16155 1 1 73 LYS CE C 7.112 -8.195 -14.868 1.00 . A A . 108 LYS CE 1 1
11 16156 1 1 73 LYS CG C 7.063 -6.074 -13.546 1.00 . A A . 108 LYS CG 1 1
11 16157 1 1 73 LYS H H 7.987 -5.188 -10.365 1.00 . A A . 108 LYS H 1 1
11 16158 1 1 73 LYS HA H 7.536 -3.562 -12.840 1.00 . A A . 108 LYS HA 1 1
11 16159 1 1 73 LYS HB2 H 5.951 -5.887 -11.716 1.00 . A A . 108 LYS HB2 1 1
11 16160 1 1 73 LYS HB3 H 5.378 -4.852 -13.025 1.00 . A A . 108 LYS HB3 1 1
11 16161 1 1 73 LYS HD2 H 5.834 -7.797 -13.187 1.00 . A A . 108 LYS HD2 1 1
11 16162 1 1 73 LYS HD3 H 5.415 -6.899 -14.646 1.00 . A A . 108 LYS HD3 1 1
11 16163 1 1 73 LYS HE2 H 8.150 -8.076 -14.591 1.00 . A A . 108 LYS HE2 1 1
11 16164 1 1 73 LYS HE3 H 6.803 -9.220 -14.736 1.00 . A A . 108 LYS HE3 1 1
11 16165 1 1 73 LYS HG2 H 7.329 -5.448 -14.387 1.00 . A A . 108 LYS HG2 1 1
11 16166 1 1 73 LYS HG3 H 7.961 -6.440 -13.072 1.00 . A A . 108 LYS HG3 1 1
11 16167 1 1 73 LYS HZ1 H 6.926 -8.613 -16.899 1.00 . A A . 108 LYS HZ1 1 1
11 16168 1 1 73 LYS HZ2 H 7.652 -7.115 -16.564 1.00 . A A . 108 LYS HZ2 1 1
11 16169 1 1 73 LYS HZ3 H 5.975 -7.312 -16.373 1.00 . A A . 108 LYS HZ3 1 1
11 16170 1 1 73 LYS N N 8.194 -4.780 -11.229 1.00 . A A . 108 LYS N 1 1
11 16171 1 1 73 LYS NZ N 6.900 -7.777 -16.283 1.00 . A A . 108 LYS NZ 1 1
11 16172 1 1 73 LYS O O 5.082 -3.157 -11.192 1.00 . A A . 108 LYS O 1 1
11 16173 1 1 74 PRO C C 5.736 -0.322 -10.032 1.00 . A A . 109 PRO C 1 1
11 16174 1 1 74 PRO CA C 6.264 -1.559 -9.299 1.00 . A A . 109 PRO CA 1 1
11 16175 1 1 74 PRO CB C 7.348 -1.166 -8.302 1.00 . A A . 109 PRO CB 1 1
11 16176 1 1 74 PRO CD C 8.423 -2.435 -10.053 1.00 . A A . 109 PRO CD 1 1
11 16177 1 1 74 PRO CG C 8.636 -1.338 -9.043 1.00 . A A . 109 PRO CG 1 1
11 16178 1 1 74 PRO HA H 5.464 -2.073 -8.793 1.00 . A A . 109 PRO HA 1 1
11 16179 1 1 74 PRO HB2 H 7.222 -0.136 -7.996 1.00 . A A . 109 PRO HB2 1 1
11 16180 1 1 74 PRO HB3 H 7.326 -1.821 -7.445 1.00 . A A . 109 PRO HB3 1 1
11 16181 1 1 74 PRO HD2 H 8.920 -2.195 -10.982 1.00 . A A . 109 PRO HD2 1 1
11 16182 1 1 74 PRO HD3 H 8.773 -3.378 -9.665 1.00 . A A . 109 PRO HD3 1 1
11 16183 1 1 74 PRO HG2 H 8.897 -0.417 -9.545 1.00 . A A . 109 PRO HG2 1 1
11 16184 1 1 74 PRO HG3 H 9.421 -1.622 -8.359 1.00 . A A . 109 PRO HG3 1 1
11 16185 1 1 74 PRO N N 6.966 -2.469 -10.239 1.00 . A A . 109 PRO N 1 1
11 16186 1 1 74 PRO O O 5.121 0.542 -9.441 1.00 . A A . 109 PRO O 1 1
11 16187 1 1 75 VAL C C 4.709 0.531 -13.308 1.00 . A A . 110 VAL C 1 1
11 16188 1 1 75 VAL CA C 5.488 0.965 -12.065 1.00 . A A . 110 VAL CA 1 1
11 16189 1 1 75 VAL CB C 6.756 1.714 -12.467 1.00 . A A . 110 VAL CB 1 1
11 16190 1 1 75 VAL CG1 C 7.511 2.141 -11.211 1.00 . A A . 110 VAL CG1 1 1
11 16191 1 1 75 VAL CG2 C 7.643 0.795 -13.307 1.00 . A A . 110 VAL CG2 1 1
11 16192 1 1 75 VAL H H 6.476 -0.929 -11.772 1.00 . A A . 110 VAL H 1 1
11 16193 1 1 75 VAL HA H 4.876 1.589 -11.434 1.00 . A A . 110 VAL HA 1 1
11 16194 1 1 75 VAL HB H 6.491 2.589 -13.044 1.00 . A A . 110 VAL HB 1 1
11 16195 1 1 75 VAL HG11 H 8.435 2.624 -11.493 1.00 . A A . 110 VAL HG11 1 1
11 16196 1 1 75 VAL HG12 H 7.728 1.271 -10.610 1.00 . A A . 110 VAL HG12 1 1
11 16197 1 1 75 VAL HG13 H 6.903 2.829 -10.642 1.00 . A A . 110 VAL HG13 1 1
11 16198 1 1 75 VAL HG21 H 7.867 1.272 -14.250 1.00 . A A . 110 VAL HG21 1 1
11 16199 1 1 75 VAL HG22 H 7.126 -0.136 -13.490 1.00 . A A . 110 VAL HG22 1 1
11 16200 1 1 75 VAL HG23 H 8.562 0.596 -12.776 1.00 . A A . 110 VAL HG23 1 1
11 16201 1 1 75 VAL N N 5.975 -0.225 -11.310 1.00 . A A . 110 VAL N 1 1
11 16202 1 1 75 VAL O O 4.182 -0.565 -13.374 1.00 . A A . 110 VAL O 1 1
11 16203 1 1 76 PHE C C 4.819 1.020 -16.738 1.00 . A A . 111 PHE C 1 1
11 16204 1 1 76 PHE CA C 3.888 1.007 -15.525 1.00 . A A . 111 PHE CA 1 1
11 16205 1 1 76 PHE CB C 2.785 2.057 -15.676 1.00 . A A . 111 PHE CB 1 1
11 16206 1 1 76 PHE CD1 C 3.489 4.062 -14.318 1.00 . A A . 111 PHE CD1 1 1
11 16207 1 1 76 PHE CD2 C 3.780 4.124 -16.724 1.00 . A A . 111 PHE CD2 1 1
11 16208 1 1 76 PHE CE1 C 4.019 5.353 -14.219 1.00 . A A . 111 PHE CE1 1 1
11 16209 1 1 76 PHE CE2 C 4.309 5.417 -16.624 1.00 . A A . 111 PHE CE2 1 1
11 16210 1 1 76 PHE CG C 3.370 3.447 -15.570 1.00 . A A . 111 PHE CG 1 1
11 16211 1 1 76 PHE CZ C 4.428 6.031 -15.371 1.00 . A A . 111 PHE CZ 1 1
11 16212 1 1 76 PHE H H 5.061 2.260 -14.226 1.00 . A A . 111 PHE H 1 1
11 16213 1 1 76 PHE HA H 3.450 0.032 -15.403 1.00 . A A . 111 PHE HA 1 1
11 16214 1 1 76 PHE HB2 H 2.310 1.942 -16.640 1.00 . A A . 111 PHE HB2 1 1
11 16215 1 1 76 PHE HB3 H 2.052 1.918 -14.898 1.00 . A A . 111 PHE HB3 1 1
11 16216 1 1 76 PHE HD1 H 3.173 3.541 -13.429 1.00 . A A . 111 PHE HD1 1 1
11 16217 1 1 76 PHE HD2 H 3.689 3.650 -17.690 1.00 . A A . 111 PHE HD2 1 1
11 16218 1 1 76 PHE HE1 H 4.111 5.826 -13.253 1.00 . A A . 111 PHE HE1 1 1
11 16219 1 1 76 PHE HE2 H 4.626 5.941 -17.515 1.00 . A A . 111 PHE HE2 1 1
11 16220 1 1 76 PHE HZ H 4.831 7.029 -15.294 1.00 . A A . 111 PHE HZ 1 1
11 16221 1 1 76 PHE N N 4.631 1.381 -14.294 1.00 . A A . 111 PHE N 1 1
11 16222 1 1 76 PHE O O 5.912 1.548 -16.691 1.00 . A A . 111 PHE O 1 1
11 16223 1 1 77 THR C C 5.809 1.782 -19.353 1.00 . A A . 112 THR C 1 1
11 16224 1 1 77 THR CA C 5.247 0.393 -19.039 1.00 . A A . 112 THR CA 1 1
11 16225 1 1 77 THR CB C 4.314 -0.082 -20.152 1.00 . A A . 112 THR CB 1 1
11 16226 1 1 77 THR CG2 C 3.856 -1.513 -19.859 1.00 . A A . 112 THR CG2 1 1
11 16227 1 1 77 THR H H 3.509 0.008 -17.829 1.00 . A A . 112 THR H 1 1
11 16228 1 1 77 THR HA H 6.050 -0.312 -18.910 1.00 . A A . 112 THR HA 1 1
11 16229 1 1 77 THR HB H 4.836 -0.063 -21.096 1.00 . A A . 112 THR HB 1 1
11 16230 1 1 77 THR HG1 H 2.800 0.697 -21.094 1.00 . A A . 112 THR HG1 1 1
11 16231 1 1 77 THR HG21 H 3.865 -1.681 -18.792 1.00 . A A . 112 THR HG21 1 1
11 16232 1 1 77 THR HG22 H 4.527 -2.211 -20.338 1.00 . A A . 112 THR HG22 1 1
11 16233 1 1 77 THR HG23 H 2.856 -1.657 -20.238 1.00 . A A . 112 THR HG23 1 1
11 16234 1 1 77 THR N N 4.393 0.432 -17.820 1.00 . A A . 112 THR N 1 1
11 16235 1 1 77 THR O O 5.084 2.696 -19.693 1.00 . A A . 112 THR O 1 1
11 16236 1 1 77 THR OG1 O 3.181 0.775 -20.216 1.00 . A A . 112 THR OG1 1 1
11 16237 1 1 78 ASP C C 8.943 3.072 -20.459 1.00 . A A . 113 ASP C 1 1
11 16238 1 1 78 ASP CA C 7.725 3.263 -19.538 1.00 . A A . 113 ASP CA 1 1
11 16239 1 1 78 ASP CB C 8.166 3.804 -18.178 1.00 . A A . 113 ASP CB 1 1
11 16240 1 1 78 ASP CG C 9.132 2.814 -17.524 1.00 . A A . 113 ASP CG 1 1
11 16241 1 1 78 ASP H H 7.665 1.186 -18.971 1.00 . A A . 113 ASP H 1 1
11 16242 1 1 78 ASP HA H 7.004 3.927 -19.979 1.00 . A A . 113 ASP HA 1 1
11 16243 1 1 78 ASP HB2 H 8.659 4.755 -18.312 1.00 . A A . 113 ASP HB2 1 1
11 16244 1 1 78 ASP HB3 H 7.302 3.932 -17.544 1.00 . A A . 113 ASP HB3 1 1
11 16245 1 1 78 ASP N N 7.102 1.941 -19.243 1.00 . A A . 113 ASP N 1 1
11 16246 1 1 78 ASP O O 9.870 2.369 -20.106 1.00 . A A . 113 ASP O 1 1
11 16247 1 1 78 ASP OD1 O 9.179 1.680 -17.972 1.00 . A A . 113 ASP OD1 1 1
11 16248 1 1 78 ASP OD2 O 9.808 3.207 -16.588 1.00 . A A . 113 ASP OD2 1 1
11 16249 1 1 79 PRO C C 6.514 3.679 -22.249 1.00 . A A . 114 PRO C 1 1
11 16250 1 1 79 PRO CA C 7.754 4.542 -22.013 1.00 . A A . 114 PRO CA 1 1
11 16251 1 1 79 PRO CB C 8.222 5.203 -23.307 1.00 . A A . 114 PRO CB 1 1
11 16252 1 1 79 PRO CD C 9.931 3.638 -22.667 1.00 . A A . 114 PRO CD 1 1
11 16253 1 1 79 PRO CG C 9.260 4.278 -23.853 1.00 . A A . 114 PRO CG 1 1
11 16254 1 1 79 PRO HA H 7.560 5.292 -21.263 1.00 . A A . 114 PRO HA 1 1
11 16255 1 1 79 PRO HB2 H 7.396 5.298 -23.999 1.00 . A A . 114 PRO HB2 1 1
11 16256 1 1 79 PRO HB3 H 8.658 6.168 -23.102 1.00 . A A . 114 PRO HB3 1 1
11 16257 1 1 79 PRO HD2 H 10.198 2.614 -22.891 1.00 . A A . 114 PRO HD2 1 1
11 16258 1 1 79 PRO HD3 H 10.799 4.204 -22.368 1.00 . A A . 114 PRO HD3 1 1
11 16259 1 1 79 PRO HG2 H 8.794 3.524 -24.471 1.00 . A A . 114 PRO HG2 1 1
11 16260 1 1 79 PRO HG3 H 9.986 4.833 -24.426 1.00 . A A . 114 PRO HG3 1 1
11 16261 1 1 79 PRO N N 8.906 3.690 -21.617 1.00 . A A . 114 PRO N 1 1
11 16262 1 1 79 PRO O O 6.607 2.474 -22.365 1.00 . A A . 114 PRO O 1 1
11 16263 1 1 80 PRO C C 4.030 3.084 -23.954 1.00 . A A . 115 PRO C 1 1
11 16264 1 1 80 PRO CA C 4.107 3.616 -22.523 1.00 . A A . 115 PRO CA 1 1
11 16265 1 1 80 PRO CB C 3.053 4.692 -22.280 1.00 . A A . 115 PRO CB 1 1
11 16266 1 1 80 PRO CD C 5.199 5.778 -22.177 1.00 . A A . 115 PRO CD 1 1
11 16267 1 1 80 PRO CG C 3.755 5.983 -22.552 1.00 . A A . 115 PRO CG 1 1
11 16268 1 1 80 PRO HA H 3.992 2.816 -21.810 1.00 . A A . 115 PRO HA 1 1
11 16269 1 1 80 PRO HB2 H 2.221 4.561 -22.958 1.00 . A A . 115 PRO HB2 1 1
11 16270 1 1 80 PRO HB3 H 2.717 4.664 -21.257 1.00 . A A . 115 PRO HB3 1 1
11 16271 1 1 80 PRO HD2 H 5.847 6.313 -22.860 1.00 . A A . 115 PRO HD2 1 1
11 16272 1 1 80 PRO HD3 H 5.376 6.088 -21.160 1.00 . A A . 115 PRO HD3 1 1
11 16273 1 1 80 PRO HG2 H 3.675 6.230 -23.601 1.00 . A A . 115 PRO HG2 1 1
11 16274 1 1 80 PRO HG3 H 3.331 6.771 -21.950 1.00 . A A . 115 PRO HG3 1 1
11 16275 1 1 80 PRO N N 5.387 4.330 -22.305 1.00 . A A . 115 PRO N 1 1
11 16276 1 1 80 PRO O O 4.939 3.260 -24.741 1.00 . A A . 115 PRO O 1 1
11 16277 1 1 81 VAL C C 1.848 2.728 -26.496 1.00 . A A . 116 VAL C 1 1
11 16278 1 1 81 VAL CA C 2.829 1.888 -25.676 1.00 . A A . 116 VAL CA 1 1
11 16279 1 1 81 VAL CB C 2.305 0.462 -25.494 1.00 . A A . 116 VAL CB 1 1
11 16280 1 1 81 VAL CG1 C 3.287 -0.333 -24.633 1.00 . A A . 116 VAL CG1 1 1
11 16281 1 1 81 VAL CG2 C 0.939 0.498 -24.803 1.00 . A A . 116 VAL CG2 1 1
11 16282 1 1 81 VAL H H 2.235 2.297 -23.647 1.00 . A A . 116 VAL H 1 1
11 16283 1 1 81 VAL HA H 3.794 1.863 -26.158 1.00 . A A . 116 VAL HA 1 1
11 16284 1 1 81 VAL HB H 2.210 -0.012 -26.461 1.00 . A A . 116 VAL HB 1 1
11 16285 1 1 81 VAL HG11 H 4.274 0.100 -24.719 1.00 . A A . 116 VAL HG11 1 1
11 16286 1 1 81 VAL HG12 H 3.314 -1.358 -24.970 1.00 . A A . 116 VAL HG12 1 1
11 16287 1 1 81 VAL HG13 H 2.970 -0.302 -23.601 1.00 . A A . 116 VAL HG13 1 1
11 16288 1 1 81 VAL HG21 H 1.057 0.853 -23.790 1.00 . A A . 116 VAL HG21 1 1
11 16289 1 1 81 VAL HG22 H 0.517 -0.495 -24.790 1.00 . A A . 116 VAL HG22 1 1
11 16290 1 1 81 VAL HG23 H 0.280 1.161 -25.342 1.00 . A A . 116 VAL HG23 1 1
11 16291 1 1 81 VAL N N 2.955 2.432 -24.297 1.00 . A A . 116 VAL N 1 1
11 16292 1 1 81 VAL O O 0.772 3.068 -26.044 1.00 . A A . 116 VAL O 1 1
11 16293 1 1 82 LYS C C 0.774 2.984 -29.696 1.00 . A A . 117 LYS C 1 1
11 16294 1 1 82 LYS CA C 1.308 3.865 -28.568 1.00 . A A . 117 LYS CA 1 1
11 16295 1 1 82 LYS CB C 2.181 4.990 -29.126 1.00 . A A . 117 LYS CB 1 1
11 16296 1 1 82 LYS CD C 4.293 5.456 -30.377 1.00 . A A . 117 LYS CD 1 1
11 16297 1 1 82 LYS CE C 5.222 5.584 -29.168 1.00 . A A . 117 LYS CE 1 1
11 16298 1 1 82 LYS CG C 3.218 4.406 -30.087 1.00 . A A . 117 LYS CG 1 1
11 16299 1 1 82 LYS H H 3.081 2.764 -28.047 1.00 . A A . 117 LYS H 1 1
11 16300 1 1 82 LYS HA H 0.496 4.277 -27.988 1.00 . A A . 117 LYS HA 1 1
11 16301 1 1 82 LYS HB2 H 1.561 5.699 -29.654 1.00 . A A . 117 LYS HB2 1 1
11 16302 1 1 82 LYS HB3 H 2.689 5.489 -28.314 1.00 . A A . 117 LYS HB3 1 1
11 16303 1 1 82 LYS HD2 H 4.865 5.156 -31.243 1.00 . A A . 117 LYS HD2 1 1
11 16304 1 1 82 LYS HD3 H 3.821 6.408 -30.568 1.00 . A A . 117 LYS HD3 1 1
11 16305 1 1 82 LYS HE2 H 4.651 5.565 -28.251 1.00 . A A . 117 LYS HE2 1 1
11 16306 1 1 82 LYS HE3 H 5.957 4.794 -29.172 1.00 . A A . 117 LYS HE3 1 1
11 16307 1 1 82 LYS HG2 H 3.675 3.535 -29.640 1.00 . A A . 117 LYS HG2 1 1
11 16308 1 1 82 LYS HG3 H 2.735 4.124 -31.011 1.00 . A A . 117 LYS HG3 1 1
11 16309 1 1 82 LYS HZ1 H 6.552 7.063 -28.551 1.00 . A A . 117 LYS HZ1 1 1
11 16310 1 1 82 LYS HZ2 H 5.176 7.657 -29.351 1.00 . A A . 117 LYS HZ2 1 1
11 16311 1 1 82 LYS HZ3 H 6.420 6.912 -30.234 1.00 . A A . 117 LYS HZ3 1 1
11 16312 1 1 82 LYS N N 2.212 3.058 -27.703 1.00 . A A . 117 LYS N 1 1
11 16313 1 1 82 LYS NZ N 5.893 6.903 -29.339 1.00 . A A . 117 LYS NZ 1 1
11 16314 1 1 82 LYS O O 1.528 2.338 -30.397 1.00 . A A . 117 LYS O 1 1
11 16315 1 1 83 THR C C -2.078 2.838 -31.803 1.00 . A A . 118 THR C 1 1
11 16316 1 1 83 THR CA C -1.076 2.065 -30.944 1.00 . A A . 118 THR CA 1 1
11 16317 1 1 83 THR CB C -1.777 0.937 -30.194 1.00 . A A . 118 THR CB 1 1
11 16318 1 1 83 THR CG2 C -0.803 0.300 -29.201 1.00 . A A . 118 THR CG2 1 1
11 16319 1 1 83 THR H H -1.112 3.444 -29.287 1.00 . A A . 118 THR H 1 1
11 16320 1 1 83 THR HA H -0.285 1.662 -31.556 1.00 . A A . 118 THR HA 1 1
11 16321 1 1 83 THR HB H -2.112 0.189 -30.895 1.00 . A A . 118 THR HB 1 1
11 16322 1 1 83 THR HG1 H -2.600 2.254 -29.025 1.00 . A A . 118 THR HG1 1 1
11 16323 1 1 83 THR HG21 H 0.209 0.571 -29.467 1.00 . A A . 118 THR HG21 1 1
11 16324 1 1 83 THR HG22 H -0.908 -0.774 -29.231 1.00 . A A . 118 THR HG22 1 1
11 16325 1 1 83 THR HG23 H -1.020 0.656 -28.205 1.00 . A A . 118 THR HG23 1 1
11 16326 1 1 83 THR N N -0.515 2.930 -29.869 1.00 . A A . 118 THR N 1 1
11 16327 1 1 83 THR O O -2.306 4.015 -31.608 1.00 . A A . 118 THR O 1 1
11 16328 1 1 83 THR OG1 O -2.892 1.470 -29.494 1.00 . A A . 118 THR OG1 1 1
11 16329 1 1 84 LYS C C -4.935 3.200 -32.845 1.00 . A A . 119 LYS C 1 1
11 16330 1 1 84 LYS CA C -3.669 2.858 -33.635 1.00 . A A . 119 LYS CA 1 1
11 16331 1 1 84 LYS CB C -3.982 1.844 -34.734 1.00 . A A . 119 LYS CB 1 1
11 16332 1 1 84 LYS CD C -4.110 3.429 -36.660 1.00 . A A . 119 LYS CD 1 1
11 16333 1 1 84 LYS CE C -4.432 3.141 -38.128 1.00 . A A . 119 LYS CE 1 1
11 16334 1 1 84 LYS CG C -4.912 2.481 -35.767 1.00 . A A . 119 LYS CG 1 1
11 16335 1 1 84 LYS H H -2.478 1.227 -32.891 1.00 . A A . 119 LYS H 1 1
11 16336 1 1 84 LYS HA H -3.241 3.748 -34.065 1.00 . A A . 119 LYS HA 1 1
11 16337 1 1 84 LYS HB2 H -3.062 1.540 -35.215 1.00 . A A . 119 LYS HB2 1 1
11 16338 1 1 84 LYS HB3 H -4.465 0.980 -34.302 1.00 . A A . 119 LYS HB3 1 1
11 16339 1 1 84 LYS HD2 H -4.372 4.450 -36.427 1.00 . A A . 119 LYS HD2 1 1
11 16340 1 1 84 LYS HD3 H -3.055 3.279 -36.489 1.00 . A A . 119 LYS HD3 1 1
11 16341 1 1 84 LYS HE2 H -5.500 3.046 -38.267 1.00 . A A . 119 LYS HE2 1 1
11 16342 1 1 84 LYS HE3 H -4.036 3.920 -38.760 1.00 . A A . 119 LYS HE3 1 1
11 16343 1 1 84 LYS HG2 H -5.360 1.707 -36.373 1.00 . A A . 119 LYS HG2 1 1
11 16344 1 1 84 LYS HG3 H -5.686 3.036 -35.259 1.00 . A A . 119 LYS HG3 1 1
11 16345 1 1 84 LYS HZ1 H -3.897 1.600 -39.421 1.00 . A A . 119 LYS HZ1 1 1
11 16346 1 1 84 LYS HZ2 H -4.148 1.103 -37.816 1.00 . A A . 119 LYS HZ2 1 1
11 16347 1 1 84 LYS HZ3 H -2.733 1.943 -38.238 1.00 . A A . 119 LYS HZ3 1 1
11 16348 1 1 84 LYS N N -2.679 2.176 -32.754 1.00 . A A . 119 LYS N 1 1
11 16349 1 1 84 LYS NZ N -3.750 1.849 -38.423 1.00 . A A . 119 LYS NZ 1 1
11 16350 1 1 84 LYS O O -5.714 4.045 -33.241 1.00 . A A . 119 LYS O 1 1
11 16351 1 1 85 PHE C C -5.989 3.804 -29.758 1.00 . A A . 120 PHE C 1 1
11 16352 1 1 85 PHE CA C -6.359 2.875 -30.917 1.00 . A A . 120 PHE CA 1 1
11 16353 1 1 85 PHE CB C -6.905 1.534 -30.396 1.00 . A A . 120 PHE CB 1 1
11 16354 1 1 85 PHE CD1 C -5.178 -0.244 -30.896 1.00 . A A . 120 PHE CD1 1 1
11 16355 1 1 85 PHE CD2 C -5.350 0.631 -28.645 1.00 . A A . 120 PHE CD2 1 1
11 16356 1 1 85 PHE CE1 C -4.143 -1.094 -30.486 1.00 . A A . 120 PHE CE1 1 1
11 16357 1 1 85 PHE CE2 C -4.317 -0.217 -28.232 1.00 . A A . 120 PHE CE2 1 1
11 16358 1 1 85 PHE CG C -5.780 0.619 -29.971 1.00 . A A . 120 PHE CG 1 1
11 16359 1 1 85 PHE CZ C -3.712 -1.081 -29.153 1.00 . A A . 120 PHE CZ 1 1
11 16360 1 1 85 PHE H H -4.501 1.896 -31.414 1.00 . A A . 120 PHE H 1 1
11 16361 1 1 85 PHE HA H -7.102 3.348 -31.541 1.00 . A A . 120 PHE HA 1 1
11 16362 1 1 85 PHE HB2 H -7.544 1.720 -29.546 1.00 . A A . 120 PHE HB2 1 1
11 16363 1 1 85 PHE HB3 H -7.480 1.054 -31.169 1.00 . A A . 120 PHE HB3 1 1
11 16364 1 1 85 PHE HD1 H -5.510 -0.253 -31.923 1.00 . A A . 120 PHE HD1 1 1
11 16365 1 1 85 PHE HD2 H -5.820 1.295 -27.942 1.00 . A A . 120 PHE HD2 1 1
11 16366 1 1 85 PHE HE1 H -3.677 -1.759 -31.197 1.00 . A A . 120 PHE HE1 1 1
11 16367 1 1 85 PHE HE2 H -3.984 -0.204 -27.204 1.00 . A A . 120 PHE HE2 1 1
11 16368 1 1 85 PHE HZ H -2.913 -1.735 -28.837 1.00 . A A . 120 PHE HZ 1 1
11 16369 1 1 85 PHE N N -5.145 2.563 -31.724 1.00 . A A . 120 PHE N 1 1
11 16370 1 1 85 PHE O O -6.574 3.753 -28.695 1.00 . A A . 120 PHE O 1 1
11 16371 1 1 86 GLY C C -3.394 5.066 -28.146 1.00 . A A . 121 GLY C 1 1
11 16372 1 1 86 GLY CA C -4.616 5.608 -28.886 1.00 . A A . 121 GLY CA 1 1
11 16373 1 1 86 GLY H H -4.573 4.687 -30.835 1.00 . A A . 121 GLY H 1 1
11 16374 1 1 86 GLY HA2 H -4.374 6.561 -29.326 1.00 . A A . 121 GLY HA2 1 1
11 16375 1 1 86 GLY HA3 H -5.430 5.729 -28.189 1.00 . A A . 121 GLY HA3 1 1
11 16376 1 1 86 GLY N N -5.024 4.661 -29.964 1.00 . A A . 121 GLY N 1 1
11 16377 1 1 86 GLY O O -2.928 3.975 -28.410 1.00 . A A . 121 GLY O 1 1
11 16378 1 1 87 TYR C C -2.160 4.770 -25.094 1.00 . A A . 122 TYR C 1 1
11 16379 1 1 87 TYR CA C -1.695 5.329 -26.439 1.00 . A A . 122 TYR CA 1 1
11 16380 1 1 87 TYR CB C -0.787 6.547 -26.250 1.00 . A A . 122 TYR CB 1 1
11 16381 1 1 87 TYR CD1 C -1.408 7.657 -24.077 1.00 . A A . 122 TYR CD1 1 1
11 16382 1 1 87 TYR CD2 C -2.244 8.607 -26.141 1.00 . A A . 122 TYR CD2 1 1
11 16383 1 1 87 TYR CE1 C -2.057 8.662 -23.350 1.00 . A A . 122 TYR CE1 1 1
11 16384 1 1 87 TYR CE2 C -2.892 9.613 -25.414 1.00 . A A . 122 TYR CE2 1 1
11 16385 1 1 87 TYR CG C -1.502 7.629 -25.472 1.00 . A A . 122 TYR CG 1 1
11 16386 1 1 87 TYR CZ C -2.799 9.640 -24.018 1.00 . A A . 122 TYR CZ 1 1
11 16387 1 1 87 TYR H H -3.277 6.685 -26.996 1.00 . A A . 122 TYR H 1 1
11 16388 1 1 87 TYR HA H -1.179 4.564 -26.997 1.00 . A A . 122 TYR HA 1 1
11 16389 1 1 87 TYR HB2 H 0.093 6.247 -25.707 1.00 . A A . 122 TYR HB2 1 1
11 16390 1 1 87 TYR HB3 H -0.498 6.933 -27.217 1.00 . A A . 122 TYR HB3 1 1
11 16391 1 1 87 TYR HD1 H -0.835 6.905 -23.564 1.00 . A A . 122 TYR HD1 1 1
11 16392 1 1 87 TYR HD2 H -2.318 8.588 -27.218 1.00 . A A . 122 TYR HD2 1 1
11 16393 1 1 87 TYR HE1 H -1.983 8.682 -22.272 1.00 . A A . 122 TYR HE1 1 1
11 16394 1 1 87 TYR HE2 H -3.466 10.368 -25.931 1.00 . A A . 122 TYR HE2 1 1
11 16395 1 1 87 TYR HH H -3.938 11.168 -23.920 1.00 . A A . 122 TYR HH 1 1
11 16396 1 1 87 TYR N N -2.877 5.814 -27.206 1.00 . A A . 122 TYR N 1 1
11 16397 1 1 87 TYR O O -3.267 5.023 -24.661 1.00 . A A . 122 TYR O 1 1
11 16398 1 1 87 TYR OH O -3.438 10.631 -23.302 1.00 . A A . 122 TYR OH 1 1
11 16399 1 1 88 HIS C C -0.654 3.353 -22.114 1.00 . A A . 123 HIS C 1 1
11 16400 1 1 88 HIS CA C -1.785 3.402 -23.140 1.00 . A A . 123 HIS CA 1 1
11 16401 1 1 88 HIS CB C -2.183 1.966 -23.471 1.00 . A A . 123 HIS CB 1 1
11 16402 1 1 88 HIS CD2 C -2.794 2.196 -26.014 1.00 . A A . 123 HIS CD2 1 1
11 16403 1 1 88 HIS CE1 C -4.866 1.585 -25.876 1.00 . A A . 123 HIS CE1 1 1
11 16404 1 1 88 HIS CG C -3.048 1.927 -24.692 1.00 . A A . 123 HIS CG 1 1
11 16405 1 1 88 HIS H H -0.461 3.774 -24.806 1.00 . A A . 123 HIS H 1 1
11 16406 1 1 88 HIS HA H -2.634 3.936 -22.748 1.00 . A A . 123 HIS HA 1 1
11 16407 1 1 88 HIS HB2 H -1.292 1.381 -23.648 1.00 . A A . 123 HIS HB2 1 1
11 16408 1 1 88 HIS HB3 H -2.724 1.545 -22.635 1.00 . A A . 123 HIS HB3 1 1
11 16409 1 1 88 HIS HD1 H -4.863 1.280 -23.823 1.00 . A A . 123 HIS HD1 1 1
11 16410 1 1 88 HIS HD2 H -1.843 2.521 -26.414 1.00 . A A . 123 HIS HD2 1 1
11 16411 1 1 88 HIS HE1 H -5.886 1.339 -26.129 1.00 . A A . 123 HIS HE1 1 1
11 16412 1 1 88 HIS N N -1.344 3.989 -24.439 1.00 . A A . 123 HIS N 1 1
11 16413 1 1 88 HIS ND1 N -4.373 1.541 -24.630 1.00 . A A . 123 HIS ND1 1 1
11 16414 1 1 88 HIS NE2 N -3.946 1.979 -26.762 1.00 . A A . 123 HIS NE2 1 1
11 16415 1 1 88 HIS O O 0.503 3.188 -22.448 1.00 . A A . 123 HIS O 1 1
11 16416 1 1 89 ILE C C -0.511 2.319 -18.742 1.00 . A A . 124 ILE C 1 1
11 16417 1 1 89 ILE CA C 0.035 3.291 -19.791 1.00 . A A . 124 ILE CA 1 1
11 16418 1 1 89 ILE CB C 0.272 4.700 -19.228 1.00 . A A . 124 ILE CB 1 1
11 16419 1 1 89 ILE CD1 C -0.746 5.946 -17.328 1.00 . A A . 124 ILE CD1 1 1
11 16420 1 1 89 ILE CG1 C -1.025 5.286 -18.679 1.00 . A A . 124 ILE CG1 1 1
11 16421 1 1 89 ILE CG2 C 0.795 5.608 -20.344 1.00 . A A . 124 ILE CG2 1 1
11 16422 1 1 89 ILE H H -1.953 3.499 -20.615 1.00 . A A . 124 ILE H 1 1
11 16423 1 1 89 ILE HA H 0.951 2.901 -20.212 1.00 . A A . 124 ILE HA 1 1
11 16424 1 1 89 ILE HB H 1.009 4.648 -18.439 1.00 . A A . 124 ILE HB 1 1
11 16425 1 1 89 ILE HD11 H -0.707 7.019 -17.453 1.00 . A A . 124 ILE HD11 1 1
11 16426 1 1 89 ILE HD12 H 0.199 5.594 -16.945 1.00 . A A . 124 ILE HD12 1 1
11 16427 1 1 89 ILE HD13 H -1.532 5.694 -16.633 1.00 . A A . 124 ILE HD13 1 1
11 16428 1 1 89 ILE HG12 H -1.403 6.023 -19.369 1.00 . A A . 124 ILE HG12 1 1
11 16429 1 1 89 ILE HG13 H -1.752 4.506 -18.551 1.00 . A A . 124 ILE HG13 1 1
11 16430 1 1 89 ILE HG21 H 0.157 6.476 -20.430 1.00 . A A . 124 ILE HG21 1 1
11 16431 1 1 89 ILE HG22 H 0.793 5.066 -21.278 1.00 . A A . 124 ILE HG22 1 1
11 16432 1 1 89 ILE HG23 H 1.801 5.921 -20.111 1.00 . A A . 124 ILE HG23 1 1
11 16433 1 1 89 ILE N N -1.000 3.419 -20.858 1.00 . A A . 124 ILE N 1 1
11 16434 1 1 89 ILE O O -1.570 2.522 -18.183 1.00 . A A . 124 ILE O 1 1
11 16435 1 1 90 ILE C C 0.552 -0.087 -16.408 1.00 . A A . 125 ILE C 1 1
11 16436 1 1 90 ILE CA C -0.397 0.214 -17.571 1.00 . A A . 125 ILE CA 1 1
11 16437 1 1 90 ILE CB C -0.589 -1.051 -18.421 1.00 . A A . 125 ILE CB 1 1
11 16438 1 1 90 ILE CD1 C 0.583 -2.966 -19.524 1.00 . A A . 125 ILE CD1 1 1
11 16439 1 1 90 ILE CG1 C 0.767 -1.725 -18.650 1.00 . A A . 125 ILE CG1 1 1
11 16440 1 1 90 ILE CG2 C -1.204 -0.692 -19.779 1.00 . A A . 125 ILE CG2 1 1
11 16441 1 1 90 ILE H H 0.981 1.036 -19.021 1.00 . A A . 125 ILE H 1 1
11 16442 1 1 90 ILE HA H -1.352 0.541 -17.197 1.00 . A A . 125 ILE HA 1 1
11 16443 1 1 90 ILE HB H -1.246 -1.734 -17.901 1.00 . A A . 125 ILE HB 1 1
11 16444 1 1 90 ILE HD11 H 1.151 -3.785 -19.109 1.00 . A A . 125 ILE HD11 1 1
11 16445 1 1 90 ILE HD12 H 0.931 -2.757 -20.524 1.00 . A A . 125 ILE HD12 1 1
11 16446 1 1 90 ILE HD13 H -0.463 -3.233 -19.555 1.00 . A A . 125 ILE HD13 1 1
11 16447 1 1 90 ILE HG12 H 1.433 -1.032 -19.144 1.00 . A A . 125 ILE HG12 1 1
11 16448 1 1 90 ILE HG13 H 1.190 -2.015 -17.699 1.00 . A A . 125 ILE HG13 1 1
11 16449 1 1 90 ILE HG21 H -0.549 -1.027 -20.569 1.00 . A A . 125 ILE HG21 1 1
11 16450 1 1 90 ILE HG22 H -1.334 0.377 -19.849 1.00 . A A . 125 ILE HG22 1 1
11 16451 1 1 90 ILE HG23 H -2.164 -1.177 -19.879 1.00 . A A . 125 ILE HG23 1 1
11 16452 1 1 90 ILE N N 0.156 1.221 -18.524 1.00 . A A . 125 ILE N 1 1
11 16453 1 1 90 ILE O O 1.751 -0.186 -16.572 1.00 . A A . 125 ILE O 1 1
11 16454 1 1 91 MET C C 0.767 -2.173 -13.900 1.00 . A A . 126 MET C 1 1
11 16455 1 1 91 MET CA C 0.824 -0.651 -14.055 1.00 . A A . 126 MET CA 1 1
11 16456 1 1 91 MET CB C 0.145 0.031 -12.864 1.00 . A A . 126 MET CB 1 1
11 16457 1 1 91 MET CE C 1.466 1.270 -10.402 1.00 . A A . 126 MET CE 1 1
11 16458 1 1 91 MET CG C 0.423 1.533 -12.893 1.00 . A A . 126 MET CG 1 1
11 16459 1 1 91 MET H H -0.976 -0.243 -15.155 1.00 . A A . 126 MET H 1 1
11 16460 1 1 91 MET HA H 1.840 -0.307 -14.168 1.00 . A A . 126 MET HA 1 1
11 16461 1 1 91 MET HB2 H -0.921 -0.139 -12.914 1.00 . A A . 126 MET HB2 1 1
11 16462 1 1 91 MET HB3 H 0.532 -0.385 -11.946 1.00 . A A . 126 MET HB3 1 1
11 16463 1 1 91 MET HE1 H 0.397 1.113 -10.396 1.00 . A A . 126 MET HE1 1 1
11 16464 1 1 91 MET HE2 H 1.725 1.999 -9.650 1.00 . A A . 126 MET HE2 1 1
11 16465 1 1 91 MET HE3 H 1.975 0.340 -10.188 1.00 . A A . 126 MET HE3 1 1
11 16466 1 1 91 MET HG2 H 0.496 1.867 -13.917 1.00 . A A . 126 MET HG2 1 1
11 16467 1 1 91 MET HG3 H -0.383 2.058 -12.402 1.00 . A A . 126 MET HG3 1 1
11 16468 1 1 91 MET N N -0.001 -0.290 -15.241 1.00 . A A . 126 MET N 1 1
11 16469 1 1 91 MET O O -0.300 -2.749 -13.845 1.00 . A A . 126 MET O 1 1
11 16470 1 1 91 MET SD S 1.976 1.872 -12.030 1.00 . A A . 126 MET SD 1 1
11 16471 1 1 92 VAL C C 2.370 -4.819 -12.405 1.00 . A A . 127 VAL C 1 1
11 16472 1 1 92 VAL CA C 1.824 -4.327 -13.746 1.00 . A A . 127 VAL CA 1 1
11 16473 1 1 92 VAL CB C 2.686 -4.842 -14.896 1.00 . A A . 127 VAL CB 1 1
11 16474 1 1 92 VAL CG1 C 2.614 -6.368 -14.941 1.00 . A A . 127 VAL CG1 1 1
11 16475 1 1 92 VAL CG2 C 2.165 -4.271 -16.216 1.00 . A A . 127 VAL CG2 1 1
11 16476 1 1 92 VAL H H 2.747 -2.374 -13.926 1.00 . A A . 127 VAL H 1 1
11 16477 1 1 92 VAL HA H 0.809 -4.666 -13.878 1.00 . A A . 127 VAL HA 1 1
11 16478 1 1 92 VAL HB H 3.710 -4.532 -14.746 1.00 . A A . 127 VAL HB 1 1
11 16479 1 1 92 VAL HG11 H 1.639 -6.693 -14.608 1.00 . A A . 127 VAL HG11 1 1
11 16480 1 1 92 VAL HG12 H 3.373 -6.784 -14.294 1.00 . A A . 127 VAL HG12 1 1
11 16481 1 1 92 VAL HG13 H 2.779 -6.706 -15.954 1.00 . A A . 127 VAL HG13 1 1
11 16482 1 1 92 VAL HG21 H 1.158 -3.904 -16.077 1.00 . A A . 127 VAL HG21 1 1
11 16483 1 1 92 VAL HG22 H 2.165 -5.046 -16.968 1.00 . A A . 127 VAL HG22 1 1
11 16484 1 1 92 VAL HG23 H 2.803 -3.460 -16.535 1.00 . A A . 127 VAL HG23 1 1
11 16485 1 1 92 VAL N N 1.883 -2.839 -13.859 1.00 . A A . 127 VAL N 1 1
11 16486 1 1 92 VAL O O 3.512 -4.592 -12.065 1.00 . A A . 127 VAL O 1 1
11 16487 1 1 93 GLU C C 2.035 -7.581 -10.385 1.00 . A A . 128 GLU C 1 1
11 16488 1 1 93 GLU CA C 2.028 -6.049 -10.342 1.00 . A A . 128 GLU CA 1 1
11 16489 1 1 93 GLU CB C 1.016 -5.536 -9.316 1.00 . A A . 128 GLU CB 1 1
11 16490 1 1 93 GLU CD C -1.430 -5.435 -8.832 1.00 . A A . 128 GLU CD 1 1
11 16491 1 1 93 GLU CG C -0.326 -6.237 -9.526 1.00 . A A . 128 GLU CG 1 1
11 16492 1 1 93 GLU H H 0.648 -5.702 -11.959 1.00 . A A . 128 GLU H 1 1
11 16493 1 1 93 GLU HA H 3.012 -5.675 -10.111 1.00 . A A . 128 GLU HA 1 1
11 16494 1 1 93 GLU HB2 H 1.379 -5.742 -8.319 1.00 . A A . 128 GLU HB2 1 1
11 16495 1 1 93 GLU HB3 H 0.887 -4.472 -9.441 1.00 . A A . 128 GLU HB3 1 1
11 16496 1 1 93 GLU HG2 H -0.537 -6.304 -10.583 1.00 . A A . 128 GLU HG2 1 1
11 16497 1 1 93 GLU HG3 H -0.286 -7.229 -9.102 1.00 . A A . 128 GLU HG3 1 1
11 16498 1 1 93 GLU N N 1.561 -5.516 -11.653 1.00 . A A . 128 GLU N 1 1
11 16499 1 1 93 GLU O O 2.734 -8.232 -9.635 1.00 . A A . 128 GLU O 1 1
11 16500 1 1 93 GLU OE1 O -1.481 -4.234 -9.038 1.00 . A A . 128 GLU OE1 1 1
11 16501 1 1 93 GLU OE2 O -2.209 -6.038 -8.111 1.00 . A A . 128 GLU OE2 1 1
11 16502 1 1 94 GLY C C 0.321 -10.241 -10.311 1.00 . A A . 129 GLY C 1 1
11 16503 1 1 94 GLY CA C 1.236 -9.647 -11.384 1.00 . A A . 129 GLY CA 1 1
11 16504 1 1 94 GLY H H 0.721 -7.613 -11.875 1.00 . A A . 129 GLY H 1 1
11 16505 1 1 94 GLY HA2 H 0.869 -9.923 -12.362 1.00 . A A . 129 GLY HA2 1 1
11 16506 1 1 94 GLY HA3 H 2.234 -10.035 -11.254 1.00 . A A . 129 GLY HA3 1 1
11 16507 1 1 94 GLY N N 1.267 -8.159 -11.273 1.00 . A A . 129 GLY N 1 1
11 16508 1 1 94 GLY O O -0.436 -9.544 -9.664 1.00 . A A . 129 GLY O 1 1
11 16509 1 1 95 ARG C C 0.392 -13.144 -8.254 1.00 . A A . 130 ARG C 1 1
11 16510 1 1 95 ARG CA C -0.464 -12.199 -9.096 1.00 . A A . 130 ARG CA 1 1
11 16511 1 1 95 ARG CB C -1.495 -13.000 -9.891 1.00 . A A . 130 ARG CB 1 1
11 16512 1 1 95 ARG CD C -2.830 -13.191 -7.783 1.00 . A A . 130 ARG CD 1 1
11 16513 1 1 95 ARG CG C -2.221 -13.968 -8.953 1.00 . A A . 130 ARG CG 1 1
11 16514 1 1 95 ARG CZ C -4.839 -14.353 -7.092 1.00 . A A . 130 ARG CZ 1 1
11 16515 1 1 95 ARG H H 1.009 -12.068 -10.660 1.00 . A A . 130 ARG H 1 1
11 16516 1 1 95 ARG HA H -0.958 -11.468 -8.474 1.00 . A A . 130 ARG HA 1 1
11 16517 1 1 95 ARG HB2 H -2.209 -12.329 -10.339 1.00 . A A . 130 ARG HB2 1 1
11 16518 1 1 95 ARG HB3 H -0.995 -13.562 -10.664 1.00 . A A . 130 ARG HB3 1 1
11 16519 1 1 95 ARG HD2 H -2.052 -12.722 -7.197 1.00 . A A . 130 ARG HD2 1 1
11 16520 1 1 95 ARG HD3 H -3.528 -12.453 -8.145 1.00 . A A . 130 ARG HD3 1 1
11 16521 1 1 95 ARG HE H -3.048 -14.788 -6.355 1.00 . A A . 130 ARG HE 1 1
11 16522 1 1 95 ARG HG2 H -3.005 -14.476 -9.495 1.00 . A A . 130 ARG HG2 1 1
11 16523 1 1 95 ARG HG3 H -1.518 -14.694 -8.571 1.00 . A A . 130 ARG HG3 1 1
11 16524 1 1 95 ARG HH11 H -4.888 -13.709 -8.987 1.00 . A A . 130 ARG HH11 1 1
11 16525 1 1 95 ARG HH12 H -6.418 -14.150 -8.306 1.00 . A A . 130 ARG HH12 1 1
11 16526 1 1 95 ARG HH21 H -5.093 -15.031 -5.226 1.00 . A A . 130 ARG HH21 1 1
11 16527 1 1 95 ARG HH22 H -6.534 -14.900 -6.178 1.00 . A A . 130 ARG HH22 1 1
11 16528 1 1 95 ARG N N 0.390 -11.532 -10.123 1.00 . A A . 130 ARG N 1 1
11 16529 1 1 95 ARG NE N -3.547 -14.216 -6.975 1.00 . A A . 130 ARG NE 1 1
11 16530 1 1 95 ARG NH1 N -5.427 -14.046 -8.216 1.00 . A A . 130 ARG NH1 1 1
11 16531 1 1 95 ARG NH2 N -5.544 -14.795 -6.087 1.00 . A A . 130 ARG NH2 1 1
11 16532 1 1 95 ARG O O 0.727 -12.859 -7.121 1.00 . A A . 130 ARG O 1 1
11 16533 1 1 96 LYS C C 3.044 -14.782 -8.046 1.00 . A A . 131 LYS C 1 1
11 16534 1 1 96 LYS CA C 1.585 -15.246 -8.065 1.00 . A A . 131 LYS CA 1 1
11 16535 1 1 96 LYS CB C 1.446 -16.551 -8.850 1.00 . A A . 131 LYS CB 1 1
11 16536 1 1 96 LYS CD C 1.358 -17.258 -11.249 1.00 . A A . 131 LYS CD 1 1
11 16537 1 1 96 LYS CE C 1.875 -18.695 -11.150 1.00 . A A . 131 LYS CE 1 1
11 16538 1 1 96 LYS CG C 2.089 -16.383 -10.229 1.00 . A A . 131 LYS CG 1 1
11 16539 1 1 96 LYS H H 0.462 -14.469 -9.726 1.00 . A A . 131 LYS H 1 1
11 16540 1 1 96 LYS HA H 1.214 -15.377 -7.061 1.00 . A A . 131 LYS HA 1 1
11 16541 1 1 96 LYS HB2 H 1.938 -17.350 -8.315 1.00 . A A . 131 LYS HB2 1 1
11 16542 1 1 96 LYS HB3 H 0.399 -16.789 -8.970 1.00 . A A . 131 LYS HB3 1 1
11 16543 1 1 96 LYS HD2 H 0.296 -17.240 -11.046 1.00 . A A . 131 LYS HD2 1 1
11 16544 1 1 96 LYS HD3 H 1.539 -16.880 -12.245 1.00 . A A . 131 LYS HD3 1 1
11 16545 1 1 96 LYS HE2 H 2.059 -18.958 -10.118 1.00 . A A . 131 LYS HE2 1 1
11 16546 1 1 96 LYS HE3 H 1.171 -19.381 -11.595 1.00 . A A . 131 LYS HE3 1 1
11 16547 1 1 96 LYS HG2 H 2.025 -15.347 -10.530 1.00 . A A . 131 LYS HG2 1 1
11 16548 1 1 96 LYS HG3 H 3.126 -16.680 -10.180 1.00 . A A . 131 LYS HG3 1 1
11 16549 1 1 96 LYS HZ1 H 2.934 -18.744 -12.940 1.00 . A A . 131 LYS HZ1 1 1
11 16550 1 1 96 LYS HZ2 H 3.719 -19.520 -11.649 1.00 . A A . 131 LYS HZ2 1 1
11 16551 1 1 96 LYS HZ3 H 3.674 -17.823 -11.724 1.00 . A A . 131 LYS HZ3 1 1
11 16552 1 1 96 LYS N N 0.747 -14.268 -8.810 1.00 . A A . 131 LYS N 1 1
11 16553 1 1 96 LYS NZ N 3.146 -18.696 -11.924 1.00 . A A . 131 LYS NZ 1 1
11 16554 1 1 96 LYS O O 3.475 -14.213 -9.036 1.00 . A A . 131 LYS O 1 1
11 16555 1 1 96 LYS OXT O 3.704 -15.004 -7.045 1.00 . A A . 131 LYS OXT 1 1
12 16556 1 1 1 ASN C C -2.569 -16.895 -13.350 1.00 . A A . 36 ASN C 1 1
12 16557 1 1 1 ASN CA C -2.109 -18.156 -12.618 1.00 . A A . 36 ASN CA 1 1
12 16558 1 1 1 ASN CB C -2.031 -19.339 -13.580 1.00 . A A . 36 ASN CB 1 1
12 16559 1 1 1 ASN CG C -3.278 -19.367 -14.466 1.00 . A A . 36 ASN CG 1 1
12 16560 1 1 1 ASN HA H -1.151 -17.994 -12.151 1.00 . A A . 36 ASN HA 1 1
12 16561 1 1 1 ASN HB2 H -1.150 -19.245 -14.198 1.00 . A A . 36 ASN HB2 1 1
12 16562 1 1 1 ASN HB3 H -1.979 -20.252 -13.012 1.00 . A A . 36 ASN HB3 1 1
12 16563 1 1 1 ASN HD21 H -4.438 -20.145 -13.051 1.00 . A A . 36 ASN HD21 1 1
12 16564 1 1 1 ASN HD22 H -5.206 -19.843 -14.544 1.00 . A A . 36 ASN HD22 1 1
12 16565 1 1 1 ASN N N -3.127 -18.556 -11.602 1.00 . A A . 36 ASN N 1 1
12 16566 1 1 1 ASN ND2 N -4.400 -19.823 -13.980 1.00 . A A . 36 ASN ND2 1 1
12 16567 1 1 1 ASN O O -2.703 -16.876 -14.557 1.00 . A A . 36 ASN O 1 1
12 16568 1 1 1 ASN OD1 O -3.231 -18.969 -15.613 1.00 . A A . 36 ASN OD1 1 1
12 16569 1 1 2 ALA C C -2.442 -13.402 -12.787 1.00 . A A . 37 ALA C 1 1
12 16570 1 1 2 ALA CA C -3.272 -14.588 -13.280 1.00 . A A . 37 ALA CA 1 1
12 16571 1 1 2 ALA CB C -4.731 -14.451 -12.859 1.00 . A A . 37 ALA CB 1 1
12 16572 1 1 2 ALA H H -2.706 -15.878 -11.655 1.00 . A A . 37 ALA H 1 1
12 16573 1 1 2 ALA HA H -3.206 -14.674 -14.350 1.00 . A A . 37 ALA HA 1 1
12 16574 1 1 2 ALA HB1 H -5.123 -15.426 -12.606 1.00 . A A . 37 ALA HB1 1 1
12 16575 1 1 2 ALA HB2 H -5.302 -14.034 -13.675 1.00 . A A . 37 ALA HB2 1 1
12 16576 1 1 2 ALA HB3 H -4.798 -13.803 -11.999 1.00 . A A . 37 ALA HB3 1 1
12 16577 1 1 2 ALA N N -2.815 -15.842 -12.628 1.00 . A A . 37 ALA N 1 1
12 16578 1 1 2 ALA O O -1.942 -13.397 -11.681 1.00 . A A . 37 ALA O 1 1
12 16579 1 1 3 VAL C C -2.395 -10.000 -13.011 1.00 . A A . 38 VAL C 1 1
12 16580 1 1 3 VAL CA C -1.476 -11.213 -13.186 1.00 . A A . 38 VAL CA 1 1
12 16581 1 1 3 VAL CB C -0.451 -10.983 -14.320 1.00 . A A . 38 VAL CB 1 1
12 16582 1 1 3 VAL CG1 C -0.107 -12.313 -15.000 1.00 . A A . 38 VAL CG1 1 1
12 16583 1 1 3 VAL CG2 C -1.016 -10.018 -15.372 1.00 . A A . 38 VAL CG2 1 1
12 16584 1 1 3 VAL H H -2.690 -12.422 -14.496 1.00 . A A . 38 VAL H 1 1
12 16585 1 1 3 VAL HA H -0.959 -11.424 -12.263 1.00 . A A . 38 VAL HA 1 1
12 16586 1 1 3 VAL HB H 0.450 -10.562 -13.898 1.00 . A A . 38 VAL HB 1 1
12 16587 1 1 3 VAL HG11 H -0.052 -13.095 -14.257 1.00 . A A . 38 VAL HG11 1 1
12 16588 1 1 3 VAL HG12 H 0.845 -12.227 -15.503 1.00 . A A . 38 VAL HG12 1 1
12 16589 1 1 3 VAL HG13 H -0.873 -12.555 -15.721 1.00 . A A . 38 VAL HG13 1 1
12 16590 1 1 3 VAL HG21 H -1.849 -10.484 -15.878 1.00 . A A . 38 VAL HG21 1 1
12 16591 1 1 3 VAL HG22 H -0.247 -9.778 -16.090 1.00 . A A . 38 VAL HG22 1 1
12 16592 1 1 3 VAL HG23 H -1.350 -9.111 -14.890 1.00 . A A . 38 VAL HG23 1 1
12 16593 1 1 3 VAL N N -2.284 -12.397 -13.606 1.00 . A A . 38 VAL N 1 1
12 16594 1 1 3 VAL O O -3.512 -9.988 -13.482 1.00 . A A . 38 VAL O 1 1
12 16595 1 1 4 LYS C C -2.393 -6.712 -13.242 1.00 . A A . 39 LYS C 1 1
12 16596 1 1 4 LYS CA C -2.777 -7.757 -12.197 1.00 . A A . 39 LYS CA 1 1
12 16597 1 1 4 LYS CB C -2.486 -7.238 -10.786 1.00 . A A . 39 LYS CB 1 1
12 16598 1 1 4 LYS CD C -3.346 -7.239 -8.447 1.00 . A A . 39 LYS CD 1 1
12 16599 1 1 4 LYS CE C -1.927 -6.838 -8.033 1.00 . A A . 39 LYS CE 1 1
12 16600 1 1 4 LYS CG C -3.287 -8.034 -9.754 1.00 . A A . 39 LYS CG 1 1
12 16601 1 1 4 LYS H H -1.005 -8.980 -12.022 1.00 . A A . 39 LYS H 1 1
12 16602 1 1 4 LYS HA H -3.820 -8.014 -12.298 1.00 . A A . 39 LYS HA 1 1
12 16603 1 1 4 LYS HB2 H -1.434 -7.339 -10.578 1.00 . A A . 39 LYS HB2 1 1
12 16604 1 1 4 LYS HB3 H -2.763 -6.196 -10.725 1.00 . A A . 39 LYS HB3 1 1
12 16605 1 1 4 LYS HD2 H -3.945 -6.350 -8.593 1.00 . A A . 39 LYS HD2 1 1
12 16606 1 1 4 LYS HD3 H -3.788 -7.846 -7.672 1.00 . A A . 39 LYS HD3 1 1
12 16607 1 1 4 LYS HE2 H -1.399 -7.693 -7.635 1.00 . A A . 39 LYS HE2 1 1
12 16608 1 1 4 LYS HE3 H -1.393 -6.424 -8.875 1.00 . A A . 39 LYS HE3 1 1
12 16609 1 1 4 LYS HG2 H -4.287 -8.203 -10.124 1.00 . A A . 39 LYS HG2 1 1
12 16610 1 1 4 LYS HG3 H -2.804 -8.982 -9.576 1.00 . A A . 39 LYS HG3 1 1
12 16611 1 1 4 LYS HZ1 H -1.449 -5.009 -7.159 1.00 . A A . 39 LYS HZ1 1 1
12 16612 1 1 4 LYS HZ2 H -1.897 -6.211 -6.047 1.00 . A A . 39 LYS HZ2 1 1
12 16613 1 1 4 LYS HZ3 H -3.079 -5.444 -6.994 1.00 . A A . 39 LYS HZ3 1 1
12 16614 1 1 4 LYS N N -1.925 -8.969 -12.367 1.00 . A A . 39 LYS N 1 1
12 16615 1 1 4 LYS NZ N -2.102 -5.797 -6.979 1.00 . A A . 39 LYS NZ 1 1
12 16616 1 1 4 LYS O O -1.277 -6.226 -13.269 1.00 . A A . 39 LYS O 1 1
12 16617 1 1 5 VAL C C -3.834 -4.097 -14.994 1.00 . A A . 40 VAL C 1 1
12 16618 1 1 5 VAL CA C -2.970 -5.351 -15.158 1.00 . A A . 40 VAL CA 1 1
12 16619 1 1 5 VAL CB C -3.265 -6.038 -16.497 1.00 . A A . 40 VAL CB 1 1
12 16620 1 1 5 VAL CG1 C -3.415 -4.983 -17.600 1.00 . A A . 40 VAL CG1 1 1
12 16621 1 1 5 VAL CG2 C -2.108 -6.973 -16.851 1.00 . A A . 40 VAL CG2 1 1
12 16622 1 1 5 VAL H H -4.199 -6.772 -14.079 1.00 . A A . 40 VAL H 1 1
12 16623 1 1 5 VAL HA H -1.925 -5.090 -15.106 1.00 . A A . 40 VAL HA 1 1
12 16624 1 1 5 VAL HB H -4.179 -6.606 -16.416 1.00 . A A . 40 VAL HB 1 1
12 16625 1 1 5 VAL HG11 H -4.456 -4.890 -17.870 1.00 . A A . 40 VAL HG11 1 1
12 16626 1 1 5 VAL HG12 H -2.846 -5.286 -18.467 1.00 . A A . 40 VAL HG12 1 1
12 16627 1 1 5 VAL HG13 H -3.049 -4.033 -17.244 1.00 . A A . 40 VAL HG13 1 1
12 16628 1 1 5 VAL HG21 H -1.906 -7.627 -16.016 1.00 . A A . 40 VAL HG21 1 1
12 16629 1 1 5 VAL HG22 H -1.227 -6.389 -17.072 1.00 . A A . 40 VAL HG22 1 1
12 16630 1 1 5 VAL HG23 H -2.374 -7.564 -17.715 1.00 . A A . 40 VAL HG23 1 1
12 16631 1 1 5 VAL N N -3.303 -6.364 -14.112 1.00 . A A . 40 VAL N 1 1
12 16632 1 1 5 VAL O O -5.035 -4.167 -14.834 1.00 . A A . 40 VAL O 1 1
12 16633 1 1 6 ARG C C -3.391 -0.651 -15.882 1.00 . A A . 41 ARG C 1 1
12 16634 1 1 6 ARG CA C -3.986 -1.676 -14.917 1.00 . A A . 41 ARG CA 1 1
12 16635 1 1 6 ARG CB C -3.788 -1.243 -13.464 1.00 . A A . 41 ARG CB 1 1
12 16636 1 1 6 ARG CD C -4.535 -1.716 -11.122 1.00 . A A . 41 ARG CD 1 1
12 16637 1 1 6 ARG CG C -4.411 -2.288 -12.536 1.00 . A A . 41 ARG CG 1 1
12 16638 1 1 6 ARG CZ C -2.620 -1.795 -9.642 1.00 . A A . 41 ARG CZ 1 1
12 16639 1 1 6 ARG H H -2.249 -2.921 -15.185 1.00 . A A . 41 ARG H 1 1
12 16640 1 1 6 ARG HA H -5.034 -1.836 -15.122 1.00 . A A . 41 ARG HA 1 1
12 16641 1 1 6 ARG HB2 H -2.731 -1.157 -13.254 1.00 . A A . 41 ARG HB2 1 1
12 16642 1 1 6 ARG HB3 H -4.268 -0.289 -13.302 1.00 . A A . 41 ARG HB3 1 1
12 16643 1 1 6 ARG HD2 H -5.186 -0.852 -11.122 1.00 . A A . 41 ARG HD2 1 1
12 16644 1 1 6 ARG HD3 H -4.907 -2.468 -10.444 1.00 . A A . 41 ARG HD3 1 1
12 16645 1 1 6 ARG HE H -2.637 -0.717 -11.309 1.00 . A A . 41 ARG HE 1 1
12 16646 1 1 6 ARG HG2 H -5.391 -2.555 -12.903 1.00 . A A . 41 ARG HG2 1 1
12 16647 1 1 6 ARG HG3 H -3.784 -3.167 -12.511 1.00 . A A . 41 ARG HG3 1 1
12 16648 1 1 6 ARG HH11 H -3.760 -0.675 -8.435 1.00 . A A . 41 ARG HH11 1 1
12 16649 1 1 6 ARG HH12 H -2.629 -1.721 -7.642 1.00 . A A . 41 ARG HH12 1 1
12 16650 1 1 6 ARG HH21 H -1.364 -3.029 -10.595 1.00 . A A . 41 ARG HH21 1 1
12 16651 1 1 6 ARG HH22 H -1.274 -3.055 -8.865 1.00 . A A . 41 ARG HH22 1 1
12 16652 1 1 6 ARG N N -3.222 -2.949 -15.048 1.00 . A A . 41 ARG N 1 1
12 16653 1 1 6 ARG NE N -3.150 -1.327 -10.738 1.00 . A A . 41 ARG NE 1 1
12 16654 1 1 6 ARG NH1 N -3.036 -1.364 -8.482 1.00 . A A . 41 ARG NH1 1 1
12 16655 1 1 6 ARG NH2 N -1.679 -2.696 -9.705 1.00 . A A . 41 ARG NH2 1 1
12 16656 1 1 6 ARG O O -2.260 -0.237 -15.727 1.00 . A A . 41 ARG O 1 1
12 16657 1 1 7 HIS C C -4.477 1.885 -18.151 1.00 . A A . 42 HIS C 1 1
12 16658 1 1 7 HIS CA C -3.527 0.722 -17.857 1.00 . A A . 42 HIS CA 1 1
12 16659 1 1 7 HIS CB C -3.277 -0.086 -19.131 1.00 . A A . 42 HIS CB 1 1
12 16660 1 1 7 HIS CD2 C -5.670 -1.117 -19.426 1.00 . A A . 42 HIS CD2 1 1
12 16661 1 1 7 HIS CE1 C -6.135 -0.310 -21.380 1.00 . A A . 42 HIS CE1 1 1
12 16662 1 1 7 HIS CG C -4.587 -0.373 -19.811 1.00 . A A . 42 HIS CG 1 1
12 16663 1 1 7 HIS H H -5.027 -0.603 -17.030 1.00 . A A . 42 HIS H 1 1
12 16664 1 1 7 HIS HA H -2.593 1.088 -17.474 1.00 . A A . 42 HIS HA 1 1
12 16665 1 1 7 HIS HB2 H -2.643 0.481 -19.796 1.00 . A A . 42 HIS HB2 1 1
12 16666 1 1 7 HIS HB3 H -2.793 -1.017 -18.876 1.00 . A A . 42 HIS HB3 1 1
12 16667 1 1 7 HIS HD1 H -4.338 0.713 -21.614 1.00 . A A . 42 HIS HD1 1 1
12 16668 1 1 7 HIS HD2 H -5.758 -1.641 -18.488 1.00 . A A . 42 HIS HD2 1 1
12 16669 1 1 7 HIS HE1 H -6.651 -0.068 -22.300 1.00 . A A . 42 HIS HE1 1 1
12 16670 1 1 7 HIS N N -4.118 -0.252 -16.893 1.00 . A A . 42 HIS N 1 1
12 16671 1 1 7 HIS ND1 N -4.905 0.135 -21.063 1.00 . A A . 42 HIS ND1 1 1
12 16672 1 1 7 HIS NE2 N -6.646 -1.079 -20.417 1.00 . A A . 42 HIS NE2 1 1
12 16673 1 1 7 HIS O O -5.574 1.961 -17.635 1.00 . A A . 42 HIS O 1 1
12 16674 1 1 8 ILE C C -5.076 3.988 -20.886 1.00 . A A . 43 ILE C 1 1
12 16675 1 1 8 ILE CA C -4.906 3.948 -19.366 1.00 . A A . 43 ILE CA 1 1
12 16676 1 1 8 ILE CB C -4.138 5.183 -18.888 1.00 . A A . 43 ILE CB 1 1
12 16677 1 1 8 ILE CD1 C -2.479 5.486 -17.041 1.00 . A A . 43 ILE CD1 1 1
12 16678 1 1 8 ILE CG1 C -3.924 5.110 -17.374 1.00 . A A . 43 ILE CG1 1 1
12 16679 1 1 8 ILE CG2 C -4.937 6.443 -19.225 1.00 . A A . 43 ILE CG2 1 1
12 16680 1 1 8 ILE H H -3.164 2.686 -19.404 1.00 . A A . 43 ILE H 1 1
12 16681 1 1 8 ILE HA H -5.864 3.886 -18.875 1.00 . A A . 43 ILE HA 1 1
12 16682 1 1 8 ILE HB H -3.180 5.224 -19.387 1.00 . A A . 43 ILE HB 1 1
12 16683 1 1 8 ILE HD11 H -2.079 6.111 -17.826 1.00 . A A . 43 ILE HD11 1 1
12 16684 1 1 8 ILE HD12 H -1.883 4.590 -16.955 1.00 . A A . 43 ILE HD12 1 1
12 16685 1 1 8 ILE HD13 H -2.455 6.026 -16.104 1.00 . A A . 43 ILE HD13 1 1
12 16686 1 1 8 ILE HG12 H -4.596 5.799 -16.884 1.00 . A A . 43 ILE HG12 1 1
12 16687 1 1 8 ILE HG13 H -4.122 4.105 -17.030 1.00 . A A . 43 ILE HG13 1 1
12 16688 1 1 8 ILE HG21 H -4.459 6.966 -20.041 1.00 . A A . 43 ILE HG21 1 1
12 16689 1 1 8 ILE HG22 H -4.977 7.088 -18.359 1.00 . A A . 43 ILE HG22 1 1
12 16690 1 1 8 ILE HG23 H -5.941 6.167 -19.515 1.00 . A A . 43 ILE HG23 1 1
12 16691 1 1 8 ILE N N -4.051 2.784 -18.998 1.00 . A A . 43 ILE N 1 1
12 16692 1 1 8 ILE O O -4.119 4.141 -21.619 1.00 . A A . 43 ILE O 1 1
12 16693 1 1 9 LEU C C -7.021 5.240 -23.295 1.00 . A A . 44 LEU C 1 1
12 16694 1 1 9 LEU CA C -6.474 3.880 -22.851 1.00 . A A . 44 LEU CA 1 1
12 16695 1 1 9 LEU CB C -7.483 2.772 -23.152 1.00 . A A . 44 LEU CB 1 1
12 16696 1 1 9 LEU CD1 C -8.212 1.108 -24.876 1.00 . A A . 44 LEU CD1 1 1
12 16697 1 1 9 LEU CD2 C -7.111 3.237 -25.576 1.00 . A A . 44 LEU CD2 1 1
12 16698 1 1 9 LEU CG C -7.149 2.144 -24.507 1.00 . A A . 44 LEU CG 1 1
12 16699 1 1 9 LEU H H -7.043 3.728 -20.774 1.00 . A A . 44 LEU H 1 1
12 16700 1 1 9 LEU HA H -5.543 3.673 -23.354 1.00 . A A . 44 LEU HA 1 1
12 16701 1 1 9 LEU HB2 H -7.433 2.018 -22.380 1.00 . A A . 44 LEU HB2 1 1
12 16702 1 1 9 LEU HB3 H -8.479 3.189 -23.187 1.00 . A A . 44 LEU HB3 1 1
12 16703 1 1 9 LEU HD11 H -9.037 1.174 -24.183 1.00 . A A . 44 LEU HD11 1 1
12 16704 1 1 9 LEU HD12 H -7.781 0.118 -24.832 1.00 . A A . 44 LEU HD12 1 1
12 16705 1 1 9 LEU HD13 H -8.569 1.299 -25.878 1.00 . A A . 44 LEU HD13 1 1
12 16706 1 1 9 LEU HD21 H -6.110 3.638 -25.646 1.00 . A A . 44 LEU HD21 1 1
12 16707 1 1 9 LEU HD22 H -7.797 4.025 -25.307 1.00 . A A . 44 LEU HD22 1 1
12 16708 1 1 9 LEU HD23 H -7.398 2.818 -26.529 1.00 . A A . 44 LEU HD23 1 1
12 16709 1 1 9 LEU HG H -6.184 1.661 -24.450 1.00 . A A . 44 LEU HG 1 1
12 16710 1 1 9 LEU N N -6.277 3.851 -21.374 1.00 . A A . 44 LEU N 1 1
12 16711 1 1 9 LEU O O -8.085 5.659 -22.886 1.00 . A A . 44 LEU O 1 1
12 16712 1 1 10 CYS C C -6.592 7.310 -26.151 1.00 . A A . 45 CYS C 1 1
12 16713 1 1 10 CYS CA C -6.766 7.250 -24.631 1.00 . A A . 45 CYS CA 1 1
12 16714 1 1 10 CYS CB C -5.866 8.283 -23.942 1.00 . A A . 45 CYS CB 1 1
12 16715 1 1 10 CYS H H -5.447 5.556 -24.459 1.00 . A A . 45 CYS H 1 1
12 16716 1 1 10 CYS HA H -7.797 7.414 -24.360 1.00 . A A . 45 CYS HA 1 1
12 16717 1 1 10 CYS HB2 H -4.910 8.315 -24.440 1.00 . A A . 45 CYS HB2 1 1
12 16718 1 1 10 CYS HB3 H -6.331 9.255 -23.998 1.00 . A A . 45 CYS HB3 1 1
12 16719 1 1 10 CYS HG H -6.363 8.188 -21.700 1.00 . A A . 45 CYS HG 1 1
12 16720 1 1 10 CYS N N -6.299 5.922 -24.140 1.00 . A A . 45 CYS N 1 1
12 16721 1 1 10 CYS O O -5.779 6.604 -26.712 1.00 . A A . 45 CYS O 1 1
12 16722 1 1 10 CYS SG S -5.626 7.833 -22.203 1.00 . A A . 45 CYS SG 1 1
12 16723 1 1 11 GLU C C -5.878 8.853 -28.694 1.00 . A A . 46 GLU C 1 1
12 16724 1 1 11 GLU CA C -7.205 8.199 -28.311 1.00 . A A . 46 GLU CA 1 1
12 16725 1 1 11 GLU CB C -8.381 9.043 -28.797 1.00 . A A . 46 GLU CB 1 1
12 16726 1 1 11 GLU CD C -9.984 7.309 -29.608 1.00 . A A . 46 GLU CD 1 1
12 16727 1 1 11 GLU CG C -8.990 8.388 -30.038 1.00 . A A . 46 GLU CG 1 1
12 16728 1 1 11 GLU H H -8.004 8.689 -26.368 1.00 . A A . 46 GLU H 1 1
12 16729 1 1 11 GLU HA H -7.269 7.210 -28.735 1.00 . A A . 46 GLU HA 1 1
12 16730 1 1 11 GLU HB2 H -9.126 9.111 -28.017 1.00 . A A . 46 GLU HB2 1 1
12 16731 1 1 11 GLU HB3 H -8.034 10.032 -29.051 1.00 . A A . 46 GLU HB3 1 1
12 16732 1 1 11 GLU HG2 H -9.499 9.136 -30.628 1.00 . A A . 46 GLU HG2 1 1
12 16733 1 1 11 GLU HG3 H -8.206 7.937 -30.626 1.00 . A A . 46 GLU HG3 1 1
12 16734 1 1 11 GLU N N -7.346 8.130 -26.829 1.00 . A A . 46 GLU N 1 1
12 16735 1 1 11 GLU O O -4.972 8.958 -27.892 1.00 . A A . 46 GLU O 1 1
12 16736 1 1 11 GLU OE1 O -9.610 6.472 -28.805 1.00 . A A . 46 GLU OE1 1 1
12 16737 1 1 11 GLU OE2 O -11.105 7.339 -30.093 1.00 . A A . 46 GLU OE2 1 1
12 16738 1 1 12 LYS C C -4.539 11.440 -30.176 1.00 . A A . 47 LYS C 1 1
12 16739 1 1 12 LYS CA C -4.478 9.921 -30.359 1.00 . A A . 47 LYS CA 1 1
12 16740 1 1 12 LYS CB C -4.350 9.569 -31.844 1.00 . A A . 47 LYS CB 1 1
12 16741 1 1 12 LYS CD C -2.892 9.764 -33.868 1.00 . A A . 47 LYS CD 1 1
12 16742 1 1 12 LYS CE C -1.514 10.191 -34.376 1.00 . A A . 47 LYS CE 1 1
12 16743 1 1 12 LYS CG C -3.002 10.066 -32.372 1.00 . A A . 47 LYS CG 1 1
12 16744 1 1 12 LYS H H -6.495 9.182 -30.553 1.00 . A A . 47 LYS H 1 1
12 16745 1 1 12 LYS HA H -3.647 9.509 -29.813 1.00 . A A . 47 LYS HA 1 1
12 16746 1 1 12 LYS HB2 H -4.415 8.498 -31.968 1.00 . A A . 47 LYS HB2 1 1
12 16747 1 1 12 LYS HB3 H -5.146 10.045 -32.397 1.00 . A A . 47 LYS HB3 1 1
12 16748 1 1 12 LYS HD2 H -3.024 8.703 -34.033 1.00 . A A . 47 LYS HD2 1 1
12 16749 1 1 12 LYS HD3 H -3.655 10.309 -34.403 1.00 . A A . 47 LYS HD3 1 1
12 16750 1 1 12 LYS HE2 H -1.275 11.184 -34.019 1.00 . A A . 47 LYS HE2 1 1
12 16751 1 1 12 LYS HE3 H -0.762 9.485 -34.061 1.00 . A A . 47 LYS HE3 1 1
12 16752 1 1 12 LYS HG2 H -2.924 11.132 -32.211 1.00 . A A . 47 LYS HG2 1 1
12 16753 1 1 12 LYS HG3 H -2.203 9.563 -31.846 1.00 . A A . 47 LYS HG3 1 1
12 16754 1 1 12 LYS HZ1 H -1.893 9.230 -36.183 1.00 . A A . 47 LYS HZ1 1 1
12 16755 1 1 12 LYS HZ2 H -0.719 10.453 -36.281 1.00 . A A . 47 LYS HZ2 1 1
12 16756 1 1 12 LYS HZ3 H -2.364 10.859 -36.155 1.00 . A A . 47 LYS HZ3 1 1
12 16757 1 1 12 LYS N N -5.754 9.284 -29.919 1.00 . A A . 47 LYS N 1 1
12 16758 1 1 12 LYS NZ N -1.631 10.182 -35.861 1.00 . A A . 47 LYS NZ 1 1
12 16759 1 1 12 LYS O O -5.190 12.141 -30.928 1.00 . A A . 47 LYS O 1 1
12 16760 1 1 13 HIS C C -2.421 13.962 -29.008 1.00 . A A . 48 HIS C 1 1
12 16761 1 1 13 HIS CA C -3.854 13.434 -28.976 1.00 . A A . 48 HIS CA 1 1
12 16762 1 1 13 HIS CB C -4.445 13.655 -27.580 1.00 . A A . 48 HIS CB 1 1
12 16763 1 1 13 HIS CD2 C -5.761 11.715 -26.405 1.00 . A A . 48 HIS CD2 1 1
12 16764 1 1 13 HIS CE1 C -7.555 11.775 -27.612 1.00 . A A . 48 HIS CE1 1 1
12 16765 1 1 13 HIS CG C -5.583 12.709 -27.334 1.00 . A A . 48 HIS CG 1 1
12 16766 1 1 13 HIS H H -3.323 11.376 -28.608 1.00 . A A . 48 HIS H 1 1
12 16767 1 1 13 HIS HA H -4.460 13.927 -29.718 1.00 . A A . 48 HIS HA 1 1
12 16768 1 1 13 HIS HB2 H -3.677 13.488 -26.838 1.00 . A A . 48 HIS HB2 1 1
12 16769 1 1 13 HIS HB3 H -4.801 14.672 -27.502 1.00 . A A . 48 HIS HB3 1 1
12 16770 1 1 13 HIS HD1 H -6.930 13.333 -28.842 1.00 . A A . 48 HIS HD1 1 1
12 16771 1 1 13 HIS HD2 H -5.043 11.438 -25.648 1.00 . A A . 48 HIS HD2 1 1
12 16772 1 1 13 HIS HE1 H -8.533 11.555 -28.013 1.00 . A A . 48 HIS HE1 1 1
12 16773 1 1 13 HIS N N -3.851 11.957 -29.195 1.00 . A A . 48 HIS N 1 1
12 16774 1 1 13 HIS ND1 N -6.740 12.729 -28.093 1.00 . A A . 48 HIS ND1 1 1
12 16775 1 1 13 HIS NE2 N -7.007 11.127 -26.581 1.00 . A A . 48 HIS NE2 1 1
12 16776 1 1 13 HIS O O -2.184 15.146 -28.881 1.00 . A A . 48 HIS O 1 1
12 16777 1 1 14 GLY C C 0.307 14.039 -27.760 1.00 . A A . 49 GLY C 1 1
12 16778 1 1 14 GLY CA C -0.047 13.550 -29.163 1.00 . A A . 49 GLY CA 1 1
12 16779 1 1 14 GLY H H -1.667 12.137 -29.237 1.00 . A A . 49 GLY H 1 1
12 16780 1 1 14 GLY HA2 H 0.600 12.728 -29.439 1.00 . A A . 49 GLY HA2 1 1
12 16781 1 1 14 GLY HA3 H 0.069 14.359 -29.866 1.00 . A A . 49 GLY HA3 1 1
12 16782 1 1 14 GLY N N -1.460 13.090 -29.153 1.00 . A A . 49 GLY N 1 1
12 16783 1 1 14 GLY O O 1.148 14.896 -27.579 1.00 . A A . 49 GLY O 1 1
12 16784 1 1 15 LYS C C 0.705 12.826 -24.625 1.00 . A A . 50 LYS C 1 1
12 16785 1 1 15 LYS CA C -0.066 13.923 -25.364 1.00 . A A . 50 LYS CA 1 1
12 16786 1 1 15 LYS CB C -1.445 14.136 -24.736 1.00 . A A . 50 LYS CB 1 1
12 16787 1 1 15 LYS CD C -3.283 12.913 -23.567 1.00 . A A . 50 LYS CD 1 1
12 16788 1 1 15 LYS CE C -2.660 13.112 -22.183 1.00 . A A . 50 LYS CE 1 1
12 16789 1 1 15 LYS CG C -2.171 12.794 -24.612 1.00 . A A . 50 LYS CG 1 1
12 16790 1 1 15 LYS H H -1.022 12.813 -26.939 1.00 . A A . 50 LYS H 1 1
12 16791 1 1 15 LYS HA H 0.490 14.846 -25.355 1.00 . A A . 50 LYS HA 1 1
12 16792 1 1 15 LYS HB2 H -1.330 14.576 -23.756 1.00 . A A . 50 LYS HB2 1 1
12 16793 1 1 15 LYS HB3 H -2.024 14.799 -25.361 1.00 . A A . 50 LYS HB3 1 1
12 16794 1 1 15 LYS HD2 H -3.911 13.759 -23.806 1.00 . A A . 50 LYS HD2 1 1
12 16795 1 1 15 LYS HD3 H -3.875 12.011 -23.568 1.00 . A A . 50 LYS HD3 1 1
12 16796 1 1 15 LYS HE2 H -1.590 13.241 -22.270 1.00 . A A . 50 LYS HE2 1 1
12 16797 1 1 15 LYS HE3 H -3.103 13.962 -21.690 1.00 . A A . 50 LYS HE3 1 1
12 16798 1 1 15 LYS HG2 H -2.599 12.527 -25.568 1.00 . A A . 50 LYS HG2 1 1
12 16799 1 1 15 LYS HG3 H -1.471 12.032 -24.305 1.00 . A A . 50 LYS HG3 1 1
12 16800 1 1 15 LYS HZ1 H -3.053 11.072 -22.102 1.00 . A A . 50 LYS HZ1 1 1
12 16801 1 1 15 LYS HZ2 H -3.877 11.984 -20.928 1.00 . A A . 50 LYS HZ2 1 1
12 16802 1 1 15 LYS HZ3 H -2.217 11.669 -20.753 1.00 . A A . 50 LYS HZ3 1 1
12 16803 1 1 15 LYS N N -0.344 13.499 -26.764 1.00 . A A . 50 LYS N 1 1
12 16804 1 1 15 LYS NZ N -2.976 11.865 -21.435 1.00 . A A . 50 LYS NZ 1 1
12 16805 1 1 15 LYS O O 0.902 12.890 -23.428 1.00 . A A . 50 LYS O 1 1
12 16806 1 1 16 ILE C C 2.894 11.294 -23.661 1.00 . A A . 51 ILE C 1 1
12 16807 1 1 16 ILE CA C 1.913 10.719 -24.687 1.00 . A A . 51 ILE CA 1 1
12 16808 1 1 16 ILE CB C 2.665 10.047 -25.838 1.00 . A A . 51 ILE CB 1 1
12 16809 1 1 16 ILE CD1 C 2.392 8.756 -27.961 1.00 . A A . 51 ILE CD1 1 1
12 16810 1 1 16 ILE CG1 C 1.662 9.333 -26.749 1.00 . A A . 51 ILE CG1 1 1
12 16811 1 1 16 ILE CG2 C 3.664 9.028 -25.284 1.00 . A A . 51 ILE CG2 1 1
12 16812 1 1 16 ILE H H 0.975 11.797 -26.300 1.00 . A A . 51 ILE H 1 1
12 16813 1 1 16 ILE HA H 1.244 10.015 -24.220 1.00 . A A . 51 ILE HA 1 1
12 16814 1 1 16 ILE HB H 3.196 10.797 -26.406 1.00 . A A . 51 ILE HB 1 1
12 16815 1 1 16 ILE HD11 H 1.743 8.064 -28.477 1.00 . A A . 51 ILE HD11 1 1
12 16816 1 1 16 ILE HD12 H 3.280 8.237 -27.632 1.00 . A A . 51 ILE HD12 1 1
12 16817 1 1 16 ILE HD13 H 2.670 9.556 -28.630 1.00 . A A . 51 ILE HD13 1 1
12 16818 1 1 16 ILE HG12 H 1.183 8.535 -26.200 1.00 . A A . 51 ILE HG12 1 1
12 16819 1 1 16 ILE HG13 H 0.915 10.038 -27.083 1.00 . A A . 51 ILE HG13 1 1
12 16820 1 1 16 ILE HG21 H 3.440 8.049 -25.682 1.00 . A A . 51 ILE HG21 1 1
12 16821 1 1 16 ILE HG22 H 3.594 9.004 -24.207 1.00 . A A . 51 ILE HG22 1 1
12 16822 1 1 16 ILE HG23 H 4.665 9.312 -25.574 1.00 . A A . 51 ILE HG23 1 1
12 16823 1 1 16 ILE N N 1.146 11.823 -25.335 1.00 . A A . 51 ILE N 1 1
12 16824 1 1 16 ILE O O 3.028 10.792 -22.561 1.00 . A A . 51 ILE O 1 1
12 16825 1 1 17 MET C C 3.781 13.559 -21.864 1.00 . A A . 52 MET C 1 1
12 16826 1 1 17 MET CA C 4.539 12.970 -23.058 1.00 . A A . 52 MET CA 1 1
12 16827 1 1 17 MET CB C 5.229 14.071 -23.868 1.00 . A A . 52 MET CB 1 1
12 16828 1 1 17 MET CE C 8.060 12.599 -23.346 1.00 . A A . 52 MET CE 1 1
12 16829 1 1 17 MET CG C 6.358 14.691 -23.044 1.00 . A A . 52 MET CG 1 1
12 16830 1 1 17 MET H H 3.443 12.745 -24.898 1.00 . A A . 52 MET H 1 1
12 16831 1 1 17 MET HA H 5.264 12.243 -22.729 1.00 . A A . 52 MET HA 1 1
12 16832 1 1 17 MET HB2 H 5.636 13.648 -24.775 1.00 . A A . 52 MET HB2 1 1
12 16833 1 1 17 MET HB3 H 4.509 14.835 -24.121 1.00 . A A . 52 MET HB3 1 1
12 16834 1 1 17 MET HE1 H 7.464 12.000 -24.020 1.00 . A A . 52 MET HE1 1 1
12 16835 1 1 17 MET HE2 H 7.691 12.481 -22.341 1.00 . A A . 52 MET HE2 1 1
12 16836 1 1 17 MET HE3 H 9.093 12.279 -23.388 1.00 . A A . 52 MET HE3 1 1
12 16837 1 1 17 MET HG2 H 6.215 15.760 -22.988 1.00 . A A . 52 MET HG2 1 1
12 16838 1 1 17 MET HG3 H 6.348 14.273 -22.049 1.00 . A A . 52 MET HG3 1 1
12 16839 1 1 17 MET N N 3.574 12.352 -24.011 1.00 . A A . 52 MET N 1 1
12 16840 1 1 17 MET O O 4.272 13.585 -20.752 1.00 . A A . 52 MET O 1 1
12 16841 1 1 17 MET SD S 7.949 14.337 -23.833 1.00 . A A . 52 MET SD 1 1
12 16842 1 1 18 GLU C C 1.210 13.489 -20.095 1.00 . A A . 53 GLU C 1 1
12 16843 1 1 18 GLU CA C 1.778 14.608 -20.975 1.00 . A A . 53 GLU CA 1 1
12 16844 1 1 18 GLU CB C 0.647 15.372 -21.666 1.00 . A A . 53 GLU CB 1 1
12 16845 1 1 18 GLU CD C 0.102 17.316 -20.189 1.00 . A A . 53 GLU CD 1 1
12 16846 1 1 18 GLU CG C -0.328 15.912 -20.617 1.00 . A A . 53 GLU CG 1 1
12 16847 1 1 18 GLU H H 2.206 13.989 -22.994 1.00 . A A . 53 GLU H 1 1
12 16848 1 1 18 GLU HA H 2.378 15.285 -20.387 1.00 . A A . 53 GLU HA 1 1
12 16849 1 1 18 GLU HB2 H 1.062 16.196 -22.230 1.00 . A A . 53 GLU HB2 1 1
12 16850 1 1 18 GLU HB3 H 0.121 14.709 -22.334 1.00 . A A . 53 GLU HB3 1 1
12 16851 1 1 18 GLU HG2 H -1.323 15.954 -21.039 1.00 . A A . 53 GLU HG2 1 1
12 16852 1 1 18 GLU HG3 H -0.330 15.261 -19.757 1.00 . A A . 53 GLU HG3 1 1
12 16853 1 1 18 GLU N N 2.582 14.026 -22.090 1.00 . A A . 53 GLU N 1 1
12 16854 1 1 18 GLU O O 1.129 13.613 -18.890 1.00 . A A . 53 GLU O 1 1
12 16855 1 1 18 GLU OE1 O 1.213 17.452 -19.703 1.00 . A A . 53 GLU OE1 1 1
12 16856 1 1 18 GLU OE2 O -0.685 18.233 -20.354 1.00 . A A . 53 GLU OE2 1 1
12 16857 1 1 19 ALA C C 1.278 10.768 -18.881 1.00 . A A . 54 ALA C 1 1
12 16858 1 1 19 ALA CA C 0.250 11.271 -19.897 1.00 . A A . 54 ALA CA 1 1
12 16859 1 1 19 ALA CB C -0.067 10.183 -20.923 1.00 . A A . 54 ALA CB 1 1
12 16860 1 1 19 ALA H H 0.889 12.320 -21.668 1.00 . A A . 54 ALA H 1 1
12 16861 1 1 19 ALA HA H -0.655 11.579 -19.396 1.00 . A A . 54 ALA HA 1 1
12 16862 1 1 19 ALA HB1 H -0.477 10.636 -21.813 1.00 . A A . 54 ALA HB1 1 1
12 16863 1 1 19 ALA HB2 H -0.785 9.492 -20.506 1.00 . A A . 54 ALA HB2 1 1
12 16864 1 1 19 ALA HB3 H 0.839 9.650 -21.175 1.00 . A A . 54 ALA HB3 1 1
12 16865 1 1 19 ALA N N 0.815 12.398 -20.693 1.00 . A A . 54 ALA N 1 1
12 16866 1 1 19 ALA O O 1.003 10.666 -17.702 1.00 . A A . 54 ALA O 1 1
12 16867 1 1 20 MET C C 3.920 11.059 -17.416 1.00 . A A . 55 MET C 1 1
12 16868 1 1 20 MET CA C 3.506 9.952 -18.390 1.00 . A A . 55 MET CA 1 1
12 16869 1 1 20 MET CB C 4.684 9.556 -19.283 1.00 . A A . 55 MET CB 1 1
12 16870 1 1 20 MET CE C 8.073 10.447 -19.608 1.00 . A A . 55 MET CE 1 1
12 16871 1 1 20 MET CG C 5.384 10.816 -19.795 1.00 . A A . 55 MET CG 1 1
12 16872 1 1 20 MET H H 2.663 10.540 -20.286 1.00 . A A . 55 MET H 1 1
12 16873 1 1 20 MET HA H 3.147 9.089 -17.851 1.00 . A A . 55 MET HA 1 1
12 16874 1 1 20 MET HB2 H 5.383 8.961 -18.713 1.00 . A A . 55 MET HB2 1 1
12 16875 1 1 20 MET HB3 H 4.321 8.982 -20.122 1.00 . A A . 55 MET HB3 1 1
12 16876 1 1 20 MET HE1 H 8.430 9.451 -19.381 1.00 . A A . 55 MET HE1 1 1
12 16877 1 1 20 MET HE2 H 7.678 10.897 -18.711 1.00 . A A . 55 MET HE2 1 1
12 16878 1 1 20 MET HE3 H 8.887 11.051 -19.983 1.00 . A A . 55 MET HE3 1 1
12 16879 1 1 20 MET HG2 H 4.682 11.414 -20.359 1.00 . A A . 55 MET HG2 1 1
12 16880 1 1 20 MET HG3 H 5.751 11.389 -18.957 1.00 . A A . 55 MET HG3 1 1
12 16881 1 1 20 MET N N 2.462 10.451 -19.330 1.00 . A A . 55 MET N 1 1
12 16882 1 1 20 MET O O 4.213 10.809 -16.264 1.00 . A A . 55 MET O 1 1
12 16883 1 1 20 MET SD S 6.771 10.347 -20.861 1.00 . A A . 55 MET SD 1 1
12 16884 1 1 21 GLU C C 3.277 13.666 -15.922 1.00 . A A . 56 GLU C 1 1
12 16885 1 1 21 GLU CA C 4.356 13.405 -16.978 1.00 . A A . 56 GLU CA 1 1
12 16886 1 1 21 GLU CB C 4.499 14.612 -17.903 1.00 . A A . 56 GLU CB 1 1
12 16887 1 1 21 GLU CD C 4.663 17.104 -17.830 1.00 . A A . 56 GLU CD 1 1
12 16888 1 1 21 GLU CG C 5.030 15.806 -17.108 1.00 . A A . 56 GLU CG 1 1
12 16889 1 1 21 GLU H H 3.717 12.462 -18.808 1.00 . A A . 56 GLU H 1 1
12 16890 1 1 21 GLU HA H 5.300 13.189 -16.506 1.00 . A A . 56 GLU HA 1 1
12 16891 1 1 21 GLU HB2 H 5.187 14.373 -18.701 1.00 . A A . 56 GLU HB2 1 1
12 16892 1 1 21 GLU HB3 H 3.535 14.861 -18.321 1.00 . A A . 56 GLU HB3 1 1
12 16893 1 1 21 GLU HG2 H 4.590 15.806 -16.121 1.00 . A A . 56 GLU HG2 1 1
12 16894 1 1 21 GLU HG3 H 6.105 15.734 -17.025 1.00 . A A . 56 GLU HG3 1 1
12 16895 1 1 21 GLU N N 3.952 12.282 -17.873 1.00 . A A . 56 GLU N 1 1
12 16896 1 1 21 GLU O O 3.570 14.007 -14.793 1.00 . A A . 56 GLU O 1 1
12 16897 1 1 21 GLU OE1 O 4.573 17.078 -19.047 1.00 . A A . 56 GLU OE1 1 1
12 16898 1 1 21 GLU OE2 O 4.478 18.103 -17.155 1.00 . A A . 56 GLU OE2 1 1
12 16899 1 1 22 LYS C C 0.896 12.671 -14.239 1.00 . A A . 57 LYS C 1 1
12 16900 1 1 22 LYS CA C 0.936 13.771 -15.300 1.00 . A A . 57 LYS CA 1 1
12 16901 1 1 22 LYS CB C -0.346 13.757 -16.132 1.00 . A A . 57 LYS CB 1 1
12 16902 1 1 22 LYS CD C -1.677 15.851 -16.424 1.00 . A A . 57 LYS CD 1 1
12 16903 1 1 22 LYS CE C -1.469 16.264 -14.964 1.00 . A A . 57 LYS CE 1 1
12 16904 1 1 22 LYS CG C -0.458 15.066 -16.912 1.00 . A A . 57 LYS CG 1 1
12 16905 1 1 22 LYS H H 1.816 13.251 -17.199 1.00 . A A . 57 LYS H 1 1
12 16906 1 1 22 LYS HA H 1.060 14.737 -14.838 1.00 . A A . 57 LYS HA 1 1
12 16907 1 1 22 LYS HB2 H -0.319 12.926 -16.821 1.00 . A A . 57 LYS HB2 1 1
12 16908 1 1 22 LYS HB3 H -1.198 13.656 -15.477 1.00 . A A . 57 LYS HB3 1 1
12 16909 1 1 22 LYS HD2 H -1.805 16.733 -17.034 1.00 . A A . 57 LYS HD2 1 1
12 16910 1 1 22 LYS HD3 H -2.559 15.231 -16.498 1.00 . A A . 57 LYS HD3 1 1
12 16911 1 1 22 LYS HE2 H -2.278 15.892 -14.351 1.00 . A A . 57 LYS HE2 1 1
12 16912 1 1 22 LYS HE3 H -0.522 15.898 -14.601 1.00 . A A . 57 LYS HE3 1 1
12 16913 1 1 22 LYS HG2 H 0.435 15.654 -16.761 1.00 . A A . 57 LYS HG2 1 1
12 16914 1 1 22 LYS HG3 H -0.571 14.848 -17.963 1.00 . A A . 57 LYS HG3 1 1
12 16915 1 1 22 LYS HZ1 H -0.662 18.093 -15.543 1.00 . A A . 57 LYS HZ1 1 1
12 16916 1 1 22 LYS HZ2 H -1.391 18.111 -14.008 1.00 . A A . 57 LYS HZ2 1 1
12 16917 1 1 22 LYS HZ3 H -2.352 18.096 -15.409 1.00 . A A . 57 LYS HZ3 1 1
12 16918 1 1 22 LYS N N 2.032 13.520 -16.282 1.00 . A A . 57 LYS N 1 1
12 16919 1 1 22 LYS NZ N -1.469 17.753 -14.983 1.00 . A A . 57 LYS NZ 1 1
12 16920 1 1 22 LYS O O 0.601 12.922 -13.088 1.00 . A A . 57 LYS O 1 1
12 16921 1 1 23 LEU C C 2.552 10.062 -13.066 1.00 . A A . 58 LEU C 1 1
12 16922 1 1 23 LEU CA C 1.146 10.352 -13.607 1.00 . A A . 58 LEU CA 1 1
12 16923 1 1 23 LEU CB C 0.562 9.137 -14.344 1.00 . A A . 58 LEU CB 1 1
12 16924 1 1 23 LEU CD1 C 2.545 7.752 -14.989 1.00 . A A . 58 LEU CD1 1 1
12 16925 1 1 23 LEU CD2 C 0.636 7.995 -16.566 1.00 . A A . 58 LEU CD2 1 1
12 16926 1 1 23 LEU CG C 1.473 8.711 -15.502 1.00 . A A . 58 LEU CG 1 1
12 16927 1 1 23 LEU H H 1.413 11.268 -15.543 1.00 . A A . 58 LEU H 1 1
12 16928 1 1 23 LEU HA H 0.493 10.626 -12.792 1.00 . A A . 58 LEU HA 1 1
12 16929 1 1 23 LEU HB2 H 0.461 8.316 -13.649 1.00 . A A . 58 LEU HB2 1 1
12 16930 1 1 23 LEU HB3 H -0.411 9.394 -14.734 1.00 . A A . 58 LEU HB3 1 1
12 16931 1 1 23 LEU HD11 H 2.248 6.736 -15.198 1.00 . A A . 58 LEU HD11 1 1
12 16932 1 1 23 LEU HD12 H 2.664 7.882 -13.923 1.00 . A A . 58 LEU HD12 1 1
12 16933 1 1 23 LEU HD13 H 3.481 7.962 -15.484 1.00 . A A . 58 LEU HD13 1 1
12 16934 1 1 23 LEU HD21 H -0.087 7.354 -16.083 1.00 . A A . 58 LEU HD21 1 1
12 16935 1 1 23 LEU HD22 H 1.285 7.399 -17.190 1.00 . A A . 58 LEU HD22 1 1
12 16936 1 1 23 LEU HD23 H 0.122 8.725 -17.172 1.00 . A A . 58 LEU HD23 1 1
12 16937 1 1 23 LEU HG H 1.941 9.579 -15.937 1.00 . A A . 58 LEU HG 1 1
12 16938 1 1 23 LEU N N 1.181 11.455 -14.610 1.00 . A A . 58 LEU N 1 1
12 16939 1 1 23 LEU O O 2.744 9.937 -11.874 1.00 . A A . 58 LEU O 1 1
12 16940 1 1 24 LYS C C 4.907 8.703 -12.273 1.00 . A A . 59 LYS C 1 1
12 16941 1 1 24 LYS CA C 4.926 9.692 -13.447 1.00 . A A . 59 LYS CA 1 1
12 16942 1 1 24 LYS CB C 5.454 11.059 -13.003 1.00 . A A . 59 LYS CB 1 1
12 16943 1 1 24 LYS CD C 7.338 12.402 -13.941 1.00 . A A . 59 LYS CD 1 1
12 16944 1 1 24 LYS CE C 8.030 12.754 -15.260 1.00 . A A . 59 LYS CE 1 1
12 16945 1 1 24 LYS CG C 5.946 11.837 -14.224 1.00 . A A . 59 LYS CG 1 1
12 16946 1 1 24 LYS H H 3.363 10.080 -14.882 1.00 . A A . 59 LYS H 1 1
12 16947 1 1 24 LYS HA H 5.533 9.309 -14.253 1.00 . A A . 59 LYS HA 1 1
12 16948 1 1 24 LYS HB2 H 4.660 11.609 -12.520 1.00 . A A . 59 LYS HB2 1 1
12 16949 1 1 24 LYS HB3 H 6.271 10.926 -12.313 1.00 . A A . 59 LYS HB3 1 1
12 16950 1 1 24 LYS HD2 H 7.249 13.291 -13.332 1.00 . A A . 59 LYS HD2 1 1
12 16951 1 1 24 LYS HD3 H 7.926 11.665 -13.415 1.00 . A A . 59 LYS HD3 1 1
12 16952 1 1 24 LYS HE2 H 7.955 11.927 -15.955 1.00 . A A . 59 LYS HE2 1 1
12 16953 1 1 24 LYS HE3 H 7.597 13.646 -15.687 1.00 . A A . 59 LYS HE3 1 1
12 16954 1 1 24 LYS HG2 H 5.990 11.177 -15.079 1.00 . A A . 59 LYS HG2 1 1
12 16955 1 1 24 LYS HG3 H 5.264 12.649 -14.432 1.00 . A A . 59 LYS HG3 1 1
12 16956 1 1 24 LYS HZ1 H 9.550 13.966 -14.519 1.00 . A A . 59 LYS HZ1 1 1
12 16957 1 1 24 LYS HZ2 H 10.051 12.891 -15.735 1.00 . A A . 59 LYS HZ2 1 1
12 16958 1 1 24 LYS HZ3 H 9.745 12.319 -14.165 1.00 . A A . 59 LYS HZ3 1 1
12 16959 1 1 24 LYS N N 3.536 9.965 -13.925 1.00 . A A . 59 LYS N 1 1
12 16960 1 1 24 LYS NZ N 9.451 13.001 -14.892 1.00 . A A . 59 LYS NZ 1 1
12 16961 1 1 24 LYS O O 3.970 7.948 -12.105 1.00 . A A . 59 LYS O 1 1
12 16962 1 1 25 SER C C 5.625 8.502 -9.004 1.00 . A A . 60 SER C 1 1
12 16963 1 1 25 SER CA C 5.957 7.759 -10.302 1.00 . A A . 60 SER CA 1 1
12 16964 1 1 25 SER CB C 7.388 7.226 -10.258 1.00 . A A . 60 SER CB 1 1
12 16965 1 1 25 SER H H 6.678 9.312 -11.607 1.00 . A A . 60 SER H 1 1
12 16966 1 1 25 SER HA H 5.266 6.946 -10.459 1.00 . A A . 60 SER HA 1 1
12 16967 1 1 25 SER HB2 H 7.662 6.843 -11.225 1.00 . A A . 60 SER HB2 1 1
12 16968 1 1 25 SER HB3 H 8.061 8.028 -9.986 1.00 . A A . 60 SER HB3 1 1
12 16969 1 1 25 SER HG H 7.728 5.377 -9.760 1.00 . A A . 60 SER HG 1 1
12 16970 1 1 25 SER N N 5.930 8.699 -11.459 1.00 . A A . 60 SER N 1 1
12 16971 1 1 25 SER O O 5.731 7.959 -7.923 1.00 . A A . 60 SER O 1 1
12 16972 1 1 25 SER OG O 7.468 6.179 -9.300 1.00 . A A . 60 SER OG 1 1
12 16973 1 1 26 GLY C C 3.427 10.947 -7.911 1.00 . A A . 61 GLY C 1 1
12 16974 1 1 26 GLY CA C 4.894 10.514 -7.870 1.00 . A A . 61 GLY CA 1 1
12 16975 1 1 26 GLY H H 5.149 10.165 -9.981 1.00 . A A . 61 GLY H 1 1
12 16976 1 1 26 GLY HA2 H 5.062 9.893 -7.001 1.00 . A A . 61 GLY HA2 1 1
12 16977 1 1 26 GLY HA3 H 5.523 11.388 -7.813 1.00 . A A . 61 GLY HA3 1 1
12 16978 1 1 26 GLY N N 5.227 9.742 -9.101 1.00 . A A . 61 GLY N 1 1
12 16979 1 1 26 GLY O O 2.735 10.920 -6.913 1.00 . A A . 61 GLY O 1 1
12 16980 1 1 27 MET C C 0.585 10.601 -8.938 1.00 . A A . 62 MET C 1 1
12 16981 1 1 27 MET CA C 1.526 11.791 -9.152 1.00 . A A . 62 MET CA 1 1
12 16982 1 1 27 MET CB C 1.381 12.350 -10.569 1.00 . A A . 62 MET CB 1 1
12 16983 1 1 27 MET CE C 3.722 14.273 -8.544 1.00 . A A . 62 MET CE 1 1
12 16984 1 1 27 MET CG C 2.394 13.477 -10.776 1.00 . A A . 62 MET CG 1 1
12 16985 1 1 27 MET H H 3.523 11.370 -9.849 1.00 . A A . 62 MET H 1 1
12 16986 1 1 27 MET HA H 1.323 12.566 -8.431 1.00 . A A . 62 MET HA 1 1
12 16987 1 1 27 MET HB2 H 1.562 11.564 -11.287 1.00 . A A . 62 MET HB2 1 1
12 16988 1 1 27 MET HB3 H 0.383 12.738 -10.703 1.00 . A A . 62 MET HB3 1 1
12 16989 1 1 27 MET HE1 H 4.297 13.558 -9.118 1.00 . A A . 62 MET HE1 1 1
12 16990 1 1 27 MET HE2 H 3.460 13.838 -7.593 1.00 . A A . 62 MET HE2 1 1
12 16991 1 1 27 MET HE3 H 4.308 15.166 -8.381 1.00 . A A . 62 MET HE3 1 1
12 16992 1 1 27 MET HG2 H 3.394 13.070 -10.758 1.00 . A A . 62 MET HG2 1 1
12 16993 1 1 27 MET HG3 H 2.215 13.950 -11.730 1.00 . A A . 62 MET HG3 1 1
12 16994 1 1 27 MET N N 2.949 11.352 -9.055 1.00 . A A . 62 MET N 1 1
12 16995 1 1 27 MET O O 0.997 9.459 -8.954 1.00 . A A . 62 MET O 1 1
12 16996 1 1 27 MET SD S 2.216 14.700 -9.454 1.00 . A A . 62 MET SD 1 1
12 16997 1 1 28 ARG C C -1.916 8.999 -9.806 1.00 . A A . 63 ARG C 1 1
12 16998 1 1 28 ARG CA C -1.653 9.762 -8.506 1.00 . A A . 63 ARG CA 1 1
12 16999 1 1 28 ARG CB C -2.933 10.468 -8.055 1.00 . A A . 63 ARG CB 1 1
12 17000 1 1 28 ARG CD C -3.715 11.751 -6.067 1.00 . A A . 63 ARG CD 1 1
12 17001 1 1 28 ARG CG C -3.022 10.468 -6.530 1.00 . A A . 63 ARG CG 1 1
12 17002 1 1 28 ARG CZ C -3.825 11.508 -3.656 1.00 . A A . 63 ARG CZ 1 1
12 17003 1 1 28 ARG H H -0.981 11.796 -8.717 1.00 . A A . 63 ARG H 1 1
12 17004 1 1 28 ARG HA H -1.307 9.095 -7.733 1.00 . A A . 63 ARG HA 1 1
12 17005 1 1 28 ARG HB2 H -2.924 11.488 -8.414 1.00 . A A . 63 ARG HB2 1 1
12 17006 1 1 28 ARG HB3 H -3.790 9.952 -8.462 1.00 . A A . 63 ARG HB3 1 1
12 17007 1 1 28 ARG HD2 H -2.986 12.527 -5.877 1.00 . A A . 63 ARG HD2 1 1
12 17008 1 1 28 ARG HD3 H -4.429 12.080 -6.805 1.00 . A A . 63 ARG HD3 1 1
12 17009 1 1 28 ARG HE H -5.337 11.031 -4.849 1.00 . A A . 63 ARG HE 1 1
12 17010 1 1 28 ARG HG2 H -3.594 9.611 -6.206 1.00 . A A . 63 ARG HG2 1 1
12 17011 1 1 28 ARG HG3 H -2.029 10.422 -6.107 1.00 . A A . 63 ARG HG3 1 1
12 17012 1 1 28 ARG HH11 H -2.023 11.882 -4.446 1.00 . A A . 63 ARG HH11 1 1
12 17013 1 1 28 ARG HH12 H -2.097 11.881 -2.715 1.00 . A A . 63 ARG HH12 1 1
12 17014 1 1 28 ARG HH21 H -5.484 11.158 -2.593 1.00 . A A . 63 ARG HH21 1 1
12 17015 1 1 28 ARG HH22 H -4.053 11.468 -1.668 1.00 . A A . 63 ARG HH22 1 1
12 17016 1 1 28 ARG N N -0.676 10.867 -8.731 1.00 . A A . 63 ARG N 1 1
12 17017 1 1 28 ARG NE N -4.421 11.376 -4.810 1.00 . A A . 63 ARG NE 1 1
12 17018 1 1 28 ARG NH1 N -2.549 11.778 -3.602 1.00 . A A . 63 ARG NH1 1 1
12 17019 1 1 28 ARG NH2 N -4.507 11.368 -2.553 1.00 . A A . 63 ARG NH2 1 1
12 17020 1 1 28 ARG O O -2.718 9.412 -10.620 1.00 . A A . 63 ARG O 1 1
12 17021 1 1 29 PHE C C -3.027 6.893 -11.419 1.00 . A A . 64 PHE C 1 1
12 17022 1 1 29 PHE CA C -1.522 7.122 -11.269 1.00 . A A . 64 PHE CA 1 1
12 17023 1 1 29 PHE CB C -0.787 5.792 -11.111 1.00 . A A . 64 PHE CB 1 1
12 17024 1 1 29 PHE CD1 C -0.161 5.253 -13.496 1.00 . A A . 64 PHE CD1 1 1
12 17025 1 1 29 PHE CD2 C -1.917 3.963 -12.431 1.00 . A A . 64 PHE CD2 1 1
12 17026 1 1 29 PHE CE1 C -0.325 4.507 -14.670 1.00 . A A . 64 PHE CE1 1 1
12 17027 1 1 29 PHE CE2 C -2.082 3.218 -13.605 1.00 . A A . 64 PHE CE2 1 1
12 17028 1 1 29 PHE CG C -0.957 4.981 -12.376 1.00 . A A . 64 PHE CG 1 1
12 17029 1 1 29 PHE CZ C -1.287 3.490 -14.724 1.00 . A A . 64 PHE CZ 1 1
12 17030 1 1 29 PHE H H -0.627 7.551 -9.350 1.00 . A A . 64 PHE H 1 1
12 17031 1 1 29 PHE HA H -1.136 7.661 -12.120 1.00 . A A . 64 PHE HA 1 1
12 17032 1 1 29 PHE HB2 H 0.263 5.977 -10.937 1.00 . A A . 64 PHE HB2 1 1
12 17033 1 1 29 PHE HB3 H -1.201 5.246 -10.277 1.00 . A A . 64 PHE HB3 1 1
12 17034 1 1 29 PHE HD1 H 0.581 6.037 -13.454 1.00 . A A . 64 PHE HD1 1 1
12 17035 1 1 29 PHE HD2 H -2.530 3.753 -11.567 1.00 . A A . 64 PHE HD2 1 1
12 17036 1 1 29 PHE HE1 H 0.287 4.717 -15.534 1.00 . A A . 64 PHE HE1 1 1
12 17037 1 1 29 PHE HE2 H -2.823 2.435 -13.649 1.00 . A A . 64 PHE HE2 1 1
12 17038 1 1 29 PHE HZ H -1.415 2.916 -15.630 1.00 . A A . 64 PHE HZ 1 1
12 17039 1 1 29 PHE N N -1.266 7.884 -10.014 1.00 . A A . 64 PHE N 1 1
12 17040 1 1 29 PHE O O -3.554 6.843 -12.514 1.00 . A A . 64 PHE O 1 1
12 17041 1 1 30 ASN C C -5.872 7.851 -10.851 1.00 . A A . 65 ASN C 1 1
12 17042 1 1 30 ASN CA C -5.198 6.557 -10.395 1.00 . A A . 65 ASN CA 1 1
12 17043 1 1 30 ASN CB C -5.620 6.198 -8.969 1.00 . A A . 65 ASN CB 1 1
12 17044 1 1 30 ASN CG C -5.374 7.395 -8.049 1.00 . A A . 65 ASN CG 1 1
12 17045 1 1 30 ASN H H -3.280 6.821 -9.450 1.00 . A A . 65 ASN H 1 1
12 17046 1 1 30 ASN HA H -5.434 5.747 -11.067 1.00 . A A . 65 ASN HA 1 1
12 17047 1 1 30 ASN HB2 H -6.669 5.942 -8.957 1.00 . A A . 65 ASN HB2 1 1
12 17048 1 1 30 ASN HB3 H -5.041 5.356 -8.623 1.00 . A A . 65 ASN HB3 1 1
12 17049 1 1 30 ASN HD21 H -7.231 8.083 -8.212 1.00 . A A . 65 ASN HD21 1 1
12 17050 1 1 30 ASN HD22 H -6.202 8.998 -7.218 1.00 . A A . 65 ASN HD22 1 1
12 17051 1 1 30 ASN N N -3.725 6.767 -10.322 1.00 . A A . 65 ASN N 1 1
12 17052 1 1 30 ASN ND2 N -6.350 8.227 -7.806 1.00 . A A . 65 ASN ND2 1 1
12 17053 1 1 30 ASN O O -6.843 7.837 -11.579 1.00 . A A . 65 ASN O 1 1
12 17054 1 1 30 ASN OD1 O -4.283 7.575 -7.546 1.00 . A A . 65 ASN OD1 1 1
12 17055 1 1 31 GLU C C -5.827 10.435 -12.365 1.00 . A A . 66 GLU C 1 1
12 17056 1 1 31 GLU CA C -5.952 10.274 -10.848 1.00 . A A . 66 GLU CA 1 1
12 17057 1 1 31 GLU CB C -5.118 11.334 -10.129 1.00 . A A . 66 GLU CB 1 1
12 17058 1 1 31 GLU CD C -4.894 13.776 -9.646 1.00 . A A . 66 GLU CD 1 1
12 17059 1 1 31 GLU CG C -5.692 12.723 -10.417 1.00 . A A . 66 GLU CG 1 1
12 17060 1 1 31 GLU H H -4.564 8.962 -9.850 1.00 . A A . 66 GLU H 1 1
12 17061 1 1 31 GLU HA H -6.981 10.335 -10.536 1.00 . A A . 66 GLU HA 1 1
12 17062 1 1 31 GLU HB2 H -5.140 11.148 -9.064 1.00 . A A . 66 GLU HB2 1 1
12 17063 1 1 31 GLU HB3 H -4.099 11.289 -10.481 1.00 . A A . 66 GLU HB3 1 1
12 17064 1 1 31 GLU HG2 H -5.628 12.926 -11.476 1.00 . A A . 66 GLU HG2 1 1
12 17065 1 1 31 GLU HG3 H -6.726 12.757 -10.105 1.00 . A A . 66 GLU HG3 1 1
12 17066 1 1 31 GLU N N -5.353 8.974 -10.433 1.00 . A A . 66 GLU N 1 1
12 17067 1 1 31 GLU O O -6.722 10.923 -13.031 1.00 . A A . 66 GLU O 1 1
12 17068 1 1 31 GLU OE1 O -3.737 13.975 -9.980 1.00 . A A . 66 GLU OE1 1 1
12 17069 1 1 31 GLU OE2 O -5.452 14.364 -8.735 1.00 . A A . 66 GLU OE2 1 1
12 17070 1 1 32 VAL C C -5.438 9.177 -15.126 1.00 . A A . 67 VAL C 1 1
12 17071 1 1 32 VAL CA C -4.504 10.135 -14.379 1.00 . A A . 67 VAL CA 1 1
12 17072 1 1 32 VAL CB C -3.041 9.738 -14.585 1.00 . A A . 67 VAL CB 1 1
12 17073 1 1 32 VAL CG1 C -2.782 9.447 -16.064 1.00 . A A . 67 VAL CG1 1 1
12 17074 1 1 32 VAL CG2 C -2.133 10.882 -14.127 1.00 . A A . 67 VAL CG2 1 1
12 17075 1 1 32 VAL H H -4.015 9.631 -12.346 1.00 . A A . 67 VAL H 1 1
12 17076 1 1 32 VAL HA H -4.659 11.151 -14.707 1.00 . A A . 67 VAL HA 1 1
12 17077 1 1 32 VAL HB H -2.826 8.853 -14.002 1.00 . A A . 67 VAL HB 1 1
12 17078 1 1 32 VAL HG11 H -2.430 8.432 -16.173 1.00 . A A . 67 VAL HG11 1 1
12 17079 1 1 32 VAL HG12 H -2.033 10.129 -16.439 1.00 . A A . 67 VAL HG12 1 1
12 17080 1 1 32 VAL HG13 H -3.696 9.573 -16.623 1.00 . A A . 67 VAL HG13 1 1
12 17081 1 1 32 VAL HG21 H -2.720 11.619 -13.598 1.00 . A A . 67 VAL HG21 1 1
12 17082 1 1 32 VAL HG22 H -1.671 11.342 -14.989 1.00 . A A . 67 VAL HG22 1 1
12 17083 1 1 32 VAL HG23 H -1.368 10.493 -13.473 1.00 . A A . 67 VAL HG23 1 1
12 17084 1 1 32 VAL N N -4.716 10.022 -12.909 1.00 . A A . 67 VAL N 1 1
12 17085 1 1 32 VAL O O -6.065 9.541 -16.101 1.00 . A A . 67 VAL O 1 1
12 17086 1 1 33 ALA C C -7.868 7.475 -15.371 1.00 . A A . 68 ALA C 1 1
12 17087 1 1 33 ALA CA C -6.421 6.974 -15.364 1.00 . A A . 68 ALA CA 1 1
12 17088 1 1 33 ALA CB C -6.303 5.689 -14.542 1.00 . A A . 68 ALA CB 1 1
12 17089 1 1 33 ALA H H -5.015 7.681 -13.891 1.00 . A A . 68 ALA H 1 1
12 17090 1 1 33 ALA HA H -6.080 6.798 -16.371 1.00 . A A . 68 ALA HA 1 1
12 17091 1 1 33 ALA HB1 H -6.717 5.851 -13.557 1.00 . A A . 68 ALA HB1 1 1
12 17092 1 1 33 ALA HB2 H -5.263 5.411 -14.453 1.00 . A A . 68 ALA HB2 1 1
12 17093 1 1 33 ALA HB3 H -6.847 4.896 -15.033 1.00 . A A . 68 ALA HB3 1 1
12 17094 1 1 33 ALA N N -5.531 7.956 -14.677 1.00 . A A . 68 ALA N 1 1
12 17095 1 1 33 ALA O O -8.536 7.457 -16.387 1.00 . A A . 68 ALA O 1 1
12 17096 1 1 34 ALA C C -9.979 9.576 -15.157 1.00 . A A . 69 ALA C 1 1
12 17097 1 1 34 ALA CA C -9.766 8.406 -14.189 1.00 . A A . 69 ALA CA 1 1
12 17098 1 1 34 ALA CB C -9.964 8.866 -12.745 1.00 . A A . 69 ALA CB 1 1
12 17099 1 1 34 ALA H H -7.806 7.914 -13.437 1.00 . A A . 69 ALA H 1 1
12 17100 1 1 34 ALA HA H -10.452 7.605 -14.412 1.00 . A A . 69 ALA HA 1 1
12 17101 1 1 34 ALA HB1 H -9.217 8.406 -12.114 1.00 . A A . 69 ALA HB1 1 1
12 17102 1 1 34 ALA HB2 H -10.948 8.579 -12.406 1.00 . A A . 69 ALA HB2 1 1
12 17103 1 1 34 ALA HB3 H -9.866 9.941 -12.692 1.00 . A A . 69 ALA HB3 1 1
12 17104 1 1 34 ALA N N -8.359 7.914 -14.246 1.00 . A A . 69 ALA N 1 1
12 17105 1 1 34 ALA O O -11.016 9.694 -15.778 1.00 . A A . 69 ALA O 1 1
12 17106 1 1 35 GLN C C -8.831 11.241 -17.650 1.00 . A A . 70 GLN C 1 1
12 17107 1 1 35 GLN CA C -9.182 11.616 -16.205 1.00 . A A . 70 GLN CA 1 1
12 17108 1 1 35 GLN CB C -8.209 12.677 -15.687 1.00 . A A . 70 GLN CB 1 1
12 17109 1 1 35 GLN CD C -9.954 13.595 -14.169 1.00 . A A . 70 GLN CD 1 1
12 17110 1 1 35 GLN CG C -8.539 13.031 -14.238 1.00 . A A . 70 GLN CG 1 1
12 17111 1 1 35 GLN H H -8.186 10.347 -14.765 1.00 . A A . 70 GLN H 1 1
12 17112 1 1 35 GLN HA H -10.190 11.991 -16.154 1.00 . A A . 70 GLN HA 1 1
12 17113 1 1 35 GLN HB2 H -7.209 12.293 -15.738 1.00 . A A . 70 GLN HB2 1 1
12 17114 1 1 35 GLN HB3 H -8.286 13.565 -16.298 1.00 . A A . 70 GLN HB3 1 1
12 17115 1 1 35 GLN HE21 H -10.813 11.824 -14.402 1.00 . A A . 70 GLN HE21 1 1
12 17116 1 1 35 GLN HE22 H -11.872 13.135 -14.259 1.00 . A A . 70 GLN HE22 1 1
12 17117 1 1 35 GLN HG2 H -8.471 12.144 -13.625 1.00 . A A . 70 GLN HG2 1 1
12 17118 1 1 35 GLN HG3 H -7.841 13.773 -13.881 1.00 . A A . 70 GLN HG3 1 1
12 17119 1 1 35 GLN N N -9.014 10.451 -15.283 1.00 . A A . 70 GLN N 1 1
12 17120 1 1 35 GLN NE2 N -10.964 12.785 -14.281 1.00 . A A . 70 GLN NE2 1 1
12 17121 1 1 35 GLN O O -9.277 11.876 -18.584 1.00 . A A . 70 GLN O 1 1
12 17122 1 1 35 GLN OE1 O -10.141 14.785 -14.011 1.00 . A A . 70 GLN OE1 1 1
12 17123 1 1 36 TYR C C -8.253 8.478 -19.600 1.00 . A A . 71 TYR C 1 1
12 17124 1 1 36 TYR CA C -7.662 9.841 -19.244 1.00 . A A . 71 TYR CA 1 1
12 17125 1 1 36 TYR CB C -6.134 9.765 -19.253 1.00 . A A . 71 TYR CB 1 1
12 17126 1 1 36 TYR CD1 C -6.271 12.292 -19.355 1.00 . A A . 71 TYR CD1 1 1
12 17127 1 1 36 TYR CD2 C -4.224 11.257 -18.571 1.00 . A A . 71 TYR CD2 1 1
12 17128 1 1 36 TYR CE1 C -5.700 13.556 -19.170 1.00 . A A . 71 TYR CE1 1 1
12 17129 1 1 36 TYR CE2 C -3.653 12.520 -18.387 1.00 . A A . 71 TYR CE2 1 1
12 17130 1 1 36 TYR CG C -5.532 11.139 -19.054 1.00 . A A . 71 TYR CG 1 1
12 17131 1 1 36 TYR CZ C -4.391 13.672 -18.687 1.00 . A A . 71 TYR CZ 1 1
12 17132 1 1 36 TYR H H -7.673 9.727 -17.086 1.00 . A A . 71 TYR H 1 1
12 17133 1 1 36 TYR HA H -7.998 10.587 -19.944 1.00 . A A . 71 TYR HA 1 1
12 17134 1 1 36 TYR HB2 H -5.804 9.113 -18.458 1.00 . A A . 71 TYR HB2 1 1
12 17135 1 1 36 TYR HB3 H -5.803 9.366 -20.201 1.00 . A A . 71 TYR HB3 1 1
12 17136 1 1 36 TYR HD1 H -7.279 12.210 -19.728 1.00 . A A . 71 TYR HD1 1 1
12 17137 1 1 36 TYR HD2 H -3.653 10.370 -18.339 1.00 . A A . 71 TYR HD2 1 1
12 17138 1 1 36 TYR HE1 H -6.271 14.444 -19.401 1.00 . A A . 71 TYR HE1 1 1
12 17139 1 1 36 TYR HE2 H -2.643 12.607 -18.014 1.00 . A A . 71 TYR HE2 1 1
12 17140 1 1 36 TYR HH H -4.319 15.546 -19.046 1.00 . A A . 71 TYR HH 1 1
12 17141 1 1 36 TYR N N -8.031 10.228 -17.848 1.00 . A A . 71 TYR N 1 1
12 17142 1 1 36 TYR O O -7.815 7.827 -20.528 1.00 . A A . 71 TYR O 1 1
12 17143 1 1 36 TYR OH O -3.829 14.920 -18.507 1.00 . A A . 71 TYR OH 1 1
12 17144 1 1 37 SER C C -10.979 6.861 -20.200 1.00 . A A . 72 SER C 1 1
12 17145 1 1 37 SER CA C -9.844 6.712 -19.186 1.00 . A A . 72 SER CA 1 1
12 17146 1 1 37 SER CB C -10.385 6.198 -17.853 1.00 . A A . 72 SER CB 1 1
12 17147 1 1 37 SER H H -9.583 8.568 -18.131 1.00 . A A . 72 SER H 1 1
12 17148 1 1 37 SER HA H -9.091 6.036 -19.561 1.00 . A A . 72 SER HA 1 1
12 17149 1 1 37 SER HB2 H -10.494 7.019 -17.165 1.00 . A A . 72 SER HB2 1 1
12 17150 1 1 37 SER HB3 H -11.350 5.735 -18.014 1.00 . A A . 72 SER HB3 1 1
12 17151 1 1 37 SER HG H -8.608 5.415 -17.692 1.00 . A A . 72 SER HG 1 1
12 17152 1 1 37 SER N N -9.241 8.036 -18.877 1.00 . A A . 72 SER N 1 1
12 17153 1 1 37 SER O O -12.020 7.415 -19.906 1.00 . A A . 72 SER O 1 1
12 17154 1 1 37 SER OG O -9.474 5.250 -17.308 1.00 . A A . 72 SER OG 1 1
12 17155 1 1 38 GLU C C -12.621 5.098 -22.459 1.00 . A A . 73 GLU C 1 1
12 17156 1 1 38 GLU CA C -11.873 6.432 -22.410 1.00 . A A . 73 GLU CA 1 1
12 17157 1 1 38 GLU CB C -11.160 6.697 -23.736 1.00 . A A . 73 GLU CB 1 1
12 17158 1 1 38 GLU CD C -9.917 8.382 -25.086 1.00 . A A . 73 GLU CD 1 1
12 17159 1 1 38 GLU CG C -10.527 8.089 -23.716 1.00 . A A . 73 GLU CG 1 1
12 17160 1 1 38 GLU H H -9.958 5.884 -21.593 1.00 . A A . 73 GLU H 1 1
12 17161 1 1 38 GLU HA H -12.553 7.237 -22.180 1.00 . A A . 73 GLU HA 1 1
12 17162 1 1 38 GLU HB2 H -10.389 5.955 -23.883 1.00 . A A . 73 GLU HB2 1 1
12 17163 1 1 38 GLU HB3 H -11.873 6.641 -24.545 1.00 . A A . 73 GLU HB3 1 1
12 17164 1 1 38 GLU HG2 H -11.283 8.827 -23.490 1.00 . A A . 73 GLU HG2 1 1
12 17165 1 1 38 GLU HG3 H -9.753 8.122 -22.964 1.00 . A A . 73 GLU HG3 1 1
12 17166 1 1 38 GLU N N -10.795 6.349 -21.385 1.00 . A A . 73 GLU N 1 1
12 17167 1 1 38 GLU O O -13.604 4.946 -23.156 1.00 . A A . 73 GLU O 1 1
12 17168 1 1 38 GLU OE1 O -9.659 7.435 -25.810 1.00 . A A . 73 GLU OE1 1 1
12 17169 1 1 38 GLU OE2 O -9.716 9.547 -25.387 1.00 . A A . 73 GLU OE2 1 1
12 17170 1 1 39 ASP C C -13.624 2.636 -20.409 1.00 . A A . 74 ASP C 1 1
12 17171 1 1 39 ASP CA C -12.828 2.801 -21.706 1.00 . A A . 74 ASP CA 1 1
12 17172 1 1 39 ASP CB C -11.687 1.785 -21.775 1.00 . A A . 74 ASP CB 1 1
12 17173 1 1 39 ASP CG C -10.796 1.936 -20.540 1.00 . A A . 74 ASP CG 1 1
12 17174 1 1 39 ASP H H -11.362 4.277 -21.159 1.00 . A A . 74 ASP H 1 1
12 17175 1 1 39 ASP HA H -13.471 2.694 -22.564 1.00 . A A . 74 ASP HA 1 1
12 17176 1 1 39 ASP HB2 H -12.094 0.785 -21.806 1.00 . A A . 74 ASP HB2 1 1
12 17177 1 1 39 ASP HB3 H -11.099 1.963 -22.662 1.00 . A A . 74 ASP HB3 1 1
12 17178 1 1 39 ASP N N -12.156 4.129 -21.717 1.00 . A A . 74 ASP N 1 1
12 17179 1 1 39 ASP O O -13.743 1.553 -19.874 1.00 . A A . 74 ASP O 1 1
12 17180 1 1 39 ASP OD1 O -11.151 2.710 -19.668 1.00 . A A . 74 ASP OD1 1 1
12 17181 1 1 39 ASP OD2 O -9.773 1.273 -20.489 1.00 . A A . 74 ASP OD2 1 1
12 17182 1 1 40 LYS C C -16.035 2.538 -18.761 1.00 . A A . 75 LYS C 1 1
12 17183 1 1 40 LYS CA C -14.958 3.619 -18.637 1.00 . A A . 75 LYS CA 1 1
12 17184 1 1 40 LYS CB C -15.598 5.000 -18.473 1.00 . A A . 75 LYS CB 1 1
12 17185 1 1 40 LYS CD C -17.584 4.766 -16.973 1.00 . A A . 75 LYS CD 1 1
12 17186 1 1 40 LYS CE C -18.142 5.090 -15.585 1.00 . A A . 75 LYS CE 1 1
12 17187 1 1 40 LYS CG C -16.107 5.161 -17.039 1.00 . A A . 75 LYS CG 1 1
12 17188 1 1 40 LYS H H -14.060 4.573 -20.349 1.00 . A A . 75 LYS H 1 1
12 17189 1 1 40 LYS HA H -14.309 3.411 -17.801 1.00 . A A . 75 LYS HA 1 1
12 17190 1 1 40 LYS HB2 H -14.864 5.765 -18.684 1.00 . A A . 75 LYS HB2 1 1
12 17191 1 1 40 LYS HB3 H -16.425 5.096 -19.158 1.00 . A A . 75 LYS HB3 1 1
12 17192 1 1 40 LYS HD2 H -18.137 5.317 -17.721 1.00 . A A . 75 LYS HD2 1 1
12 17193 1 1 40 LYS HD3 H -17.682 3.708 -17.160 1.00 . A A . 75 LYS HD3 1 1
12 17194 1 1 40 LYS HE2 H -17.466 4.739 -14.817 1.00 . A A . 75 LYS HE2 1 1
12 17195 1 1 40 LYS HE3 H -18.310 6.151 -15.485 1.00 . A A . 75 LYS HE3 1 1
12 17196 1 1 40 LYS HG2 H -15.532 4.525 -16.381 1.00 . A A . 75 LYS HG2 1 1
12 17197 1 1 40 LYS HG3 H -15.996 6.190 -16.732 1.00 . A A . 75 LYS HG3 1 1
12 17198 1 1 40 LYS HZ1 H -19.912 4.401 -16.436 1.00 . A A . 75 LYS HZ1 1 1
12 17199 1 1 40 LYS HZ2 H -20.044 4.798 -14.791 1.00 . A A . 75 LYS HZ2 1 1
12 17200 1 1 40 LYS HZ3 H -19.262 3.366 -15.261 1.00 . A A . 75 LYS HZ3 1 1
12 17201 1 1 40 LYS N N -14.170 3.709 -19.901 1.00 . A A . 75 LYS N 1 1
12 17202 1 1 40 LYS NZ N -19.438 4.359 -15.513 1.00 . A A . 75 LYS NZ 1 1
12 17203 1 1 40 LYS O O -16.280 1.783 -17.843 1.00 . A A . 75 LYS O 1 1
12 17204 1 1 41 ALA C C -17.129 0.026 -20.039 1.00 . A A . 76 ALA C 1 1
12 17205 1 1 41 ALA CA C -17.741 1.430 -20.078 1.00 . A A . 76 ALA CA 1 1
12 17206 1 1 41 ALA CB C -18.337 1.724 -21.455 1.00 . A A . 76 ALA CB 1 1
12 17207 1 1 41 ALA H H -16.468 3.082 -20.621 1.00 . A A . 76 ALA H 1 1
12 17208 1 1 41 ALA HA H -18.500 1.531 -19.318 1.00 . A A . 76 ALA HA 1 1
12 17209 1 1 41 ALA HB1 H -19.205 1.101 -21.612 1.00 . A A . 76 ALA HB1 1 1
12 17210 1 1 41 ALA HB2 H -17.602 1.517 -22.217 1.00 . A A . 76 ALA HB2 1 1
12 17211 1 1 41 ALA HB3 H -18.627 2.764 -21.507 1.00 . A A . 76 ALA HB3 1 1
12 17212 1 1 41 ALA N N -16.680 2.461 -19.893 1.00 . A A . 76 ALA N 1 1
12 17213 1 1 41 ALA O O -17.659 -0.875 -19.418 1.00 . A A . 76 ALA O 1 1
12 17214 1 1 42 ARG C C -14.482 -1.663 -19.450 1.00 . A A . 77 ARG C 1 1
12 17215 1 1 42 ARG CA C -15.376 -1.516 -20.685 1.00 . A A . 77 ARG CA 1 1
12 17216 1 1 42 ARG CB C -14.545 -1.572 -21.967 1.00 . A A . 77 ARG CB 1 1
12 17217 1 1 42 ARG CD C -14.668 -1.895 -24.451 1.00 . A A . 77 ARG CD 1 1
12 17218 1 1 42 ARG CG C -15.481 -1.648 -23.176 1.00 . A A . 77 ARG CG 1 1
12 17219 1 1 42 ARG CZ C -14.325 0.263 -25.497 1.00 . A A . 77 ARG CZ 1 1
12 17220 1 1 42 ARG H H -15.602 0.570 -21.188 1.00 . A A . 77 ARG H 1 1
12 17221 1 1 42 ARG HA H -16.127 -2.288 -20.699 1.00 . A A . 77 ARG HA 1 1
12 17222 1 1 42 ARG HB2 H -13.931 -0.684 -22.038 1.00 . A A . 77 ARG HB2 1 1
12 17223 1 1 42 ARG HB3 H -13.911 -2.446 -21.948 1.00 . A A . 77 ARG HB3 1 1
12 17224 1 1 42 ARG HD2 H -13.609 -1.844 -24.236 1.00 . A A . 77 ARG HD2 1 1
12 17225 1 1 42 ARG HD3 H -14.921 -2.853 -24.879 1.00 . A A . 77 ARG HD3 1 1
12 17226 1 1 42 ARG HE H -15.894 -0.882 -25.901 1.00 . A A . 77 ARG HE 1 1
12 17227 1 1 42 ARG HG2 H -16.183 -2.458 -23.035 1.00 . A A . 77 ARG HG2 1 1
12 17228 1 1 42 ARG HG3 H -16.022 -0.719 -23.273 1.00 . A A . 77 ARG HG3 1 1
12 17229 1 1 42 ARG HH11 H -12.969 -0.629 -26.666 1.00 . A A . 77 ARG HH11 1 1
12 17230 1 1 42 ARG HH12 H -12.664 1.037 -26.303 1.00 . A A . 77 ARG HH12 1 1
12 17231 1 1 42 ARG HH21 H -15.518 1.403 -24.360 1.00 . A A . 77 ARG HH21 1 1
12 17232 1 1 42 ARG HH22 H -14.112 2.191 -24.994 1.00 . A A . 77 ARG HH22 1 1
12 17233 1 1 42 ARG N N -16.017 -0.168 -20.693 1.00 . A A . 77 ARG N 1 1
12 17234 1 1 42 ARG NE N -15.069 -0.802 -25.379 1.00 . A A . 77 ARG NE 1 1
12 17235 1 1 42 ARG NH1 N -13.234 0.220 -26.210 1.00 . A A . 77 ARG NH1 1 1
12 17236 1 1 42 ARG NH2 N -14.678 1.373 -24.904 1.00 . A A . 77 ARG NH2 1 1
12 17237 1 1 42 ARG O O -14.029 -2.742 -19.122 1.00 . A A . 77 ARG O 1 1
12 17238 1 1 43 GLN C C -11.997 -1.213 -17.870 1.00 . A A . 78 GLN C 1 1
12 17239 1 1 43 GLN CA C -13.382 -0.653 -17.535 1.00 . A A . 78 GLN CA 1 1
12 17240 1 1 43 GLN CB C -14.128 -1.593 -16.587 1.00 . A A . 78 GLN CB 1 1
12 17241 1 1 43 GLN CD C -14.368 -0.508 -14.352 1.00 . A A . 78 GLN CD 1 1
12 17242 1 1 43 GLN CG C -13.529 -1.479 -15.184 1.00 . A A . 78 GLN CG 1 1
12 17243 1 1 43 GLN H H -14.618 0.273 -19.040 1.00 . A A . 78 GLN H 1 1
12 17244 1 1 43 GLN HA H -13.294 0.325 -17.086 1.00 . A A . 78 GLN HA 1 1
12 17245 1 1 43 GLN HB2 H -15.173 -1.317 -16.557 1.00 . A A . 78 GLN HB2 1 1
12 17246 1 1 43 GLN HB3 H -14.033 -2.609 -16.936 1.00 . A A . 78 GLN HB3 1 1
12 17247 1 1 43 GLN HE21 H -14.656 0.744 -15.863 1.00 . A A . 78 GLN HE21 1 1
12 17248 1 1 43 GLN HE22 H -15.381 1.197 -14.396 1.00 . A A . 78 GLN HE22 1 1
12 17249 1 1 43 GLN HG2 H -13.528 -2.453 -14.713 1.00 . A A . 78 GLN HG2 1 1
12 17250 1 1 43 GLN HG3 H -12.518 -1.111 -15.253 1.00 . A A . 78 GLN HG3 1 1
12 17251 1 1 43 GLN N N -14.235 -0.584 -18.759 1.00 . A A . 78 GLN N 1 1
12 17252 1 1 43 GLN NE2 N -14.840 0.567 -14.916 1.00 . A A . 78 GLN NE2 1 1
12 17253 1 1 43 GLN O O -11.362 -1.851 -17.054 1.00 . A A . 78 GLN O 1 1
12 17254 1 1 43 GLN OE1 O -14.595 -0.730 -13.179 1.00 . A A . 78 GLN OE1 1 1
12 17255 1 1 44 GLY C C -9.095 -0.754 -18.652 1.00 . A A . 79 GLY C 1 1
12 17256 1 1 44 GLY CA C -10.176 -1.497 -19.441 1.00 . A A . 79 GLY CA 1 1
12 17257 1 1 44 GLY H H -12.046 -0.461 -19.706 1.00 . A A . 79 GLY H 1 1
12 17258 1 1 44 GLY HA2 H -10.122 -2.554 -19.222 1.00 . A A . 79 GLY HA2 1 1
12 17259 1 1 44 GLY HA3 H -10.016 -1.339 -20.497 1.00 . A A . 79 GLY HA3 1 1
12 17260 1 1 44 GLY N N -11.521 -0.979 -19.061 1.00 . A A . 79 GLY N 1 1
12 17261 1 1 44 GLY O O -8.018 -1.260 -18.434 1.00 . A A . 79 GLY O 1 1
12 17262 1 1 45 GLY C C -7.785 0.376 -16.326 1.00 . A A . 80 GLY C 1 1
12 17263 1 1 45 GLY CA C -8.360 1.223 -17.464 1.00 . A A . 80 GLY CA 1 1
12 17264 1 1 45 GLY H H -10.245 0.837 -18.417 1.00 . A A . 80 GLY H 1 1
12 17265 1 1 45 GLY HA2 H -7.561 1.518 -18.130 1.00 . A A . 80 GLY HA2 1 1
12 17266 1 1 45 GLY HA3 H -8.824 2.105 -17.050 1.00 . A A . 80 GLY HA3 1 1
12 17267 1 1 45 GLY N N -9.373 0.445 -18.229 1.00 . A A . 80 GLY N 1 1
12 17268 1 1 45 GLY O O -6.629 0.503 -15.974 1.00 . A A . 80 GLY O 1 1
12 17269 1 1 46 ASP C C -8.465 -2.765 -14.736 1.00 . A A . 81 ASP C 1 1
12 17270 1 1 46 ASP CA C -8.049 -1.297 -14.602 1.00 . A A . 81 ASP CA 1 1
12 17271 1 1 46 ASP CB C -8.672 -0.687 -13.347 1.00 . A A . 81 ASP CB 1 1
12 17272 1 1 46 ASP CG C -8.185 -1.454 -12.115 1.00 . A A . 81 ASP CG 1 1
12 17273 1 1 46 ASP H H -9.513 -0.557 -16.007 1.00 . A A . 81 ASP H 1 1
12 17274 1 1 46 ASP HA H -6.976 -1.212 -14.548 1.00 . A A . 81 ASP HA 1 1
12 17275 1 1 46 ASP HB2 H -8.378 0.350 -13.267 1.00 . A A . 81 ASP HB2 1 1
12 17276 1 1 46 ASP HB3 H -9.747 -0.753 -13.408 1.00 . A A . 81 ASP HB3 1 1
12 17277 1 1 46 ASP N N -8.576 -0.475 -15.729 1.00 . A A . 81 ASP N 1 1
12 17278 1 1 46 ASP O O -9.610 -3.117 -14.538 1.00 . A A . 81 ASP O 1 1
12 17279 1 1 46 ASP OD1 O -8.358 -2.660 -12.088 1.00 . A A . 81 ASP OD1 1 1
12 17280 1 1 46 ASP OD2 O -7.646 -0.821 -11.222 1.00 . A A . 81 ASP OD2 1 1
12 17281 1 1 47 LEU C C -7.427 -5.768 -13.857 1.00 . A A . 82 LEU C 1 1
12 17282 1 1 47 LEU CA C -7.865 -5.073 -15.149 1.00 . A A . 82 LEU CA 1 1
12 17283 1 1 47 LEU CB C -7.068 -5.585 -16.354 1.00 . A A . 82 LEU CB 1 1
12 17284 1 1 47 LEU CD1 C -6.972 -3.447 -17.638 1.00 . A A . 82 LEU CD1 1 1
12 17285 1 1 47 LEU CD2 C -7.044 -5.614 -18.858 1.00 . A A . 82 LEU CD2 1 1
12 17286 1 1 47 LEU CG C -7.539 -4.864 -17.620 1.00 . A A . 82 LEU CG 1 1
12 17287 1 1 47 LEU H H -6.612 -3.323 -15.173 1.00 . A A . 82 LEU H 1 1
12 17288 1 1 47 LEU HA H -8.923 -5.210 -15.315 1.00 . A A . 82 LEU HA 1 1
12 17289 1 1 47 LEU HB2 H -6.017 -5.394 -16.199 1.00 . A A . 82 LEU HB2 1 1
12 17290 1 1 47 LEU HB3 H -7.229 -6.646 -16.467 1.00 . A A . 82 LEU HB3 1 1
12 17291 1 1 47 LEU HD11 H -6.913 -3.098 -18.658 1.00 . A A . 82 LEU HD11 1 1
12 17292 1 1 47 LEU HD12 H -5.985 -3.447 -17.198 1.00 . A A . 82 LEU HD12 1 1
12 17293 1 1 47 LEU HD13 H -7.619 -2.795 -17.071 1.00 . A A . 82 LEU HD13 1 1
12 17294 1 1 47 LEU HD21 H -7.888 -6.030 -19.388 1.00 . A A . 82 LEU HD21 1 1
12 17295 1 1 47 LEU HD22 H -6.380 -6.409 -18.557 1.00 . A A . 82 LEU HD22 1 1
12 17296 1 1 47 LEU HD23 H -6.514 -4.929 -19.505 1.00 . A A . 82 LEU HD23 1 1
12 17297 1 1 47 LEU HG H -8.618 -4.821 -17.630 1.00 . A A . 82 LEU HG 1 1
12 17298 1 1 47 LEU N N -7.534 -3.627 -15.040 1.00 . A A . 82 LEU N 1 1
12 17299 1 1 47 LEU O O -6.444 -5.395 -13.250 1.00 . A A . 82 LEU O 1 1
12 17300 1 1 48 GLY C C -6.724 -8.512 -12.402 1.00 . A A . 83 GLY C 1 1
12 17301 1 1 48 GLY CA C -7.784 -7.441 -12.143 1.00 . A A . 83 GLY CA 1 1
12 17302 1 1 48 GLY H H -8.957 -7.029 -13.907 1.00 . A A . 83 GLY H 1 1
12 17303 1 1 48 GLY HA2 H -7.396 -6.713 -11.445 1.00 . A A . 83 GLY HA2 1 1
12 17304 1 1 48 GLY HA3 H -8.662 -7.907 -11.721 1.00 . A A . 83 GLY HA3 1 1
12 17305 1 1 48 GLY N N -8.156 -6.754 -13.415 1.00 . A A . 83 GLY N 1 1
12 17306 1 1 48 GLY O O -5.815 -8.331 -13.195 1.00 . A A . 83 GLY O 1 1
12 17307 1 1 49 TRP C C -6.226 -11.550 -13.148 1.00 . A A . 84 TRP C 1 1
12 17308 1 1 49 TRP CA C -5.858 -10.733 -11.907 1.00 . A A . 84 TRP CA 1 1
12 17309 1 1 49 TRP CB C -5.995 -11.600 -10.654 1.00 . A A . 84 TRP CB 1 1
12 17310 1 1 49 TRP CD1 C -6.042 -9.966 -8.728 1.00 . A A . 84 TRP CD1 1 1
12 17311 1 1 49 TRP CD2 C -4.072 -11.041 -8.900 1.00 . A A . 84 TRP CD2 1 1
12 17312 1 1 49 TRP CE2 C -3.964 -10.167 -7.791 1.00 . A A . 84 TRP CE2 1 1
12 17313 1 1 49 TRP CE3 C -2.959 -11.839 -9.224 1.00 . A A . 84 TRP CE3 1 1
12 17314 1 1 49 TRP CG C -5.403 -10.893 -9.478 1.00 . A A . 84 TRP CG 1 1
12 17315 1 1 49 TRP CH2 C -1.701 -10.887 -7.369 1.00 . A A . 84 TRP CH2 1 1
12 17316 1 1 49 TRP CZ2 C -2.796 -10.087 -7.034 1.00 . A A . 84 TRP CZ2 1 1
12 17317 1 1 49 TRP CZ3 C -1.782 -11.759 -8.463 1.00 . A A . 84 TRP CZ3 1 1
12 17318 1 1 49 TRP H H -7.581 -9.737 -11.093 1.00 . A A . 84 TRP H 1 1
12 17319 1 1 49 TRP HA H -4.857 -10.346 -11.982 1.00 . A A . 84 TRP HA 1 1
12 17320 1 1 49 TRP HB2 H -7.040 -11.795 -10.466 1.00 . A A . 84 TRP HB2 1 1
12 17321 1 1 49 TRP HB3 H -5.478 -12.535 -10.807 1.00 . A A . 84 TRP HB3 1 1
12 17322 1 1 49 TRP HD1 H -7.053 -9.618 -8.884 1.00 . A A . 84 TRP HD1 1 1
12 17323 1 1 49 TRP HE1 H -5.410 -8.863 -7.049 1.00 . A A . 84 TRP HE1 1 1
12 17324 1 1 49 TRP HE3 H -3.010 -12.516 -10.064 1.00 . A A . 84 TRP HE3 1 1
12 17325 1 1 49 TRP HH2 H -0.792 -10.831 -6.788 1.00 . A A . 84 TRP HH2 1 1
12 17326 1 1 49 TRP HZ2 H -2.738 -9.412 -6.192 1.00 . A A . 84 TRP HZ2 1 1
12 17327 1 1 49 TRP HZ3 H -0.934 -12.375 -8.722 1.00 . A A . 84 TRP HZ3 1 1
12 17328 1 1 49 TRP N N -6.840 -9.627 -11.725 1.00 . A A . 84 TRP N 1 1
12 17329 1 1 49 TRP NE1 N -5.189 -9.534 -7.728 1.00 . A A . 84 TRP NE1 1 1
12 17330 1 1 49 TRP O O -7.117 -12.376 -13.109 1.00 . A A . 84 TRP O 1 1
12 17331 1 1 50 MET C C -4.643 -12.523 -16.232 1.00 . A A . 85 MET C 1 1
12 17332 1 1 50 MET CA C -5.905 -12.103 -15.474 1.00 . A A . 85 MET CA 1 1
12 17333 1 1 50 MET CB C -6.748 -11.147 -16.317 1.00 . A A . 85 MET CB 1 1
12 17334 1 1 50 MET CE C -7.999 -9.042 -18.204 1.00 . A A . 85 MET CE 1 1
12 17335 1 1 50 MET CG C -5.909 -9.933 -16.720 1.00 . A A . 85 MET CG 1 1
12 17336 1 1 50 MET H H -4.850 -10.657 -14.269 1.00 . A A . 85 MET H 1 1
12 17337 1 1 50 MET HA H -6.490 -12.970 -15.214 1.00 . A A . 85 MET HA 1 1
12 17338 1 1 50 MET HB2 H -7.092 -11.658 -17.205 1.00 . A A . 85 MET HB2 1 1
12 17339 1 1 50 MET HB3 H -7.601 -10.817 -15.741 1.00 . A A . 85 MET HB3 1 1
12 17340 1 1 50 MET HE1 H -8.488 -8.984 -19.166 1.00 . A A . 85 MET HE1 1 1
12 17341 1 1 50 MET HE2 H -8.055 -8.082 -17.717 1.00 . A A . 85 MET HE2 1 1
12 17342 1 1 50 MET HE3 H -8.485 -9.786 -17.589 1.00 . A A . 85 MET HE3 1 1
12 17343 1 1 50 MET HG2 H -6.155 -9.097 -16.081 1.00 . A A . 85 MET HG2 1 1
12 17344 1 1 50 MET HG3 H -4.861 -10.166 -16.616 1.00 . A A . 85 MET HG3 1 1
12 17345 1 1 50 MET N N -5.563 -11.329 -14.248 1.00 . A A . 85 MET N 1 1
12 17346 1 1 50 MET O O -3.652 -11.822 -16.258 1.00 . A A . 85 MET O 1 1
12 17347 1 1 50 MET SD S -6.264 -9.500 -18.440 1.00 . A A . 85 MET SD 1 1
12 17348 1 1 51 THR C C -3.945 -14.488 -19.065 1.00 . A A . 86 THR C 1 1
12 17349 1 1 51 THR CA C -3.508 -14.152 -17.632 1.00 . A A . 86 THR CA 1 1
12 17350 1 1 51 THR CB C -3.028 -15.401 -16.875 1.00 . A A . 86 THR CB 1 1
12 17351 1 1 51 THR CG2 C -2.492 -16.456 -17.848 1.00 . A A . 86 THR CG2 1 1
12 17352 1 1 51 THR H H -5.503 -14.209 -16.825 1.00 . A A . 86 THR H 1 1
12 17353 1 1 51 THR HA H -2.731 -13.402 -17.640 1.00 . A A . 86 THR HA 1 1
12 17354 1 1 51 THR HB H -3.850 -15.819 -16.315 1.00 . A A . 86 THR HB 1 1
12 17355 1 1 51 THR HG1 H -1.817 -15.775 -15.400 1.00 . A A . 86 THR HG1 1 1
12 17356 1 1 51 THR HG21 H -1.990 -17.235 -17.293 1.00 . A A . 86 THR HG21 1 1
12 17357 1 1 51 THR HG22 H -1.795 -15.993 -18.531 1.00 . A A . 86 THR HG22 1 1
12 17358 1 1 51 THR HG23 H -3.313 -16.882 -18.405 1.00 . A A . 86 THR HG23 1 1
12 17359 1 1 51 THR N N -4.687 -13.667 -16.858 1.00 . A A . 86 THR N 1 1
12 17360 1 1 51 THR O O -3.152 -14.906 -19.886 1.00 . A A . 86 THR O 1 1
12 17361 1 1 51 THR OG1 O -1.988 -15.030 -15.981 1.00 . A A . 86 THR OG1 1 1
12 17362 1 1 52 ARG C C -5.589 -13.375 -21.627 1.00 . A A . 87 ARG C 1 1
12 17363 1 1 52 ARG CA C -5.694 -14.616 -20.739 1.00 . A A . 87 ARG CA 1 1
12 17364 1 1 52 ARG CB C -7.159 -15.014 -20.553 1.00 . A A . 87 ARG CB 1 1
12 17365 1 1 52 ARG CD C -9.198 -14.278 -19.308 1.00 . A A . 87 ARG CD 1 1
12 17366 1 1 52 ARG CG C -7.963 -13.801 -20.077 1.00 . A A . 87 ARG CG 1 1
12 17367 1 1 52 ARG CZ C -10.599 -12.325 -19.599 1.00 . A A . 87 ARG CZ 1 1
12 17368 1 1 52 ARG H H -5.827 -13.974 -18.689 1.00 . A A . 87 ARG H 1 1
12 17369 1 1 52 ARG HA H -5.140 -15.435 -21.166 1.00 . A A . 87 ARG HA 1 1
12 17370 1 1 52 ARG HB2 H -7.557 -15.365 -21.493 1.00 . A A . 87 ARG HB2 1 1
12 17371 1 1 52 ARG HB3 H -7.229 -15.801 -19.816 1.00 . A A . 87 ARG HB3 1 1
12 17372 1 1 52 ARG HD2 H -9.868 -14.811 -19.969 1.00 . A A . 87 ARG HD2 1 1
12 17373 1 1 52 ARG HD3 H -8.907 -14.904 -18.480 1.00 . A A . 87 ARG HD3 1 1
12 17374 1 1 52 ARG HE H -9.699 -12.746 -17.880 1.00 . A A . 87 ARG HE 1 1
12 17375 1 1 52 ARG HG2 H -7.349 -13.191 -19.431 1.00 . A A . 87 ARG HG2 1 1
12 17376 1 1 52 ARG HG3 H -8.276 -13.220 -20.930 1.00 . A A . 87 ARG HG3 1 1
12 17377 1 1 52 ARG HH11 H -9.066 -11.342 -20.431 1.00 . A A . 87 ARG HH11 1 1
12 17378 1 1 52 ARG HH12 H -10.639 -10.918 -21.022 1.00 . A A . 87 ARG HH12 1 1
12 17379 1 1 52 ARG HH21 H -12.307 -13.140 -18.950 1.00 . A A . 87 ARG HH21 1 1
12 17380 1 1 52 ARG HH22 H -12.472 -11.937 -20.185 1.00 . A A . 87 ARG HH22 1 1
12 17381 1 1 52 ARG N N -5.202 -14.309 -19.367 1.00 . A A . 87 ARG N 1 1
12 17382 1 1 52 ARG NE N -9.843 -13.033 -18.805 1.00 . A A . 87 ARG NE 1 1
12 17383 1 1 52 ARG NH1 N -10.059 -11.461 -20.415 1.00 . A A . 87 ARG NH1 1 1
12 17384 1 1 52 ARG NH2 N -11.893 -12.480 -19.576 1.00 . A A . 87 ARG NH2 1 1
12 17385 1 1 52 ARG O O -5.084 -12.348 -21.219 1.00 . A A . 87 ARG O 1 1
12 17386 1 1 53 GLY C C -7.348 -11.566 -23.749 1.00 . A A . 88 GLY C 1 1
12 17387 1 1 53 GLY CA C -6.000 -12.283 -23.747 1.00 . A A . 88 GLY CA 1 1
12 17388 1 1 53 GLY H H -6.475 -14.294 -23.147 1.00 . A A . 88 GLY H 1 1
12 17389 1 1 53 GLY HA2 H -5.229 -11.606 -23.402 1.00 . A A . 88 GLY HA2 1 1
12 17390 1 1 53 GLY HA3 H -5.768 -12.611 -24.749 1.00 . A A . 88 GLY HA3 1 1
12 17391 1 1 53 GLY N N -6.067 -13.459 -22.838 1.00 . A A . 88 GLY N 1 1
12 17392 1 1 53 GLY O O -8.376 -12.158 -24.013 1.00 . A A . 88 GLY O 1 1
12 17393 1 1 54 SER C C -8.616 -8.439 -24.491 1.00 . A A . 89 SER C 1 1
12 17394 1 1 54 SER CA C -8.641 -9.545 -23.435 1.00 . A A . 89 SER CA 1 1
12 17395 1 1 54 SER CB C -8.730 -8.950 -22.031 1.00 . A A . 89 SER CB 1 1
12 17396 1 1 54 SER H H -6.516 -9.840 -23.238 1.00 . A A . 89 SER H 1 1
12 17397 1 1 54 SER HA H -9.471 -10.211 -23.606 1.00 . A A . 89 SER HA 1 1
12 17398 1 1 54 SER HB2 H -9.716 -9.112 -21.631 1.00 . A A . 89 SER HB2 1 1
12 17399 1 1 54 SER HB3 H -8.001 -9.432 -21.391 1.00 . A A . 89 SER HB3 1 1
12 17400 1 1 54 SER HG H -9.164 -7.149 -22.621 1.00 . A A . 89 SER HG 1 1
12 17401 1 1 54 SER N N -7.355 -10.298 -23.452 1.00 . A A . 89 SER N 1 1
12 17402 1 1 54 SER O O -9.617 -7.816 -24.781 1.00 . A A . 89 SER O 1 1
12 17403 1 1 54 SER OG O -8.472 -7.553 -22.093 1.00 . A A . 89 SER OG 1 1
12 17404 1 1 55 MET C C -6.543 -7.637 -27.283 1.00 . A A . 90 MET C 1 1
12 17405 1 1 55 MET CA C -7.378 -7.130 -26.107 1.00 . A A . 90 MET CA 1 1
12 17406 1 1 55 MET CB C -6.686 -5.959 -25.410 1.00 . A A . 90 MET CB 1 1
12 17407 1 1 55 MET CE C -6.415 -5.462 -22.358 1.00 . A A . 90 MET CE 1 1
12 17408 1 1 55 MET CG C -5.430 -6.457 -24.694 1.00 . A A . 90 MET CG 1 1
12 17409 1 1 55 MET H H -6.680 -8.708 -24.820 1.00 . A A . 90 MET H 1 1
12 17410 1 1 55 MET HA H -8.361 -6.835 -26.439 1.00 . A A . 90 MET HA 1 1
12 17411 1 1 55 MET HB2 H -6.413 -5.213 -26.142 1.00 . A A . 90 MET HB2 1 1
12 17412 1 1 55 MET HB3 H -7.359 -5.523 -24.688 1.00 . A A . 90 MET HB3 1 1
12 17413 1 1 55 MET HE1 H -7.318 -5.615 -21.782 1.00 . A A . 90 MET HE1 1 1
12 17414 1 1 55 MET HE2 H -6.616 -4.773 -23.162 1.00 . A A . 90 MET HE2 1 1
12 17415 1 1 55 MET HE3 H -5.641 -5.053 -21.724 1.00 . A A . 90 MET HE3 1 1
12 17416 1 1 55 MET HG2 H -4.993 -7.266 -25.261 1.00 . A A . 90 MET HG2 1 1
12 17417 1 1 55 MET HG3 H -4.718 -5.650 -24.615 1.00 . A A . 90 MET HG3 1 1
12 17418 1 1 55 MET N N -7.475 -8.193 -25.069 1.00 . A A . 90 MET N 1 1
12 17419 1 1 55 MET O O -6.302 -8.819 -27.416 1.00 . A A . 90 MET O 1 1
12 17420 1 1 55 MET SD S -5.863 -7.047 -23.036 1.00 . A A . 90 MET SD 1 1
12 17421 1 1 56 VAL C C -4.081 -6.319 -29.523 1.00 . A A . 91 VAL C 1 1
12 17422 1 1 56 VAL CA C -5.293 -7.224 -29.305 1.00 . A A . 91 VAL CA 1 1
12 17423 1 1 56 VAL CB C -6.236 -7.140 -30.502 1.00 . A A . 91 VAL CB 1 1
12 17424 1 1 56 VAL CG1 C -6.947 -5.784 -30.509 1.00 . A A . 91 VAL CG1 1 1
12 17425 1 1 56 VAL CG2 C -5.425 -7.290 -31.788 1.00 . A A . 91 VAL CG2 1 1
12 17426 1 1 56 VAL H H -6.307 -5.810 -28.030 1.00 . A A . 91 VAL H 1 1
12 17427 1 1 56 VAL HA H -4.977 -8.244 -29.162 1.00 . A A . 91 VAL HA 1 1
12 17428 1 1 56 VAL HB H -6.969 -7.929 -30.441 1.00 . A A . 91 VAL HB 1 1
12 17429 1 1 56 VAL HG11 H -7.518 -5.671 -29.599 1.00 . A A . 91 VAL HG11 1 1
12 17430 1 1 56 VAL HG12 H -7.611 -5.728 -31.359 1.00 . A A . 91 VAL HG12 1 1
12 17431 1 1 56 VAL HG13 H -6.214 -4.992 -30.575 1.00 . A A . 91 VAL HG13 1 1
12 17432 1 1 56 VAL HG21 H -6.054 -7.696 -32.564 1.00 . A A . 91 VAL HG21 1 1
12 17433 1 1 56 VAL HG22 H -4.593 -7.956 -31.610 1.00 . A A . 91 VAL HG22 1 1
12 17434 1 1 56 VAL HG23 H -5.052 -6.324 -32.091 1.00 . A A . 91 VAL HG23 1 1
12 17435 1 1 56 VAL N N -6.104 -6.762 -28.143 1.00 . A A . 91 VAL N 1 1
12 17436 1 1 56 VAL O O -4.102 -5.145 -29.211 1.00 . A A . 91 VAL O 1 1
12 17437 1 1 57 GLY C C -0.747 -6.307 -29.271 1.00 . A A . 92 GLY C 1 1
12 17438 1 1 57 GLY CA C -1.815 -6.041 -30.334 1.00 . A A . 92 GLY CA 1 1
12 17439 1 1 57 GLY H H -3.042 -7.808 -30.326 1.00 . A A . 92 GLY H 1 1
12 17440 1 1 57 GLY HA2 H -1.418 -6.290 -31.308 1.00 . A A . 92 GLY HA2 1 1
12 17441 1 1 57 GLY HA3 H -2.080 -4.994 -30.314 1.00 . A A . 92 GLY HA3 1 1
12 17442 1 1 57 GLY N N -3.028 -6.861 -30.072 1.00 . A A . 92 GLY N 1 1
12 17443 1 1 57 GLY O O -0.851 -7.230 -28.477 1.00 . A A . 92 GLY O 1 1
12 17444 1 1 58 PRO C C 0.876 -5.289 -26.922 1.00 . A A . 93 PRO C 1 1
12 17445 1 1 58 PRO CA C 1.371 -5.592 -28.335 1.00 . A A . 93 PRO CA 1 1
12 17446 1 1 58 PRO CB C 2.375 -4.548 -28.821 1.00 . A A . 93 PRO CB 1 1
12 17447 1 1 58 PRO CD C 0.432 -4.342 -30.211 1.00 . A A . 93 PRO CD 1 1
12 17448 1 1 58 PRO CG C 1.554 -3.561 -29.584 1.00 . A A . 93 PRO CG 1 1
12 17449 1 1 58 PRO HA H 1.808 -6.574 -28.382 1.00 . A A . 93 PRO HA 1 1
12 17450 1 1 58 PRO HB2 H 2.859 -4.072 -27.979 1.00 . A A . 93 PRO HB2 1 1
12 17451 1 1 58 PRO HB3 H 3.106 -5.002 -29.471 1.00 . A A . 93 PRO HB3 1 1
12 17452 1 1 58 PRO HD2 H -0.468 -3.743 -30.263 1.00 . A A . 93 PRO HD2 1 1
12 17453 1 1 58 PRO HD3 H 0.713 -4.697 -31.190 1.00 . A A . 93 PRO HD3 1 1
12 17454 1 1 58 PRO HG2 H 1.159 -2.810 -28.913 1.00 . A A . 93 PRO HG2 1 1
12 17455 1 1 58 PRO HG3 H 2.150 -3.097 -30.353 1.00 . A A . 93 PRO HG3 1 1
12 17456 1 1 58 PRO N N 0.253 -5.473 -29.296 1.00 . A A . 93 PRO N 1 1
12 17457 1 1 58 PRO O O 1.560 -5.534 -25.950 1.00 . A A . 93 PRO O 1 1
12 17458 1 1 59 PHE C C -0.852 -5.762 -24.615 1.00 . A A . 94 PHE C 1 1
12 17459 1 1 59 PHE CA C -0.852 -4.478 -25.443 1.00 . A A . 94 PHE CA 1 1
12 17460 1 1 59 PHE CB C -2.281 -3.980 -25.671 1.00 . A A . 94 PHE CB 1 1
12 17461 1 1 59 PHE CD1 C -2.209 -3.727 -23.150 1.00 . A A . 94 PHE CD1 1 1
12 17462 1 1 59 PHE CD2 C -4.315 -3.383 -24.303 1.00 . A A . 94 PHE CD2 1 1
12 17463 1 1 59 PHE CE1 C -2.833 -3.457 -21.927 1.00 . A A . 94 PHE CE1 1 1
12 17464 1 1 59 PHE CE2 C -4.938 -3.112 -23.077 1.00 . A A . 94 PHE CE2 1 1
12 17465 1 1 59 PHE CG C -2.950 -3.690 -24.342 1.00 . A A . 94 PHE CG 1 1
12 17466 1 1 59 PHE CZ C -4.197 -3.150 -21.890 1.00 . A A . 94 PHE CZ 1 1
12 17467 1 1 59 PHE H H -0.861 -4.594 -27.594 1.00 . A A . 94 PHE H 1 1
12 17468 1 1 59 PHE HA H -0.265 -3.714 -24.961 1.00 . A A . 94 PHE HA 1 1
12 17469 1 1 59 PHE HB2 H -2.254 -3.078 -26.264 1.00 . A A . 94 PHE HB2 1 1
12 17470 1 1 59 PHE HB3 H -2.844 -4.737 -26.198 1.00 . A A . 94 PHE HB3 1 1
12 17471 1 1 59 PHE HD1 H -1.157 -3.964 -23.178 1.00 . A A . 94 PHE HD1 1 1
12 17472 1 1 59 PHE HD2 H -4.890 -3.355 -25.219 1.00 . A A . 94 PHE HD2 1 1
12 17473 1 1 59 PHE HE1 H -2.261 -3.487 -21.010 1.00 . A A . 94 PHE HE1 1 1
12 17474 1 1 59 PHE HE2 H -5.992 -2.874 -23.047 1.00 . A A . 94 PHE HE2 1 1
12 17475 1 1 59 PHE HZ H -4.679 -2.940 -20.945 1.00 . A A . 94 PHE HZ 1 1
12 17476 1 1 59 PHE N N -0.316 -4.773 -26.799 1.00 . A A . 94 PHE N 1 1
12 17477 1 1 59 PHE O O -0.228 -5.840 -23.575 1.00 . A A . 94 PHE O 1 1
12 17478 1 1 60 GLN C C -0.188 -8.743 -24.446 1.00 . A A . 95 GLN C 1 1
12 17479 1 1 60 GLN CA C -1.548 -8.055 -24.321 1.00 . A A . 95 GLN CA 1 1
12 17480 1 1 60 GLN CB C -2.637 -8.902 -24.975 1.00 . A A . 95 GLN CB 1 1
12 17481 1 1 60 GLN CD C -3.576 -11.218 -25.100 1.00 . A A . 95 GLN CD 1 1
12 17482 1 1 60 GLN CG C -2.689 -10.269 -24.291 1.00 . A A . 95 GLN CG 1 1
12 17483 1 1 60 GLN H H -2.017 -6.696 -25.923 1.00 . A A . 95 GLN H 1 1
12 17484 1 1 60 GLN HA H -1.789 -7.879 -23.284 1.00 . A A . 95 GLN HA 1 1
12 17485 1 1 60 GLN HB2 H -3.591 -8.409 -24.869 1.00 . A A . 95 GLN HB2 1 1
12 17486 1 1 60 GLN HB3 H -2.411 -9.035 -26.022 1.00 . A A . 95 GLN HB3 1 1
12 17487 1 1 60 GLN HE21 H -2.862 -12.851 -24.227 1.00 . A A . 95 GLN HE21 1 1
12 17488 1 1 60 GLN HE22 H -4.054 -13.119 -25.404 1.00 . A A . 95 GLN HE22 1 1
12 17489 1 1 60 GLN HG2 H -1.690 -10.676 -24.228 1.00 . A A . 95 GLN HG2 1 1
12 17490 1 1 60 GLN HG3 H -3.096 -10.158 -23.297 1.00 . A A . 95 GLN HG3 1 1
12 17491 1 1 60 GLN N N -1.531 -6.774 -25.076 1.00 . A A . 95 GLN N 1 1
12 17492 1 1 60 GLN NE2 N -3.490 -12.503 -24.894 1.00 . A A . 95 GLN NE2 1 1
12 17493 1 1 60 GLN O O 0.329 -9.294 -23.493 1.00 . A A . 95 GLN O 1 1
12 17494 1 1 60 GLN OE1 O -4.356 -10.786 -25.924 1.00 . A A . 95 GLN OE1 1 1
12 17495 1 1 61 GLU C C 2.772 -8.661 -24.898 1.00 . A A . 96 GLU C 1 1
12 17496 1 1 61 GLU CA C 1.733 -9.369 -25.772 1.00 . A A . 96 GLU CA 1 1
12 17497 1 1 61 GLU CB C 2.085 -9.221 -27.250 1.00 . A A . 96 GLU CB 1 1
12 17498 1 1 61 GLU CD C 3.901 -9.491 -28.946 1.00 . A A . 96 GLU CD 1 1
12 17499 1 1 61 GLU CG C 3.528 -9.676 -27.474 1.00 . A A . 96 GLU CG 1 1
12 17500 1 1 61 GLU H H -0.024 -8.259 -26.380 1.00 . A A . 96 GLU H 1 1
12 17501 1 1 61 GLU HA H 1.671 -10.414 -25.511 1.00 . A A . 96 GLU HA 1 1
12 17502 1 1 61 GLU HB2 H 1.417 -9.828 -27.842 1.00 . A A . 96 GLU HB2 1 1
12 17503 1 1 61 GLU HB3 H 1.987 -8.188 -27.540 1.00 . A A . 96 GLU HB3 1 1
12 17504 1 1 61 GLU HG2 H 4.190 -9.086 -26.857 1.00 . A A . 96 GLU HG2 1 1
12 17505 1 1 61 GLU HG3 H 3.621 -10.718 -27.209 1.00 . A A . 96 GLU HG3 1 1
12 17506 1 1 61 GLU N N 0.403 -8.714 -25.613 1.00 . A A . 96 GLU N 1 1
12 17507 1 1 61 GLU O O 3.607 -9.290 -24.278 1.00 . A A . 96 GLU O 1 1
12 17508 1 1 61 GLU OE1 O 3.195 -10.023 -29.787 1.00 . A A . 96 GLU OE1 1 1
12 17509 1 1 61 GLU OE2 O 4.886 -8.822 -29.207 1.00 . A A . 96 GLU OE2 1 1
12 17510 1 1 62 ALA C C 3.484 -6.931 -22.519 1.00 . A A . 97 ALA C 1 1
12 17511 1 1 62 ALA CA C 3.713 -6.615 -23.998 1.00 . A A . 97 ALA CA 1 1
12 17512 1 1 62 ALA CB C 3.443 -5.135 -24.273 1.00 . A A . 97 ALA CB 1 1
12 17513 1 1 62 ALA H H 2.045 -6.866 -25.343 1.00 . A A . 97 ALA H 1 1
12 17514 1 1 62 ALA HA H 4.721 -6.865 -24.288 1.00 . A A . 97 ALA HA 1 1
12 17515 1 1 62 ALA HB1 H 4.144 -4.531 -23.716 1.00 . A A . 97 ALA HB1 1 1
12 17516 1 1 62 ALA HB2 H 2.436 -4.890 -23.968 1.00 . A A . 97 ALA HB2 1 1
12 17517 1 1 62 ALA HB3 H 3.558 -4.937 -25.329 1.00 . A A . 97 ALA HB3 1 1
12 17518 1 1 62 ALA N N 2.727 -7.357 -24.838 1.00 . A A . 97 ALA N 1 1
12 17519 1 1 62 ALA O O 4.375 -7.371 -21.820 1.00 . A A . 97 ALA O 1 1
12 17520 1 1 63 ALA C C 2.615 -8.322 -20.176 1.00 . A A . 98 ALA C 1 1
12 17521 1 1 63 ALA CA C 1.996 -6.987 -20.604 1.00 . A A . 98 ALA CA 1 1
12 17522 1 1 63 ALA CB C 0.471 -7.054 -20.525 1.00 . A A . 98 ALA CB 1 1
12 17523 1 1 63 ALA H H 1.591 -6.348 -22.621 1.00 . A A . 98 ALA H 1 1
12 17524 1 1 63 ALA HA H 2.360 -6.185 -19.980 1.00 . A A . 98 ALA HA 1 1
12 17525 1 1 63 ALA HB1 H 0.177 -7.952 -20.003 1.00 . A A . 98 ALA HB1 1 1
12 17526 1 1 63 ALA HB2 H 0.059 -7.068 -21.524 1.00 . A A . 98 ALA HB2 1 1
12 17527 1 1 63 ALA HB3 H 0.099 -6.189 -19.996 1.00 . A A . 98 ALA HB3 1 1
12 17528 1 1 63 ALA N N 2.293 -6.706 -22.038 1.00 . A A . 98 ALA N 1 1
12 17529 1 1 63 ALA O O 3.247 -8.418 -19.145 1.00 . A A . 98 ALA O 1 1
12 17530 1 1 64 PHE C C 4.367 -10.890 -21.249 1.00 . A A . 99 PHE C 1 1
12 17531 1 1 64 PHE CA C 3.006 -10.682 -20.577 1.00 . A A . 99 PHE CA 1 1
12 17532 1 1 64 PHE CB C 1.992 -11.714 -21.084 1.00 . A A . 99 PHE CB 1 1
12 17533 1 1 64 PHE CD1 C 0.537 -10.608 -19.327 1.00 . A A . 99 PHE CD1 1 1
12 17534 1 1 64 PHE CD2 C -0.381 -12.437 -20.627 1.00 . A A . 99 PHE CD2 1 1
12 17535 1 1 64 PHE CE1 C -0.673 -10.493 -18.633 1.00 . A A . 99 PHE CE1 1 1
12 17536 1 1 64 PHE CE2 C -1.591 -12.320 -19.932 1.00 . A A . 99 PHE CE2 1 1
12 17537 1 1 64 PHE CG C 0.687 -11.582 -20.326 1.00 . A A . 99 PHE CG 1 1
12 17538 1 1 64 PHE CZ C -1.736 -11.349 -18.936 1.00 . A A . 99 PHE CZ 1 1
12 17539 1 1 64 PHE H H 1.910 -9.264 -21.782 1.00 . A A . 99 PHE H 1 1
12 17540 1 1 64 PHE HA H 3.100 -10.759 -19.506 1.00 . A A . 99 PHE HA 1 1
12 17541 1 1 64 PHE HB2 H 1.813 -11.551 -22.136 1.00 . A A . 99 PHE HB2 1 1
12 17542 1 1 64 PHE HB3 H 2.391 -12.707 -20.939 1.00 . A A . 99 PHE HB3 1 1
12 17543 1 1 64 PHE HD1 H 1.357 -9.948 -19.090 1.00 . A A . 99 PHE HD1 1 1
12 17544 1 1 64 PHE HD2 H -0.270 -13.189 -21.395 1.00 . A A . 99 PHE HD2 1 1
12 17545 1 1 64 PHE HE1 H -0.785 -9.741 -17.866 1.00 . A A . 99 PHE HE1 1 1
12 17546 1 1 64 PHE HE2 H -2.412 -12.980 -20.165 1.00 . A A . 99 PHE HE2 1 1
12 17547 1 1 64 PHE HZ H -2.669 -11.259 -18.399 1.00 . A A . 99 PHE HZ 1 1
12 17548 1 1 64 PHE N N 2.431 -9.356 -20.955 1.00 . A A . 99 PHE N 1 1
12 17549 1 1 64 PHE O O 4.860 -11.997 -21.344 1.00 . A A . 99 PHE O 1 1
12 17550 1 1 65 ALA C C 7.397 -9.342 -21.501 1.00 . A A . 100 ALA C 1 1
12 17551 1 1 65 ALA CA C 6.311 -9.976 -22.372 1.00 . A A . 100 ALA CA 1 1
12 17552 1 1 65 ALA CB C 6.176 -9.222 -23.694 1.00 . A A . 100 ALA CB 1 1
12 17553 1 1 65 ALA H H 4.568 -8.952 -21.623 1.00 . A A . 100 ALA H 1 1
12 17554 1 1 65 ALA HA H 6.532 -11.015 -22.560 1.00 . A A . 100 ALA HA 1 1
12 17555 1 1 65 ALA HB1 H 7.151 -8.898 -24.025 1.00 . A A . 100 ALA HB1 1 1
12 17556 1 1 65 ALA HB2 H 5.540 -8.362 -23.552 1.00 . A A . 100 ALA HB2 1 1
12 17557 1 1 65 ALA HB3 H 5.740 -9.873 -24.437 1.00 . A A . 100 ALA HB3 1 1
12 17558 1 1 65 ALA N N 4.979 -9.836 -21.712 1.00 . A A . 100 ALA N 1 1
12 17559 1 1 65 ALA O O 8.564 -9.661 -21.614 1.00 . A A . 100 ALA O 1 1
12 17560 1 1 66 LEU C C 8.920 -8.846 -19.096 1.00 . A A . 101 LEU C 1 1
12 17561 1 1 66 LEU CA C 8.024 -7.789 -19.747 1.00 . A A . 101 LEU CA 1 1
12 17562 1 1 66 LEU CB C 7.192 -7.063 -18.691 1.00 . A A . 101 LEU CB 1 1
12 17563 1 1 66 LEU CD1 C 5.582 -5.195 -18.302 1.00 . A A . 101 LEU CD1 1 1
12 17564 1 1 66 LEU CD2 C 7.278 -5.024 -20.127 1.00 . A A . 101 LEU CD2 1 1
12 17565 1 1 66 LEU CG C 6.355 -5.977 -19.364 1.00 . A A . 101 LEU CG 1 1
12 17566 1 1 66 LEU H H 6.072 -8.206 -20.556 1.00 . A A . 101 LEU H 1 1
12 17567 1 1 66 LEU HA H 8.614 -7.080 -20.306 1.00 . A A . 101 LEU HA 1 1
12 17568 1 1 66 LEU HB2 H 6.539 -7.771 -18.200 1.00 . A A . 101 LEU HB2 1 1
12 17569 1 1 66 LEU HB3 H 7.847 -6.611 -17.962 1.00 . A A . 101 LEU HB3 1 1
12 17570 1 1 66 LEU HD11 H 6.064 -5.318 -17.343 1.00 . A A . 101 LEU HD11 1 1
12 17571 1 1 66 LEU HD12 H 4.569 -5.567 -18.246 1.00 . A A . 101 LEU HD12 1 1
12 17572 1 1 66 LEU HD13 H 5.567 -4.147 -18.566 1.00 . A A . 101 LEU HD13 1 1
12 17573 1 1 66 LEU HD21 H 6.987 -4.003 -19.926 1.00 . A A . 101 LEU HD21 1 1
12 17574 1 1 66 LEU HD22 H 7.200 -5.218 -21.187 1.00 . A A . 101 LEU HD22 1 1
12 17575 1 1 66 LEU HD23 H 8.298 -5.177 -19.807 1.00 . A A . 101 LEU HD23 1 1
12 17576 1 1 66 LEU HG H 5.658 -6.435 -20.052 1.00 . A A . 101 LEU HG 1 1
12 17577 1 1 66 LEU N N 7.019 -8.446 -20.632 1.00 . A A . 101 LEU N 1 1
12 17578 1 1 66 LEU O O 8.436 -9.822 -18.559 1.00 . A A . 101 LEU O 1 1
12 17579 1 1 67 PRO C C 11.207 -9.423 -17.053 1.00 . A A . 102 PRO C 1 1
12 17580 1 1 67 PRO CA C 11.177 -9.564 -18.578 1.00 . A A . 102 PRO CA 1 1
12 17581 1 1 67 PRO CB C 12.507 -9.142 -19.195 1.00 . A A . 102 PRO CB 1 1
12 17582 1 1 67 PRO CD C 10.863 -7.465 -19.797 1.00 . A A . 102 PRO CD 1 1
12 17583 1 1 67 PRO CG C 12.334 -7.701 -19.559 1.00 . A A . 102 PRO CG 1 1
12 17584 1 1 67 PRO HA H 10.941 -10.576 -18.864 1.00 . A A . 102 PRO HA 1 1
12 17585 1 1 67 PRO HB2 H 13.307 -9.259 -18.476 1.00 . A A . 102 PRO HB2 1 1
12 17586 1 1 67 PRO HB3 H 12.710 -9.723 -20.082 1.00 . A A . 102 PRO HB3 1 1
12 17587 1 1 67 PRO HD2 H 10.549 -6.542 -19.329 1.00 . A A . 102 PRO HD2 1 1
12 17588 1 1 67 PRO HD3 H 10.649 -7.448 -20.855 1.00 . A A . 102 PRO HD3 1 1
12 17589 1 1 67 PRO HG2 H 12.685 -7.075 -18.750 1.00 . A A . 102 PRO HG2 1 1
12 17590 1 1 67 PRO HG3 H 12.886 -7.481 -20.460 1.00 . A A . 102 PRO HG3 1 1
12 17591 1 1 67 PRO N N 10.204 -8.615 -19.168 1.00 . A A . 102 PRO N 1 1
12 17592 1 1 67 PRO O O 11.675 -10.297 -16.349 1.00 . A A . 102 PRO O 1 1
12 17593 1 1 68 VAL C C 9.762 -9.140 -14.386 1.00 . A A . 103 VAL C 1 1
12 17594 1 1 68 VAL CA C 10.711 -8.141 -15.054 1.00 . A A . 103 VAL CA 1 1
12 17595 1 1 68 VAL CB C 10.218 -6.710 -14.836 1.00 . A A . 103 VAL CB 1 1
12 17596 1 1 68 VAL CG1 C 11.228 -5.723 -15.426 1.00 . A A . 103 VAL CG1 1 1
12 17597 1 1 68 VAL CG2 C 8.864 -6.525 -15.524 1.00 . A A . 103 VAL CG2 1 1
12 17598 1 1 68 VAL H H 10.336 -7.639 -17.119 1.00 . A A . 103 VAL H 1 1
12 17599 1 1 68 VAL HA H 11.709 -8.249 -14.662 1.00 . A A . 103 VAL HA 1 1
12 17600 1 1 68 VAL HB H 10.112 -6.524 -13.776 1.00 . A A . 103 VAL HB 1 1
12 17601 1 1 68 VAL HG11 H 12.149 -6.242 -15.647 1.00 . A A . 103 VAL HG11 1 1
12 17602 1 1 68 VAL HG12 H 11.420 -4.935 -14.713 1.00 . A A . 103 VAL HG12 1 1
12 17603 1 1 68 VAL HG13 H 10.826 -5.299 -16.334 1.00 . A A . 103 VAL HG13 1 1
12 17604 1 1 68 VAL HG21 H 8.498 -7.482 -15.864 1.00 . A A . 103 VAL HG21 1 1
12 17605 1 1 68 VAL HG22 H 8.977 -5.863 -16.370 1.00 . A A . 103 VAL HG22 1 1
12 17606 1 1 68 VAL HG23 H 8.160 -6.098 -14.826 1.00 . A A . 103 VAL HG23 1 1
12 17607 1 1 68 VAL N N 10.710 -8.332 -16.535 1.00 . A A . 103 VAL N 1 1
12 17608 1 1 68 VAL O O 8.615 -9.269 -14.764 1.00 . A A . 103 VAL O 1 1
12 17609 1 1 69 SER C C 9.354 -10.555 -11.189 1.00 . A A . 104 SER C 1 1
12 17610 1 1 69 SER CA C 9.358 -10.831 -12.696 1.00 . A A . 104 SER CA 1 1
12 17611 1 1 69 SER CB C 9.985 -12.193 -12.990 1.00 . A A . 104 SER CB 1 1
12 17612 1 1 69 SER H H 11.159 -9.722 -13.102 1.00 . A A . 104 SER H 1 1
12 17613 1 1 69 SER HA H 8.354 -10.794 -13.090 1.00 . A A . 104 SER HA 1 1
12 17614 1 1 69 SER HB2 H 9.447 -12.962 -12.461 1.00 . A A . 104 SER HB2 1 1
12 17615 1 1 69 SER HB3 H 9.935 -12.389 -14.054 1.00 . A A . 104 SER HB3 1 1
12 17616 1 1 69 SER HG H 11.400 -12.727 -11.767 1.00 . A A . 104 SER HG 1 1
12 17617 1 1 69 SER N N 10.231 -9.844 -13.393 1.00 . A A . 104 SER N 1 1
12 17618 1 1 69 SER O O 8.961 -11.387 -10.396 1.00 . A A . 104 SER O 1 1
12 17619 1 1 69 SER OG O 11.339 -12.188 -12.559 1.00 . A A . 104 SER OG 1 1
12 17620 1 1 70 GLY C C 8.476 -8.436 -8.936 1.00 . A A . 105 GLY C 1 1
12 17621 1 1 70 GLY CA C 9.813 -9.057 -9.341 1.00 . A A . 105 GLY CA 1 1
12 17622 1 1 70 GLY H H 10.102 -8.735 -11.451 1.00 . A A . 105 GLY H 1 1
12 17623 1 1 70 GLY HA2 H 9.982 -9.958 -8.768 1.00 . A A . 105 GLY HA2 1 1
12 17624 1 1 70 GLY HA3 H 10.608 -8.353 -9.146 1.00 . A A . 105 GLY HA3 1 1
12 17625 1 1 70 GLY N N 9.789 -9.391 -10.793 1.00 . A A . 105 GLY N 1 1
12 17626 1 1 70 GLY O O 7.901 -7.650 -9.664 1.00 . A A . 105 GLY O 1 1
12 17627 1 1 71 MET C C 6.909 -6.964 -6.477 1.00 . A A . 106 MET C 1 1
12 17628 1 1 71 MET CA C 6.674 -8.211 -7.332 1.00 . A A . 106 MET CA 1 1
12 17629 1 1 71 MET CB C 6.026 -9.314 -6.498 1.00 . A A . 106 MET CB 1 1
12 17630 1 1 71 MET CE C 6.518 -12.196 -5.495 1.00 . A A . 106 MET CE 1 1
12 17631 1 1 71 MET CG C 6.830 -9.516 -5.212 1.00 . A A . 106 MET CG 1 1
12 17632 1 1 71 MET H H 8.455 -9.418 -7.212 1.00 . A A . 106 MET H 1 1
12 17633 1 1 71 MET HA H 6.052 -7.976 -8.179 1.00 . A A . 106 MET HA 1 1
12 17634 1 1 71 MET HB2 H 5.013 -9.031 -6.251 1.00 . A A . 106 MET HB2 1 1
12 17635 1 1 71 MET HB3 H 6.016 -10.234 -7.062 1.00 . A A . 106 MET HB3 1 1
12 17636 1 1 71 MET HE1 H 6.965 -11.746 -6.371 1.00 . A A . 106 MET HE1 1 1
12 17637 1 1 71 MET HE2 H 5.610 -12.704 -5.778 1.00 . A A . 106 MET HE2 1 1
12 17638 1 1 71 MET HE3 H 7.205 -12.909 -5.059 1.00 . A A . 106 MET HE3 1 1
12 17639 1 1 71 MET HG2 H 7.860 -9.724 -5.461 1.00 . A A . 106 MET HG2 1 1
12 17640 1 1 71 MET HG3 H 6.778 -8.621 -4.612 1.00 . A A . 106 MET HG3 1 1
12 17641 1 1 71 MET N N 7.976 -8.782 -7.782 1.00 . A A . 106 MET N 1 1
12 17642 1 1 71 MET O O 5.983 -6.274 -6.098 1.00 . A A . 106 MET O 1 1
12 17643 1 1 71 MET SD S 6.141 -10.907 -4.282 1.00 . A A . 106 MET SD 1 1
12 17644 1 1 72 ASP C C 8.912 -4.318 -6.258 1.00 . A A . 107 ASP C 1 1
12 17645 1 1 72 ASP CA C 8.436 -5.458 -5.354 1.00 . A A . 107 ASP CA 1 1
12 17646 1 1 72 ASP CB C 9.544 -5.890 -4.392 1.00 . A A . 107 ASP CB 1 1
12 17647 1 1 72 ASP CG C 10.794 -6.268 -5.189 1.00 . A A . 107 ASP CG 1 1
12 17648 1 1 72 ASP H H 8.876 -7.229 -6.498 1.00 . A A . 107 ASP H 1 1
12 17649 1 1 72 ASP HA H 7.559 -5.158 -4.800 1.00 . A A . 107 ASP HA 1 1
12 17650 1 1 72 ASP HB2 H 9.776 -5.075 -3.721 1.00 . A A . 107 ASP HB2 1 1
12 17651 1 1 72 ASP HB3 H 9.212 -6.744 -3.821 1.00 . A A . 107 ASP HB3 1 1
12 17652 1 1 72 ASP N N 8.142 -6.664 -6.177 1.00 . A A . 107 ASP N 1 1
12 17653 1 1 72 ASP O O 9.312 -3.268 -5.795 1.00 . A A . 107 ASP O 1 1
12 17654 1 1 72 ASP OD1 O 10.678 -6.432 -6.393 1.00 . A A . 107 ASP OD1 1 1
12 17655 1 1 72 ASP OD2 O 11.846 -6.388 -4.582 1.00 . A A . 107 ASP OD2 1 1
12 17656 1 1 73 LYS C C 8.209 -3.177 -9.523 1.00 . A A . 108 LYS C 1 1
12 17657 1 1 73 LYS CA C 9.309 -3.455 -8.492 1.00 . A A . 108 LYS CA 1 1
12 17658 1 1 73 LYS CB C 10.549 -4.029 -9.178 1.00 . A A . 108 LYS CB 1 1
12 17659 1 1 73 LYS CD C 12.890 -4.832 -8.812 1.00 . A A . 108 LYS CD 1 1
12 17660 1 1 73 LYS CE C 12.976 -6.260 -8.267 1.00 . A A . 108 LYS CE 1 1
12 17661 1 1 73 LYS CG C 11.701 -4.110 -8.173 1.00 . A A . 108 LYS CG 1 1
12 17662 1 1 73 LYS H H 8.535 -5.374 -7.897 1.00 . A A . 108 LYS H 1 1
12 17663 1 1 73 LYS HA H 9.565 -2.556 -7.956 1.00 . A A . 108 LYS HA 1 1
12 17664 1 1 73 LYS HB2 H 10.328 -5.018 -9.553 1.00 . A A . 108 LYS HB2 1 1
12 17665 1 1 73 LYS HB3 H 10.837 -3.389 -9.998 1.00 . A A . 108 LYS HB3 1 1
12 17666 1 1 73 LYS HD2 H 12.758 -4.862 -9.884 1.00 . A A . 108 LYS HD2 1 1
12 17667 1 1 73 LYS HD3 H 13.801 -4.303 -8.576 1.00 . A A . 108 LYS HD3 1 1
12 17668 1 1 73 LYS HE2 H 13.134 -6.243 -7.198 1.00 . A A . 108 LYS HE2 1 1
12 17669 1 1 73 LYS HE3 H 12.080 -6.810 -8.508 1.00 . A A . 108 LYS HE3 1 1
12 17670 1 1 73 LYS HG2 H 11.997 -3.112 -7.885 1.00 . A A . 108 LYS HG2 1 1
12 17671 1 1 73 LYS HG3 H 11.378 -4.656 -7.299 1.00 . A A . 108 LYS HG3 1 1
12 17672 1 1 73 LYS HZ1 H 13.928 -6.997 -9.966 1.00 . A A . 108 LYS HZ1 1 1
12 17673 1 1 73 LYS HZ2 H 14.364 -7.790 -8.528 1.00 . A A . 108 LYS HZ2 1 1
12 17674 1 1 73 LYS HZ3 H 14.971 -6.238 -8.864 1.00 . A A . 108 LYS HZ3 1 1
12 17675 1 1 73 LYS N N 8.865 -4.519 -7.548 1.00 . A A . 108 LYS N 1 1
12 17676 1 1 73 LYS NZ N 14.148 -6.867 -8.958 1.00 . A A . 108 LYS NZ 1 1
12 17677 1 1 73 LYS O O 8.406 -3.367 -10.706 1.00 . A A . 108 LYS O 1 1
12 17678 1 1 74 PRO C C 6.221 -1.166 -10.742 1.00 . A A . 109 PRO C 1 1
12 17679 1 1 74 PRO CA C 5.935 -2.425 -9.921 1.00 . A A . 109 PRO CA 1 1
12 17680 1 1 74 PRO CB C 4.784 -2.185 -8.947 1.00 . A A . 109 PRO CB 1 1
12 17681 1 1 74 PRO CD C 6.773 -2.477 -7.622 1.00 . A A . 109 PRO CD 1 1
12 17682 1 1 74 PRO CG C 5.444 -1.769 -7.672 1.00 . A A . 109 PRO CG 1 1
12 17683 1 1 74 PRO HA H 5.709 -3.260 -10.564 1.00 . A A . 109 PRO HA 1 1
12 17684 1 1 74 PRO HB2 H 4.138 -1.398 -9.316 1.00 . A A . 109 PRO HB2 1 1
12 17685 1 1 74 PRO HB3 H 4.223 -3.093 -8.794 1.00 . A A . 109 PRO HB3 1 1
12 17686 1 1 74 PRO HD2 H 7.524 -1.841 -7.173 1.00 . A A . 109 PRO HD2 1 1
12 17687 1 1 74 PRO HD3 H 6.688 -3.409 -7.084 1.00 . A A . 109 PRO HD3 1 1
12 17688 1 1 74 PRO HG2 H 5.592 -0.697 -7.667 1.00 . A A . 109 PRO HG2 1 1
12 17689 1 1 74 PRO HG3 H 4.841 -2.065 -6.829 1.00 . A A . 109 PRO HG3 1 1
12 17690 1 1 74 PRO N N 7.082 -2.733 -9.033 1.00 . A A . 109 PRO N 1 1
12 17691 1 1 74 PRO O O 6.518 -0.117 -10.204 1.00 . A A . 109 PRO O 1 1
12 17692 1 1 75 VAL C C 5.455 -0.029 -14.084 1.00 . A A . 110 VAL C 1 1
12 17693 1 1 75 VAL CA C 6.404 -0.061 -12.889 1.00 . A A . 110 VAL CA 1 1
12 17694 1 1 75 VAL CB C 7.845 -0.224 -13.368 1.00 . A A . 110 VAL CB 1 1
12 17695 1 1 75 VAL CG1 C 8.224 0.961 -14.258 1.00 . A A . 110 VAL CG1 1 1
12 17696 1 1 75 VAL CG2 C 8.777 -0.267 -12.162 1.00 . A A . 110 VAL CG2 1 1
12 17697 1 1 75 VAL H H 5.894 -2.111 -12.458 1.00 . A A . 110 VAL H 1 1
12 17698 1 1 75 VAL HA H 6.311 0.841 -12.306 1.00 . A A . 110 VAL HA 1 1
12 17699 1 1 75 VAL HB H 7.936 -1.142 -13.932 1.00 . A A . 110 VAL HB 1 1
12 17700 1 1 75 VAL HG11 H 9.283 1.150 -14.173 1.00 . A A . 110 VAL HG11 1 1
12 17701 1 1 75 VAL HG12 H 7.676 1.836 -13.943 1.00 . A A . 110 VAL HG12 1 1
12 17702 1 1 75 VAL HG13 H 7.980 0.733 -15.286 1.00 . A A . 110 VAL HG13 1 1
12 17703 1 1 75 VAL HG21 H 8.369 0.343 -11.371 1.00 . A A . 110 VAL HG21 1 1
12 17704 1 1 75 VAL HG22 H 9.749 0.112 -12.445 1.00 . A A . 110 VAL HG22 1 1
12 17705 1 1 75 VAL HG23 H 8.874 -1.287 -11.819 1.00 . A A . 110 VAL HG23 1 1
12 17706 1 1 75 VAL N N 6.135 -1.258 -12.040 1.00 . A A . 110 VAL N 1 1
12 17707 1 1 75 VAL O O 4.824 -1.014 -14.422 1.00 . A A . 110 VAL O 1 1
12 17708 1 1 76 PHE C C 5.296 1.423 -17.179 1.00 . A A . 111 PHE C 1 1
12 17709 1 1 76 PHE CA C 4.461 1.185 -15.917 1.00 . A A . 111 PHE CA 1 1
12 17710 1 1 76 PHE CB C 3.519 2.360 -15.639 1.00 . A A . 111 PHE CB 1 1
12 17711 1 1 76 PHE CD1 C 4.383 4.231 -17.086 1.00 . A A . 111 PHE CD1 1 1
12 17712 1 1 76 PHE CD2 C 4.817 4.306 -14.700 1.00 . A A . 111 PHE CD2 1 1
12 17713 1 1 76 PHE CE1 C 5.065 5.443 -17.248 1.00 . A A . 111 PHE CE1 1 1
12 17714 1 1 76 PHE CE2 C 5.499 5.518 -14.863 1.00 . A A . 111 PHE CE2 1 1
12 17715 1 1 76 PHE CG C 4.259 3.663 -15.813 1.00 . A A . 111 PHE CG 1 1
12 17716 1 1 76 PHE CZ C 5.623 6.086 -16.137 1.00 . A A . 111 PHE CZ 1 1
12 17717 1 1 76 PHE H H 5.877 1.877 -14.453 1.00 . A A . 111 PHE H 1 1
12 17718 1 1 76 PHE HA H 3.894 0.273 -16.013 1.00 . A A . 111 PHE HA 1 1
12 17719 1 1 76 PHE HB2 H 2.690 2.325 -16.329 1.00 . A A . 111 PHE HB2 1 1
12 17720 1 1 76 PHE HB3 H 3.146 2.292 -14.629 1.00 . A A . 111 PHE HB3 1 1
12 17721 1 1 76 PHE HD1 H 3.952 3.734 -17.942 1.00 . A A . 111 PHE HD1 1 1
12 17722 1 1 76 PHE HD2 H 4.721 3.867 -13.719 1.00 . A A . 111 PHE HD2 1 1
12 17723 1 1 76 PHE HE1 H 5.160 5.880 -18.230 1.00 . A A . 111 PHE HE1 1 1
12 17724 1 1 76 PHE HE2 H 5.929 6.014 -14.006 1.00 . A A . 111 PHE HE2 1 1
12 17725 1 1 76 PHE HZ H 6.149 7.021 -16.262 1.00 . A A . 111 PHE HZ 1 1
12 17726 1 1 76 PHE N N 5.355 1.097 -14.735 1.00 . A A . 111 PHE N 1 1
12 17727 1 1 76 PHE O O 6.460 1.770 -17.110 1.00 . A A . 111 PHE O 1 1
12 17728 1 1 77 THR C C 5.923 2.861 -19.789 1.00 . A A . 112 THR C 1 1
12 17729 1 1 77 THR CA C 5.478 1.403 -19.601 1.00 . A A . 112 THR CA 1 1
12 17730 1 1 77 THR CB C 4.493 0.996 -20.696 1.00 . A A . 112 THR CB 1 1
12 17731 1 1 77 THR CG2 C 4.241 -0.511 -20.622 1.00 . A A . 112 THR CG2 1 1
12 17732 1 1 77 THR H H 3.784 0.922 -18.355 1.00 . A A . 112 THR H 1 1
12 17733 1 1 77 THR HA H 6.334 0.746 -19.623 1.00 . A A . 112 THR HA 1 1
12 17734 1 1 77 THR HB H 4.906 1.241 -21.664 1.00 . A A . 112 THR HB 1 1
12 17735 1 1 77 THR HG1 H 2.866 1.822 -21.372 1.00 . A A . 112 THR HG1 1 1
12 17736 1 1 77 THR HG21 H 5.175 -1.040 -20.757 1.00 . A A . 112 THR HG21 1 1
12 17737 1 1 77 THR HG22 H 3.549 -0.800 -21.398 1.00 . A A . 112 THR HG22 1 1
12 17738 1 1 77 THR HG23 H 3.825 -0.761 -19.657 1.00 . A A . 112 THR HG23 1 1
12 17739 1 1 77 THR N N 4.719 1.218 -18.327 1.00 . A A . 112 THR N 1 1
12 17740 1 1 77 THR O O 5.124 3.737 -20.048 1.00 . A A . 112 THR O 1 1
12 17741 1 1 77 THR OG1 O 3.268 1.693 -20.510 1.00 . A A . 112 THR OG1 1 1
12 17742 1 1 78 ASP C C 8.945 4.487 -20.787 1.00 . A A . 113 ASP C 1 1
12 17743 1 1 78 ASP CA C 7.719 4.508 -19.856 1.00 . A A . 113 ASP CA 1 1
12 17744 1 1 78 ASP CB C 8.126 4.972 -18.457 1.00 . A A . 113 ASP CB 1 1
12 17745 1 1 78 ASP CG C 9.254 4.084 -17.933 1.00 . A A . 113 ASP CG 1 1
12 17746 1 1 78 ASP H H 7.828 2.389 -19.467 1.00 . A A . 113 ASP H 1 1
12 17747 1 1 78 ASP HA H 6.944 5.148 -20.243 1.00 . A A . 113 ASP HA 1 1
12 17748 1 1 78 ASP HB2 H 8.466 5.997 -18.504 1.00 . A A . 113 ASP HB2 1 1
12 17749 1 1 78 ASP HB3 H 7.278 4.904 -17.792 1.00 . A A . 113 ASP HB3 1 1
12 17750 1 1 78 ASP N N 7.203 3.116 -19.671 1.00 . A A . 113 ASP N 1 1
12 17751 1 1 78 ASP O O 9.972 3.945 -20.431 1.00 . A A . 113 ASP O 1 1
12 17752 1 1 78 ASP OD1 O 9.308 2.932 -18.332 1.00 . A A . 113 ASP OD1 1 1
12 17753 1 1 78 ASP OD2 O 10.048 4.571 -17.144 1.00 . A A . 113 ASP OD2 1 1
12 17754 1 1 79 PRO C C 6.435 4.672 -22.553 1.00 . A A . 114 PRO C 1 1
12 17755 1 1 79 PRO CA C 7.534 5.717 -22.366 1.00 . A A . 114 PRO CA 1 1
12 17756 1 1 79 PRO CB C 7.884 6.391 -23.691 1.00 . A A . 114 PRO CB 1 1
12 17757 1 1 79 PRO CD C 9.819 5.142 -23.018 1.00 . A A . 114 PRO CD 1 1
12 17758 1 1 79 PRO CG C 9.042 5.612 -24.219 1.00 . A A . 114 PRO CG 1 1
12 17759 1 1 79 PRO HA H 7.239 6.457 -21.639 1.00 . A A . 114 PRO HA 1 1
12 17760 1 1 79 PRO HB2 H 7.045 6.335 -24.372 1.00 . A A . 114 PRO HB2 1 1
12 17761 1 1 79 PRO HB3 H 8.172 7.418 -23.529 1.00 . A A . 114 PRO HB3 1 1
12 17762 1 1 79 PRO HD2 H 10.253 4.169 -23.205 1.00 . A A . 114 PRO HD2 1 1
12 17763 1 1 79 PRO HD3 H 10.581 5.857 -22.752 1.00 . A A . 114 PRO HD3 1 1
12 17764 1 1 79 PRO HG2 H 8.687 4.764 -24.790 1.00 . A A . 114 PRO HG2 1 1
12 17765 1 1 79 PRO HG3 H 9.666 6.240 -24.833 1.00 . A A . 114 PRO HG3 1 1
12 17766 1 1 79 PRO N N 8.805 5.063 -21.960 1.00 . A A . 114 PRO N 1 1
12 17767 1 1 79 PRO O O 6.704 3.489 -22.612 1.00 . A A . 114 PRO O 1 1
12 17768 1 1 80 PRO C C 4.058 3.667 -24.233 1.00 . A A . 115 PRO C 1 1
12 17769 1 1 80 PRO CA C 4.062 4.252 -22.821 1.00 . A A . 115 PRO CA 1 1
12 17770 1 1 80 PRO CB C 2.867 5.172 -22.609 1.00 . A A . 115 PRO CB 1 1
12 17771 1 1 80 PRO CD C 4.833 6.562 -22.579 1.00 . A A . 115 PRO CD 1 1
12 17772 1 1 80 PRO CG C 3.371 6.541 -22.938 1.00 . A A . 115 PRO CG 1 1
12 17773 1 1 80 PRO HA H 4.065 3.468 -22.080 1.00 . A A . 115 PRO HA 1 1
12 17774 1 1 80 PRO HB2 H 2.057 4.895 -23.269 1.00 . A A . 115 PRO HB2 1 1
12 17775 1 1 80 PRO HB3 H 2.548 5.135 -21.581 1.00 . A A . 115 PRO HB3 1 1
12 17776 1 1 80 PRO HD2 H 5.391 7.149 -23.297 1.00 . A A . 115 PRO HD2 1 1
12 17777 1 1 80 PRO HD3 H 4.973 6.944 -21.581 1.00 . A A . 115 PRO HD3 1 1
12 17778 1 1 80 PRO HG2 H 3.244 6.736 -23.994 1.00 . A A . 115 PRO HG2 1 1
12 17779 1 1 80 PRO HG3 H 2.842 7.280 -22.358 1.00 . A A . 115 PRO HG3 1 1
12 17780 1 1 80 PRO N N 5.227 5.151 -22.639 1.00 . A A . 115 PRO N 1 1
12 17781 1 1 80 PRO O O 4.968 3.885 -25.007 1.00 . A A . 115 PRO O 1 1
12 17782 1 1 81 VAL C C 2.034 3.177 -26.824 1.00 . A A . 116 VAL C 1 1
12 17783 1 1 81 VAL CA C 2.977 2.350 -25.946 1.00 . A A . 116 VAL CA 1 1
12 17784 1 1 81 VAL CB C 2.440 0.932 -25.747 1.00 . A A . 116 VAL CB 1 1
12 17785 1 1 81 VAL CG1 C 2.136 0.300 -27.107 1.00 . A A . 116 VAL CG1 1 1
12 17786 1 1 81 VAL CG2 C 3.494 0.091 -25.021 1.00 . A A . 116 VAL CG2 1 1
12 17787 1 1 81 VAL H H 2.306 2.777 -23.943 1.00 . A A . 116 VAL H 1 1
12 17788 1 1 81 VAL HA H 3.962 2.314 -26.383 1.00 . A A . 116 VAL HA 1 1
12 17789 1 1 81 VAL HB H 1.536 0.968 -25.157 1.00 . A A . 116 VAL HB 1 1
12 17790 1 1 81 VAL HG11 H 3.060 0.005 -27.581 1.00 . A A . 116 VAL HG11 1 1
12 17791 1 1 81 VAL HG12 H 1.623 1.019 -27.729 1.00 . A A . 116 VAL HG12 1 1
12 17792 1 1 81 VAL HG13 H 1.510 -0.568 -26.967 1.00 . A A . 116 VAL HG13 1 1
12 17793 1 1 81 VAL HG21 H 4.476 0.352 -25.387 1.00 . A A . 116 VAL HG21 1 1
12 17794 1 1 81 VAL HG22 H 3.308 -0.957 -25.204 1.00 . A A . 116 VAL HG22 1 1
12 17795 1 1 81 VAL HG23 H 3.441 0.285 -23.960 1.00 . A A . 116 VAL HG23 1 1
12 17796 1 1 81 VAL N N 3.036 2.937 -24.579 1.00 . A A . 116 VAL N 1 1
12 17797 1 1 81 VAL O O 0.969 3.580 -26.401 1.00 . A A . 116 VAL O 1 1
12 17798 1 1 82 LYS C C 0.989 3.359 -30.052 1.00 . A A . 117 LYS C 1 1
12 17799 1 1 82 LYS CA C 1.551 4.246 -28.945 1.00 . A A . 117 LYS CA 1 1
12 17800 1 1 82 LYS CB C 2.471 5.317 -29.534 1.00 . A A . 117 LYS CB 1 1
12 17801 1 1 82 LYS CD C 2.630 7.093 -31.286 1.00 . A A . 117 LYS CD 1 1
12 17802 1 1 82 LYS CE C 1.832 8.127 -32.084 1.00 . A A . 117 LYS CE 1 1
12 17803 1 1 82 LYS CG C 1.671 6.220 -30.474 1.00 . A A . 117 LYS CG 1 1
12 17804 1 1 82 LYS H H 3.283 3.106 -28.364 1.00 . A A . 117 LYS H 1 1
12 17805 1 1 82 LYS HA H 0.754 4.710 -28.387 1.00 . A A . 117 LYS HA 1 1
12 17806 1 1 82 LYS HB2 H 2.893 5.908 -28.735 1.00 . A A . 117 LYS HB2 1 1
12 17807 1 1 82 LYS HB3 H 3.268 4.841 -30.088 1.00 . A A . 117 LYS HB3 1 1
12 17808 1 1 82 LYS HD2 H 3.309 7.600 -30.616 1.00 . A A . 117 LYS HD2 1 1
12 17809 1 1 82 LYS HD3 H 3.193 6.472 -31.967 1.00 . A A . 117 LYS HD3 1 1
12 17810 1 1 82 LYS HE2 H 1.154 8.661 -31.433 1.00 . A A . 117 LYS HE2 1 1
12 17811 1 1 82 LYS HE3 H 2.498 8.815 -32.583 1.00 . A A . 117 LYS HE3 1 1
12 17812 1 1 82 LYS HG2 H 1.081 5.610 -31.144 1.00 . A A . 117 LYS HG2 1 1
12 17813 1 1 82 LYS HG3 H 1.016 6.852 -29.893 1.00 . A A . 117 LYS HG3 1 1
12 17814 1 1 82 LYS HZ1 H 0.204 6.962 -32.655 1.00 . A A . 117 LYS HZ1 1 1
12 17815 1 1 82 LYS HZ2 H 1.660 6.541 -33.422 1.00 . A A . 117 LYS HZ2 1 1
12 17816 1 1 82 LYS HZ3 H 0.822 7.942 -33.895 1.00 . A A . 117 LYS HZ3 1 1
12 17817 1 1 82 LYS N N 2.421 3.439 -28.042 1.00 . A A . 117 LYS N 1 1
12 17818 1 1 82 LYS NZ N 1.073 7.333 -33.090 1.00 . A A . 117 LYS NZ 1 1
12 17819 1 1 82 LYS O O 1.723 2.772 -30.822 1.00 . A A . 117 LYS O 1 1
12 17820 1 1 83 THR C C -1.994 3.143 -31.956 1.00 . A A . 118 THR C 1 1
12 17821 1 1 83 THR CA C -0.898 2.391 -31.201 1.00 . A A . 118 THR CA 1 1
12 17822 1 1 83 THR CB C -1.483 1.195 -30.461 1.00 . A A . 118 THR CB 1 1
12 17823 1 1 83 THR CG2 C -0.401 0.545 -29.595 1.00 . A A . 118 THR CG2 1 1
12 17824 1 1 83 THR H H -0.885 3.727 -29.510 1.00 . A A . 118 THR H 1 1
12 17825 1 1 83 THR HA H -0.133 2.059 -31.884 1.00 . A A . 118 THR HA 1 1
12 17826 1 1 83 THR HB H -1.842 0.481 -31.179 1.00 . A A . 118 THR HB 1 1
12 17827 1 1 83 THR HG1 H -2.321 2.480 -29.263 1.00 . A A . 118 THR HG1 1 1
12 17828 1 1 83 THR HG21 H -0.866 -0.013 -28.797 1.00 . A A . 118 THR HG21 1 1
12 17829 1 1 83 THR HG22 H 0.233 1.311 -29.177 1.00 . A A . 118 THR HG22 1 1
12 17830 1 1 83 THR HG23 H 0.192 -0.122 -30.203 1.00 . A A . 118 THR HG23 1 1
12 17831 1 1 83 THR N N -0.305 3.250 -30.140 1.00 . A A . 118 THR N 1 1
12 17832 1 1 83 THR O O -2.401 4.221 -31.572 1.00 . A A . 118 THR O 1 1
12 17833 1 1 83 THR OG1 O -2.558 1.628 -29.637 1.00 . A A . 118 THR OG1 1 1
12 17834 1 1 84 LYS C C -4.859 3.257 -33.048 1.00 . A A . 119 LYS C 1 1
12 17835 1 1 84 LYS CA C -3.536 3.261 -33.819 1.00 . A A . 119 LYS CA 1 1
12 17836 1 1 84 LYS CB C -3.664 2.452 -35.110 1.00 . A A . 119 LYS CB 1 1
12 17837 1 1 84 LYS CD C -4.780 2.344 -37.343 1.00 . A A . 119 LYS CD 1 1
12 17838 1 1 84 LYS CE C -5.565 1.057 -37.081 1.00 . A A . 119 LYS CE 1 1
12 17839 1 1 84 LYS CG C -4.659 3.143 -36.044 1.00 . A A . 119 LYS CG 1 1
12 17840 1 1 84 LYS H H -2.124 1.710 -33.326 1.00 . A A . 119 LYS H 1 1
12 17841 1 1 84 LYS HA H -3.241 4.272 -34.050 1.00 . A A . 119 LYS HA 1 1
12 17842 1 1 84 LYS HB2 H -2.699 2.388 -35.591 1.00 . A A . 119 LYS HB2 1 1
12 17843 1 1 84 LYS HB3 H -4.018 1.459 -34.880 1.00 . A A . 119 LYS HB3 1 1
12 17844 1 1 84 LYS HD2 H -5.295 2.938 -38.084 1.00 . A A . 119 LYS HD2 1 1
12 17845 1 1 84 LYS HD3 H -3.794 2.093 -37.706 1.00 . A A . 119 LYS HD3 1 1
12 17846 1 1 84 LYS HE2 H -4.953 0.349 -36.540 1.00 . A A . 119 LYS HE2 1 1
12 17847 1 1 84 LYS HE3 H -6.469 1.273 -36.531 1.00 . A A . 119 LYS HE3 1 1
12 17848 1 1 84 LYS HG2 H -5.625 3.198 -35.563 1.00 . A A . 119 LYS HG2 1 1
12 17849 1 1 84 LYS HG3 H -4.310 4.139 -36.269 1.00 . A A . 119 LYS HG3 1 1
12 17850 1 1 84 LYS HZ1 H -5.036 0.208 -38.906 1.00 . A A . 119 LYS HZ1 1 1
12 17851 1 1 84 LYS HZ2 H -6.349 1.284 -38.996 1.00 . A A . 119 LYS HZ2 1 1
12 17852 1 1 84 LYS HZ3 H -6.562 -0.268 -38.339 1.00 . A A . 119 LYS HZ3 1 1
12 17853 1 1 84 LYS N N -2.471 2.580 -33.033 1.00 . A A . 119 LYS N 1 1
12 17854 1 1 84 LYS NZ N -5.904 0.530 -38.432 1.00 . A A . 119 LYS NZ 1 1
12 17855 1 1 84 LYS O O -5.770 3.993 -33.372 1.00 . A A . 119 LYS O 1 1
12 17856 1 1 85 PHE C C -6.161 3.459 -30.091 1.00 . A A . 120 PHE C 1 1
12 17857 1 1 85 PHE CA C -6.254 2.457 -31.246 1.00 . A A . 120 PHE CA 1 1
12 17858 1 1 85 PHE CB C -6.504 1.030 -30.709 1.00 . A A . 120 PHE CB 1 1
12 17859 1 1 85 PHE CD1 C -4.697 -0.400 -31.759 1.00 . A A . 120 PHE CD1 1 1
12 17860 1 1 85 PHE CD2 C -4.609 0.028 -29.374 1.00 . A A . 120 PHE CD2 1 1
12 17861 1 1 85 PHE CE1 C -3.537 -1.182 -31.659 1.00 . A A . 120 PHE CE1 1 1
12 17862 1 1 85 PHE CE2 C -3.454 -0.758 -29.273 1.00 . A A . 120 PHE CE2 1 1
12 17863 1 1 85 PHE CG C -5.233 0.208 -30.616 1.00 . A A . 120 PHE CG 1 1
12 17864 1 1 85 PHE CZ C -2.918 -1.362 -30.416 1.00 . A A . 120 PHE CZ 1 1
12 17865 1 1 85 PHE H H -4.228 1.882 -31.757 1.00 . A A . 120 PHE H 1 1
12 17866 1 1 85 PHE HA H -7.067 2.739 -31.899 1.00 . A A . 120 PHE HA 1 1
12 17867 1 1 85 PHE HB2 H -6.942 1.100 -29.725 1.00 . A A . 120 PHE HB2 1 1
12 17868 1 1 85 PHE HB3 H -7.201 0.527 -31.363 1.00 . A A . 120 PHE HB3 1 1
12 17869 1 1 85 PHE HD1 H -5.174 -0.262 -32.718 1.00 . A A . 120 PHE HD1 1 1
12 17870 1 1 85 PHE HD2 H -5.022 0.495 -28.494 1.00 . A A . 120 PHE HD2 1 1
12 17871 1 1 85 PHE HE1 H -3.121 -1.648 -32.540 1.00 . A A . 120 PHE HE1 1 1
12 17872 1 1 85 PHE HE2 H -2.973 -0.893 -28.315 1.00 . A A . 120 PHE HE2 1 1
12 17873 1 1 85 PHE HZ H -2.027 -1.968 -30.339 1.00 . A A . 120 PHE HZ 1 1
12 17874 1 1 85 PHE N N -4.975 2.455 -32.020 1.00 . A A . 120 PHE N 1 1
12 17875 1 1 85 PHE O O -7.061 3.571 -29.282 1.00 . A A . 120 PHE O 1 1
12 17876 1 1 86 GLY C C -3.618 4.994 -28.190 1.00 . A A . 121 GLY C 1 1
12 17877 1 1 86 GLY CA C -4.943 5.206 -28.926 1.00 . A A . 121 GLY CA 1 1
12 17878 1 1 86 GLY H H -4.378 4.100 -30.689 1.00 . A A . 121 GLY H 1 1
12 17879 1 1 86 GLY HA2 H -4.964 6.201 -29.350 1.00 . A A . 121 GLY HA2 1 1
12 17880 1 1 86 GLY HA3 H -5.760 5.097 -28.229 1.00 . A A . 121 GLY HA3 1 1
12 17881 1 1 86 GLY N N -5.086 4.200 -30.019 1.00 . A A . 121 GLY N 1 1
12 17882 1 1 86 GLY O O -2.780 4.221 -28.606 1.00 . A A . 121 GLY O 1 1
12 17883 1 1 87 TYR C C -2.458 4.528 -25.139 1.00 . A A . 122 TYR C 1 1
12 17884 1 1 87 TYR CA C -2.181 5.487 -26.296 1.00 . A A . 122 TYR CA 1 1
12 17885 1 1 87 TYR CB C -1.828 6.888 -25.785 1.00 . A A . 122 TYR CB 1 1
12 17886 1 1 87 TYR CD1 C -1.398 7.301 -28.246 1.00 . A A . 122 TYR CD1 1 1
12 17887 1 1 87 TYR CD2 C -1.562 9.204 -26.752 1.00 . A A . 122 TYR CD2 1 1
12 17888 1 1 87 TYR CE1 C -1.179 8.165 -29.325 1.00 . A A . 122 TYR CE1 1 1
12 17889 1 1 87 TYR CE2 C -1.342 10.068 -27.833 1.00 . A A . 122 TYR CE2 1 1
12 17890 1 1 87 TYR CG C -1.591 7.819 -26.957 1.00 . A A . 122 TYR CG 1 1
12 17891 1 1 87 TYR CZ C -1.150 9.548 -29.119 1.00 . A A . 122 TYR CZ 1 1
12 17892 1 1 87 TYR H H -4.137 6.262 -26.753 1.00 . A A . 122 TYR H 1 1
12 17893 1 1 87 TYR HA H -1.393 5.102 -26.922 1.00 . A A . 122 TYR HA 1 1
12 17894 1 1 87 TYR HB2 H -2.643 7.266 -25.184 1.00 . A A . 122 TYR HB2 1 1
12 17895 1 1 87 TYR HB3 H -0.933 6.835 -25.182 1.00 . A A . 122 TYR HB3 1 1
12 17896 1 1 87 TYR HD1 H -1.421 6.234 -28.406 1.00 . A A . 122 TYR HD1 1 1
12 17897 1 1 87 TYR HD2 H -1.709 9.608 -25.761 1.00 . A A . 122 TYR HD2 1 1
12 17898 1 1 87 TYR HE1 H -1.032 7.764 -30.317 1.00 . A A . 122 TYR HE1 1 1
12 17899 1 1 87 TYR HE2 H -1.320 11.135 -27.675 1.00 . A A . 122 TYR HE2 1 1
12 17900 1 1 87 TYR HH H -1.782 10.743 -30.469 1.00 . A A . 122 TYR HH 1 1
12 17901 1 1 87 TYR N N -3.437 5.661 -27.081 1.00 . A A . 122 TYR N 1 1
12 17902 1 1 87 TYR O O -3.594 4.316 -24.768 1.00 . A A . 122 TYR O 1 1
12 17903 1 1 87 TYR OH O -0.932 10.400 -30.183 1.00 . A A . 122 TYR OH 1 1
12 17904 1 1 88 HIS C C -0.657 2.990 -22.384 1.00 . A A . 123 HIS C 1 1
12 17905 1 1 88 HIS CA C -1.724 2.956 -23.478 1.00 . A A . 123 HIS CA 1 1
12 17906 1 1 88 HIS CB C -1.725 1.587 -24.156 1.00 . A A . 123 HIS CB 1 1
12 17907 1 1 88 HIS CD2 C -2.477 1.943 -26.645 1.00 . A A . 123 HIS CD2 1 1
12 17908 1 1 88 HIS CE1 C -4.564 1.416 -26.416 1.00 . A A . 123 HIS CE1 1 1
12 17909 1 1 88 HIS CG C -2.663 1.614 -25.327 1.00 . A A . 123 HIS CG 1 1
12 17910 1 1 88 HIS H H -0.534 4.070 -24.895 1.00 . A A . 123 HIS H 1 1
12 17911 1 1 88 HIS HA H -2.695 3.144 -23.053 1.00 . A A . 123 HIS HA 1 1
12 17912 1 1 88 HIS HB2 H -0.728 1.352 -24.497 1.00 . A A . 123 HIS HB2 1 1
12 17913 1 1 88 HIS HB3 H -2.051 0.836 -23.450 1.00 . A A . 123 HIS HB3 1 1
12 17914 1 1 88 HIS HD1 H -4.453 0.991 -24.384 1.00 . A A . 123 HIS HD1 1 1
12 17915 1 1 88 HIS HD2 H -1.539 2.250 -27.083 1.00 . A A . 123 HIS HD2 1 1
12 17916 1 1 88 HIS HE1 H -5.607 1.226 -26.624 1.00 . A A . 123 HIS HE1 1 1
12 17917 1 1 88 HIS N N -1.450 3.917 -24.580 1.00 . A A . 123 HIS N 1 1
12 17918 1 1 88 HIS ND1 N -4.001 1.280 -25.205 1.00 . A A . 123 HIS ND1 1 1
12 17919 1 1 88 HIS NE2 N -3.679 1.819 -27.333 1.00 . A A . 123 HIS NE2 1 1
12 17920 1 1 88 HIS O O 0.451 2.520 -22.560 1.00 . A A . 123 HIS O 1 1
12 17921 1 1 89 ILE C C -0.445 2.321 -19.193 1.00 . A A . 124 ILE C 1 1
12 17922 1 1 89 ILE CA C -0.059 3.490 -20.091 1.00 . A A . 124 ILE CA 1 1
12 17923 1 1 89 ILE CB C -0.280 4.813 -19.357 1.00 . A A . 124 ILE CB 1 1
12 17924 1 1 89 ILE CD1 C -1.003 6.414 -21.138 1.00 . A A . 124 ILE CD1 1 1
12 17925 1 1 89 ILE CG1 C 0.158 5.978 -20.243 1.00 . A A . 124 ILE CG1 1 1
12 17926 1 1 89 ILE CG2 C 0.551 4.820 -18.073 1.00 . A A . 124 ILE CG2 1 1
12 17927 1 1 89 ILE H H -1.927 3.816 -21.104 1.00 . A A . 124 ILE H 1 1
12 17928 1 1 89 ILE HA H 0.960 3.403 -20.432 1.00 . A A . 124 ILE HA 1 1
12 17929 1 1 89 ILE HB H -1.327 4.918 -19.109 1.00 . A A . 124 ILE HB 1 1
12 17930 1 1 89 ILE HD11 H -1.186 7.469 -20.999 1.00 . A A . 124 ILE HD11 1 1
12 17931 1 1 89 ILE HD12 H -1.890 5.857 -20.874 1.00 . A A . 124 ILE HD12 1 1
12 17932 1 1 89 ILE HD13 H -0.752 6.225 -22.171 1.00 . A A . 124 ILE HD13 1 1
12 17933 1 1 89 ILE HG12 H 0.465 6.803 -19.619 1.00 . A A . 124 ILE HG12 1 1
12 17934 1 1 89 ILE HG13 H 0.986 5.669 -20.857 1.00 . A A . 124 ILE HG13 1 1
12 17935 1 1 89 ILE HG21 H 1.598 4.915 -18.324 1.00 . A A . 124 ILE HG21 1 1
12 17936 1 1 89 ILE HG22 H 0.391 3.897 -17.537 1.00 . A A . 124 ILE HG22 1 1
12 17937 1 1 89 ILE HG23 H 0.253 5.652 -17.455 1.00 . A A . 124 ILE HG23 1 1
12 17938 1 1 89 ILE N N -1.012 3.488 -21.232 1.00 . A A . 124 ILE N 1 1
12 17939 1 1 89 ILE O O -1.504 2.322 -18.610 1.00 . A A . 124 ILE O 1 1
12 17940 1 1 90 ILE C C 0.899 -0.074 -17.074 1.00 . A A . 125 ILE C 1 1
12 17941 1 1 90 ILE CA C -0.029 0.133 -18.271 1.00 . A A . 125 ILE CA 1 1
12 17942 1 1 90 ILE CB C 0.059 -1.071 -19.207 1.00 . A A . 125 ILE CB 1 1
12 17943 1 1 90 ILE CD1 C 1.610 -2.548 -20.471 1.00 . A A . 125 ILE CD1 1 1
12 17944 1 1 90 ILE CG1 C 1.514 -1.292 -19.609 1.00 . A A . 125 ILE CG1 1 1
12 17945 1 1 90 ILE CG2 C -0.784 -0.821 -20.460 1.00 . A A . 125 ILE CG2 1 1
12 17946 1 1 90 ILE H H 1.208 1.300 -19.610 1.00 . A A . 125 ILE H 1 1
12 17947 1 1 90 ILE HA H -1.044 0.246 -17.934 1.00 . A A . 125 ILE HA 1 1
12 17948 1 1 90 ILE HB H -0.312 -1.948 -18.697 1.00 . A A . 125 ILE HB 1 1
12 17949 1 1 90 ILE HD11 H 1.777 -3.406 -19.837 1.00 . A A . 125 ILE HD11 1 1
12 17950 1 1 90 ILE HD12 H 2.429 -2.446 -21.165 1.00 . A A . 125 ILE HD12 1 1
12 17951 1 1 90 ILE HD13 H 0.687 -2.679 -21.017 1.00 . A A . 125 ILE HD13 1 1
12 17952 1 1 90 ILE HG12 H 1.867 -0.439 -20.172 1.00 . A A . 125 ILE HG12 1 1
12 17953 1 1 90 ILE HG13 H 2.118 -1.417 -18.724 1.00 . A A . 125 ILE HG13 1 1
12 17954 1 1 90 ILE HG21 H -1.725 -1.342 -20.370 1.00 . A A . 125 ILE HG21 1 1
12 17955 1 1 90 ILE HG22 H -0.253 -1.186 -21.326 1.00 . A A . 125 ILE HG22 1 1
12 17956 1 1 90 ILE HG23 H -0.965 0.237 -20.567 1.00 . A A . 125 ILE HG23 1 1
12 17957 1 1 90 ILE N N 0.367 1.306 -19.107 1.00 . A A . 125 ILE N 1 1
12 17958 1 1 90 ILE O O 2.100 0.086 -17.158 1.00 . A A . 125 ILE O 1 1
12 17959 1 1 91 MET C C 1.026 -2.238 -14.433 1.00 . A A . 126 MET C 1 1
12 17960 1 1 91 MET CA C 1.138 -0.746 -14.751 1.00 . A A . 126 MET CA 1 1
12 17961 1 1 91 MET CB C 0.495 0.094 -13.648 1.00 . A A . 126 MET CB 1 1
12 17962 1 1 91 MET CE C 3.398 0.716 -10.817 1.00 . A A . 126 MET CE 1 1
12 17963 1 1 91 MET CG C 1.305 -0.046 -12.358 1.00 . A A . 126 MET CG 1 1
12 17964 1 1 91 MET H H -0.637 -0.618 -15.950 1.00 . A A . 126 MET H 1 1
12 17965 1 1 91 MET HA H 2.167 -0.459 -14.897 1.00 . A A . 126 MET HA 1 1
12 17966 1 1 91 MET HB2 H 0.475 1.131 -13.952 1.00 . A A . 126 MET HB2 1 1
12 17967 1 1 91 MET HB3 H -0.514 -0.250 -13.476 1.00 . A A . 126 MET HB3 1 1
12 17968 1 1 91 MET HE1 H 4.388 0.289 -10.741 1.00 . A A . 126 MET HE1 1 1
12 17969 1 1 91 MET HE2 H 2.703 0.105 -10.264 1.00 . A A . 126 MET HE2 1 1
12 17970 1 1 91 MET HE3 H 3.398 1.717 -10.406 1.00 . A A . 126 MET HE3 1 1
12 17971 1 1 91 MET HG2 H 0.763 0.409 -11.542 1.00 . A A . 126 MET HG2 1 1
12 17972 1 1 91 MET HG3 H 1.464 -1.093 -12.146 1.00 . A A . 126 MET HG3 1 1
12 17973 1 1 91 MET N N 0.332 -0.472 -15.969 1.00 . A A . 126 MET N 1 1
12 17974 1 1 91 MET O O -0.064 -2.766 -14.304 1.00 . A A . 126 MET O 1 1
12 17975 1 1 91 MET SD S 2.902 0.780 -12.555 1.00 . A A . 126 MET SD 1 1
12 17976 1 1 92 VAL C C 2.446 -4.717 -12.622 1.00 . A A . 127 VAL C 1 1
12 17977 1 1 92 VAL CA C 2.044 -4.396 -14.064 1.00 . A A . 127 VAL CA 1 1
12 17978 1 1 92 VAL CB C 3.016 -5.037 -15.054 1.00 . A A . 127 VAL CB 1 1
12 17979 1 1 92 VAL CG1 C 2.878 -6.559 -14.992 1.00 . A A . 127 VAL CG1 1 1
12 17980 1 1 92 VAL CG2 C 2.688 -4.555 -16.469 1.00 . A A . 127 VAL CG2 1 1
12 17981 1 1 92 VAL H H 2.998 -2.497 -14.468 1.00 . A A . 127 VAL H 1 1
12 17982 1 1 92 VAL HA H 1.045 -4.753 -14.256 1.00 . A A . 127 VAL HA 1 1
12 17983 1 1 92 VAL HB H 4.028 -4.756 -14.800 1.00 . A A . 127 VAL HB 1 1
12 17984 1 1 92 VAL HG11 H 3.722 -7.018 -15.486 1.00 . A A . 127 VAL HG11 1 1
12 17985 1 1 92 VAL HG12 H 1.965 -6.857 -15.488 1.00 . A A . 127 VAL HG12 1 1
12 17986 1 1 92 VAL HG13 H 2.846 -6.878 -13.961 1.00 . A A . 127 VAL HG13 1 1
12 17987 1 1 92 VAL HG21 H 2.119 -5.315 -16.985 1.00 . A A . 127 VAL HG21 1 1
12 17988 1 1 92 VAL HG22 H 3.605 -4.366 -17.007 1.00 . A A . 127 VAL HG22 1 1
12 17989 1 1 92 VAL HG23 H 2.108 -3.645 -16.416 1.00 . A A . 127 VAL HG23 1 1
12 17990 1 1 92 VAL N N 2.125 -2.931 -14.338 1.00 . A A . 127 VAL N 1 1
12 17991 1 1 92 VAL O O 3.470 -4.283 -12.133 1.00 . A A . 127 VAL O 1 1
12 17992 1 1 93 GLU C C 1.552 -7.323 -10.294 1.00 . A A . 128 GLU C 1 1
12 17993 1 1 93 GLU CA C 1.956 -5.867 -10.538 1.00 . A A . 128 GLU CA 1 1
12 17994 1 1 93 GLU CB C 1.111 -4.931 -9.673 1.00 . A A . 128 GLU CB 1 1
12 17995 1 1 93 GLU CD C 1.066 -2.638 -8.684 1.00 . A A . 128 GLU CD 1 1
12 17996 1 1 93 GLU CG C 1.608 -3.492 -9.831 1.00 . A A . 128 GLU CG 1 1
12 17997 1 1 93 GLU H H 0.824 -5.834 -12.369 1.00 . A A . 128 GLU H 1 1
12 17998 1 1 93 GLU HA H 3.005 -5.723 -10.331 1.00 . A A . 128 GLU HA 1 1
12 17999 1 1 93 GLU HB2 H 0.077 -4.991 -9.981 1.00 . A A . 128 GLU HB2 1 1
12 18000 1 1 93 GLU HB3 H 1.195 -5.224 -8.638 1.00 . A A . 128 GLU HB3 1 1
12 18001 1 1 93 GLU HG2 H 2.688 -3.479 -9.812 1.00 . A A . 128 GLU HG2 1 1
12 18002 1 1 93 GLU HG3 H 1.259 -3.092 -10.771 1.00 . A A . 128 GLU HG3 1 1
12 18003 1 1 93 GLU N N 1.640 -5.492 -11.945 1.00 . A A . 128 GLU N 1 1
12 18004 1 1 93 GLU O O 0.558 -7.788 -10.807 1.00 . A A . 128 GLU O 1 1
12 18005 1 1 93 GLU OE1 O 0.382 -3.187 -7.834 1.00 . A A . 128 GLU OE1 1 1
12 18006 1 1 93 GLU OE2 O 1.341 -1.449 -8.674 1.00 . A A . 128 GLU OE2 1 1
12 18007 1 1 94 GLY C C 1.851 -10.244 -10.561 1.00 . A A . 129 GLY C 1 1
12 18008 1 1 94 GLY CA C 1.956 -9.469 -9.243 1.00 . A A . 129 GLY CA 1 1
12 18009 1 1 94 GLY H H 3.109 -7.652 -9.107 1.00 . A A . 129 GLY H 1 1
12 18010 1 1 94 GLY HA2 H 2.720 -9.916 -8.621 1.00 . A A . 129 GLY HA2 1 1
12 18011 1 1 94 GLY HA3 H 1.006 -9.511 -8.731 1.00 . A A . 129 GLY HA3 1 1
12 18012 1 1 94 GLY N N 2.309 -8.045 -9.515 1.00 . A A . 129 GLY N 1 1
12 18013 1 1 94 GLY O O 1.017 -9.960 -11.399 1.00 . A A . 129 GLY O 1 1
12 18014 1 1 95 ARG C C 2.211 -13.457 -11.712 1.00 . A A . 130 ARG C 1 1
12 18015 1 1 95 ARG CA C 2.638 -12.018 -12.012 1.00 . A A . 130 ARG CA 1 1
12 18016 1 1 95 ARG CB C 4.066 -11.983 -12.560 1.00 . A A . 130 ARG CB 1 1
12 18017 1 1 95 ARG CD C 5.525 -12.613 -14.491 1.00 . A A . 130 ARG CD 1 1
12 18018 1 1 95 ARG CG C 4.121 -12.732 -13.893 1.00 . A A . 130 ARG CG 1 1
12 18019 1 1 95 ARG CZ C 6.505 -10.947 -15.961 1.00 . A A . 130 ARG CZ 1 1
12 18020 1 1 95 ARG H H 3.353 -11.442 -10.062 1.00 . A A . 130 ARG H 1 1
12 18021 1 1 95 ARG HA H 1.961 -11.561 -12.716 1.00 . A A . 130 ARG HA 1 1
12 18022 1 1 95 ARG HB2 H 4.367 -10.956 -12.711 1.00 . A A . 130 ARG HB2 1 1
12 18023 1 1 95 ARG HB3 H 4.734 -12.455 -11.856 1.00 . A A . 130 ARG HB3 1 1
12 18024 1 1 95 ARG HD2 H 6.272 -12.706 -13.713 1.00 . A A . 130 ARG HD2 1 1
12 18025 1 1 95 ARG HD3 H 5.673 -13.363 -15.250 1.00 . A A . 130 ARG HD3 1 1
12 18026 1 1 95 ARG HE H 4.899 -10.583 -14.849 1.00 . A A . 130 ARG HE 1 1
12 18027 1 1 95 ARG HG2 H 3.886 -13.774 -13.729 1.00 . A A . 130 ARG HG2 1 1
12 18028 1 1 95 ARG HG3 H 3.403 -12.303 -14.576 1.00 . A A . 130 ARG HG3 1 1
12 18029 1 1 95 ARG HH11 H 7.183 -12.822 -16.144 1.00 . A A . 130 ARG HH11 1 1
12 18030 1 1 95 ARG HH12 H 8.003 -11.634 -17.098 1.00 . A A . 130 ARG HH12 1 1
12 18031 1 1 95 ARG HH21 H 6.054 -8.996 -15.983 1.00 . A A . 130 ARG HH21 1 1
12 18032 1 1 95 ARG HH22 H 7.367 -9.473 -17.007 1.00 . A A . 130 ARG HH22 1 1
12 18033 1 1 95 ARG N N 2.690 -11.224 -10.750 1.00 . A A . 130 ARG N 1 1
12 18034 1 1 95 ARG NE N 5.571 -11.252 -15.099 1.00 . A A . 130 ARG NE 1 1
12 18035 1 1 95 ARG NH1 N 7.292 -11.874 -16.437 1.00 . A A . 130 ARG NH1 1 1
12 18036 1 1 95 ARG NH2 N 6.653 -9.708 -16.347 1.00 . A A . 130 ARG NH2 1 1
12 18037 1 1 95 ARG O O 2.363 -13.944 -10.609 1.00 . A A . 130 ARG O 1 1
12 18038 1 1 96 LYS C C 2.433 -16.429 -12.104 1.00 . A A . 131 LYS C 1 1
12 18039 1 1 96 LYS CA C 1.233 -15.547 -12.457 1.00 . A A . 131 LYS CA 1 1
12 18040 1 1 96 LYS CB C 0.615 -15.987 -13.783 1.00 . A A . 131 LYS CB 1 1
12 18041 1 1 96 LYS CD C 1.047 -16.315 -16.223 1.00 . A A . 131 LYS CD 1 1
12 18042 1 1 96 LYS CE C 2.124 -16.333 -17.312 1.00 . A A . 131 LYS CE 1 1
12 18043 1 1 96 LYS CG C 1.680 -15.939 -14.882 1.00 . A A . 131 LYS CG 1 1
12 18044 1 1 96 LYS H H 1.559 -13.729 -13.567 1.00 . A A . 131 LYS H 1 1
12 18045 1 1 96 LYS HA H 0.491 -15.587 -11.673 1.00 . A A . 131 LYS HA 1 1
12 18046 1 1 96 LYS HB2 H 0.238 -16.994 -13.689 1.00 . A A . 131 LYS HB2 1 1
12 18047 1 1 96 LYS HB3 H -0.195 -15.320 -14.042 1.00 . A A . 131 LYS HB3 1 1
12 18048 1 1 96 LYS HD2 H 0.596 -17.294 -16.147 1.00 . A A . 131 LYS HD2 1 1
12 18049 1 1 96 LYS HD3 H 0.291 -15.588 -16.481 1.00 . A A . 131 LYS HD3 1 1
12 18050 1 1 96 LYS HE2 H 3.103 -16.449 -16.867 1.00 . A A . 131 LYS HE2 1 1
12 18051 1 1 96 LYS HE3 H 1.933 -17.127 -18.017 1.00 . A A . 131 LYS HE3 1 1
12 18052 1 1 96 LYS HG2 H 2.089 -14.941 -14.943 1.00 . A A . 131 LYS HG2 1 1
12 18053 1 1 96 LYS HG3 H 2.469 -16.639 -14.650 1.00 . A A . 131 LYS HG3 1 1
12 18054 1 1 96 LYS HZ1 H 2.956 -14.682 -18.268 1.00 . A A . 131 LYS HZ1 1 1
12 18055 1 1 96 LYS HZ2 H 1.581 -14.324 -17.336 1.00 . A A . 131 LYS HZ2 1 1
12 18056 1 1 96 LYS HZ3 H 1.415 -15.106 -18.836 1.00 . A A . 131 LYS HZ3 1 1
12 18057 1 1 96 LYS N N 1.673 -14.141 -12.685 1.00 . A A . 131 LYS N 1 1
12 18058 1 1 96 LYS NZ N 2.010 -15.012 -17.989 1.00 . A A . 131 LYS NZ 1 1
12 18059 1 1 96 LYS O O 2.214 -17.516 -11.595 1.00 . A A . 131 LYS O 1 1
12 18060 1 1 96 LYS OXT O 3.549 -16.003 -12.349 1.00 . A A . 131 LYS OXT 1 1
13 18061 1 1 1 ASN C C 0.074 -14.913 -13.019 1.00 . A A . 36 ASN C 1 1
13 18062 1 1 1 ASN CA C 1.303 -15.826 -12.896 1.00 . A A . 36 ASN CA 1 1
13 18063 1 1 1 ASN CB C 1.272 -16.629 -11.591 1.00 . A A . 36 ASN CB 1 1
13 18064 1 1 1 ASN CG C 0.253 -17.773 -11.694 1.00 . A A . 36 ASN CG 1 1
13 18065 1 1 1 ASN HA H 1.361 -16.495 -13.740 1.00 . A A . 36 ASN HA 1 1
13 18066 1 1 1 ASN HB2 H 2.253 -17.041 -11.401 1.00 . A A . 36 ASN HB2 1 1
13 18067 1 1 1 ASN HB3 H 0.994 -15.978 -10.776 1.00 . A A . 36 ASN HB3 1 1
13 18068 1 1 1 ASN HD21 H -0.261 -17.375 -13.578 1.00 . A A . 36 ASN HD21 1 1
13 18069 1 1 1 ASN HD22 H -1.062 -18.699 -12.867 1.00 . A A . 36 ASN HD22 1 1
13 18070 1 1 1 ASN N N 2.542 -14.999 -12.805 1.00 . A A . 36 ASN N 1 1
13 18071 1 1 1 ASN ND2 N -0.411 -17.963 -12.805 1.00 . A A . 36 ASN ND2 1 1
13 18072 1 1 1 ASN O O -0.001 -14.088 -13.908 1.00 . A A . 36 ASN O 1 1
13 18073 1 1 1 ASN OD1 O 0.058 -18.507 -10.745 1.00 . A A . 36 ASN OD1 1 1
13 18074 1 1 2 ALA C C -1.766 -12.791 -11.641 1.00 . A A . 37 ALA C 1 1
13 18075 1 1 2 ALA CA C -2.090 -14.166 -12.224 1.00 . A A . 37 ALA CA 1 1
13 18076 1 1 2 ALA CB C -3.161 -14.867 -11.385 1.00 . A A . 37 ALA CB 1 1
13 18077 1 1 2 ALA H H -0.815 -15.704 -11.425 1.00 . A A . 37 ALA H 1 1
13 18078 1 1 2 ALA HA H -2.420 -14.076 -13.247 1.00 . A A . 37 ALA HA 1 1
13 18079 1 1 2 ALA HB1 H -2.792 -15.829 -11.061 1.00 . A A . 37 ALA HB1 1 1
13 18080 1 1 2 ALA HB2 H -4.052 -15.006 -11.981 1.00 . A A . 37 ALA HB2 1 1
13 18081 1 1 2 ALA HB3 H -3.397 -14.261 -10.523 1.00 . A A . 37 ALA HB3 1 1
13 18082 1 1 2 ALA N N -0.886 -15.041 -12.140 1.00 . A A . 37 ALA N 1 1
13 18083 1 1 2 ALA O O -1.480 -12.653 -10.468 1.00 . A A . 37 ALA O 1 1
13 18084 1 1 3 VAL C C -2.594 -9.427 -12.326 1.00 . A A . 38 VAL C 1 1
13 18085 1 1 3 VAL CA C -1.482 -10.407 -11.947 1.00 . A A . 38 VAL CA 1 1
13 18086 1 1 3 VAL CB C -0.182 -10.025 -12.648 1.00 . A A . 38 VAL CB 1 1
13 18087 1 1 3 VAL CG1 C -0.424 -9.961 -14.156 1.00 . A A . 38 VAL CG1 1 1
13 18088 1 1 3 VAL CG2 C 0.283 -8.657 -12.145 1.00 . A A . 38 VAL CG2 1 1
13 18089 1 1 3 VAL H H -2.025 -11.905 -13.396 1.00 . A A . 38 VAL H 1 1
13 18090 1 1 3 VAL HA H -1.336 -10.423 -10.878 1.00 . A A . 38 VAL HA 1 1
13 18091 1 1 3 VAL HB H 0.574 -10.767 -12.435 1.00 . A A . 38 VAL HB 1 1
13 18092 1 1 3 VAL HG11 H 0.387 -10.450 -14.673 1.00 . A A . 38 VAL HG11 1 1
13 18093 1 1 3 VAL HG12 H -0.479 -8.928 -14.466 1.00 . A A . 38 VAL HG12 1 1
13 18094 1 1 3 VAL HG13 H -1.354 -10.458 -14.392 1.00 . A A . 38 VAL HG13 1 1
13 18095 1 1 3 VAL HG21 H -0.044 -8.519 -11.125 1.00 . A A . 38 VAL HG21 1 1
13 18096 1 1 3 VAL HG22 H -0.142 -7.883 -12.767 1.00 . A A . 38 VAL HG22 1 1
13 18097 1 1 3 VAL HG23 H 1.360 -8.604 -12.189 1.00 . A A . 38 VAL HG23 1 1
13 18098 1 1 3 VAL N N -1.799 -11.772 -12.453 1.00 . A A . 38 VAL N 1 1
13 18099 1 1 3 VAL O O -3.359 -9.670 -13.235 1.00 . A A . 38 VAL O 1 1
13 18100 1 1 4 LYS C C -3.114 -6.213 -12.879 1.00 . A A . 39 LYS C 1 1
13 18101 1 1 4 LYS CA C -3.718 -7.306 -11.997 1.00 . A A . 39 LYS CA 1 1
13 18102 1 1 4 LYS CB C -4.184 -6.735 -10.658 1.00 . A A . 39 LYS CB 1 1
13 18103 1 1 4 LYS CD C -6.136 -6.982 -9.120 1.00 . A A . 39 LYS CD 1 1
13 18104 1 1 4 LYS CE C -6.098 -7.523 -7.689 1.00 . A A . 39 LYS CE 1 1
13 18105 1 1 4 LYS CG C -5.118 -7.736 -9.976 1.00 . A A . 39 LYS CG 1 1
13 18106 1 1 4 LYS H H -2.017 -8.118 -10.948 1.00 . A A . 39 LYS H 1 1
13 18107 1 1 4 LYS HA H -4.537 -7.781 -12.512 1.00 . A A . 39 LYS HA 1 1
13 18108 1 1 4 LYS HB2 H -3.326 -6.553 -10.026 1.00 . A A . 39 LYS HB2 1 1
13 18109 1 1 4 LYS HB3 H -4.712 -5.809 -10.825 1.00 . A A . 39 LYS HB3 1 1
13 18110 1 1 4 LYS HD2 H -5.894 -5.929 -9.115 1.00 . A A . 39 LYS HD2 1 1
13 18111 1 1 4 LYS HD3 H -7.125 -7.123 -9.529 1.00 . A A . 39 LYS HD3 1 1
13 18112 1 1 4 LYS HE2 H -6.942 -8.177 -7.514 1.00 . A A . 39 LYS HE2 1 1
13 18113 1 1 4 LYS HE3 H -5.171 -8.046 -7.509 1.00 . A A . 39 LYS HE3 1 1
13 18114 1 1 4 LYS HG2 H -5.637 -8.313 -10.729 1.00 . A A . 39 LYS HG2 1 1
13 18115 1 1 4 LYS HG3 H -4.541 -8.397 -9.348 1.00 . A A . 39 LYS HG3 1 1
13 18116 1 1 4 LYS HZ1 H -6.792 -5.606 -7.273 1.00 . A A . 39 LYS HZ1 1 1
13 18117 1 1 4 LYS HZ2 H -5.228 -5.921 -6.688 1.00 . A A . 39 LYS HZ2 1 1
13 18118 1 1 4 LYS HZ3 H -6.581 -6.579 -5.899 1.00 . A A . 39 LYS HZ3 1 1
13 18119 1 1 4 LYS N N -2.669 -8.310 -11.655 1.00 . A A . 39 LYS N 1 1
13 18120 1 1 4 LYS NZ N -6.181 -6.316 -6.821 1.00 . A A . 39 LYS NZ 1 1
13 18121 1 1 4 LYS O O -2.082 -5.647 -12.570 1.00 . A A . 39 LYS O 1 1
13 18122 1 1 5 VAL C C -4.054 -3.622 -14.907 1.00 . A A . 40 VAL C 1 1
13 18123 1 1 5 VAL CA C -3.186 -4.885 -14.903 1.00 . A A . 40 VAL CA 1 1
13 18124 1 1 5 VAL CB C -3.197 -5.536 -16.286 1.00 . A A . 40 VAL CB 1 1
13 18125 1 1 5 VAL CG1 C -2.835 -4.494 -17.347 1.00 . A A . 40 VAL CG1 1 1
13 18126 1 1 5 VAL CG2 C -2.173 -6.674 -16.322 1.00 . A A . 40 VAL CG2 1 1
13 18127 1 1 5 VAL H H -4.567 -6.407 -14.225 1.00 . A A . 40 VAL H 1 1
13 18128 1 1 5 VAL HA H -2.174 -4.642 -14.624 1.00 . A A . 40 VAL HA 1 1
13 18129 1 1 5 VAL HB H -4.182 -5.931 -16.491 1.00 . A A . 40 VAL HB 1 1
13 18130 1 1 5 VAL HG11 H -2.237 -4.957 -18.118 1.00 . A A . 40 VAL HG11 1 1
13 18131 1 1 5 VAL HG12 H -2.275 -3.693 -16.888 1.00 . A A . 40 VAL HG12 1 1
13 18132 1 1 5 VAL HG13 H -3.739 -4.096 -17.783 1.00 . A A . 40 VAL HG13 1 1
13 18133 1 1 5 VAL HG21 H -2.126 -7.084 -17.320 1.00 . A A . 40 VAL HG21 1 1
13 18134 1 1 5 VAL HG22 H -2.470 -7.447 -15.629 1.00 . A A . 40 VAL HG22 1 1
13 18135 1 1 5 VAL HG23 H -1.202 -6.293 -16.042 1.00 . A A . 40 VAL HG23 1 1
13 18136 1 1 5 VAL N N -3.741 -5.926 -13.988 1.00 . A A . 40 VAL N 1 1
13 18137 1 1 5 VAL O O -5.252 -3.677 -15.092 1.00 . A A . 40 VAL O 1 1
13 18138 1 1 6 ARG C C -3.651 -0.309 -15.861 1.00 . A A . 41 ARG C 1 1
13 18139 1 1 6 ARG CA C -4.210 -1.201 -14.748 1.00 . A A . 41 ARG CA 1 1
13 18140 1 1 6 ARG CB C -3.981 -0.571 -13.371 1.00 . A A . 41 ARG CB 1 1
13 18141 1 1 6 ARG CD C -4.617 -0.693 -10.954 1.00 . A A . 41 ARG CD 1 1
13 18142 1 1 6 ARG CG C -4.660 -1.425 -12.298 1.00 . A A . 41 ARG CG 1 1
13 18143 1 1 6 ARG CZ C -6.011 -0.911 -8.983 1.00 . A A . 41 ARG CZ 1 1
13 18144 1 1 6 ARG H H -2.471 -2.464 -14.600 1.00 . A A . 41 ARG H 1 1
13 18145 1 1 6 ARG HA H -5.257 -1.392 -14.904 1.00 . A A . 41 ARG HA 1 1
13 18146 1 1 6 ARG HB2 H -2.920 -0.518 -13.173 1.00 . A A . 41 ARG HB2 1 1
13 18147 1 1 6 ARG HB3 H -4.401 0.424 -13.357 1.00 . A A . 41 ARG HB3 1 1
13 18148 1 1 6 ARG HD2 H -3.610 -0.702 -10.556 1.00 . A A . 41 ARG HD2 1 1
13 18149 1 1 6 ARG HD3 H -4.971 0.320 -11.064 1.00 . A A . 41 ARG HD3 1 1
13 18150 1 1 6 ARG HE H -5.782 -2.382 -10.298 1.00 . A A . 41 ARG HE 1 1
13 18151 1 1 6 ARG HG2 H -5.689 -1.602 -12.579 1.00 . A A . 41 ARG HG2 1 1
13 18152 1 1 6 ARG HG3 H -4.144 -2.369 -12.209 1.00 . A A . 41 ARG HG3 1 1
13 18153 1 1 6 ARG HH11 H -4.251 -0.146 -8.414 1.00 . A A . 41 ARG HH11 1 1
13 18154 1 1 6 ARG HH12 H -5.586 0.183 -7.361 1.00 . A A . 41 ARG HH12 1 1
13 18155 1 1 6 ARG HH21 H -7.883 -1.546 -9.299 1.00 . A A . 41 ARG HH21 1 1
13 18156 1 1 6 ARG HH22 H -7.641 -0.609 -7.862 1.00 . A A . 41 ARG HH22 1 1
13 18157 1 1 6 ARG N N -3.443 -2.481 -14.728 1.00 . A A . 41 ARG N 1 1
13 18158 1 1 6 ARG NE N -5.535 -1.462 -10.068 1.00 . A A . 41 ARG NE 1 1
13 18159 1 1 6 ARG NH1 N -5.221 -0.239 -8.192 1.00 . A A . 41 ARG NH1 1 1
13 18160 1 1 6 ARG NH2 N -7.277 -1.031 -8.692 1.00 . A A . 41 ARG NH2 1 1
13 18161 1 1 6 ARG O O -2.465 -0.056 -15.917 1.00 . A A . 41 ARG O 1 1
13 18162 1 1 7 HIS C C -4.803 2.227 -18.142 1.00 . A A . 42 HIS C 1 1
13 18163 1 1 7 HIS CA C -3.939 0.985 -17.877 1.00 . A A . 42 HIS CA 1 1
13 18164 1 1 7 HIS CB C -3.943 0.052 -19.100 1.00 . A A . 42 HIS CB 1 1
13 18165 1 1 7 HIS CD2 C -6.554 -0.203 -19.342 1.00 . A A . 42 HIS CD2 1 1
13 18166 1 1 7 HIS CE1 C -6.741 0.412 -21.414 1.00 . A A . 42 HIS CE1 1 1
13 18167 1 1 7 HIS CG C -5.288 0.089 -19.786 1.00 . A A . 42 HIS CG 1 1
13 18168 1 1 7 HIS H H -5.430 -0.080 -16.731 1.00 . A A . 42 HIS H 1 1
13 18169 1 1 7 HIS HA H -2.927 1.280 -17.655 1.00 . A A . 42 HIS HA 1 1
13 18170 1 1 7 HIS HB2 H -3.180 0.370 -19.795 1.00 . A A . 42 HIS HB2 1 1
13 18171 1 1 7 HIS HB3 H -3.734 -0.957 -18.779 1.00 . A A . 42 HIS HB3 1 1
13 18172 1 1 7 HIS HD1 H -4.710 0.750 -21.716 1.00 . A A . 42 HIS HD1 1 1
13 18173 1 1 7 HIS HD2 H -6.801 -0.542 -18.348 1.00 . A A . 42 HIS HD2 1 1
13 18174 1 1 7 HIS HE1 H -7.155 0.661 -22.383 1.00 . A A . 42 HIS HE1 1 1
13 18175 1 1 7 HIS N N -4.477 0.146 -16.767 1.00 . A A . 42 HIS N 1 1
13 18176 1 1 7 HIS ND1 N -5.431 0.478 -21.110 1.00 . A A . 42 HIS ND1 1 1
13 18177 1 1 7 HIS NE2 N -7.469 0.002 -20.372 1.00 . A A . 42 HIS NE2 1 1
13 18178 1 1 7 HIS O O -5.885 2.383 -17.611 1.00 . A A . 42 HIS O 1 1
13 18179 1 1 8 ILE C C -5.194 4.388 -20.891 1.00 . A A . 43 ILE C 1 1
13 18180 1 1 8 ILE CA C -5.077 4.324 -19.363 1.00 . A A . 43 ILE CA 1 1
13 18181 1 1 8 ILE CB C -4.227 5.490 -18.849 1.00 . A A . 43 ILE CB 1 1
13 18182 1 1 8 ILE CD1 C -2.843 6.266 -16.922 1.00 . A A . 43 ILE CD1 1 1
13 18183 1 1 8 ILE CG1 C -3.974 5.328 -17.349 1.00 . A A . 43 ILE CG1 1 1
13 18184 1 1 8 ILE CG2 C -4.967 6.804 -19.096 1.00 . A A . 43 ILE CG2 1 1
13 18185 1 1 8 ILE H H -3.454 2.916 -19.419 1.00 . A A . 43 ILE H 1 1
13 18186 1 1 8 ILE HA H -6.051 4.331 -18.901 1.00 . A A . 43 ILE HA 1 1
13 18187 1 1 8 ILE HB H -3.284 5.505 -19.375 1.00 . A A . 43 ILE HB 1 1
13 18188 1 1 8 ILE HD11 H -2.280 5.812 -16.121 1.00 . A A . 43 ILE HD11 1 1
13 18189 1 1 8 ILE HD12 H -3.261 7.202 -16.582 1.00 . A A . 43 ILE HD12 1 1
13 18190 1 1 8 ILE HD13 H -2.191 6.448 -17.763 1.00 . A A . 43 ILE HD13 1 1
13 18191 1 1 8 ILE HG12 H -4.872 5.576 -16.803 1.00 . A A . 43 ILE HG12 1 1
13 18192 1 1 8 ILE HG13 H -3.691 4.308 -17.137 1.00 . A A . 43 ILE HG13 1 1
13 18193 1 1 8 ILE HG21 H -5.864 6.830 -18.497 1.00 . A A . 43 ILE HG21 1 1
13 18194 1 1 8 ILE HG22 H -5.229 6.878 -20.142 1.00 . A A . 43 ILE HG22 1 1
13 18195 1 1 8 ILE HG23 H -4.328 7.633 -18.826 1.00 . A A . 43 ILE HG23 1 1
13 18196 1 1 8 ILE N N -4.320 3.092 -18.997 1.00 . A A . 43 ILE N 1 1
13 18197 1 1 8 ILE O O -4.202 4.480 -21.587 1.00 . A A . 43 ILE O 1 1
13 18198 1 1 9 LEU C C -6.972 5.746 -23.401 1.00 . A A . 44 LEU C 1 1
13 18199 1 1 9 LEU CA C -6.521 4.367 -22.913 1.00 . A A . 44 LEU CA 1 1
13 18200 1 1 9 LEU CB C -7.572 3.313 -23.254 1.00 . A A . 44 LEU CB 1 1
13 18201 1 1 9 LEU CD1 C -8.244 1.647 -25.007 1.00 . A A . 44 LEU CD1 1 1
13 18202 1 1 9 LEU CD2 C -7.835 4.026 -25.625 1.00 . A A . 44 LEU CD2 1 1
13 18203 1 1 9 LEU CG C -7.394 2.885 -24.713 1.00 . A A . 44 LEU CG 1 1
13 18204 1 1 9 LEU H H -7.177 4.247 -20.856 1.00 . A A . 44 LEU H 1 1
13 18205 1 1 9 LEU HA H -5.583 4.106 -23.375 1.00 . A A . 44 LEU HA 1 1
13 18206 1 1 9 LEU HB2 H -7.451 2.459 -22.605 1.00 . A A . 44 LEU HB2 1 1
13 18207 1 1 9 LEU HB3 H -8.557 3.731 -23.121 1.00 . A A . 44 LEU HB3 1 1
13 18208 1 1 9 LEU HD11 H -8.513 1.638 -26.053 1.00 . A A . 44 LEU HD11 1 1
13 18209 1 1 9 LEU HD12 H -9.140 1.674 -24.405 1.00 . A A . 44 LEU HD12 1 1
13 18210 1 1 9 LEU HD13 H -7.678 0.758 -24.774 1.00 . A A . 44 LEU HD13 1 1
13 18211 1 1 9 LEU HD21 H -8.428 4.730 -25.059 1.00 . A A . 44 LEU HD21 1 1
13 18212 1 1 9 LEU HD22 H -8.425 3.628 -26.437 1.00 . A A . 44 LEU HD22 1 1
13 18213 1 1 9 LEU HD23 H -6.964 4.526 -26.022 1.00 . A A . 44 LEU HD23 1 1
13 18214 1 1 9 LEU HG H -6.353 2.659 -24.896 1.00 . A A . 44 LEU HG 1 1
13 18215 1 1 9 LEU N N -6.383 4.327 -21.424 1.00 . A A . 44 LEU N 1 1
13 18216 1 1 9 LEU O O -7.992 6.265 -22.993 1.00 . A A . 44 LEU O 1 1
13 18217 1 1 10 CYS C C -6.186 7.725 -26.312 1.00 . A A . 45 CYS C 1 1
13 18218 1 1 10 CYS CA C -6.562 7.670 -24.830 1.00 . A A . 45 CYS CA 1 1
13 18219 1 1 10 CYS CB C -5.710 8.653 -24.034 1.00 . A A . 45 CYS CB 1 1
13 18220 1 1 10 CYS H H -5.391 5.882 -24.593 1.00 . A A . 45 CYS H 1 1
13 18221 1 1 10 CYS HA H -7.610 7.881 -24.686 1.00 . A A . 45 CYS HA 1 1
13 18222 1 1 10 CYS HB2 H -4.732 8.224 -23.873 1.00 . A A . 45 CYS HB2 1 1
13 18223 1 1 10 CYS HB3 H -5.612 9.576 -24.587 1.00 . A A . 45 CYS HB3 1 1
13 18224 1 1 10 CYS HG H -7.360 9.359 -22.606 1.00 . A A . 45 CYS HG 1 1
13 18225 1 1 10 CYS N N -6.208 6.331 -24.283 1.00 . A A . 45 CYS N 1 1
13 18226 1 1 10 CYS O O -5.380 6.948 -26.776 1.00 . A A . 45 CYS O 1 1
13 18227 1 1 10 CYS SG S -6.494 8.981 -22.439 1.00 . A A . 45 CYS SG 1 1
13 18228 1 1 11 GLU C C -4.973 9.260 -28.668 1.00 . A A . 46 GLU C 1 1
13 18229 1 1 11 GLU CA C -6.396 8.711 -28.509 1.00 . A A . 46 GLU CA 1 1
13 18230 1 1 11 GLU CB C -7.434 9.645 -29.123 1.00 . A A . 46 GLU CB 1 1
13 18231 1 1 11 GLU CD C -9.900 9.942 -29.416 1.00 . A A . 46 GLU CD 1 1
13 18232 1 1 11 GLU CG C -8.781 8.925 -29.185 1.00 . A A . 46 GLU CG 1 1
13 18233 1 1 11 GLU H H -7.394 9.264 -26.674 1.00 . A A . 46 GLU H 1 1
13 18234 1 1 11 GLU HA H -6.468 7.735 -28.961 1.00 . A A . 46 GLU HA 1 1
13 18235 1 1 11 GLU HB2 H -7.526 10.532 -28.517 1.00 . A A . 46 GLU HB2 1 1
13 18236 1 1 11 GLU HB3 H -7.127 9.913 -30.120 1.00 . A A . 46 GLU HB3 1 1
13 18237 1 1 11 GLU HG2 H -8.771 8.213 -29.998 1.00 . A A . 46 GLU HG2 1 1
13 18238 1 1 11 GLU HG3 H -8.956 8.407 -28.255 1.00 . A A . 46 GLU HG3 1 1
13 18239 1 1 11 GLU N N -6.749 8.634 -27.061 1.00 . A A . 46 GLU N 1 1
13 18240 1 1 11 GLU O O -4.352 9.661 -27.710 1.00 . A A . 46 GLU O 1 1
13 18241 1 1 11 GLU OE1 O -9.590 11.112 -29.571 1.00 . A A . 46 GLU OE1 1 1
13 18242 1 1 11 GLU OE2 O -11.049 9.533 -29.432 1.00 . A A . 46 GLU OE2 1 1
13 18243 1 1 12 LYS C C -2.969 11.229 -30.419 1.00 . A A . 47 LYS C 1 1
13 18244 1 1 12 LYS CA C -3.031 9.742 -30.046 1.00 . A A . 47 LYS CA 1 1
13 18245 1 1 12 LYS CB C -2.470 8.887 -31.185 1.00 . A A . 47 LYS CB 1 1
13 18246 1 1 12 LYS CD C -0.519 8.554 -32.717 1.00 . A A . 47 LYS CD 1 1
13 18247 1 1 12 LYS CE C 0.826 9.135 -33.163 1.00 . A A . 47 LYS CE 1 1
13 18248 1 1 12 LYS CG C -1.048 9.348 -31.520 1.00 . A A . 47 LYS CG 1 1
13 18249 1 1 12 LYS H H -4.938 8.904 -30.624 1.00 . A A . 47 LYS H 1 1
13 18250 1 1 12 LYS HA H -2.458 9.564 -29.150 1.00 . A A . 47 LYS HA 1 1
13 18251 1 1 12 LYS HB2 H -2.450 7.851 -30.882 1.00 . A A . 47 LYS HB2 1 1
13 18252 1 1 12 LYS HB3 H -3.095 8.995 -32.058 1.00 . A A . 47 LYS HB3 1 1
13 18253 1 1 12 LYS HD2 H -0.389 7.520 -32.434 1.00 . A A . 47 LYS HD2 1 1
13 18254 1 1 12 LYS HD3 H -1.225 8.618 -33.531 1.00 . A A . 47 LYS HD3 1 1
13 18255 1 1 12 LYS HE2 H 0.780 10.216 -33.178 1.00 . A A . 47 LYS HE2 1 1
13 18256 1 1 12 LYS HE3 H 1.615 8.800 -32.510 1.00 . A A . 47 LYS HE3 1 1
13 18257 1 1 12 LYS HG2 H -1.059 10.401 -31.761 1.00 . A A . 47 LYS HG2 1 1
13 18258 1 1 12 LYS HG3 H -0.405 9.180 -30.668 1.00 . A A . 47 LYS HG3 1 1
13 18259 1 1 12 LYS HZ1 H 1.011 7.565 -34.517 1.00 . A A . 47 LYS HZ1 1 1
13 18260 1 1 12 LYS HZ2 H 1.968 8.918 -34.890 1.00 . A A . 47 LYS HZ2 1 1
13 18261 1 1 12 LYS HZ3 H 0.293 8.957 -35.168 1.00 . A A . 47 LYS HZ3 1 1
13 18262 1 1 12 LYS N N -4.436 9.254 -29.861 1.00 . A A . 47 LYS N 1 1
13 18263 1 1 12 LYS NZ N 1.041 8.603 -34.538 1.00 . A A . 47 LYS NZ 1 1
13 18264 1 1 12 LYS O O -3.336 11.629 -31.505 1.00 . A A . 47 LYS O 1 1
13 18265 1 1 13 HIS C C -0.937 13.967 -29.407 1.00 . A A . 48 HIS C 1 1
13 18266 1 1 13 HIS CA C -2.336 13.503 -29.807 1.00 . A A . 48 HIS CA 1 1
13 18267 1 1 13 HIS CB C -3.355 14.203 -28.911 1.00 . A A . 48 HIS CB 1 1
13 18268 1 1 13 HIS CD2 C -5.569 13.244 -27.927 1.00 . A A . 48 HIS CD2 1 1
13 18269 1 1 13 HIS CE1 C -6.302 12.241 -29.695 1.00 . A A . 48 HIS CE1 1 1
13 18270 1 1 13 HIS CG C -4.644 13.448 -28.910 1.00 . A A . 48 HIS CG 1 1
13 18271 1 1 13 HIS H H -2.168 11.686 -28.662 1.00 . A A . 48 HIS H 1 1
13 18272 1 1 13 HIS HA H -2.544 13.717 -30.840 1.00 . A A . 48 HIS HA 1 1
13 18273 1 1 13 HIS HB2 H -2.971 14.253 -27.904 1.00 . A A . 48 HIS HB2 1 1
13 18274 1 1 13 HIS HB3 H -3.527 15.205 -29.278 1.00 . A A . 48 HIS HB3 1 1
13 18275 1 1 13 HIS HD1 H -4.692 12.753 -30.907 1.00 . A A . 48 HIS HD1 1 1
13 18276 1 1 13 HIS HD2 H -5.487 13.611 -26.919 1.00 . A A . 48 HIS HD2 1 1
13 18277 1 1 13 HIS HE1 H -6.910 11.668 -30.371 1.00 . A A . 48 HIS HE1 1 1
13 18278 1 1 13 HIS N N -2.472 12.042 -29.522 1.00 . A A . 48 HIS N 1 1
13 18279 1 1 13 HIS ND1 N -5.127 12.799 -30.031 1.00 . A A . 48 HIS ND1 1 1
13 18280 1 1 13 HIS NE2 N -6.618 12.483 -28.420 1.00 . A A . 48 HIS NE2 1 1
13 18281 1 1 13 HIS O O -0.658 15.148 -29.335 1.00 . A A . 48 HIS O 1 1
13 18282 1 1 14 GLY C C 1.230 13.617 -27.115 1.00 . A A . 49 GLY C 1 1
13 18283 1 1 14 GLY CA C 1.290 13.433 -28.635 1.00 . A A . 49 GLY CA 1 1
13 18284 1 1 14 GLY H H -0.327 12.100 -29.119 1.00 . A A . 49 GLY H 1 1
13 18285 1 1 14 GLY HA2 H 1.996 12.652 -28.885 1.00 . A A . 49 GLY HA2 1 1
13 18286 1 1 14 GLY HA3 H 1.585 14.361 -29.099 1.00 . A A . 49 GLY HA3 1 1
13 18287 1 1 14 GLY N N -0.070 13.045 -29.093 1.00 . A A . 49 GLY N 1 1
13 18288 1 1 14 GLY O O 2.235 13.776 -26.451 1.00 . A A . 49 GLY O 1 1
13 18289 1 1 15 LYS C C 0.309 12.469 -24.384 1.00 . A A . 50 LYS C 1 1
13 18290 1 1 15 LYS CA C -0.137 13.747 -25.097 1.00 . A A . 50 LYS CA 1 1
13 18291 1 1 15 LYS CB C -1.640 13.971 -24.933 1.00 . A A . 50 LYS CB 1 1
13 18292 1 1 15 LYS CD C -3.526 14.209 -23.327 1.00 . A A . 50 LYS CD 1 1
13 18293 1 1 15 LYS CE C -3.763 15.201 -22.186 1.00 . A A . 50 LYS CE 1 1
13 18294 1 1 15 LYS CG C -2.026 13.929 -23.456 1.00 . A A . 50 LYS CG 1 1
13 18295 1 1 15 LYS H H -0.751 13.453 -27.128 1.00 . A A . 50 LYS H 1 1
13 18296 1 1 15 LYS HA H 0.411 14.602 -24.735 1.00 . A A . 50 LYS HA 1 1
13 18297 1 1 15 LYS HB2 H -1.905 14.933 -25.344 1.00 . A A . 50 LYS HB2 1 1
13 18298 1 1 15 LYS HB3 H -2.176 13.197 -25.462 1.00 . A A . 50 LYS HB3 1 1
13 18299 1 1 15 LYS HD2 H -3.893 14.628 -24.254 1.00 . A A . 50 LYS HD2 1 1
13 18300 1 1 15 LYS HD3 H -4.048 13.287 -23.119 1.00 . A A . 50 LYS HD3 1 1
13 18301 1 1 15 LYS HE2 H -4.820 15.286 -21.976 1.00 . A A . 50 LYS HE2 1 1
13 18302 1 1 15 LYS HE3 H -3.225 14.895 -21.302 1.00 . A A . 50 LYS HE3 1 1
13 18303 1 1 15 LYS HG2 H -1.801 12.953 -23.051 1.00 . A A . 50 LYS HG2 1 1
13 18304 1 1 15 LYS HG3 H -1.472 14.682 -22.916 1.00 . A A . 50 LYS HG3 1 1
13 18305 1 1 15 LYS HZ1 H -3.116 17.158 -21.892 1.00 . A A . 50 LYS HZ1 1 1
13 18306 1 1 15 LYS HZ2 H -3.884 16.899 -23.386 1.00 . A A . 50 LYS HZ2 1 1
13 18307 1 1 15 LYS HZ3 H -2.300 16.340 -23.132 1.00 . A A . 50 LYS HZ3 1 1
13 18308 1 1 15 LYS N N 0.040 13.587 -26.567 1.00 . A A . 50 LYS N 1 1
13 18309 1 1 15 LYS NZ N -3.225 16.497 -22.687 1.00 . A A . 50 LYS NZ 1 1
13 18310 1 1 15 LYS O O 0.525 12.452 -23.188 1.00 . A A . 50 LYS O 1 1
13 18311 1 1 16 ILE C C 1.992 10.373 -23.477 1.00 . A A . 51 ILE C 1 1
13 18312 1 1 16 ILE CA C 0.892 10.110 -24.513 1.00 . A A . 51 ILE CA 1 1
13 18313 1 1 16 ILE CB C 1.423 9.300 -25.703 1.00 . A A . 51 ILE CB 1 1
13 18314 1 1 16 ILE CD1 C 2.340 7.100 -26.452 1.00 . A A . 51 ILE CD1 1 1
13 18315 1 1 16 ILE CG1 C 1.799 7.885 -25.255 1.00 . A A . 51 ILE CG1 1 1
13 18316 1 1 16 ILE CG2 C 2.659 9.991 -26.283 1.00 . A A . 51 ILE CG2 1 1
13 18317 1 1 16 ILE H H 0.274 11.446 -26.084 1.00 . A A . 51 ILE H 1 1
13 18318 1 1 16 ILE HA H 0.056 9.600 -24.061 1.00 . A A . 51 ILE HA 1 1
13 18319 1 1 16 ILE HB H 0.659 9.245 -26.464 1.00 . A A . 51 ILE HB 1 1
13 18320 1 1 16 ILE HD11 H 2.525 7.777 -27.272 1.00 . A A . 51 ILE HD11 1 1
13 18321 1 1 16 ILE HD12 H 1.618 6.357 -26.756 1.00 . A A . 51 ILE HD12 1 1
13 18322 1 1 16 ILE HD13 H 3.261 6.611 -26.175 1.00 . A A . 51 ILE HD13 1 1
13 18323 1 1 16 ILE HG12 H 2.556 7.938 -24.493 1.00 . A A . 51 ILE HG12 1 1
13 18324 1 1 16 ILE HG13 H 0.927 7.387 -24.862 1.00 . A A . 51 ILE HG13 1 1
13 18325 1 1 16 ILE HG21 H 3.487 9.879 -25.600 1.00 . A A . 51 ILE HG21 1 1
13 18326 1 1 16 ILE HG22 H 2.449 11.040 -26.425 1.00 . A A . 51 ILE HG22 1 1
13 18327 1 1 16 ILE HG23 H 2.910 9.542 -27.232 1.00 . A A . 51 ILE HG23 1 1
13 18328 1 1 16 ILE N N 0.452 11.399 -25.121 1.00 . A A . 51 ILE N 1 1
13 18329 1 1 16 ILE O O 1.978 9.834 -22.379 1.00 . A A . 51 ILE O 1 1
13 18330 1 1 17 MET C C 3.438 12.248 -21.629 1.00 . A A . 52 MET C 1 1
13 18331 1 1 17 MET CA C 4.023 11.526 -22.841 1.00 . A A . 52 MET CA 1 1
13 18332 1 1 17 MET CB C 4.984 12.438 -23.602 1.00 . A A . 52 MET CB 1 1
13 18333 1 1 17 MET CE C 6.835 15.142 -23.521 1.00 . A A . 52 MET CE 1 1
13 18334 1 1 17 MET CG C 6.284 12.582 -22.809 1.00 . A A . 52 MET CG 1 1
13 18335 1 1 17 MET H H 2.921 11.649 -24.684 1.00 . A A . 52 MET H 1 1
13 18336 1 1 17 MET HA H 4.530 10.623 -22.537 1.00 . A A . 52 MET HA 1 1
13 18337 1 1 17 MET HB2 H 5.198 12.008 -24.571 1.00 . A A . 52 MET HB2 1 1
13 18338 1 1 17 MET HB3 H 4.534 13.410 -23.730 1.00 . A A . 52 MET HB3 1 1
13 18339 1 1 17 MET HE1 H 6.469 15.545 -24.455 1.00 . A A . 52 MET HE1 1 1
13 18340 1 1 17 MET HE2 H 7.611 15.782 -23.134 1.00 . A A . 52 MET HE2 1 1
13 18341 1 1 17 MET HE3 H 6.026 15.087 -22.806 1.00 . A A . 52 MET HE3 1 1
13 18342 1 1 17 MET HG2 H 6.090 13.126 -21.898 1.00 . A A . 52 MET HG2 1 1
13 18343 1 1 17 MET HG3 H 6.669 11.602 -22.570 1.00 . A A . 52 MET HG3 1 1
13 18344 1 1 17 MET N N 2.935 11.213 -23.807 1.00 . A A . 52 MET N 1 1
13 18345 1 1 17 MET O O 3.781 11.960 -20.499 1.00 . A A . 52 MET O 1 1
13 18346 1 1 17 MET SD S 7.500 13.483 -23.802 1.00 . A A . 52 MET SD 1 1
13 18347 1 1 18 GLU C C 1.297 12.882 -19.756 1.00 . A A . 53 GLU C 1 1
13 18348 1 1 18 GLU CA C 1.936 13.897 -20.703 1.00 . A A . 53 GLU CA 1 1
13 18349 1 1 18 GLU CB C 0.876 14.818 -21.308 1.00 . A A . 53 GLU CB 1 1
13 18350 1 1 18 GLU CD C -0.469 16.880 -20.864 1.00 . A A . 53 GLU CD 1 1
13 18351 1 1 18 GLU CG C 0.341 15.753 -20.221 1.00 . A A . 53 GLU CG 1 1
13 18352 1 1 18 GLU H H 2.274 13.389 -22.768 1.00 . A A . 53 GLU H 1 1
13 18353 1 1 18 GLU HA H 2.681 14.479 -20.184 1.00 . A A . 53 GLU HA 1 1
13 18354 1 1 18 GLU HB2 H 1.318 15.401 -22.103 1.00 . A A . 53 GLU HB2 1 1
13 18355 1 1 18 GLU HB3 H 0.064 14.225 -21.702 1.00 . A A . 53 GLU HB3 1 1
13 18356 1 1 18 GLU HG2 H -0.291 15.195 -19.545 1.00 . A A . 53 GLU HG2 1 1
13 18357 1 1 18 GLU HG3 H 1.169 16.176 -19.672 1.00 . A A . 53 GLU HG3 1 1
13 18358 1 1 18 GLU N N 2.546 13.176 -21.851 1.00 . A A . 53 GLU N 1 1
13 18359 1 1 18 GLU O O 1.459 12.952 -18.555 1.00 . A A . 53 GLU O 1 1
13 18360 1 1 18 GLU OE1 O -0.324 17.080 -22.059 1.00 . A A . 53 GLU OE1 1 1
13 18361 1 1 18 GLU OE2 O -1.219 17.524 -20.150 1.00 . A A . 53 GLU OE2 1 1
13 18362 1 1 19 ALA C C 1.045 10.352 -18.472 1.00 . A A . 54 ALA C 1 1
13 18363 1 1 19 ALA CA C -0.030 10.893 -19.410 1.00 . A A . 54 ALA CA 1 1
13 18364 1 1 19 ALA CB C -0.529 9.798 -20.355 1.00 . A A . 54 ALA CB 1 1
13 18365 1 1 19 ALA H H 0.481 11.868 -21.263 1.00 . A A . 54 ALA H 1 1
13 18366 1 1 19 ALA HA H -0.851 11.312 -18.851 1.00 . A A . 54 ALA HA 1 1
13 18367 1 1 19 ALA HB1 H -0.807 8.927 -19.780 1.00 . A A . 54 ALA HB1 1 1
13 18368 1 1 19 ALA HB2 H 0.256 9.537 -21.049 1.00 . A A . 54 ALA HB2 1 1
13 18369 1 1 19 ALA HB3 H -1.388 10.158 -20.902 1.00 . A A . 54 ALA HB3 1 1
13 18370 1 1 19 ALA N N 0.589 11.921 -20.289 1.00 . A A . 54 ALA N 1 1
13 18371 1 1 19 ALA O O 0.959 10.484 -17.264 1.00 . A A . 54 ALA O 1 1
13 18372 1 1 20 MET C C 3.745 10.429 -17.346 1.00 . A A . 55 MET C 1 1
13 18373 1 1 20 MET CA C 3.167 9.256 -18.140 1.00 . A A . 55 MET CA 1 1
13 18374 1 1 20 MET CB C 4.214 8.670 -19.088 1.00 . A A . 55 MET CB 1 1
13 18375 1 1 20 MET CE C 7.221 9.530 -19.876 1.00 . A A . 55 MET CE 1 1
13 18376 1 1 20 MET CG C 5.443 8.234 -18.286 1.00 . A A . 55 MET CG 1 1
13 18377 1 1 20 MET H H 2.148 9.688 -19.995 1.00 . A A . 55 MET H 1 1
13 18378 1 1 20 MET HA H 2.793 8.493 -17.472 1.00 . A A . 55 MET HA 1 1
13 18379 1 1 20 MET HB2 H 3.796 7.815 -19.600 1.00 . A A . 55 MET HB2 1 1
13 18380 1 1 20 MET HB3 H 4.504 9.417 -19.809 1.00 . A A . 55 MET HB3 1 1
13 18381 1 1 20 MET HE1 H 8.296 9.633 -19.908 1.00 . A A . 55 MET HE1 1 1
13 18382 1 1 20 MET HE2 H 6.818 10.212 -19.144 1.00 . A A . 55 MET HE2 1 1
13 18383 1 1 20 MET HE3 H 6.802 9.759 -20.847 1.00 . A A . 55 MET HE3 1 1
13 18384 1 1 20 MET HG2 H 5.750 9.036 -17.632 1.00 . A A . 55 MET HG2 1 1
13 18385 1 1 20 MET HG3 H 5.198 7.363 -17.696 1.00 . A A . 55 MET HG3 1 1
13 18386 1 1 20 MET N N 2.079 9.768 -19.017 1.00 . A A . 55 MET N 1 1
13 18387 1 1 20 MET O O 4.142 10.295 -16.205 1.00 . A A . 55 MET O 1 1
13 18388 1 1 20 MET SD S 6.792 7.832 -19.423 1.00 . A A . 55 MET SD 1 1
13 18389 1 1 21 GLU C C 3.399 13.053 -16.007 1.00 . A A . 56 GLU C 1 1
13 18390 1 1 21 GLU CA C 4.290 12.782 -17.218 1.00 . A A . 56 GLU CA 1 1
13 18391 1 1 21 GLU CB C 4.201 13.931 -18.221 1.00 . A A . 56 GLU CB 1 1
13 18392 1 1 21 GLU CD C 4.646 16.365 -18.559 1.00 . A A . 56 GLU CD 1 1
13 18393 1 1 21 GLU CG C 4.914 15.160 -17.656 1.00 . A A . 56 GLU CG 1 1
13 18394 1 1 21 GLU H H 3.425 11.682 -18.854 1.00 . A A . 56 GLU H 1 1
13 18395 1 1 21 GLU HA H 5.313 12.626 -16.913 1.00 . A A . 56 GLU HA 1 1
13 18396 1 1 21 GLU HB2 H 4.671 13.637 -19.149 1.00 . A A . 56 GLU HB2 1 1
13 18397 1 1 21 GLU HB3 H 3.164 14.172 -18.403 1.00 . A A . 56 GLU HB3 1 1
13 18398 1 1 21 GLU HG2 H 4.543 15.364 -16.662 1.00 . A A . 56 GLU HG2 1 1
13 18399 1 1 21 GLU HG3 H 5.976 14.972 -17.613 1.00 . A A . 56 GLU HG3 1 1
13 18400 1 1 21 GLU N N 3.768 11.591 -17.940 1.00 . A A . 56 GLU N 1 1
13 18401 1 1 21 GLU O O 3.855 13.482 -14.965 1.00 . A A . 56 GLU O 1 1
13 18402 1 1 21 GLU OE1 O 4.661 16.190 -19.766 1.00 . A A . 56 GLU OE1 1 1
13 18403 1 1 21 GLU OE2 O 4.433 17.442 -18.027 1.00 . A A . 56 GLU OE2 1 1
13 18404 1 1 22 LYS C C 1.603 12.094 -13.837 1.00 . A A . 57 LYS C 1 1
13 18405 1 1 22 LYS CA C 1.197 13.002 -14.995 1.00 . A A . 57 LYS CA 1 1
13 18406 1 1 22 LYS CB C -0.181 12.609 -15.529 1.00 . A A . 57 LYS CB 1 1
13 18407 1 1 22 LYS CD C -1.763 14.444 -14.940 1.00 . A A . 57 LYS CD 1 1
13 18408 1 1 22 LYS CE C -2.435 15.108 -13.736 1.00 . A A . 57 LYS CE 1 1
13 18409 1 1 22 LYS CG C -1.257 13.058 -14.542 1.00 . A A . 57 LYS CG 1 1
13 18410 1 1 22 LYS H H 1.787 12.424 -16.981 1.00 . A A . 57 LYS H 1 1
13 18411 1 1 22 LYS HA H 1.198 14.036 -14.690 1.00 . A A . 57 LYS HA 1 1
13 18412 1 1 22 LYS HB2 H -0.345 13.085 -16.484 1.00 . A A . 57 LYS HB2 1 1
13 18413 1 1 22 LYS HB3 H -0.228 11.537 -15.648 1.00 . A A . 57 LYS HB3 1 1
13 18414 1 1 22 LYS HD2 H -0.930 15.051 -15.268 1.00 . A A . 57 LYS HD2 1 1
13 18415 1 1 22 LYS HD3 H -2.478 14.350 -15.741 1.00 . A A . 57 LYS HD3 1 1
13 18416 1 1 22 LYS HE2 H -3.099 14.409 -13.246 1.00 . A A . 57 LYS HE2 1 1
13 18417 1 1 22 LYS HE3 H -1.692 15.470 -13.042 1.00 . A A . 57 LYS HE3 1 1
13 18418 1 1 22 LYS HG2 H -2.078 12.354 -14.560 1.00 . A A . 57 LYS HG2 1 1
13 18419 1 1 22 LYS HG3 H -0.839 13.100 -13.547 1.00 . A A . 57 LYS HG3 1 1
13 18420 1 1 22 LYS HZ1 H -3.054 17.096 -13.712 1.00 . A A . 57 LYS HZ1 1 1
13 18421 1 1 22 LYS HZ2 H -4.218 16.014 -14.314 1.00 . A A . 57 LYS HZ2 1 1
13 18422 1 1 22 LYS HZ3 H -2.882 16.447 -15.269 1.00 . A A . 57 LYS HZ3 1 1
13 18423 1 1 22 LYS N N 2.126 12.784 -16.136 1.00 . A A . 57 LYS N 1 1
13 18424 1 1 22 LYS NZ N -3.206 16.252 -14.300 1.00 . A A . 57 LYS NZ 1 1
13 18425 1 1 22 LYS O O 1.693 12.515 -12.701 1.00 . A A . 57 LYS O 1 1
13 18426 1 1 23 LEU C C 3.790 9.591 -13.214 1.00 . A A . 58 LEU C 1 1
13 18427 1 1 23 LEU CA C 2.301 9.917 -13.045 1.00 . A A . 58 LEU CA 1 1
13 18428 1 1 23 LEU CB C 1.421 8.664 -13.181 1.00 . A A . 58 LEU CB 1 1
13 18429 1 1 23 LEU CD1 C 2.759 7.732 -15.060 1.00 . A A . 58 LEU CD1 1 1
13 18430 1 1 23 LEU CD2 C 0.406 7.003 -14.740 1.00 . A A . 58 LEU CD2 1 1
13 18431 1 1 23 LEU CG C 1.371 8.182 -14.632 1.00 . A A . 58 LEU CG 1 1
13 18432 1 1 23 LEU H H 1.810 10.543 -15.053 1.00 . A A . 58 LEU H 1 1
13 18433 1 1 23 LEU HA H 2.137 10.372 -12.084 1.00 . A A . 58 LEU HA 1 1
13 18434 1 1 23 LEU HB2 H 1.827 7.878 -12.564 1.00 . A A . 58 LEU HB2 1 1
13 18435 1 1 23 LEU HB3 H 0.420 8.895 -12.849 1.00 . A A . 58 LEU HB3 1 1
13 18436 1 1 23 LEU HD11 H 3.351 8.593 -15.314 1.00 . A A . 58 LEU HD11 1 1
13 18437 1 1 23 LEU HD12 H 2.676 7.081 -15.915 1.00 . A A . 58 LEU HD12 1 1
13 18438 1 1 23 LEU HD13 H 3.228 7.199 -14.245 1.00 . A A . 58 LEU HD13 1 1
13 18439 1 1 23 LEU HD21 H -0.571 7.306 -14.396 1.00 . A A . 58 LEU HD21 1 1
13 18440 1 1 23 LEU HD22 H 0.765 6.185 -14.132 1.00 . A A . 58 LEU HD22 1 1
13 18441 1 1 23 LEU HD23 H 0.342 6.685 -15.770 1.00 . A A . 58 LEU HD23 1 1
13 18442 1 1 23 LEU HG H 1.032 8.979 -15.273 1.00 . A A . 58 LEU HG 1 1
13 18443 1 1 23 LEU N N 1.873 10.851 -14.126 1.00 . A A . 58 LEU N 1 1
13 18444 1 1 23 LEU O O 4.263 8.546 -12.813 1.00 . A A . 58 LEU O 1 1
13 18445 1 1 24 LYS C C 6.682 9.969 -12.684 1.00 . A A . 59 LYS C 1 1
13 18446 1 1 24 LYS CA C 5.991 10.290 -14.007 1.00 . A A . 59 LYS CA 1 1
13 18447 1 1 24 LYS CB C 6.498 11.626 -14.539 1.00 . A A . 59 LYS CB 1 1
13 18448 1 1 24 LYS CD C 8.369 12.757 -15.761 1.00 . A A . 59 LYS CD 1 1
13 18449 1 1 24 LYS CE C 9.604 12.527 -16.635 1.00 . A A . 59 LYS CE 1 1
13 18450 1 1 24 LYS CG C 7.800 11.407 -15.317 1.00 . A A . 59 LYS CG 1 1
13 18451 1 1 24 LYS H H 4.112 11.333 -14.109 1.00 . A A . 59 LYS H 1 1
13 18452 1 1 24 LYS HA H 6.169 9.511 -14.731 1.00 . A A . 59 LYS HA 1 1
13 18453 1 1 24 LYS HB2 H 5.752 12.057 -15.184 1.00 . A A . 59 LYS HB2 1 1
13 18454 1 1 24 LYS HB3 H 6.686 12.293 -13.710 1.00 . A A . 59 LYS HB3 1 1
13 18455 1 1 24 LYS HD2 H 7.619 13.294 -16.325 1.00 . A A . 59 LYS HD2 1 1
13 18456 1 1 24 LYS HD3 H 8.646 13.334 -14.892 1.00 . A A . 59 LYS HD3 1 1
13 18457 1 1 24 LYS HE2 H 10.159 13.448 -16.748 1.00 . A A . 59 LYS HE2 1 1
13 18458 1 1 24 LYS HE3 H 10.229 11.759 -16.208 1.00 . A A . 59 LYS HE3 1 1
13 18459 1 1 24 LYS HG2 H 8.517 10.907 -14.681 1.00 . A A . 59 LYS HG2 1 1
13 18460 1 1 24 LYS HG3 H 7.602 10.798 -16.185 1.00 . A A . 59 LYS HG3 1 1
13 18461 1 1 24 LYS HZ1 H 8.068 11.821 -17.859 1.00 . A A . 59 LYS HZ1 1 1
13 18462 1 1 24 LYS HZ2 H 9.611 11.246 -18.279 1.00 . A A . 59 LYS HZ2 1 1
13 18463 1 1 24 LYS HZ3 H 9.168 12.845 -18.647 1.00 . A A . 59 LYS HZ3 1 1
13 18464 1 1 24 LYS N N 4.526 10.500 -13.801 1.00 . A A . 59 LYS N 1 1
13 18465 1 1 24 LYS NZ N 9.072 12.076 -17.955 1.00 . A A . 59 LYS NZ 1 1
13 18466 1 1 24 LYS O O 7.276 8.923 -12.518 1.00 . A A . 59 LYS O 1 1
13 18467 1 1 25 SER C C 6.365 9.738 -9.543 1.00 . A A . 60 SER C 1 1
13 18468 1 1 25 SER CA C 7.259 10.620 -10.419 1.00 . A A . 60 SER CA 1 1
13 18469 1 1 25 SER CB C 7.423 12.005 -9.797 1.00 . A A . 60 SER CB 1 1
13 18470 1 1 25 SER H H 6.124 11.702 -11.895 1.00 . A A . 60 SER H 1 1
13 18471 1 1 25 SER HA H 8.225 10.160 -10.556 1.00 . A A . 60 SER HA 1 1
13 18472 1 1 25 SER HB2 H 6.474 12.515 -9.794 1.00 . A A . 60 SER HB2 1 1
13 18473 1 1 25 SER HB3 H 7.777 11.902 -8.780 1.00 . A A . 60 SER HB3 1 1
13 18474 1 1 25 SER HG H 9.198 12.739 -10.103 1.00 . A A . 60 SER HG 1 1
13 18475 1 1 25 SER N N 6.608 10.866 -11.737 1.00 . A A . 60 SER N 1 1
13 18476 1 1 25 SER O O 6.341 9.868 -8.335 1.00 . A A . 60 SER O 1 1
13 18477 1 1 25 SER OG O 8.355 12.757 -10.562 1.00 . A A . 60 SER OG 1 1
13 18478 1 1 26 GLY C C 3.530 8.740 -8.857 1.00 . A A . 61 GLY C 1 1
13 18479 1 1 26 GLY CA C 4.745 7.953 -9.343 1.00 . A A . 61 GLY CA 1 1
13 18480 1 1 26 GLY H H 5.659 8.742 -11.109 1.00 . A A . 61 GLY H 1 1
13 18481 1 1 26 GLY HA2 H 4.417 7.126 -9.958 1.00 . A A . 61 GLY HA2 1 1
13 18482 1 1 26 GLY HA3 H 5.288 7.575 -8.491 1.00 . A A . 61 GLY HA3 1 1
13 18483 1 1 26 GLY N N 5.630 8.838 -10.140 1.00 . A A . 61 GLY N 1 1
13 18484 1 1 26 GLY O O 2.929 8.402 -7.856 1.00 . A A . 61 GLY O 1 1
13 18485 1 1 27 MET C C 0.767 9.618 -8.917 1.00 . A A . 62 MET C 1 1
13 18486 1 1 27 MET CA C 1.962 10.562 -9.088 1.00 . A A . 62 MET CA 1 1
13 18487 1 1 27 MET CB C 1.691 11.598 -10.181 1.00 . A A . 62 MET CB 1 1
13 18488 1 1 27 MET CE C 3.467 14.423 -10.132 1.00 . A A . 62 MET CE 1 1
13 18489 1 1 27 MET CG C 1.280 12.925 -9.536 1.00 . A A . 62 MET CG 1 1
13 18490 1 1 27 MET H H 3.639 10.055 -10.362 1.00 . A A . 62 MET H 1 1
13 18491 1 1 27 MET HA H 2.180 11.061 -8.156 1.00 . A A . 62 MET HA 1 1
13 18492 1 1 27 MET HB2 H 2.587 11.743 -10.768 1.00 . A A . 62 MET HB2 1 1
13 18493 1 1 27 MET HB3 H 0.893 11.248 -10.820 1.00 . A A . 62 MET HB3 1 1
13 18494 1 1 27 MET HE1 H 3.533 14.473 -9.054 1.00 . A A . 62 MET HE1 1 1
13 18495 1 1 27 MET HE2 H 3.901 15.314 -10.558 1.00 . A A . 62 MET HE2 1 1
13 18496 1 1 27 MET HE3 H 4.004 13.556 -10.491 1.00 . A A . 62 MET HE3 1 1
13 18497 1 1 27 MET HG2 H 0.213 12.930 -9.374 1.00 . A A . 62 MET HG2 1 1
13 18498 1 1 27 MET HG3 H 1.788 13.035 -8.589 1.00 . A A . 62 MET HG3 1 1
13 18499 1 1 27 MET N N 3.150 9.786 -9.547 1.00 . A A . 62 MET N 1 1
13 18500 1 1 27 MET O O 0.900 8.414 -9.005 1.00 . A A . 62 MET O 1 1
13 18501 1 1 27 MET SD S 1.731 14.299 -10.625 1.00 . A A . 62 MET SD 1 1
13 18502 1 1 28 ARG C C -2.026 8.625 -9.790 1.00 . A A . 63 ARG C 1 1
13 18503 1 1 28 ARG CA C -1.587 9.271 -8.466 1.00 . A A . 63 ARG CA 1 1
13 18504 1 1 28 ARG CB C -2.674 10.206 -7.934 1.00 . A A . 63 ARG CB 1 1
13 18505 1 1 28 ARG CD C -2.976 10.010 -5.455 1.00 . A A . 63 ARG CD 1 1
13 18506 1 1 28 ARG CG C -3.451 9.503 -6.817 1.00 . A A . 63 ARG CG 1 1
13 18507 1 1 28 ARG CZ C -1.522 8.253 -4.642 1.00 . A A . 63 ARG CZ 1 1
13 18508 1 1 28 ARG H H -0.484 11.122 -8.580 1.00 . A A . 63 ARG H 1 1
13 18509 1 1 28 ARG HA H -1.373 8.509 -7.733 1.00 . A A . 63 ARG HA 1 1
13 18510 1 1 28 ARG HB2 H -2.216 11.104 -7.545 1.00 . A A . 63 ARG HB2 1 1
13 18511 1 1 28 ARG HB3 H -3.351 10.464 -8.734 1.00 . A A . 63 ARG HB3 1 1
13 18512 1 1 28 ARG HD2 H -2.903 11.089 -5.461 1.00 . A A . 63 ARG HD2 1 1
13 18513 1 1 28 ARG HD3 H -3.648 9.682 -4.677 1.00 . A A . 63 ARG HD3 1 1
13 18514 1 1 28 ARG HE H -0.835 9.849 -5.604 1.00 . A A . 63 ARG HE 1 1
13 18515 1 1 28 ARG HG2 H -4.506 9.708 -6.930 1.00 . A A . 63 ARG HG2 1 1
13 18516 1 1 28 ARG HG3 H -3.284 8.438 -6.880 1.00 . A A . 63 ARG HG3 1 1
13 18517 1 1 28 ARG HH11 H -3.360 7.628 -5.132 1.00 . A A . 63 ARG HH11 1 1
13 18518 1 1 28 ARG HH12 H -2.426 6.530 -4.172 1.00 . A A . 63 ARG HH12 1 1
13 18519 1 1 28 ARG HH21 H 0.345 8.607 -4.009 1.00 . A A . 63 ARG HH21 1 1
13 18520 1 1 28 ARG HH22 H -0.331 7.084 -3.537 1.00 . A A . 63 ARG HH22 1 1
13 18521 1 1 28 ARG N N -0.396 10.148 -8.660 1.00 . A A . 63 ARG N 1 1
13 18522 1 1 28 ARG NE N -1.634 9.395 -5.263 1.00 . A A . 63 ARG NE 1 1
13 18523 1 1 28 ARG NH1 N -2.513 7.404 -4.649 1.00 . A A . 63 ARG NH1 1 1
13 18524 1 1 28 ARG NH2 N -0.416 7.958 -4.014 1.00 . A A . 63 ARG NH2 1 1
13 18525 1 1 28 ARG O O -2.976 9.053 -10.416 1.00 . A A . 63 ARG O 1 1
13 18526 1 1 29 PHE C C -3.236 6.658 -11.552 1.00 . A A . 64 PHE C 1 1
13 18527 1 1 29 PHE CA C -1.720 6.906 -11.489 1.00 . A A . 64 PHE CA 1 1
13 18528 1 1 29 PHE CB C -0.946 5.580 -11.457 1.00 . A A . 64 PHE CB 1 1
13 18529 1 1 29 PHE CD1 C -1.794 4.781 -13.701 1.00 . A A . 64 PHE CD1 1 1
13 18530 1 1 29 PHE CD2 C -2.083 3.347 -11.767 1.00 . A A . 64 PHE CD2 1 1
13 18531 1 1 29 PHE CE1 C -2.419 3.820 -14.506 1.00 . A A . 64 PHE CE1 1 1
13 18532 1 1 29 PHE CE2 C -2.706 2.386 -12.572 1.00 . A A . 64 PHE CE2 1 1
13 18533 1 1 29 PHE CG C -1.626 4.545 -12.330 1.00 . A A . 64 PHE CG 1 1
13 18534 1 1 29 PHE CZ C -2.874 2.623 -13.941 1.00 . A A . 64 PHE CZ 1 1
13 18535 1 1 29 PHE H H -0.583 7.260 -9.695 1.00 . A A . 64 PHE H 1 1
13 18536 1 1 29 PHE HA H -1.403 7.493 -12.336 1.00 . A A . 64 PHE HA 1 1
13 18537 1 1 29 PHE HB2 H 0.058 5.746 -11.818 1.00 . A A . 64 PHE HB2 1 1
13 18538 1 1 29 PHE HB3 H -0.903 5.216 -10.441 1.00 . A A . 64 PHE HB3 1 1
13 18539 1 1 29 PHE HD1 H -1.443 5.702 -14.138 1.00 . A A . 64 PHE HD1 1 1
13 18540 1 1 29 PHE HD2 H -1.954 3.164 -10.710 1.00 . A A . 64 PHE HD2 1 1
13 18541 1 1 29 PHE HE1 H -2.548 4.002 -15.563 1.00 . A A . 64 PHE HE1 1 1
13 18542 1 1 29 PHE HE2 H -3.058 1.462 -12.136 1.00 . A A . 64 PHE HE2 1 1
13 18543 1 1 29 PHE HZ H -3.355 1.881 -14.561 1.00 . A A . 64 PHE HZ 1 1
13 18544 1 1 29 PHE N N -1.345 7.590 -10.214 1.00 . A A . 64 PHE N 1 1
13 18545 1 1 29 PHE O O -3.811 6.586 -12.620 1.00 . A A . 64 PHE O 1 1
13 18546 1 1 30 ASN C C -6.094 7.515 -10.994 1.00 . A A . 65 ASN C 1 1
13 18547 1 1 30 ASN CA C -5.365 6.275 -10.465 1.00 . A A . 65 ASN CA 1 1
13 18548 1 1 30 ASN CB C -5.771 5.975 -9.018 1.00 . A A . 65 ASN CB 1 1
13 18549 1 1 30 ASN CG C -5.450 7.175 -8.132 1.00 . A A . 65 ASN CG 1 1
13 18550 1 1 30 ASN H H -3.421 6.578 -9.572 1.00 . A A . 65 ASN H 1 1
13 18551 1 1 30 ASN HA H -5.582 5.423 -11.090 1.00 . A A . 65 ASN HA 1 1
13 18552 1 1 30 ASN HB2 H -6.832 5.772 -8.978 1.00 . A A . 65 ASN HB2 1 1
13 18553 1 1 30 ASN HB3 H -5.228 5.113 -8.663 1.00 . A A . 65 ASN HB3 1 1
13 18554 1 1 30 ASN HD21 H -6.737 6.656 -6.711 1.00 . A A . 65 ASN HD21 1 1
13 18555 1 1 30 ASN HD22 H -5.874 8.087 -6.419 1.00 . A A . 65 ASN HD22 1 1
13 18556 1 1 30 ASN N N -3.892 6.522 -10.429 1.00 . A A . 65 ASN N 1 1
13 18557 1 1 30 ASN ND2 N -6.072 7.317 -6.992 1.00 . A A . 65 ASN ND2 1 1
13 18558 1 1 30 ASN O O -6.947 7.423 -11.856 1.00 . A A . 65 ASN O 1 1
13 18559 1 1 30 ASN OD1 O -4.623 7.991 -8.478 1.00 . A A . 65 ASN OD1 1 1
13 18560 1 1 31 GLU C C -6.120 10.109 -12.470 1.00 . A A . 66 GLU C 1 1
13 18561 1 1 31 GLU CA C -6.434 9.911 -10.986 1.00 . A A . 66 GLU CA 1 1
13 18562 1 1 31 GLU CB C -5.846 11.047 -10.149 1.00 . A A . 66 GLU CB 1 1
13 18563 1 1 31 GLU CD C -5.437 11.865 -7.822 1.00 . A A . 66 GLU CD 1 1
13 18564 1 1 31 GLU CG C -6.123 10.788 -8.666 1.00 . A A . 66 GLU CG 1 1
13 18565 1 1 31 GLU H H -5.066 8.736 -9.809 1.00 . A A . 66 GLU H 1 1
13 18566 1 1 31 GLU HA H -7.498 9.847 -10.829 1.00 . A A . 66 GLU HA 1 1
13 18567 1 1 31 GLU HB2 H -4.780 11.101 -10.314 1.00 . A A . 66 GLU HB2 1 1
13 18568 1 1 31 GLU HB3 H -6.304 11.981 -10.440 1.00 . A A . 66 GLU HB3 1 1
13 18569 1 1 31 GLU HG2 H -7.189 10.815 -8.488 1.00 . A A . 66 GLU HG2 1 1
13 18570 1 1 31 GLU HG3 H -5.737 9.818 -8.390 1.00 . A A . 66 GLU HG3 1 1
13 18571 1 1 31 GLU N N -5.761 8.676 -10.496 1.00 . A A . 66 GLU N 1 1
13 18572 1 1 31 GLU O O -6.930 10.611 -13.224 1.00 . A A . 66 GLU O 1 1
13 18573 1 1 31 GLU OE1 O -4.404 12.355 -8.248 1.00 . A A . 66 GLU OE1 1 1
13 18574 1 1 31 GLU OE2 O -5.956 12.182 -6.764 1.00 . A A . 66 GLU OE2 1 1
13 18575 1 1 32 VAL C C -5.573 9.051 -15.191 1.00 . A A . 67 VAL C 1 1
13 18576 1 1 32 VAL CA C -4.596 9.859 -14.337 1.00 . A A . 67 VAL CA 1 1
13 18577 1 1 32 VAL CB C -3.175 9.304 -14.463 1.00 . A A . 67 VAL CB 1 1
13 18578 1 1 32 VAL CG1 C -2.672 9.495 -15.895 1.00 . A A . 67 VAL CG1 1 1
13 18579 1 1 32 VAL CG2 C -2.246 10.045 -13.500 1.00 . A A . 67 VAL CG2 1 1
13 18580 1 1 32 VAL H H -4.318 9.293 -12.276 1.00 . A A . 67 VAL H 1 1
13 18581 1 1 32 VAL HA H -4.616 10.899 -14.621 1.00 . A A . 67 VAL HA 1 1
13 18582 1 1 32 VAL HB H -3.176 8.251 -14.222 1.00 . A A . 67 VAL HB 1 1
13 18583 1 1 32 VAL HG11 H -1.737 8.969 -16.021 1.00 . A A . 67 VAL HG11 1 1
13 18584 1 1 32 VAL HG12 H -2.521 10.547 -16.087 1.00 . A A . 67 VAL HG12 1 1
13 18585 1 1 32 VAL HG13 H -3.401 9.104 -16.589 1.00 . A A . 67 VAL HG13 1 1
13 18586 1 1 32 VAL HG21 H -1.986 9.394 -12.678 1.00 . A A . 67 VAL HG21 1 1
13 18587 1 1 32 VAL HG22 H -2.747 10.923 -13.120 1.00 . A A . 67 VAL HG22 1 1
13 18588 1 1 32 VAL HG23 H -1.348 10.341 -14.022 1.00 . A A . 67 VAL HG23 1 1
13 18589 1 1 32 VAL N N -4.953 9.705 -12.897 1.00 . A A . 67 VAL N 1 1
13 18590 1 1 32 VAL O O -6.195 9.566 -16.097 1.00 . A A . 67 VAL O 1 1
13 18591 1 1 33 ALA C C -8.040 7.639 -15.762 1.00 . A A . 68 ALA C 1 1
13 18592 1 1 33 ALA CA C -6.674 6.952 -15.689 1.00 . A A . 68 ALA CA 1 1
13 18593 1 1 33 ALA CB C -6.776 5.637 -14.917 1.00 . A A . 68 ALA CB 1 1
13 18594 1 1 33 ALA H H -5.222 7.392 -14.158 1.00 . A A . 68 ALA H 1 1
13 18595 1 1 33 ALA HA H -6.287 6.773 -16.679 1.00 . A A . 68 ALA HA 1 1
13 18596 1 1 33 ALA HB1 H -7.489 5.744 -14.114 1.00 . A A . 68 ALA HB1 1 1
13 18597 1 1 33 ALA HB2 H -5.809 5.384 -14.507 1.00 . A A . 68 ALA HB2 1 1
13 18598 1 1 33 ALA HB3 H -7.100 4.851 -15.584 1.00 . A A . 68 ALA HB3 1 1
13 18599 1 1 33 ALA N N -5.725 7.789 -14.900 1.00 . A A . 68 ALA N 1 1
13 18600 1 1 33 ALA O O -8.527 7.966 -16.828 1.00 . A A . 68 ALA O 1 1
13 18601 1 1 34 ALA C C -9.948 9.763 -15.555 1.00 . A A . 69 ALA C 1 1
13 18602 1 1 34 ALA CA C -9.987 8.539 -14.636 1.00 . A A . 69 ALA CA 1 1
13 18603 1 1 34 ALA CB C -10.218 8.962 -13.185 1.00 . A A . 69 ALA CB 1 1
13 18604 1 1 34 ALA H H -8.243 7.600 -13.784 1.00 . A A . 69 ALA H 1 1
13 18605 1 1 34 ALA HA H -10.757 7.852 -14.950 1.00 . A A . 69 ALA HA 1 1
13 18606 1 1 34 ALA HB1 H -10.212 8.090 -12.550 1.00 . A A . 69 ALA HB1 1 1
13 18607 1 1 34 ALA HB2 H -11.174 9.460 -13.104 1.00 . A A . 69 ALA HB2 1 1
13 18608 1 1 34 ALA HB3 H -9.434 9.638 -12.879 1.00 . A A . 69 ALA HB3 1 1
13 18609 1 1 34 ALA N N -8.656 7.867 -14.633 1.00 . A A . 69 ALA N 1 1
13 18610 1 1 34 ALA O O -10.801 9.945 -16.401 1.00 . A A . 69 ALA O 1 1
13 18611 1 1 35 GLN C C -8.467 11.400 -17.688 1.00 . A A . 70 GLN C 1 1
13 18612 1 1 35 GLN CA C -8.859 11.811 -16.266 1.00 . A A . 70 GLN CA 1 1
13 18613 1 1 35 GLN CB C -7.755 12.663 -15.635 1.00 . A A . 70 GLN CB 1 1
13 18614 1 1 35 GLN CD C -8.748 12.792 -13.346 1.00 . A A . 70 GLN CD 1 1
13 18615 1 1 35 GLN CG C -8.363 13.597 -14.587 1.00 . A A . 70 GLN CG 1 1
13 18616 1 1 35 GLN H H -8.279 10.434 -14.712 1.00 . A A . 70 GLN H 1 1
13 18617 1 1 35 GLN HA H -9.791 12.354 -16.270 1.00 . A A . 70 GLN HA 1 1
13 18618 1 1 35 GLN HB2 H -7.028 12.017 -15.164 1.00 . A A . 70 GLN HB2 1 1
13 18619 1 1 35 GLN HB3 H -7.272 13.250 -16.402 1.00 . A A . 70 GLN HB3 1 1
13 18620 1 1 35 GLN HE21 H -10.334 11.959 -14.204 1.00 . A A . 70 GLN HE21 1 1
13 18621 1 1 35 GLN HE22 H -10.053 11.497 -12.595 1.00 . A A . 70 GLN HE22 1 1
13 18622 1 1 35 GLN HG2 H -7.638 14.353 -14.318 1.00 . A A . 70 GLN HG2 1 1
13 18623 1 1 35 GLN HG3 H -9.243 14.072 -14.995 1.00 . A A . 70 GLN HG3 1 1
13 18624 1 1 35 GLN N N -8.959 10.602 -15.398 1.00 . A A . 70 GLN N 1 1
13 18625 1 1 35 GLN NE2 N -9.799 12.019 -13.385 1.00 . A A . 70 GLN NE2 1 1
13 18626 1 1 35 GLN O O -8.775 12.077 -18.648 1.00 . A A . 70 GLN O 1 1
13 18627 1 1 35 GLN OE1 O -8.086 12.865 -12.330 1.00 . A A . 70 GLN OE1 1 1
13 18628 1 1 36 TYR C C -8.139 8.569 -19.573 1.00 . A A . 71 TYR C 1 1
13 18629 1 1 36 TYR CA C -7.370 9.833 -19.182 1.00 . A A . 71 TYR CA 1 1
13 18630 1 1 36 TYR CB C -5.877 9.530 -19.059 1.00 . A A . 71 TYR CB 1 1
13 18631 1 1 36 TYR CD1 C -4.760 11.393 -20.332 1.00 . A A . 71 TYR CD1 1 1
13 18632 1 1 36 TYR CD2 C -4.694 11.440 -17.909 1.00 . A A . 71 TYR CD2 1 1
13 18633 1 1 36 TYR CE1 C -4.030 12.586 -20.374 1.00 . A A . 71 TYR CE1 1 1
13 18634 1 1 36 TYR CE2 C -3.965 12.635 -17.952 1.00 . A A . 71 TYR CE2 1 1
13 18635 1 1 36 TYR CG C -5.092 10.819 -19.100 1.00 . A A . 71 TYR CG 1 1
13 18636 1 1 36 TYR CZ C -3.634 13.207 -19.184 1.00 . A A . 71 TYR CZ 1 1
13 18637 1 1 36 TYR H H -7.553 9.765 -17.036 1.00 . A A . 71 TYR H 1 1
13 18638 1 1 36 TYR HA H -7.529 10.611 -19.911 1.00 . A A . 71 TYR HA 1 1
13 18639 1 1 36 TYR HB2 H -5.687 9.021 -18.125 1.00 . A A . 71 TYR HB2 1 1
13 18640 1 1 36 TYR HB3 H -5.572 8.900 -19.882 1.00 . A A . 71 TYR HB3 1 1
13 18641 1 1 36 TYR HD1 H -5.065 10.915 -21.251 1.00 . A A . 71 TYR HD1 1 1
13 18642 1 1 36 TYR HD2 H -4.950 10.999 -16.958 1.00 . A A . 71 TYR HD2 1 1
13 18643 1 1 36 TYR HE1 H -3.773 13.027 -21.322 1.00 . A A . 71 TYR HE1 1 1
13 18644 1 1 36 TYR HE2 H -3.659 13.113 -17.034 1.00 . A A . 71 TYR HE2 1 1
13 18645 1 1 36 TYR HH H -2.025 14.199 -18.912 1.00 . A A . 71 TYR HH 1 1
13 18646 1 1 36 TYR N N -7.788 10.294 -17.826 1.00 . A A . 71 TYR N 1 1
13 18647 1 1 36 TYR O O -7.647 7.733 -20.304 1.00 . A A . 71 TYR O 1 1
13 18648 1 1 36 TYR OH O -2.914 14.384 -19.227 1.00 . A A . 71 TYR OH 1 1
13 18649 1 1 37 SER C C -11.142 7.543 -20.546 1.00 . A A . 72 SER C 1 1
13 18650 1 1 37 SER CA C -10.134 7.210 -19.441 1.00 . A A . 72 SER CA 1 1
13 18651 1 1 37 SER CB C -10.855 6.827 -18.150 1.00 . A A . 72 SER CB 1 1
13 18652 1 1 37 SER H H -9.720 9.101 -18.500 1.00 . A A . 72 SER H 1 1
13 18653 1 1 37 SER HA H -9.483 6.407 -19.753 1.00 . A A . 72 SER HA 1 1
13 18654 1 1 37 SER HB2 H -10.131 6.629 -17.377 1.00 . A A . 72 SER HB2 1 1
13 18655 1 1 37 SER HB3 H -11.494 7.644 -17.840 1.00 . A A . 72 SER HB3 1 1
13 18656 1 1 37 SER HG H -12.539 5.856 -18.140 1.00 . A A . 72 SER HG 1 1
13 18657 1 1 37 SER N N -9.341 8.419 -19.092 1.00 . A A . 72 SER N 1 1
13 18658 1 1 37 SER O O -12.178 8.128 -20.297 1.00 . A A . 72 SER O 1 1
13 18659 1 1 37 SER OG O -11.631 5.657 -18.374 1.00 . A A . 72 SER OG 1 1
13 18660 1 1 38 GLU C C -12.600 6.213 -23.238 1.00 . A A . 73 GLU C 1 1
13 18661 1 1 38 GLU CA C -11.801 7.468 -22.877 1.00 . A A . 73 GLU CA 1 1
13 18662 1 1 38 GLU CB C -10.923 7.899 -24.052 1.00 . A A . 73 GLU CB 1 1
13 18663 1 1 38 GLU CD C -11.129 10.341 -23.567 1.00 . A A . 73 GLU CD 1 1
13 18664 1 1 38 GLU CG C -10.155 9.167 -23.678 1.00 . A A . 73 GLU CG 1 1
13 18665 1 1 38 GLU H H -10.014 6.696 -21.946 1.00 . A A . 73 GLU H 1 1
13 18666 1 1 38 GLU HA H -12.468 8.269 -22.600 1.00 . A A . 73 GLU HA 1 1
13 18667 1 1 38 GLU HB2 H -10.224 7.109 -24.286 1.00 . A A . 73 GLU HB2 1 1
13 18668 1 1 38 GLU HB3 H -11.545 8.096 -24.911 1.00 . A A . 73 GLU HB3 1 1
13 18669 1 1 38 GLU HG2 H -9.656 9.020 -22.731 1.00 . A A . 73 GLU HG2 1 1
13 18670 1 1 38 GLU HG3 H -9.422 9.381 -24.442 1.00 . A A . 73 GLU HG3 1 1
13 18671 1 1 38 GLU N N -10.853 7.172 -21.763 1.00 . A A . 73 GLU N 1 1
13 18672 1 1 38 GLU O O -13.405 6.218 -24.148 1.00 . A A . 73 GLU O 1 1
13 18673 1 1 38 GLU OE1 O -12.304 10.137 -23.824 1.00 . A A . 73 GLU OE1 1 1
13 18674 1 1 38 GLU OE2 O -10.684 11.424 -23.225 1.00 . A A . 73 GLU OE2 1 1
13 18675 1 1 39 ASP C C -14.003 3.507 -21.630 1.00 . A A . 74 ASP C 1 1
13 18676 1 1 39 ASP CA C -13.131 3.886 -22.828 1.00 . A A . 74 ASP CA 1 1
13 18677 1 1 39 ASP CB C -12.050 2.832 -23.072 1.00 . A A . 74 ASP CB 1 1
13 18678 1 1 39 ASP CG C -11.333 3.137 -24.389 1.00 . A A . 74 ASP CG 1 1
13 18679 1 1 39 ASP H H -11.731 5.158 -21.798 1.00 . A A . 74 ASP H 1 1
13 18680 1 1 39 ASP HA H -13.735 4.009 -23.714 1.00 . A A . 74 ASP HA 1 1
13 18681 1 1 39 ASP HB2 H -11.338 2.853 -22.261 1.00 . A A . 74 ASP HB2 1 1
13 18682 1 1 39 ASP HB3 H -12.502 1.854 -23.129 1.00 . A A . 74 ASP HB3 1 1
13 18683 1 1 39 ASP N N -12.384 5.141 -22.530 1.00 . A A . 74 ASP N 1 1
13 18684 1 1 39 ASP O O -14.255 2.347 -21.373 1.00 . A A . 74 ASP O 1 1
13 18685 1 1 39 ASP OD1 O -11.865 2.780 -25.427 1.00 . A A . 74 ASP OD1 1 1
13 18686 1 1 39 ASP OD2 O -10.265 3.724 -24.337 1.00 . A A . 74 ASP OD2 1 1
13 18687 1 1 40 LYS C C -16.662 3.608 -20.157 1.00 . A A . 75 LYS C 1 1
13 18688 1 1 40 LYS CA C -15.317 4.188 -19.710 1.00 . A A . 75 LYS CA 1 1
13 18689 1 1 40 LYS CB C -15.510 5.538 -19.016 1.00 . A A . 75 LYS CB 1 1
13 18690 1 1 40 LYS CD C -16.636 7.764 -19.156 1.00 . A A . 75 LYS CD 1 1
13 18691 1 1 40 LYS CE C -18.070 8.270 -19.335 1.00 . A A . 75 LYS CE 1 1
13 18692 1 1 40 LYS CG C -16.493 6.393 -19.818 1.00 . A A . 75 LYS CG 1 1
13 18693 1 1 40 LYS H H -14.245 5.411 -21.122 1.00 . A A . 75 LYS H 1 1
13 18694 1 1 40 LYS HA H -14.815 3.503 -19.047 1.00 . A A . 75 LYS HA 1 1
13 18695 1 1 40 LYS HB2 H -15.898 5.378 -18.021 1.00 . A A . 75 LYS HB2 1 1
13 18696 1 1 40 LYS HB3 H -14.560 6.049 -18.954 1.00 . A A . 75 LYS HB3 1 1
13 18697 1 1 40 LYS HD2 H -16.411 7.681 -18.103 1.00 . A A . 75 LYS HD2 1 1
13 18698 1 1 40 LYS HD3 H -15.951 8.461 -19.618 1.00 . A A . 75 LYS HD3 1 1
13 18699 1 1 40 LYS HE2 H -18.302 8.369 -20.387 1.00 . A A . 75 LYS HE2 1 1
13 18700 1 1 40 LYS HE3 H -18.767 7.600 -18.857 1.00 . A A . 75 LYS HE3 1 1
13 18701 1 1 40 LYS HG2 H -16.125 6.515 -20.827 1.00 . A A . 75 LYS HG2 1 1
13 18702 1 1 40 LYS HG3 H -17.457 5.906 -19.844 1.00 . A A . 75 LYS HG3 1 1
13 18703 1 1 40 LYS HZ1 H -18.955 9.673 -18.077 1.00 . A A . 75 LYS HZ1 1 1
13 18704 1 1 40 LYS HZ2 H -18.115 10.352 -19.388 1.00 . A A . 75 LYS HZ2 1 1
13 18705 1 1 40 LYS HZ3 H -17.260 9.714 -18.065 1.00 . A A . 75 LYS HZ3 1 1
13 18706 1 1 40 LYS N N -14.463 4.483 -20.895 1.00 . A A . 75 LYS N 1 1
13 18707 1 1 40 LYS NZ N -18.102 9.602 -18.665 1.00 . A A . 75 LYS NZ 1 1
13 18708 1 1 40 LYS O O -17.319 2.905 -19.416 1.00 . A A . 75 LYS O 1 1
13 18709 1 1 41 ALA C C -18.348 1.807 -21.702 1.00 . A A . 76 ALA C 1 1
13 18710 1 1 41 ALA CA C -18.368 3.328 -21.849 1.00 . A A . 76 ALA CA 1 1
13 18711 1 1 41 ALA CB C -18.451 3.724 -23.323 1.00 . A A . 76 ALA CB 1 1
13 18712 1 1 41 ALA H H -16.526 4.446 -21.954 1.00 . A A . 76 ALA H 1 1
13 18713 1 1 41 ALA HA H -19.193 3.754 -21.300 1.00 . A A . 76 ALA HA 1 1
13 18714 1 1 41 ALA HB1 H -18.915 4.696 -23.411 1.00 . A A . 76 ALA HB1 1 1
13 18715 1 1 41 ALA HB2 H -19.039 2.995 -23.859 1.00 . A A . 76 ALA HB2 1 1
13 18716 1 1 41 ALA HB3 H -17.456 3.763 -23.744 1.00 . A A . 76 ALA HB3 1 1
13 18717 1 1 41 ALA N N -17.072 3.884 -21.365 1.00 . A A . 76 ALA N 1 1
13 18718 1 1 41 ALA O O -19.190 1.221 -21.052 1.00 . A A . 76 ALA O 1 1
13 18719 1 1 42 ARG C C -16.302 -0.678 -21.061 1.00 . A A . 77 ARG C 1 1
13 18720 1 1 42 ARG CA C -17.276 -0.314 -22.184 1.00 . A A . 77 ARG CA 1 1
13 18721 1 1 42 ARG CB C -16.732 -0.770 -23.539 1.00 . A A . 77 ARG CB 1 1
13 18722 1 1 42 ARG CD C -17.456 -2.479 -25.209 1.00 . A A . 77 ARG CD 1 1
13 18723 1 1 42 ARG CG C -17.054 -2.250 -23.751 1.00 . A A . 77 ARG CG 1 1
13 18724 1 1 42 ARG CZ C -19.668 -2.689 -26.167 1.00 . A A . 77 ARG CZ 1 1
13 18725 1 1 42 ARG H H -16.703 1.666 -22.802 1.00 . A A . 77 ARG H 1 1
13 18726 1 1 42 ARG HA H -18.246 -0.750 -22.005 1.00 . A A . 77 ARG HA 1 1
13 18727 1 1 42 ARG HB2 H -17.189 -0.186 -24.324 1.00 . A A . 77 ARG HB2 1 1
13 18728 1 1 42 ARG HB3 H -15.662 -0.630 -23.562 1.00 . A A . 77 ARG HB3 1 1
13 18729 1 1 42 ARG HD2 H -16.887 -1.830 -25.861 1.00 . A A . 77 ARG HD2 1 1
13 18730 1 1 42 ARG HD3 H -17.309 -3.512 -25.482 1.00 . A A . 77 ARG HD3 1 1
13 18731 1 1 42 ARG HE H -19.281 -1.495 -24.628 1.00 . A A . 77 ARG HE 1 1
13 18732 1 1 42 ARG HG2 H -16.182 -2.845 -23.519 1.00 . A A . 77 ARG HG2 1 1
13 18733 1 1 42 ARG HG3 H -17.870 -2.538 -23.104 1.00 . A A . 77 ARG HG3 1 1
13 18734 1 1 42 ARG HH11 H -18.936 -4.530 -25.879 1.00 . A A . 77 ARG HH11 1 1
13 18735 1 1 42 ARG HH12 H -20.172 -4.395 -27.085 1.00 . A A . 77 ARG HH12 1 1
13 18736 1 1 42 ARG HH21 H -20.577 -0.976 -26.666 1.00 . A A . 77 ARG HH21 1 1
13 18737 1 1 42 ARG HH22 H -21.101 -2.383 -27.530 1.00 . A A . 77 ARG HH22 1 1
13 18738 1 1 42 ARG N N -17.377 1.168 -22.293 1.00 . A A . 77 ARG N 1 1
13 18739 1 1 42 ARG NE N -18.903 -2.137 -25.266 1.00 . A A . 77 ARG NE 1 1
13 18740 1 1 42 ARG NH1 N -19.585 -3.971 -26.395 1.00 . A A . 77 ARG NH1 1 1
13 18741 1 1 42 ARG NH2 N -20.515 -1.959 -26.840 1.00 . A A . 77 ARG NH2 1 1
13 18742 1 1 42 ARG O O -16.618 -1.446 -20.175 1.00 . A A . 77 ARG O 1 1
13 18743 1 1 43 GLN C C -12.823 0.363 -20.315 1.00 . A A . 78 GLN C 1 1
13 18744 1 1 43 GLN CA C -14.113 -0.415 -20.037 1.00 . A A . 78 GLN CA 1 1
13 18745 1 1 43 GLN CB C -13.856 -1.918 -20.136 1.00 . A A . 78 GLN CB 1 1
13 18746 1 1 43 GLN CD C -13.416 -3.675 -21.857 1.00 . A A . 78 GLN CD 1 1
13 18747 1 1 43 GLN CG C -13.150 -2.222 -21.458 1.00 . A A . 78 GLN CG 1 1
13 18748 1 1 43 GLN H H -14.897 0.501 -21.820 1.00 . A A . 78 GLN H 1 1
13 18749 1 1 43 GLN HA H -14.503 -0.169 -19.062 1.00 . A A . 78 GLN HA 1 1
13 18750 1 1 43 GLN HB2 H -13.233 -2.232 -19.312 1.00 . A A . 78 GLN HB2 1 1
13 18751 1 1 43 GLN HB3 H -14.794 -2.450 -20.101 1.00 . A A . 78 GLN HB3 1 1
13 18752 1 1 43 GLN HE21 H -14.274 -3.193 -23.582 1.00 . A A . 78 GLN HE21 1 1
13 18753 1 1 43 GLN HE22 H -14.179 -4.857 -23.257 1.00 . A A . 78 GLN HE22 1 1
13 18754 1 1 43 GLN HG2 H -13.526 -1.561 -22.226 1.00 . A A . 78 GLN HG2 1 1
13 18755 1 1 43 GLN HG3 H -12.087 -2.071 -21.341 1.00 . A A . 78 GLN HG3 1 1
13 18756 1 1 43 GLN N N -15.121 -0.120 -21.096 1.00 . A A . 78 GLN N 1 1
13 18757 1 1 43 GLN NE2 N -14.006 -3.929 -22.994 1.00 . A A . 78 GLN NE2 1 1
13 18758 1 1 43 GLN O O -12.329 0.384 -21.426 1.00 . A A . 78 GLN O 1 1
13 18759 1 1 43 GLN OE1 O -13.084 -4.587 -21.128 1.00 . A A . 78 GLN OE1 1 1
13 18760 1 1 44 GLY C C -10.473 2.262 -18.195 1.00 . A A . 79 GLY C 1 1
13 18761 1 1 44 GLY CA C -11.014 1.771 -19.539 1.00 . A A . 79 GLY CA 1 1
13 18762 1 1 44 GLY H H -12.681 0.971 -18.431 1.00 . A A . 79 GLY H 1 1
13 18763 1 1 44 GLY HA2 H -10.280 1.136 -20.013 1.00 . A A . 79 GLY HA2 1 1
13 18764 1 1 44 GLY HA3 H -11.219 2.621 -20.172 1.00 . A A . 79 GLY HA3 1 1
13 18765 1 1 44 GLY N N -12.271 1.000 -19.321 1.00 . A A . 79 GLY N 1 1
13 18766 1 1 44 GLY O O -10.892 3.281 -17.682 1.00 . A A . 79 GLY O 1 1
13 18767 1 1 45 GLY C C -8.165 0.841 -15.698 1.00 . A A . 80 GLY C 1 1
13 18768 1 1 45 GLY CA C -8.980 1.980 -16.314 1.00 . A A . 80 GLY CA 1 1
13 18769 1 1 45 GLY H H -9.218 0.730 -18.052 1.00 . A A . 80 GLY H 1 1
13 18770 1 1 45 GLY HA2 H -8.340 2.838 -16.466 1.00 . A A . 80 GLY HA2 1 1
13 18771 1 1 45 GLY HA3 H -9.784 2.244 -15.645 1.00 . A A . 80 GLY HA3 1 1
13 18772 1 1 45 GLY N N -9.544 1.547 -17.622 1.00 . A A . 80 GLY N 1 1
13 18773 1 1 45 GLY O O -6.964 0.766 -15.863 1.00 . A A . 80 GLY O 1 1
13 18774 1 1 46 ASP C C -8.600 -2.517 -14.838 1.00 . A A . 81 ASP C 1 1
13 18775 1 1 46 ASP CA C -8.059 -1.169 -14.353 1.00 . A A . 81 ASP CA 1 1
13 18776 1 1 46 ASP CB C -8.294 -1.006 -12.851 1.00 . A A . 81 ASP CB 1 1
13 18777 1 1 46 ASP CG C -7.471 0.172 -12.330 1.00 . A A . 81 ASP CG 1 1
13 18778 1 1 46 ASP H H -9.774 0.035 -14.856 1.00 . A A . 81 ASP H 1 1
13 18779 1 1 46 ASP HA H -7.009 -1.087 -14.568 1.00 . A A . 81 ASP HA 1 1
13 18780 1 1 46 ASP HB2 H -9.343 -0.822 -12.669 1.00 . A A . 81 ASP HB2 1 1
13 18781 1 1 46 ASP HB3 H -7.991 -1.909 -12.340 1.00 . A A . 81 ASP HB3 1 1
13 18782 1 1 46 ASP N N -8.806 -0.043 -14.983 1.00 . A A . 81 ASP N 1 1
13 18783 1 1 46 ASP O O -9.794 -2.723 -14.924 1.00 . A A . 81 ASP O 1 1
13 18784 1 1 46 ASP OD1 O -6.623 0.649 -13.066 1.00 . A A . 81 ASP OD1 1 1
13 18785 1 1 46 ASP OD2 O -7.701 0.577 -11.202 1.00 . A A . 81 ASP OD2 1 1
13 18786 1 1 47 LEU C C -8.112 -5.775 -14.436 1.00 . A A . 82 LEU C 1 1
13 18787 1 1 47 LEU CA C -8.187 -4.783 -15.597 1.00 . A A . 82 LEU CA 1 1
13 18788 1 1 47 LEU CB C -7.217 -5.188 -16.709 1.00 . A A . 82 LEU CB 1 1
13 18789 1 1 47 LEU CD1 C -6.909 -2.910 -17.680 1.00 . A A . 82 LEU CD1 1 1
13 18790 1 1 47 LEU CD2 C -6.725 -4.923 -19.141 1.00 . A A . 82 LEU CD2 1 1
13 18791 1 1 47 LEU CG C -7.452 -4.314 -17.940 1.00 . A A . 82 LEU CG 1 1
13 18792 1 1 47 LEU H H -6.768 -3.258 -15.043 1.00 . A A . 82 LEU H 1 1
13 18793 1 1 47 LEU HA H -9.193 -4.727 -15.980 1.00 . A A . 82 LEU HA 1 1
13 18794 1 1 47 LEU HB2 H -6.201 -5.058 -16.365 1.00 . A A . 82 LEU HB2 1 1
13 18795 1 1 47 LEU HB3 H -7.379 -6.223 -16.969 1.00 . A A . 82 LEU HB3 1 1
13 18796 1 1 47 LEU HD11 H -5.987 -2.979 -17.120 1.00 . A A . 82 LEU HD11 1 1
13 18797 1 1 47 LEU HD12 H -7.633 -2.342 -17.115 1.00 . A A . 82 LEU HD12 1 1
13 18798 1 1 47 LEU HD13 H -6.720 -2.418 -18.623 1.00 . A A . 82 LEU HD13 1 1
13 18799 1 1 47 LEU HD21 H -6.155 -5.782 -18.819 1.00 . A A . 82 LEU HD21 1 1
13 18800 1 1 47 LEU HD22 H -6.059 -4.189 -19.569 1.00 . A A . 82 LEU HD22 1 1
13 18801 1 1 47 LEU HD23 H -7.447 -5.230 -19.883 1.00 . A A . 82 LEU HD23 1 1
13 18802 1 1 47 LEU HG H -8.511 -4.258 -18.147 1.00 . A A . 82 LEU HG 1 1
13 18803 1 1 47 LEU N N -7.727 -3.441 -15.138 1.00 . A A . 82 LEU N 1 1
13 18804 1 1 47 LEU O O -7.465 -5.528 -13.438 1.00 . A A . 82 LEU O 1 1
13 18805 1 1 48 GLY C C -7.365 -8.576 -13.426 1.00 . A A . 83 GLY C 1 1
13 18806 1 1 48 GLY CA C -8.734 -7.894 -13.450 1.00 . A A . 83 GLY CA 1 1
13 18807 1 1 48 GLY H H -9.290 -7.077 -15.364 1.00 . A A . 83 GLY H 1 1
13 18808 1 1 48 GLY HA2 H -8.907 -7.396 -12.507 1.00 . A A . 83 GLY HA2 1 1
13 18809 1 1 48 GLY HA3 H -9.499 -8.638 -13.612 1.00 . A A . 83 GLY HA3 1 1
13 18810 1 1 48 GLY N N -8.771 -6.894 -14.553 1.00 . A A . 83 GLY N 1 1
13 18811 1 1 48 GLY O O -6.344 -7.959 -13.690 1.00 . A A . 83 GLY O 1 1
13 18812 1 1 49 TRP C C -5.645 -11.010 -14.494 1.00 . A A . 84 TRP C 1 1
13 18813 1 1 49 TRP CA C -6.036 -10.569 -13.080 1.00 . A A . 84 TRP CA 1 1
13 18814 1 1 49 TRP CB C -6.270 -11.788 -12.184 1.00 . A A . 84 TRP CB 1 1
13 18815 1 1 49 TRP CD1 C -7.807 -11.108 -10.302 1.00 . A A . 84 TRP CD1 1 1
13 18816 1 1 49 TRP CD2 C -5.640 -11.054 -9.702 1.00 . A A . 84 TRP CD2 1 1
13 18817 1 1 49 TRP CE2 C -6.386 -10.654 -8.568 1.00 . A A . 84 TRP CE2 1 1
13 18818 1 1 49 TRP CE3 C -4.238 -11.106 -9.589 1.00 . A A . 84 TRP CE3 1 1
13 18819 1 1 49 TRP CG C -6.568 -11.335 -10.791 1.00 . A A . 84 TRP CG 1 1
13 18820 1 1 49 TRP CH2 C -4.371 -10.375 -7.269 1.00 . A A . 84 TRP CH2 1 1
13 18821 1 1 49 TRP CZ2 C -5.764 -10.318 -7.364 1.00 . A A . 84 TRP CZ2 1 1
13 18822 1 1 49 TRP CZ3 C -3.610 -10.768 -8.378 1.00 . A A . 84 TRP CZ3 1 1
13 18823 1 1 49 TRP H H -8.168 -10.320 -12.911 1.00 . A A . 84 TRP H 1 1
13 18824 1 1 49 TRP HA H -5.275 -9.942 -12.653 1.00 . A A . 84 TRP HA 1 1
13 18825 1 1 49 TRP HB2 H -7.105 -12.358 -12.563 1.00 . A A . 84 TRP HB2 1 1
13 18826 1 1 49 TRP HB3 H -5.384 -12.406 -12.179 1.00 . A A . 84 TRP HB3 1 1
13 18827 1 1 49 TRP HD1 H -8.727 -11.223 -10.853 1.00 . A A . 84 TRP HD1 1 1
13 18828 1 1 49 TRP HE1 H -8.455 -10.474 -8.401 1.00 . A A . 84 TRP HE1 1 1
13 18829 1 1 49 TRP HE3 H -3.641 -11.408 -10.437 1.00 . A A . 84 TRP HE3 1 1
13 18830 1 1 49 TRP HH2 H -3.883 -10.117 -6.340 1.00 . A A . 84 TRP HH2 1 1
13 18831 1 1 49 TRP HZ2 H -6.356 -10.016 -6.514 1.00 . A A . 84 TRP HZ2 1 1
13 18832 1 1 49 TRP HZ3 H -2.533 -10.812 -8.301 1.00 . A A . 84 TRP HZ3 1 1
13 18833 1 1 49 TRP N N -7.335 -9.845 -13.117 1.00 . A A . 84 TRP N 1 1
13 18834 1 1 49 TRP NE1 N -7.701 -10.702 -8.983 1.00 . A A . 84 TRP NE1 1 1
13 18835 1 1 49 TRP O O -6.472 -11.087 -15.380 1.00 . A A . 84 TRP O 1 1
13 18836 1 1 50 MET C C -2.964 -12.900 -15.946 1.00 . A A . 85 MET C 1 1
13 18837 1 1 50 MET CA C -3.951 -11.738 -16.070 1.00 . A A . 85 MET CA 1 1
13 18838 1 1 50 MET CB C -3.269 -10.511 -16.675 1.00 . A A . 85 MET CB 1 1
13 18839 1 1 50 MET CE C -5.255 -11.466 -19.102 1.00 . A A . 85 MET CE 1 1
13 18840 1 1 50 MET CG C -2.813 -10.833 -18.098 1.00 . A A . 85 MET CG 1 1
13 18841 1 1 50 MET H H -3.739 -11.235 -13.985 1.00 . A A . 85 MET H 1 1
13 18842 1 1 50 MET HA H -4.800 -12.025 -16.669 1.00 . A A . 85 MET HA 1 1
13 18843 1 1 50 MET HB2 H -3.967 -9.688 -16.697 1.00 . A A . 85 MET HB2 1 1
13 18844 1 1 50 MET HB3 H -2.412 -10.243 -16.077 1.00 . A A . 85 MET HB3 1 1
13 18845 1 1 50 MET HE1 H -4.774 -12.433 -19.151 1.00 . A A . 85 MET HE1 1 1
13 18846 1 1 50 MET HE2 H -5.978 -11.386 -19.897 1.00 . A A . 85 MET HE2 1 1
13 18847 1 1 50 MET HE3 H -5.757 -11.355 -18.150 1.00 . A A . 85 MET HE3 1 1
13 18848 1 1 50 MET HG2 H -1.846 -10.387 -18.276 1.00 . A A . 85 MET HG2 1 1
13 18849 1 1 50 MET HG3 H -2.745 -11.902 -18.222 1.00 . A A . 85 MET HG3 1 1
13 18850 1 1 50 MET N N -4.392 -11.302 -14.712 1.00 . A A . 85 MET N 1 1
13 18851 1 1 50 MET O O -2.167 -12.950 -15.029 1.00 . A A . 85 MET O 1 1
13 18852 1 1 50 MET SD S -4.011 -10.165 -19.280 1.00 . A A . 85 MET SD 1 1
13 18853 1 1 51 THR C C -1.366 -15.270 -18.088 1.00 . A A . 86 THR C 1 1
13 18854 1 1 51 THR CA C -2.068 -14.994 -16.750 1.00 . A A . 86 THR CA 1 1
13 18855 1 1 51 THR CB C -2.939 -16.187 -16.346 1.00 . A A . 86 THR CB 1 1
13 18856 1 1 51 THR CG2 C -3.937 -16.504 -17.460 1.00 . A A . 86 THR CG2 1 1
13 18857 1 1 51 THR H H -3.660 -13.797 -17.580 1.00 . A A . 86 THR H 1 1
13 18858 1 1 51 THR HA H -1.336 -14.807 -15.981 1.00 . A A . 86 THR HA 1 1
13 18859 1 1 51 THR HB H -3.480 -15.947 -15.442 1.00 . A A . 86 THR HB 1 1
13 18860 1 1 51 THR HG1 H -1.796 -17.632 -16.967 1.00 . A A . 86 THR HG1 1 1
13 18861 1 1 51 THR HG21 H -4.697 -17.172 -17.083 1.00 . A A . 86 THR HG21 1 1
13 18862 1 1 51 THR HG22 H -3.418 -16.976 -18.281 1.00 . A A . 86 THR HG22 1 1
13 18863 1 1 51 THR HG23 H -4.398 -15.590 -17.803 1.00 . A A . 86 THR HG23 1 1
13 18864 1 1 51 THR N N -3.009 -13.843 -16.849 1.00 . A A . 86 THR N 1 1
13 18865 1 1 51 THR O O -0.172 -15.486 -18.128 1.00 . A A . 86 THR O 1 1
13 18866 1 1 51 THR OG1 O -2.111 -17.316 -16.116 1.00 . A A . 86 THR OG1 1 1
13 18867 1 1 52 ARG C C -1.511 -14.450 -21.484 1.00 . A A . 87 ARG C 1 1
13 18868 1 1 52 ARG CA C -1.420 -15.608 -20.481 1.00 . A A . 87 ARG CA 1 1
13 18869 1 1 52 ARG CB C -2.158 -16.833 -21.015 1.00 . A A . 87 ARG CB 1 1
13 18870 1 1 52 ARG CD C -1.280 -19.115 -21.547 1.00 . A A . 87 ARG CD 1 1
13 18871 1 1 52 ARG CG C -1.515 -18.092 -20.435 1.00 . A A . 87 ARG CG 1 1
13 18872 1 1 52 ARG CZ C 0.940 -18.471 -22.268 1.00 . A A . 87 ARG CZ 1 1
13 18873 1 1 52 ARG H H -3.054 -15.157 -19.142 1.00 . A A . 87 ARG H 1 1
13 18874 1 1 52 ARG HA H -0.387 -15.870 -20.310 1.00 . A A . 87 ARG HA 1 1
13 18875 1 1 52 ARG HB2 H -3.197 -16.787 -20.719 1.00 . A A . 87 ARG HB2 1 1
13 18876 1 1 52 ARG HB3 H -2.089 -16.859 -22.092 1.00 . A A . 87 ARG HB3 1 1
13 18877 1 1 52 ARG HD2 H -1.772 -20.049 -21.306 1.00 . A A . 87 ARG HD2 1 1
13 18878 1 1 52 ARG HD3 H -1.631 -18.735 -22.492 1.00 . A A . 87 ARG HD3 1 1
13 18879 1 1 52 ARG HE H 0.611 -20.041 -21.098 1.00 . A A . 87 ARG HE 1 1
13 18880 1 1 52 ARG HG2 H -0.570 -17.832 -19.983 1.00 . A A . 87 ARG HG2 1 1
13 18881 1 1 52 ARG HG3 H -2.168 -18.517 -19.690 1.00 . A A . 87 ARG HG3 1 1
13 18882 1 1 52 ARG HH11 H 0.519 -19.311 -24.036 1.00 . A A . 87 ARG HH11 1 1
13 18883 1 1 52 ARG HH12 H 1.592 -17.953 -24.088 1.00 . A A . 87 ARG HH12 1 1
13 18884 1 1 52 ARG HH21 H 1.538 -17.442 -20.660 1.00 . A A . 87 ARG HH21 1 1
13 18885 1 1 52 ARG HH22 H 2.169 -16.895 -22.176 1.00 . A A . 87 ARG HH22 1 1
13 18886 1 1 52 ARG N N -2.087 -15.301 -19.180 1.00 . A A . 87 ARG N 1 1
13 18887 1 1 52 ARG NE N 0.197 -19.299 -21.586 1.00 . A A . 87 ARG NE 1 1
13 18888 1 1 52 ARG NH1 N 1.023 -18.587 -23.565 1.00 . A A . 87 ARG NH1 1 1
13 18889 1 1 52 ARG NH2 N 1.600 -17.529 -21.653 1.00 . A A . 87 ARG NH2 1 1
13 18890 1 1 52 ARG O O -0.921 -14.512 -22.539 1.00 . A A . 87 ARG O 1 1
13 18891 1 1 53 GLY C C -3.747 -12.062 -22.620 1.00 . A A . 88 GLY C 1 1
13 18892 1 1 53 GLY CA C -2.308 -12.276 -22.167 1.00 . A A . 88 GLY CA 1 1
13 18893 1 1 53 GLY H H -2.705 -13.350 -20.330 1.00 . A A . 88 GLY H 1 1
13 18894 1 1 53 GLY HA2 H -1.943 -11.368 -21.716 1.00 . A A . 88 GLY HA2 1 1
13 18895 1 1 53 GLY HA3 H -1.701 -12.515 -23.028 1.00 . A A . 88 GLY HA3 1 1
13 18896 1 1 53 GLY N N -2.227 -13.401 -21.185 1.00 . A A . 88 GLY N 1 1
13 18897 1 1 53 GLY O O -4.679 -12.594 -22.050 1.00 . A A . 88 GLY O 1 1
13 18898 1 1 54 SER C C -5.408 -11.328 -25.636 1.00 . A A . 89 SER C 1 1
13 18899 1 1 54 SER CA C -5.304 -11.008 -24.145 1.00 . A A . 89 SER CA 1 1
13 18900 1 1 54 SER CB C -5.530 -9.516 -23.902 1.00 . A A . 89 SER CB 1 1
13 18901 1 1 54 SER H H -3.161 -10.855 -24.083 1.00 . A A . 89 SER H 1 1
13 18902 1 1 54 SER HA H -6.025 -11.582 -23.585 1.00 . A A . 89 SER HA 1 1
13 18903 1 1 54 SER HB2 H -5.613 -9.329 -22.845 1.00 . A A . 89 SER HB2 1 1
13 18904 1 1 54 SER HB3 H -4.694 -8.957 -24.301 1.00 . A A . 89 SER HB3 1 1
13 18905 1 1 54 SER HG H -6.560 -9.046 -25.485 1.00 . A A . 89 SER HG 1 1
13 18906 1 1 54 SER N N -3.931 -11.275 -23.645 1.00 . A A . 89 SER N 1 1
13 18907 1 1 54 SER O O -5.787 -12.419 -26.019 1.00 . A A . 89 SER O 1 1
13 18908 1 1 54 SER OG O -6.735 -9.115 -24.543 1.00 . A A . 89 SER OG 1 1
13 18909 1 1 55 MET C C -4.230 -9.871 -28.801 1.00 . A A . 90 MET C 1 1
13 18910 1 1 55 MET CA C -5.262 -10.642 -27.953 1.00 . A A . 90 MET CA 1 1
13 18911 1 1 55 MET CB C -6.680 -10.167 -28.278 1.00 . A A . 90 MET CB 1 1
13 18912 1 1 55 MET CE C -9.488 -8.911 -27.050 1.00 . A A . 90 MET CE 1 1
13 18913 1 1 55 MET CG C -7.674 -10.904 -27.381 1.00 . A A . 90 MET CG 1 1
13 18914 1 1 55 MET H H -4.862 -9.491 -26.158 1.00 . A A . 90 MET H 1 1
13 18915 1 1 55 MET HA H -5.197 -11.700 -28.147 1.00 . A A . 90 MET HA 1 1
13 18916 1 1 55 MET HB2 H -6.759 -9.107 -28.099 1.00 . A A . 90 MET HB2 1 1
13 18917 1 1 55 MET HB3 H -6.904 -10.379 -29.313 1.00 . A A . 90 MET HB3 1 1
13 18918 1 1 55 MET HE1 H -10.303 -8.342 -27.477 1.00 . A A . 90 MET HE1 1 1
13 18919 1 1 55 MET HE2 H -8.568 -8.365 -27.174 1.00 . A A . 90 MET HE2 1 1
13 18920 1 1 55 MET HE3 H -9.669 -9.075 -25.997 1.00 . A A . 90 MET HE3 1 1
13 18921 1 1 55 MET HG2 H -7.514 -11.969 -27.463 1.00 . A A . 90 MET HG2 1 1
13 18922 1 1 55 MET HG3 H -7.529 -10.596 -26.356 1.00 . A A . 90 MET HG3 1 1
13 18923 1 1 55 MET N N -5.123 -10.378 -26.485 1.00 . A A . 90 MET N 1 1
13 18924 1 1 55 MET O O -3.200 -10.403 -29.157 1.00 . A A . 90 MET O 1 1
13 18925 1 1 55 MET SD S -9.364 -10.507 -27.895 1.00 . A A . 90 MET SD 1 1
13 18926 1 1 56 VAL C C -2.256 -8.399 -30.245 1.00 . A A . 91 VAL C 1 1
13 18927 1 1 56 VAL CA C -3.645 -7.778 -30.001 1.00 . A A . 91 VAL CA 1 1
13 18928 1 1 56 VAL CB C -3.571 -6.439 -29.240 1.00 . A A . 91 VAL CB 1 1
13 18929 1 1 56 VAL CG1 C -2.161 -5.844 -29.289 1.00 . A A . 91 VAL CG1 1 1
13 18930 1 1 56 VAL CG2 C -4.543 -5.450 -29.886 1.00 . A A . 91 VAL CG2 1 1
13 18931 1 1 56 VAL H H -5.393 -8.266 -28.849 1.00 . A A . 91 VAL H 1 1
13 18932 1 1 56 VAL HA H -4.126 -7.608 -30.952 1.00 . A A . 91 VAL HA 1 1
13 18933 1 1 56 VAL HB H -3.856 -6.597 -28.211 1.00 . A A . 91 VAL HB 1 1
13 18934 1 1 56 VAL HG11 H -1.916 -5.577 -30.306 1.00 . A A . 91 VAL HG11 1 1
13 18935 1 1 56 VAL HG12 H -1.455 -6.570 -28.928 1.00 . A A . 91 VAL HG12 1 1
13 18936 1 1 56 VAL HG13 H -2.122 -4.963 -28.665 1.00 . A A . 91 VAL HG13 1 1
13 18937 1 1 56 VAL HG21 H -4.089 -4.470 -29.924 1.00 . A A . 91 VAL HG21 1 1
13 18938 1 1 56 VAL HG22 H -5.452 -5.405 -29.304 1.00 . A A . 91 VAL HG22 1 1
13 18939 1 1 56 VAL HG23 H -4.774 -5.777 -30.890 1.00 . A A . 91 VAL HG23 1 1
13 18940 1 1 56 VAL N N -4.540 -8.637 -29.144 1.00 . A A . 91 VAL N 1 1
13 18941 1 1 56 VAL O O -1.865 -8.612 -31.375 1.00 . A A . 91 VAL O 1 1
13 18942 1 1 57 GLY C C 0.912 -8.431 -28.733 1.00 . A A . 92 GLY C 1 1
13 18943 1 1 57 GLY CA C -0.150 -9.280 -29.439 1.00 . A A . 92 GLY CA 1 1
13 18944 1 1 57 GLY H H -1.821 -8.507 -28.307 1.00 . A A . 92 GLY H 1 1
13 18945 1 1 57 GLY HA2 H -0.131 -10.285 -29.043 1.00 . A A . 92 GLY HA2 1 1
13 18946 1 1 57 GLY HA3 H 0.061 -9.306 -30.497 1.00 . A A . 92 GLY HA3 1 1
13 18947 1 1 57 GLY N N -1.503 -8.686 -29.217 1.00 . A A . 92 GLY N 1 1
13 18948 1 1 57 GLY O O 1.448 -8.833 -27.720 1.00 . A A . 92 GLY O 1 1
13 18949 1 1 58 PRO C C 1.692 -5.913 -27.304 1.00 . A A . 93 PRO C 1 1
13 18950 1 1 58 PRO CA C 2.171 -6.349 -28.687 1.00 . A A . 93 PRO CA 1 1
13 18951 1 1 58 PRO CB C 2.202 -5.175 -29.669 1.00 . A A . 93 PRO CB 1 1
13 18952 1 1 58 PRO CD C 0.569 -6.707 -30.495 1.00 . A A . 93 PRO CD 1 1
13 18953 1 1 58 PRO CG C 0.881 -5.240 -30.361 1.00 . A A . 93 PRO CG 1 1
13 18954 1 1 58 PRO HA H 3.141 -6.816 -28.631 1.00 . A A . 93 PRO HA 1 1
13 18955 1 1 58 PRO HB2 H 2.306 -4.240 -29.135 1.00 . A A . 93 PRO HB2 1 1
13 18956 1 1 58 PRO HB3 H 3.000 -5.294 -30.382 1.00 . A A . 93 PRO HB3 1 1
13 18957 1 1 58 PRO HD2 H -0.498 -6.873 -30.513 1.00 . A A . 93 PRO HD2 1 1
13 18958 1 1 58 PRO HD3 H 1.039 -7.120 -31.374 1.00 . A A . 93 PRO HD3 1 1
13 18959 1 1 58 PRO HG2 H 0.125 -4.743 -29.766 1.00 . A A . 93 PRO HG2 1 1
13 18960 1 1 58 PRO HG3 H 0.946 -4.788 -31.338 1.00 . A A . 93 PRO HG3 1 1
13 18961 1 1 58 PRO N N 1.172 -7.274 -29.285 1.00 . A A . 93 PRO N 1 1
13 18962 1 1 58 PRO O O 2.464 -5.780 -26.375 1.00 . A A . 93 PRO O 1 1
13 18963 1 1 59 PHE C C 0.167 -6.402 -24.814 1.00 . A A . 94 PHE C 1 1
13 18964 1 1 59 PHE CA C -0.151 -5.320 -25.846 1.00 . A A . 94 PHE CA 1 1
13 18965 1 1 59 PHE CB C -1.661 -5.236 -26.082 1.00 . A A . 94 PHE CB 1 1
13 18966 1 1 59 PHE CD1 C -2.512 -3.499 -24.467 1.00 . A A . 94 PHE CD1 1 1
13 18967 1 1 59 PHE CD2 C -2.854 -5.842 -23.950 1.00 . A A . 94 PHE CD2 1 1
13 18968 1 1 59 PHE CE1 C -3.162 -3.141 -23.281 1.00 . A A . 94 PHE CE1 1 1
13 18969 1 1 59 PHE CE2 C -3.505 -5.485 -22.764 1.00 . A A . 94 PHE CE2 1 1
13 18970 1 1 59 PHE CG C -2.358 -4.849 -24.802 1.00 . A A . 94 PHE CG 1 1
13 18971 1 1 59 PHE CZ C -3.659 -4.133 -22.429 1.00 . A A . 94 PHE CZ 1 1
13 18972 1 1 59 PHE H H -0.182 -5.849 -27.925 1.00 . A A . 94 PHE H 1 1
13 18973 1 1 59 PHE HA H 0.235 -4.361 -25.535 1.00 . A A . 94 PHE HA 1 1
13 18974 1 1 59 PHE HB2 H -1.867 -4.497 -26.842 1.00 . A A . 94 PHE HB2 1 1
13 18975 1 1 59 PHE HB3 H -2.025 -6.197 -26.411 1.00 . A A . 94 PHE HB3 1 1
13 18976 1 1 59 PHE HD1 H -2.130 -2.733 -25.125 1.00 . A A . 94 PHE HD1 1 1
13 18977 1 1 59 PHE HD2 H -2.734 -6.884 -24.209 1.00 . A A . 94 PHE HD2 1 1
13 18978 1 1 59 PHE HE1 H -3.280 -2.099 -23.023 1.00 . A A . 94 PHE HE1 1 1
13 18979 1 1 59 PHE HE2 H -3.887 -6.251 -22.106 1.00 . A A . 94 PHE HE2 1 1
13 18980 1 1 59 PHE HZ H -4.160 -3.858 -21.513 1.00 . A A . 94 PHE HZ 1 1
13 18981 1 1 59 PHE N N 0.413 -5.718 -27.164 1.00 . A A . 94 PHE N 1 1
13 18982 1 1 59 PHE O O 0.385 -6.127 -23.651 1.00 . A A . 94 PHE O 1 1
13 18983 1 1 60 GLN C C 1.993 -8.786 -23.987 1.00 . A A . 95 GLN C 1 1
13 18984 1 1 60 GLN CA C 0.498 -8.754 -24.302 1.00 . A A . 95 GLN CA 1 1
13 18985 1 1 60 GLN CB C 0.089 -10.026 -25.049 1.00 . A A . 95 GLN CB 1 1
13 18986 1 1 60 GLN CD C 0.427 -12.505 -25.060 1.00 . A A . 95 GLN CD 1 1
13 18987 1 1 60 GLN CG C 0.433 -11.245 -24.191 1.00 . A A . 95 GLN CG 1 1
13 18988 1 1 60 GLN H H 0.017 -7.829 -26.187 1.00 . A A . 95 GLN H 1 1
13 18989 1 1 60 GLN HA H -0.080 -8.655 -23.398 1.00 . A A . 95 GLN HA 1 1
13 18990 1 1 60 GLN HB2 H -0.973 -10.006 -25.243 1.00 . A A . 95 GLN HB2 1 1
13 18991 1 1 60 GLN HB3 H 0.626 -10.085 -25.984 1.00 . A A . 95 GLN HB3 1 1
13 18992 1 1 60 GLN HE21 H -0.322 -13.649 -23.622 1.00 . A A . 95 GLN HE21 1 1
13 18993 1 1 60 GLN HE22 H -0.015 -14.444 -25.089 1.00 . A A . 95 GLN HE22 1 1
13 18994 1 1 60 GLN HG2 H 1.413 -11.112 -23.755 1.00 . A A . 95 GLN HG2 1 1
13 18995 1 1 60 GLN HG3 H -0.299 -11.348 -23.406 1.00 . A A . 95 GLN HG3 1 1
13 18996 1 1 60 GLN N N 0.195 -7.637 -25.242 1.00 . A A . 95 GLN N 1 1
13 18997 1 1 60 GLN NE2 N -0.007 -13.626 -24.550 1.00 . A A . 95 GLN NE2 1 1
13 18998 1 1 60 GLN O O 2.396 -8.935 -22.850 1.00 . A A . 95 GLN O 1 1
13 18999 1 1 60 GLN OE1 O 0.816 -12.467 -26.211 1.00 . A A . 95 GLN OE1 1 1
13 19000 1 1 61 GLU C C 4.689 -7.625 -23.724 1.00 . A A . 96 GLU C 1 1
13 19001 1 1 61 GLU CA C 4.287 -8.683 -24.754 1.00 . A A . 96 GLU CA 1 1
13 19002 1 1 61 GLU CB C 4.906 -8.371 -26.117 1.00 . A A . 96 GLU CB 1 1
13 19003 1 1 61 GLU CD C 5.510 -9.352 -28.334 1.00 . A A . 96 GLU CD 1 1
13 19004 1 1 61 GLU CG C 4.719 -9.573 -27.044 1.00 . A A . 96 GLU CG 1 1
13 19005 1 1 61 GLU H H 2.467 -8.539 -25.895 1.00 . A A . 96 GLU H 1 1
13 19006 1 1 61 GLU HA H 4.596 -9.661 -24.427 1.00 . A A . 96 GLU HA 1 1
13 19007 1 1 61 GLU HB2 H 4.420 -7.505 -26.544 1.00 . A A . 96 GLU HB2 1 1
13 19008 1 1 61 GLU HB3 H 5.960 -8.172 -25.997 1.00 . A A . 96 GLU HB3 1 1
13 19009 1 1 61 GLU HG2 H 5.076 -10.466 -26.550 1.00 . A A . 96 GLU HG2 1 1
13 19010 1 1 61 GLU HG3 H 3.672 -9.685 -27.282 1.00 . A A . 96 GLU HG3 1 1
13 19011 1 1 61 GLU N N 2.817 -8.654 -24.987 1.00 . A A . 96 GLU N 1 1
13 19012 1 1 61 GLU O O 5.495 -7.869 -22.853 1.00 . A A . 96 GLU O 1 1
13 19013 1 1 61 GLU OE1 O 5.174 -8.431 -29.062 1.00 . A A . 96 GLU OE1 1 1
13 19014 1 1 61 GLU OE2 O 6.439 -10.107 -28.572 1.00 . A A . 96 GLU OE2 1 1
13 19015 1 1 62 ALA C C 3.763 -5.594 -21.512 1.00 . A A . 97 ALA C 1 1
13 19016 1 1 62 ALA CA C 4.531 -5.408 -22.823 1.00 . A A . 97 ALA CA 1 1
13 19017 1 1 62 ALA CB C 4.155 -4.079 -23.479 1.00 . A A . 97 ALA CB 1 1
13 19018 1 1 62 ALA H H 3.498 -6.252 -24.516 1.00 . A A . 97 ALA H 1 1
13 19019 1 1 62 ALA HA H 5.594 -5.445 -22.642 1.00 . A A . 97 ALA HA 1 1
13 19020 1 1 62 ALA HB1 H 4.365 -3.268 -22.797 1.00 . A A . 97 ALA HB1 1 1
13 19021 1 1 62 ALA HB2 H 3.103 -4.083 -23.721 1.00 . A A . 97 ALA HB2 1 1
13 19022 1 1 62 ALA HB3 H 4.732 -3.948 -24.384 1.00 . A A . 97 ALA HB3 1 1
13 19023 1 1 62 ALA N N 4.147 -6.450 -23.809 1.00 . A A . 97 ALA N 1 1
13 19024 1 1 62 ALA O O 4.338 -5.754 -20.456 1.00 . A A . 97 ALA O 1 1
13 19025 1 1 63 ALA C C 2.111 -6.944 -19.508 1.00 . A A . 98 ALA C 1 1
13 19026 1 1 63 ALA CA C 1.675 -5.712 -20.315 1.00 . A A . 98 ALA CA 1 1
13 19027 1 1 63 ALA CB C 0.226 -5.856 -20.781 1.00 . A A . 98 ALA CB 1 1
13 19028 1 1 63 ALA H H 2.012 -5.419 -22.421 1.00 . A A . 98 ALA H 1 1
13 19029 1 1 63 ALA HA H 1.776 -4.825 -19.712 1.00 . A A . 98 ALA HA 1 1
13 19030 1 1 63 ALA HB1 H 0.009 -6.897 -20.965 1.00 . A A . 98 ALA HB1 1 1
13 19031 1 1 63 ALA HB2 H 0.083 -5.292 -21.691 1.00 . A A . 98 ALA HB2 1 1
13 19032 1 1 63 ALA HB3 H -0.438 -5.479 -20.016 1.00 . A A . 98 ALA HB3 1 1
13 19033 1 1 63 ALA N N 2.467 -5.560 -21.565 1.00 . A A . 98 ALA N 1 1
13 19034 1 1 63 ALA O O 2.062 -6.937 -18.294 1.00 . A A . 98 ALA O 1 1
13 19035 1 1 64 PHE C C 4.369 -9.609 -19.581 1.00 . A A . 99 PHE C 1 1
13 19036 1 1 64 PHE CA C 2.897 -9.223 -19.369 1.00 . A A . 99 PHE CA 1 1
13 19037 1 1 64 PHE CB C 1.983 -10.333 -19.886 1.00 . A A . 99 PHE CB 1 1
13 19038 1 1 64 PHE CD1 C 0.592 -10.963 -17.882 1.00 . A A . 99 PHE CD1 1 1
13 19039 1 1 64 PHE CD2 C 2.402 -12.432 -18.550 1.00 . A A . 99 PHE CD2 1 1
13 19040 1 1 64 PHE CE1 C 0.288 -11.821 -16.819 1.00 . A A . 99 PHE CE1 1 1
13 19041 1 1 64 PHE CE2 C 2.096 -13.291 -17.488 1.00 . A A . 99 PHE CE2 1 1
13 19042 1 1 64 PHE CG C 1.649 -11.267 -18.747 1.00 . A A . 99 PHE CG 1 1
13 19043 1 1 64 PHE CZ C 1.040 -12.985 -16.622 1.00 . A A . 99 PHE CZ 1 1
13 19044 1 1 64 PHE H H 2.513 -8.027 -21.131 1.00 . A A . 99 PHE H 1 1
13 19045 1 1 64 PHE HA H 2.698 -9.066 -18.322 1.00 . A A . 99 PHE HA 1 1
13 19046 1 1 64 PHE HB2 H 1.073 -9.898 -20.277 1.00 . A A . 99 PHE HB2 1 1
13 19047 1 1 64 PHE HB3 H 2.485 -10.882 -20.668 1.00 . A A . 99 PHE HB3 1 1
13 19048 1 1 64 PHE HD1 H 0.011 -10.065 -18.034 1.00 . A A . 99 PHE HD1 1 1
13 19049 1 1 64 PHE HD2 H 3.217 -12.668 -19.219 1.00 . A A . 99 PHE HD2 1 1
13 19050 1 1 64 PHE HE1 H -0.528 -11.586 -16.151 1.00 . A A . 99 PHE HE1 1 1
13 19051 1 1 64 PHE HE2 H 2.676 -14.190 -17.336 1.00 . A A . 99 PHE HE2 1 1
13 19052 1 1 64 PHE HZ H 0.804 -13.646 -15.800 1.00 . A A . 99 PHE HZ 1 1
13 19053 1 1 64 PHE N N 2.507 -8.011 -20.151 1.00 . A A . 99 PHE N 1 1
13 19054 1 1 64 PHE O O 5.078 -9.902 -18.639 1.00 . A A . 99 PHE O 1 1
13 19055 1 1 65 ALA C C 7.228 -8.925 -20.692 1.00 . A A . 100 ALA C 1 1
13 19056 1 1 65 ALA CA C 6.251 -10.052 -21.045 1.00 . A A . 100 ALA CA 1 1
13 19057 1 1 65 ALA CB C 6.337 -10.393 -22.534 1.00 . A A . 100 ALA CB 1 1
13 19058 1 1 65 ALA H H 4.243 -9.428 -21.556 1.00 . A A . 100 ALA H 1 1
13 19059 1 1 65 ALA HA H 6.484 -10.931 -20.463 1.00 . A A . 100 ALA HA 1 1
13 19060 1 1 65 ALA HB1 H 5.381 -10.757 -22.877 1.00 . A A . 100 ALA HB1 1 1
13 19061 1 1 65 ALA HB2 H 7.088 -11.154 -22.684 1.00 . A A . 100 ALA HB2 1 1
13 19062 1 1 65 ALA HB3 H 6.611 -9.513 -23.094 1.00 . A A . 100 ALA HB3 1 1
13 19063 1 1 65 ALA N N 4.830 -9.645 -20.803 1.00 . A A . 100 ALA N 1 1
13 19064 1 1 65 ALA O O 8.423 -9.138 -20.625 1.00 . A A . 100 ALA O 1 1
13 19065 1 1 66 LEU C C 8.520 -7.040 -18.890 1.00 . A A . 101 LEU C 1 1
13 19066 1 1 66 LEU CA C 7.684 -6.630 -20.106 1.00 . A A . 101 LEU CA 1 1
13 19067 1 1 66 LEU CB C 6.795 -5.428 -19.785 1.00 . A A . 101 LEU CB 1 1
13 19068 1 1 66 LEU CD1 C 7.977 -3.371 -20.534 1.00 . A A . 101 LEU CD1 1 1
13 19069 1 1 66 LEU CD2 C 6.893 -3.433 -18.290 1.00 . A A . 101 LEU CD2 1 1
13 19070 1 1 66 LEU CG C 7.658 -4.255 -19.329 1.00 . A A . 101 LEU CG 1 1
13 19071 1 1 66 LEU H H 5.781 -7.571 -20.509 1.00 . A A . 101 LEU H 1 1
13 19072 1 1 66 LEU HA H 8.326 -6.402 -20.943 1.00 . A A . 101 LEU HA 1 1
13 19073 1 1 66 LEU HB2 H 6.255 -5.139 -20.674 1.00 . A A . 101 LEU HB2 1 1
13 19074 1 1 66 LEU HB3 H 6.097 -5.686 -19.004 1.00 . A A . 101 LEU HB3 1 1
13 19075 1 1 66 LEU HD11 H 8.424 -3.972 -21.311 1.00 . A A . 101 LEU HD11 1 1
13 19076 1 1 66 LEU HD12 H 8.664 -2.593 -20.238 1.00 . A A . 101 LEU HD12 1 1
13 19077 1 1 66 LEU HD13 H 7.065 -2.925 -20.904 1.00 . A A . 101 LEU HD13 1 1
13 19078 1 1 66 LEU HD21 H 7.034 -3.869 -17.312 1.00 . A A . 101 LEU HD21 1 1
13 19079 1 1 66 LEU HD22 H 5.842 -3.431 -18.536 1.00 . A A . 101 LEU HD22 1 1
13 19080 1 1 66 LEU HD23 H 7.265 -2.419 -18.289 1.00 . A A . 101 LEU HD23 1 1
13 19081 1 1 66 LEU HG H 8.575 -4.626 -18.896 1.00 . A A . 101 LEU HG 1 1
13 19082 1 1 66 LEU N N 6.747 -7.735 -20.459 1.00 . A A . 101 LEU N 1 1
13 19083 1 1 66 LEU O O 8.027 -7.685 -17.986 1.00 . A A . 101 LEU O 1 1
13 19084 1 1 67 PRO C C 10.333 -6.251 -16.534 1.00 . A A . 102 PRO C 1 1
13 19085 1 1 67 PRO CA C 10.698 -7.008 -17.815 1.00 . A A . 102 PRO CA 1 1
13 19086 1 1 67 PRO CB C 12.060 -6.568 -18.345 1.00 . A A . 102 PRO CB 1 1
13 19087 1 1 67 PRO CD C 10.427 -5.883 -19.972 1.00 . A A . 102 PRO CD 1 1
13 19088 1 1 67 PRO CG C 11.753 -5.515 -19.361 1.00 . A A . 102 PRO CG 1 1
13 19089 1 1 67 PRO HA H 10.699 -8.071 -17.639 1.00 . A A . 102 PRO HA 1 1
13 19090 1 1 67 PRO HB2 H 12.660 -6.157 -17.544 1.00 . A A . 102 PRO HB2 1 1
13 19091 1 1 67 PRO HB3 H 12.568 -7.396 -18.813 1.00 . A A . 102 PRO HB3 1 1
13 19092 1 1 67 PRO HD2 H 9.857 -4.993 -20.206 1.00 . A A . 102 PRO HD2 1 1
13 19093 1 1 67 PRO HD3 H 10.567 -6.489 -20.852 1.00 . A A . 102 PRO HD3 1 1
13 19094 1 1 67 PRO HG2 H 11.689 -4.547 -18.883 1.00 . A A . 102 PRO HG2 1 1
13 19095 1 1 67 PRO HG3 H 12.514 -5.503 -20.125 1.00 . A A . 102 PRO HG3 1 1
13 19096 1 1 67 PRO N N 9.767 -6.663 -18.919 1.00 . A A . 102 PRO N 1 1
13 19097 1 1 67 PRO O O 10.075 -5.064 -16.551 1.00 . A A . 102 PRO O 1 1
13 19098 1 1 68 VAL C C 11.201 -6.224 -13.222 1.00 . A A . 103 VAL C 1 1
13 19099 1 1 68 VAL CA C 9.972 -6.267 -14.134 1.00 . A A . 103 VAL CA 1 1
13 19100 1 1 68 VAL CB C 8.877 -7.137 -13.516 1.00 . A A . 103 VAL CB 1 1
13 19101 1 1 68 VAL CG1 C 7.622 -7.073 -14.387 1.00 . A A . 103 VAL CG1 1 1
13 19102 1 1 68 VAL CG2 C 9.365 -8.585 -13.433 1.00 . A A . 103 VAL CG2 1 1
13 19103 1 1 68 VAL H H 10.528 -7.892 -15.434 1.00 . A A . 103 VAL H 1 1
13 19104 1 1 68 VAL HA H 9.597 -5.271 -14.312 1.00 . A A . 103 VAL HA 1 1
13 19105 1 1 68 VAL HB H 8.648 -6.774 -12.524 1.00 . A A . 103 VAL HB 1 1
13 19106 1 1 68 VAL HG11 H 6.834 -6.570 -13.846 1.00 . A A . 103 VAL HG11 1 1
13 19107 1 1 68 VAL HG12 H 7.305 -8.076 -14.634 1.00 . A A . 103 VAL HG12 1 1
13 19108 1 1 68 VAL HG13 H 7.839 -6.531 -15.295 1.00 . A A . 103 VAL HG13 1 1
13 19109 1 1 68 VAL HG21 H 10.410 -8.630 -13.700 1.00 . A A . 103 VAL HG21 1 1
13 19110 1 1 68 VAL HG22 H 8.792 -9.197 -14.114 1.00 . A A . 103 VAL HG22 1 1
13 19111 1 1 68 VAL HG23 H 9.236 -8.951 -12.424 1.00 . A A . 103 VAL HG23 1 1
13 19112 1 1 68 VAL N N 10.315 -6.936 -15.422 1.00 . A A . 103 VAL N 1 1
13 19113 1 1 68 VAL O O 11.727 -7.245 -12.824 1.00 . A A . 103 VAL O 1 1
13 19114 1 1 69 SER C C 12.670 -3.825 -10.981 1.00 . A A . 104 SER C 1 1
13 19115 1 1 69 SER CA C 12.861 -4.948 -12.005 1.00 . A A . 104 SER CA 1 1
13 19116 1 1 69 SER CB C 14.020 -4.625 -12.946 1.00 . A A . 104 SER CB 1 1
13 19117 1 1 69 SER H H 11.229 -4.239 -13.220 1.00 . A A . 104 SER H 1 1
13 19118 1 1 69 SER HA H 13.044 -5.887 -11.506 1.00 . A A . 104 SER HA 1 1
13 19119 1 1 69 SER HB2 H 13.833 -3.686 -13.442 1.00 . A A . 104 SER HB2 1 1
13 19120 1 1 69 SER HB3 H 14.937 -4.552 -12.376 1.00 . A A . 104 SER HB3 1 1
13 19121 1 1 69 SER HG H 14.783 -6.288 -13.610 1.00 . A A . 104 SER HG 1 1
13 19122 1 1 69 SER N N 11.665 -5.051 -12.889 1.00 . A A . 104 SER N 1 1
13 19123 1 1 69 SER O O 13.227 -2.752 -11.112 1.00 . A A . 104 SER O 1 1
13 19124 1 1 69 SER OG O 14.133 -5.653 -13.921 1.00 . A A . 104 SER OG 1 1
13 19125 1 1 70 GLY C C 12.998 -2.480 -8.430 1.00 . A A . 105 GLY C 1 1
13 19126 1 1 70 GLY CA C 11.656 -3.013 -8.935 1.00 . A A . 105 GLY CA 1 1
13 19127 1 1 70 GLY H H 11.447 -4.936 -9.881 1.00 . A A . 105 GLY H 1 1
13 19128 1 1 70 GLY HA2 H 11.086 -2.203 -9.369 1.00 . A A . 105 GLY HA2 1 1
13 19129 1 1 70 GLY HA3 H 11.106 -3.436 -8.107 1.00 . A A . 105 GLY HA3 1 1
13 19130 1 1 70 GLY N N 11.886 -4.064 -9.966 1.00 . A A . 105 GLY N 1 1
13 19131 1 1 70 GLY O O 13.093 -1.369 -7.948 1.00 . A A . 105 GLY O 1 1
13 19132 1 1 71 MET C C 15.974 -1.792 -9.039 1.00 . A A . 106 MET C 1 1
13 19133 1 1 71 MET CA C 15.373 -2.797 -8.053 1.00 . A A . 106 MET CA 1 1
13 19134 1 1 71 MET CB C 16.239 -4.056 -7.992 1.00 . A A . 106 MET CB 1 1
13 19135 1 1 71 MET CE C 17.554 -4.707 -5.146 1.00 . A A . 106 MET CE 1 1
13 19136 1 1 71 MET CG C 15.621 -5.060 -7.019 1.00 . A A . 106 MET CG 1 1
13 19137 1 1 71 MET H H 13.942 -4.157 -8.921 1.00 . A A . 106 MET H 1 1
13 19138 1 1 71 MET HA H 15.290 -2.360 -7.071 1.00 . A A . 106 MET HA 1 1
13 19139 1 1 71 MET HB2 H 16.301 -4.498 -8.976 1.00 . A A . 106 MET HB2 1 1
13 19140 1 1 71 MET HB3 H 17.231 -3.794 -7.653 1.00 . A A . 106 MET HB3 1 1
13 19141 1 1 71 MET HE1 H 18.078 -3.778 -5.327 1.00 . A A . 106 MET HE1 1 1
13 19142 1 1 71 MET HE2 H 17.881 -5.446 -5.859 1.00 . A A . 106 MET HE2 1 1
13 19143 1 1 71 MET HE3 H 17.767 -5.057 -4.144 1.00 . A A . 106 MET HE3 1 1
13 19144 1 1 71 MET HG2 H 14.577 -5.198 -7.259 1.00 . A A . 106 MET HG2 1 1
13 19145 1 1 71 MET HG3 H 16.136 -6.006 -7.103 1.00 . A A . 106 MET HG3 1 1
13 19146 1 1 71 MET N N 14.038 -3.263 -8.532 1.00 . A A . 106 MET N 1 1
13 19147 1 1 71 MET O O 16.824 -0.998 -8.688 1.00 . A A . 106 MET O 1 1
13 19148 1 1 71 MET SD S 15.773 -4.438 -5.326 1.00 . A A . 106 MET SD 1 1
13 19149 1 1 72 ASP C C 15.040 0.105 -11.755 1.00 . A A . 107 ASP C 1 1
13 19150 1 1 72 ASP CA C 16.112 -0.879 -11.276 1.00 . A A . 107 ASP CA 1 1
13 19151 1 1 72 ASP CB C 16.581 -1.766 -12.429 1.00 . A A . 107 ASP CB 1 1
13 19152 1 1 72 ASP CG C 17.872 -2.482 -12.028 1.00 . A A . 107 ASP CG 1 1
13 19153 1 1 72 ASP H H 14.871 -2.479 -10.540 1.00 . A A . 107 ASP H 1 1
13 19154 1 1 72 ASP HA H 16.953 -0.345 -10.860 1.00 . A A . 107 ASP HA 1 1
13 19155 1 1 72 ASP HB2 H 15.818 -2.497 -12.653 1.00 . A A . 107 ASP HB2 1 1
13 19156 1 1 72 ASP HB3 H 16.765 -1.157 -13.302 1.00 . A A . 107 ASP HB3 1 1
13 19157 1 1 72 ASP N N 15.550 -1.826 -10.273 1.00 . A A . 107 ASP N 1 1
13 19158 1 1 72 ASP O O 15.208 1.306 -11.672 1.00 . A A . 107 ASP O 1 1
13 19159 1 1 72 ASP OD1 O 18.433 -2.120 -11.006 1.00 . A A . 107 ASP OD1 1 1
13 19160 1 1 72 ASP OD2 O 18.278 -3.378 -12.749 1.00 . A A . 107 ASP OD2 1 1
13 19161 1 1 73 LYS C C 11.510 0.094 -12.202 1.00 . A A . 108 LYS C 1 1
13 19162 1 1 73 LYS CA C 12.873 0.528 -12.748 1.00 . A A . 108 LYS CA 1 1
13 19163 1 1 73 LYS CB C 12.907 0.393 -14.271 1.00 . A A . 108 LYS CB 1 1
13 19164 1 1 73 LYS CD C 12.753 -1.222 -16.171 1.00 . A A . 108 LYS CD 1 1
13 19165 1 1 73 LYS CE C 12.227 -2.597 -16.589 1.00 . A A . 108 LYS CE 1 1
13 19166 1 1 73 LYS CG C 12.587 -1.049 -14.660 1.00 . A A . 108 LYS CG 1 1
13 19167 1 1 73 LYS H H 13.826 -1.360 -12.324 1.00 . A A . 108 LYS H 1 1
13 19168 1 1 73 LYS HA H 13.088 1.545 -12.463 1.00 . A A . 108 LYS HA 1 1
13 19169 1 1 73 LYS HB2 H 12.175 1.058 -14.708 1.00 . A A . 108 LYS HB2 1 1
13 19170 1 1 73 LYS HB3 H 13.891 0.652 -14.633 1.00 . A A . 108 LYS HB3 1 1
13 19171 1 1 73 LYS HD2 H 12.195 -0.450 -16.684 1.00 . A A . 108 LYS HD2 1 1
13 19172 1 1 73 LYS HD3 H 13.798 -1.144 -16.429 1.00 . A A . 108 LYS HD3 1 1
13 19173 1 1 73 LYS HE2 H 11.707 -3.065 -15.764 1.00 . A A . 108 LYS HE2 1 1
13 19174 1 1 73 LYS HE3 H 11.576 -2.507 -17.444 1.00 . A A . 108 LYS HE3 1 1
13 19175 1 1 73 LYS HG2 H 13.261 -1.719 -14.144 1.00 . A A . 108 LYS HG2 1 1
13 19176 1 1 73 LYS HG3 H 11.569 -1.280 -14.383 1.00 . A A . 108 LYS HG3 1 1
13 19177 1 1 73 LYS HZ1 H 13.761 -3.103 -17.901 1.00 . A A . 108 LYS HZ1 1 1
13 19178 1 1 73 LYS HZ2 H 13.215 -4.394 -16.942 1.00 . A A . 108 LYS HZ2 1 1
13 19179 1 1 73 LYS HZ3 H 14.197 -3.185 -16.264 1.00 . A A . 108 LYS HZ3 1 1
13 19180 1 1 73 LYS N N 13.945 -0.389 -12.260 1.00 . A A . 108 LYS N 1 1
13 19181 1 1 73 LYS NZ N 13.442 -3.378 -16.951 1.00 . A A . 108 LYS NZ 1 1
13 19182 1 1 73 LYS O O 11.355 -1.013 -11.726 1.00 . A A . 108 LYS O 1 1
13 19183 1 1 74 PRO C C 8.493 -0.296 -12.736 1.00 . A A . 109 PRO C 1 1
13 19184 1 1 74 PRO CA C 9.190 0.703 -11.807 1.00 . A A . 109 PRO CA 1 1
13 19185 1 1 74 PRO CB C 8.501 2.064 -11.860 1.00 . A A . 109 PRO CB 1 1
13 19186 1 1 74 PRO CD C 10.678 2.340 -12.853 1.00 . A A . 109 PRO CD 1 1
13 19187 1 1 74 PRO CG C 9.257 2.835 -12.895 1.00 . A A . 109 PRO CG 1 1
13 19188 1 1 74 PRO HA H 9.209 0.336 -10.792 1.00 . A A . 109 PRO HA 1 1
13 19189 1 1 74 PRO HB2 H 7.465 1.949 -12.154 1.00 . A A . 109 PRO HB2 1 1
13 19190 1 1 74 PRO HB3 H 8.570 2.560 -10.905 1.00 . A A . 109 PRO HB3 1 1
13 19191 1 1 74 PRO HD2 H 11.097 2.308 -13.849 1.00 . A A . 109 PRO HD2 1 1
13 19192 1 1 74 PRO HD3 H 11.279 2.960 -12.206 1.00 . A A . 109 PRO HD3 1 1
13 19193 1 1 74 PRO HG2 H 8.830 2.657 -13.872 1.00 . A A . 109 PRO HG2 1 1
13 19194 1 1 74 PRO HG3 H 9.231 3.889 -12.665 1.00 . A A . 109 PRO HG3 1 1
13 19195 1 1 74 PRO N N 10.562 0.989 -12.293 1.00 . A A . 109 PRO N 1 1
13 19196 1 1 74 PRO O O 9.020 -0.672 -13.763 1.00 . A A . 109 PRO O 1 1
13 19197 1 1 75 VAL C C 5.511 -0.971 -14.058 1.00 . A A . 110 VAL C 1 1
13 19198 1 1 75 VAL CA C 6.585 -1.692 -13.252 1.00 . A A . 110 VAL CA 1 1
13 19199 1 1 75 VAL CB C 5.949 -2.691 -12.290 1.00 . A A . 110 VAL CB 1 1
13 19200 1 1 75 VAL CG1 C 7.048 -3.410 -11.515 1.00 . A A . 110 VAL CG1 1 1
13 19201 1 1 75 VAL CG2 C 5.038 -1.949 -11.309 1.00 . A A . 110 VAL CG2 1 1
13 19202 1 1 75 VAL H H 6.901 -0.405 -11.553 1.00 . A A . 110 VAL H 1 1
13 19203 1 1 75 VAL HA H 7.271 -2.198 -13.911 1.00 . A A . 110 VAL HA 1 1
13 19204 1 1 75 VAL HB H 5.371 -3.413 -12.848 1.00 . A A . 110 VAL HB 1 1
13 19205 1 1 75 VAL HG11 H 7.263 -4.354 -11.990 1.00 . A A . 110 VAL HG11 1 1
13 19206 1 1 75 VAL HG12 H 6.719 -3.581 -10.501 1.00 . A A . 110 VAL HG12 1 1
13 19207 1 1 75 VAL HG13 H 7.938 -2.798 -11.506 1.00 . A A . 110 VAL HG13 1 1
13 19208 1 1 75 VAL HG21 H 4.399 -2.659 -10.805 1.00 . A A . 110 VAL HG21 1 1
13 19209 1 1 75 VAL HG22 H 4.432 -1.238 -11.849 1.00 . A A . 110 VAL HG22 1 1
13 19210 1 1 75 VAL HG23 H 5.642 -1.428 -10.581 1.00 . A A . 110 VAL HG23 1 1
13 19211 1 1 75 VAL N N 7.311 -0.723 -12.385 1.00 . A A . 110 VAL N 1 1
13 19212 1 1 75 VAL O O 4.460 -1.510 -14.340 1.00 . A A . 110 VAL O 1 1
13 19213 1 1 76 PHE C C 5.250 1.162 -16.666 1.00 . A A . 111 PHE C 1 1
13 19214 1 1 76 PHE CA C 4.764 1.005 -15.222 1.00 . A A . 111 PHE CA 1 1
13 19215 1 1 76 PHE CB C 4.672 2.364 -14.528 1.00 . A A . 111 PHE CB 1 1
13 19216 1 1 76 PHE CD1 C 2.184 2.684 -14.263 1.00 . A A . 111 PHE CD1 1 1
13 19217 1 1 76 PHE CD2 C 3.381 4.062 -15.860 1.00 . A A . 111 PHE CD2 1 1
13 19218 1 1 76 PHE CE1 C 0.989 3.333 -14.601 1.00 . A A . 111 PHE CE1 1 1
13 19219 1 1 76 PHE CE2 C 2.187 4.711 -16.196 1.00 . A A . 111 PHE CE2 1 1
13 19220 1 1 76 PHE CG C 3.380 3.051 -14.895 1.00 . A A . 111 PHE CG 1 1
13 19221 1 1 76 PHE CZ C 0.992 4.346 -15.567 1.00 . A A . 111 PHE CZ 1 1
13 19222 1 1 76 PHE H H 6.623 0.664 -14.196 1.00 . A A . 111 PHE H 1 1
13 19223 1 1 76 PHE HA H 3.811 0.503 -15.188 1.00 . A A . 111 PHE HA 1 1
13 19224 1 1 76 PHE HB2 H 4.710 2.223 -13.457 1.00 . A A . 111 PHE HB2 1 1
13 19225 1 1 76 PHE HB3 H 5.504 2.979 -14.836 1.00 . A A . 111 PHE HB3 1 1
13 19226 1 1 76 PHE HD1 H 2.185 1.902 -13.519 1.00 . A A . 111 PHE HD1 1 1
13 19227 1 1 76 PHE HD2 H 4.304 4.343 -16.346 1.00 . A A . 111 PHE HD2 1 1
13 19228 1 1 76 PHE HE1 H 0.066 3.056 -14.117 1.00 . A A . 111 PHE HE1 1 1
13 19229 1 1 76 PHE HE2 H 2.187 5.493 -16.942 1.00 . A A . 111 PHE HE2 1 1
13 19230 1 1 76 PHE HZ H 0.069 4.845 -15.826 1.00 . A A . 111 PHE HZ 1 1
13 19231 1 1 76 PHE N N 5.768 0.248 -14.433 1.00 . A A . 111 PHE N 1 1
13 19232 1 1 76 PHE O O 6.394 1.491 -16.911 1.00 . A A . 111 PHE O 1 1
13 19233 1 1 77 THR C C 5.438 2.440 -19.297 1.00 . A A . 112 THR C 1 1
13 19234 1 1 77 THR CA C 4.823 1.060 -19.051 1.00 . A A . 112 THR CA 1 1
13 19235 1 1 77 THR CB C 3.539 0.896 -19.866 1.00 . A A . 112 THR CB 1 1
13 19236 1 1 77 THR CG2 C 3.893 0.632 -21.331 1.00 . A A . 112 THR CG2 1 1
13 19237 1 1 77 THR H H 3.478 0.658 -17.412 1.00 . A A . 112 THR H 1 1
13 19238 1 1 77 THR HA H 5.523 0.282 -19.308 1.00 . A A . 112 THR HA 1 1
13 19239 1 1 77 THR HB H 2.953 1.799 -19.799 1.00 . A A . 112 THR HB 1 1
13 19240 1 1 77 THR HG1 H 3.333 -0.986 -19.418 1.00 . A A . 112 THR HG1 1 1
13 19241 1 1 77 THR HG21 H 3.927 -0.432 -21.507 1.00 . A A . 112 THR HG21 1 1
13 19242 1 1 77 THR HG22 H 4.858 1.066 -21.552 1.00 . A A . 112 THR HG22 1 1
13 19243 1 1 77 THR HG23 H 3.144 1.079 -21.968 1.00 . A A . 112 THR HG23 1 1
13 19244 1 1 77 THR N N 4.397 0.926 -17.626 1.00 . A A . 112 THR N 1 1
13 19245 1 1 77 THR O O 4.747 3.394 -19.592 1.00 . A A . 112 THR O 1 1
13 19246 1 1 77 THR OG1 O 2.790 -0.197 -19.354 1.00 . A A . 112 THR OG1 1 1
13 19247 1 1 78 ASP C C 8.613 3.703 -20.329 1.00 . A A . 113 ASP C 1 1
13 19248 1 1 78 ASP CA C 7.389 3.872 -19.413 1.00 . A A . 113 ASP CA 1 1
13 19249 1 1 78 ASP CB C 7.825 4.342 -18.025 1.00 . A A . 113 ASP CB 1 1
13 19250 1 1 78 ASP CG C 8.845 3.359 -17.447 1.00 . A A . 113 ASP CG 1 1
13 19251 1 1 78 ASP H H 7.273 1.770 -18.944 1.00 . A A . 113 ASP H 1 1
13 19252 1 1 78 ASP HA H 6.684 4.569 -19.830 1.00 . A A . 113 ASP HA 1 1
13 19253 1 1 78 ASP HB2 H 8.272 5.323 -18.102 1.00 . A A . 113 ASP HB2 1 1
13 19254 1 1 78 ASP HB3 H 6.965 4.389 -17.374 1.00 . A A . 113 ASP HB3 1 1
13 19255 1 1 78 ASP N N 6.733 2.552 -19.181 1.00 . A A . 113 ASP N 1 1
13 19256 1 1 78 ASP O O 9.582 3.083 -19.939 1.00 . A A . 113 ASP O 1 1
13 19257 1 1 78 ASP OD1 O 8.786 2.196 -17.806 1.00 . A A . 113 ASP OD1 1 1
13 19258 1 1 78 ASP OD2 O 9.667 3.788 -16.654 1.00 . A A . 113 ASP OD2 1 1
13 19259 1 1 79 PRO C C 6.217 4.044 -22.353 1.00 . A A . 114 PRO C 1 1
13 19260 1 1 79 PRO CA C 7.341 5.011 -21.969 1.00 . A A . 114 PRO CA 1 1
13 19261 1 1 79 PRO CB C 7.832 5.767 -23.199 1.00 . A A . 114 PRO CB 1 1
13 19262 1 1 79 PRO CD C 9.587 4.232 -22.550 1.00 . A A . 114 PRO CD 1 1
13 19263 1 1 79 PRO CG C 8.982 4.965 -23.719 1.00 . A A . 114 PRO CG 1 1
13 19264 1 1 79 PRO HA H 7.015 5.707 -21.215 1.00 . A A . 114 PRO HA 1 1
13 19265 1 1 79 PRO HB2 H 7.045 5.824 -23.940 1.00 . A A . 114 PRO HB2 1 1
13 19266 1 1 79 PRO HB3 H 8.165 6.756 -22.926 1.00 . A A . 114 PRO HB3 1 1
13 19267 1 1 79 PRO HD2 H 9.823 3.213 -22.827 1.00 . A A . 114 PRO HD2 1 1
13 19268 1 1 79 PRO HD3 H 10.469 4.742 -22.197 1.00 . A A . 114 PRO HD3 1 1
13 19269 1 1 79 PRO HG2 H 8.631 4.259 -24.459 1.00 . A A . 114 PRO HG2 1 1
13 19270 1 1 79 PRO HG3 H 9.719 5.621 -24.157 1.00 . A A . 114 PRO HG3 1 1
13 19271 1 1 79 PRO N N 8.542 4.257 -21.519 1.00 . A A . 114 PRO N 1 1
13 19272 1 1 79 PRO O O 6.453 2.873 -22.572 1.00 . A A . 114 PRO O 1 1
13 19273 1 1 80 PRO C C 3.905 3.419 -24.302 1.00 . A A . 115 PRO C 1 1
13 19274 1 1 80 PRO CA C 3.852 3.756 -22.811 1.00 . A A . 115 PRO CA 1 1
13 19275 1 1 80 PRO CB C 2.667 4.668 -22.504 1.00 . A A . 115 PRO CB 1 1
13 19276 1 1 80 PRO CD C 4.671 5.975 -22.185 1.00 . A A . 115 PRO CD 1 1
13 19277 1 1 80 PRO CG C 3.219 6.055 -22.580 1.00 . A A . 115 PRO CG 1 1
13 19278 1 1 80 PRO HA H 3.797 2.860 -22.213 1.00 . A A . 115 PRO HA 1 1
13 19279 1 1 80 PRO HB2 H 1.888 4.529 -23.241 1.00 . A A . 115 PRO HB2 1 1
13 19280 1 1 80 PRO HB3 H 2.288 4.475 -21.512 1.00 . A A . 115 PRO HB3 1 1
13 19281 1 1 80 PRO HD2 H 5.267 6.638 -22.799 1.00 . A A . 115 PRO HD2 1 1
13 19282 1 1 80 PRO HD3 H 4.794 6.211 -21.139 1.00 . A A . 115 PRO HD3 1 1
13 19283 1 1 80 PRO HG2 H 3.130 6.430 -23.590 1.00 . A A . 115 PRO HG2 1 1
13 19284 1 1 80 PRO HG3 H 2.691 6.702 -21.897 1.00 . A A . 115 PRO HG3 1 1
13 19285 1 1 80 PRO N N 5.028 4.576 -22.433 1.00 . A A . 115 PRO N 1 1
13 19286 1 1 80 PRO O O 4.820 3.806 -25.001 1.00 . A A . 115 PRO O 1 1
13 19287 1 1 81 VAL C C 1.969 3.267 -27.008 1.00 . A A . 116 VAL C 1 1
13 19288 1 1 81 VAL CA C 2.937 2.356 -26.248 1.00 . A A . 116 VAL CA 1 1
13 19289 1 1 81 VAL CB C 2.474 0.900 -26.318 1.00 . A A . 116 VAL CB 1 1
13 19290 1 1 81 VAL CG1 C 3.521 -0.007 -25.673 1.00 . A A . 116 VAL CG1 1 1
13 19291 1 1 81 VAL CG2 C 1.144 0.751 -25.575 1.00 . A A . 116 VAL CG2 1 1
13 19292 1 1 81 VAL H H 2.199 2.405 -24.222 1.00 . A A . 116 VAL H 1 1
13 19293 1 1 81 VAL HA H 3.932 2.447 -26.653 1.00 . A A . 116 VAL HA 1 1
13 19294 1 1 81 VAL HB H 2.342 0.617 -27.353 1.00 . A A . 116 VAL HB 1 1
13 19295 1 1 81 VAL HG11 H 4.122 -0.468 -26.444 1.00 . A A . 116 VAL HG11 1 1
13 19296 1 1 81 VAL HG12 H 3.027 -0.775 -25.096 1.00 . A A . 116 VAL HG12 1 1
13 19297 1 1 81 VAL HG13 H 4.157 0.577 -25.024 1.00 . A A . 116 VAL HG13 1 1
13 19298 1 1 81 VAL HG21 H 0.626 -0.126 -25.937 1.00 . A A . 116 VAL HG21 1 1
13 19299 1 1 81 VAL HG22 H 0.535 1.625 -25.748 1.00 . A A . 116 VAL HG22 1 1
13 19300 1 1 81 VAL HG23 H 1.333 0.645 -24.517 1.00 . A A . 116 VAL HG23 1 1
13 19301 1 1 81 VAL N N 2.933 2.704 -24.798 1.00 . A A . 116 VAL N 1 1
13 19302 1 1 81 VAL O O 1.095 3.884 -26.428 1.00 . A A . 116 VAL O 1 1
13 19303 1 1 82 LYS C C 0.648 3.419 -30.284 1.00 . A A . 117 LYS C 1 1
13 19304 1 1 82 LYS CA C 1.202 4.220 -29.101 1.00 . A A . 117 LYS CA 1 1
13 19305 1 1 82 LYS CB C 2.078 5.373 -29.592 1.00 . A A . 117 LYS CB 1 1
13 19306 1 1 82 LYS CD C 4.202 5.921 -30.782 1.00 . A A . 117 LYS CD 1 1
13 19307 1 1 82 LYS CE C 3.537 7.131 -31.441 1.00 . A A . 117 LYS CE 1 1
13 19308 1 1 82 LYS CG C 3.157 4.833 -30.531 1.00 . A A . 117 LYS CG 1 1
13 19309 1 1 82 LYS H H 2.821 2.845 -28.748 1.00 . A A . 117 LYS H 1 1
13 19310 1 1 82 LYS HA H 0.403 4.601 -28.481 1.00 . A A . 117 LYS HA 1 1
13 19311 1 1 82 LYS HB2 H 1.466 6.089 -30.121 1.00 . A A . 117 LYS HB2 1 1
13 19312 1 1 82 LYS HB3 H 2.547 5.854 -28.748 1.00 . A A . 117 LYS HB3 1 1
13 19313 1 1 82 LYS HD2 H 4.644 6.220 -29.842 1.00 . A A . 117 LYS HD2 1 1
13 19314 1 1 82 LYS HD3 H 4.972 5.537 -31.435 1.00 . A A . 117 LYS HD3 1 1
13 19315 1 1 82 LYS HE2 H 3.411 6.959 -32.501 1.00 . A A . 117 LYS HE2 1 1
13 19316 1 1 82 LYS HE3 H 2.585 7.336 -30.976 1.00 . A A . 117 LYS HE3 1 1
13 19317 1 1 82 LYS HG2 H 3.631 3.974 -30.079 1.00 . A A . 117 LYS HG2 1 1
13 19318 1 1 82 LYS HG3 H 2.708 4.545 -31.469 1.00 . A A . 117 LYS HG3 1 1
13 19319 1 1 82 LYS HZ1 H 4.772 8.262 -30.206 1.00 . A A . 117 LYS HZ1 1 1
13 19320 1 1 82 LYS HZ2 H 3.996 9.161 -31.422 1.00 . A A . 117 LYS HZ2 1 1
13 19321 1 1 82 LYS HZ3 H 5.310 8.156 -31.811 1.00 . A A . 117 LYS HZ3 1 1
13 19322 1 1 82 LYS N N 2.114 3.354 -28.300 1.00 . A A . 117 LYS N 1 1
13 19323 1 1 82 LYS NZ N 4.474 8.263 -31.202 1.00 . A A . 117 LYS NZ 1 1
13 19324 1 1 82 LYS O O 1.392 2.939 -31.118 1.00 . A A . 117 LYS O 1 1
13 19325 1 1 83 THR C C -2.234 3.295 -32.291 1.00 . A A . 118 THR C 1 1
13 19326 1 1 83 THR CA C -1.220 2.463 -31.497 1.00 . A A . 118 THR CA 1 1
13 19327 1 1 83 THR CB C -1.909 1.271 -30.833 1.00 . A A . 118 THR CB 1 1
13 19328 1 1 83 THR CG2 C -0.857 0.367 -30.182 1.00 . A A . 118 THR CG2 1 1
13 19329 1 1 83 THR H H -1.234 3.635 -29.682 1.00 . A A . 118 THR H 1 1
13 19330 1 1 83 THR HA H -0.434 2.114 -32.146 1.00 . A A . 118 THR HA 1 1
13 19331 1 1 83 THR HB H -2.452 0.707 -31.575 1.00 . A A . 118 THR HB 1 1
13 19332 1 1 83 THR HG1 H -3.405 2.375 -30.259 1.00 . A A . 118 THR HG1 1 1
13 19333 1 1 83 THR HG21 H -0.266 0.943 -29.486 1.00 . A A . 118 THR HG21 1 1
13 19334 1 1 83 THR HG22 H -0.214 -0.044 -30.946 1.00 . A A . 118 THR HG22 1 1
13 19335 1 1 83 THR HG23 H -1.349 -0.439 -29.657 1.00 . A A . 118 THR HG23 1 1
13 19336 1 1 83 THR N N -0.645 3.254 -30.366 1.00 . A A . 118 THR N 1 1
13 19337 1 1 83 THR O O -2.444 4.462 -32.022 1.00 . A A . 118 THR O 1 1
13 19338 1 1 83 THR OG1 O -2.811 1.745 -29.843 1.00 . A A . 118 THR OG1 1 1
13 19339 1 1 84 LYS C C -5.128 3.720 -33.299 1.00 . A A . 119 LYS C 1 1
13 19340 1 1 84 LYS CA C -3.850 3.451 -34.100 1.00 . A A . 119 LYS CA 1 1
13 19341 1 1 84 LYS CB C -4.144 2.544 -35.297 1.00 . A A . 119 LYS CB 1 1
13 19342 1 1 84 LYS CD C -4.401 3.378 -37.641 1.00 . A A . 119 LYS CD 1 1
13 19343 1 1 84 LYS CE C -5.189 4.346 -38.527 1.00 . A A . 119 LYS CE 1 1
13 19344 1 1 84 LYS CG C -5.076 3.269 -36.272 1.00 . A A . 119 LYS CG 1 1
13 19345 1 1 84 LYS H H -2.666 1.761 -33.480 1.00 . A A . 119 LYS H 1 1
13 19346 1 1 84 LYS HA H -3.423 4.380 -34.443 1.00 . A A . 119 LYS HA 1 1
13 19347 1 1 84 LYS HB2 H -3.218 2.299 -35.798 1.00 . A A . 119 LYS HB2 1 1
13 19348 1 1 84 LYS HB3 H -4.619 1.638 -34.954 1.00 . A A . 119 LYS HB3 1 1
13 19349 1 1 84 LYS HD2 H -3.392 3.742 -37.518 1.00 . A A . 119 LYS HD2 1 1
13 19350 1 1 84 LYS HD3 H -4.378 2.404 -38.110 1.00 . A A . 119 LYS HD3 1 1
13 19351 1 1 84 LYS HE2 H -6.210 4.008 -38.636 1.00 . A A . 119 LYS HE2 1 1
13 19352 1 1 84 LYS HE3 H -5.164 5.342 -38.112 1.00 . A A . 119 LYS HE3 1 1
13 19353 1 1 84 LYS HG2 H -5.999 2.715 -36.366 1.00 . A A . 119 LYS HG2 1 1
13 19354 1 1 84 LYS HG3 H -5.288 4.260 -35.898 1.00 . A A . 119 LYS HG3 1 1
13 19355 1 1 84 LYS HZ1 H -4.310 3.340 -40.123 1.00 . A A . 119 LYS HZ1 1 1
13 19356 1 1 84 LYS HZ2 H -3.583 4.832 -39.761 1.00 . A A . 119 LYS HZ2 1 1
13 19357 1 1 84 LYS HZ3 H -5.082 4.785 -40.559 1.00 . A A . 119 LYS HZ3 1 1
13 19358 1 1 84 LYS N N -2.856 2.701 -33.277 1.00 . A A . 119 LYS N 1 1
13 19359 1 1 84 LYS NZ N -4.488 4.324 -39.842 1.00 . A A . 119 LYS NZ 1 1
13 19360 1 1 84 LYS O O -5.918 4.571 -33.653 1.00 . A A . 119 LYS O 1 1
13 19361 1 1 85 PHE C C -6.203 4.190 -30.222 1.00 . A A . 120 PHE C 1 1
13 19362 1 1 85 PHE CA C -6.561 3.285 -31.401 1.00 . A A . 120 PHE CA 1 1
13 19363 1 1 85 PHE CB C -7.096 1.927 -30.907 1.00 . A A . 120 PHE CB 1 1
13 19364 1 1 85 PHE CD1 C -5.499 0.183 -31.795 1.00 . A A . 120 PHE CD1 1 1
13 19365 1 1 85 PHE CD2 C -5.426 0.750 -29.442 1.00 . A A . 120 PHE CD2 1 1
13 19366 1 1 85 PHE CE1 C -4.467 -0.744 -31.605 1.00 . A A . 120 PHE CE1 1 1
13 19367 1 1 85 PHE CE2 C -4.395 -0.177 -29.249 1.00 . A A . 120 PHE CE2 1 1
13 19368 1 1 85 PHE CG C -5.977 0.930 -30.712 1.00 . A A . 120 PHE CG 1 1
13 19369 1 1 85 PHE CZ C -3.915 -0.924 -30.330 1.00 . A A . 120 PHE CZ 1 1
13 19370 1 1 85 PHE H H -4.680 2.355 -31.926 1.00 . A A . 120 PHE H 1 1
13 19371 1 1 85 PHE HA H -7.308 3.767 -32.016 1.00 . A A . 120 PHE HA 1 1
13 19372 1 1 85 PHE HB2 H -7.602 2.071 -29.963 1.00 . A A . 120 PHE HB2 1 1
13 19373 1 1 85 PHE HB3 H -7.799 1.536 -31.625 1.00 . A A . 120 PHE HB3 1 1
13 19374 1 1 85 PHE HD1 H -5.925 0.322 -32.778 1.00 . A A . 120 PHE HD1 1 1
13 19375 1 1 85 PHE HD2 H -5.800 1.326 -28.614 1.00 . A A . 120 PHE HD2 1 1
13 19376 1 1 85 PHE HE1 H -4.098 -1.320 -32.439 1.00 . A A . 120 PHE HE1 1 1
13 19377 1 1 85 PHE HE2 H -3.970 -0.314 -28.265 1.00 . A A . 120 PHE HE2 1 1
13 19378 1 1 85 PHE HZ H -3.120 -1.640 -30.182 1.00 . A A . 120 PHE HZ 1 1
13 19379 1 1 85 PHE N N -5.334 3.023 -32.213 1.00 . A A . 120 PHE N 1 1
13 19380 1 1 85 PHE O O -6.841 4.169 -29.188 1.00 . A A . 120 PHE O 1 1
13 19381 1 1 86 GLY C C -3.537 5.350 -28.570 1.00 . A A . 121 GLY C 1 1
13 19382 1 1 86 GLY CA C -4.777 5.909 -29.273 1.00 . A A . 121 GLY CA 1 1
13 19383 1 1 86 GLY H H -4.684 4.995 -31.221 1.00 . A A . 121 GLY H 1 1
13 19384 1 1 86 GLY HA2 H -4.555 6.886 -29.679 1.00 . A A . 121 GLY HA2 1 1
13 19385 1 1 86 GLY HA3 H -5.585 5.986 -28.565 1.00 . A A . 121 GLY HA3 1 1
13 19386 1 1 86 GLY N N -5.182 4.992 -30.377 1.00 . A A . 121 GLY N 1 1
13 19387 1 1 86 GLY O O -3.041 4.299 -28.919 1.00 . A A . 121 GLY O 1 1
13 19388 1 1 87 TYR C C -2.273 4.813 -25.564 1.00 . A A . 122 TYR C 1 1
13 19389 1 1 87 TYR CA C -1.839 5.508 -26.855 1.00 . A A . 122 TYR CA 1 1
13 19390 1 1 87 TYR CB C -0.946 6.719 -26.570 1.00 . A A . 122 TYR CB 1 1
13 19391 1 1 87 TYR CD1 C -1.593 7.672 -24.327 1.00 . A A . 122 TYR CD1 1 1
13 19392 1 1 87 TYR CD2 C -2.380 8.786 -26.330 1.00 . A A . 122 TYR CD2 1 1
13 19393 1 1 87 TYR CE1 C -2.234 8.634 -23.538 1.00 . A A . 122 TYR CE1 1 1
13 19394 1 1 87 TYR CE2 C -3.018 9.753 -25.538 1.00 . A A . 122 TYR CE2 1 1
13 19395 1 1 87 TYR CG C -1.667 7.745 -25.722 1.00 . A A . 122 TYR CG 1 1
13 19396 1 1 87 TYR CZ C -2.946 9.675 -24.144 1.00 . A A . 122 TYR CZ 1 1
13 19397 1 1 87 TYR H H -3.455 6.872 -27.288 1.00 . A A . 122 TYR H 1 1
13 19398 1 1 87 TYR HA H -1.313 4.806 -27.484 1.00 . A A . 122 TYR HA 1 1
13 19399 1 1 87 TYR HB2 H -0.068 6.386 -26.043 1.00 . A A . 122 TYR HB2 1 1
13 19400 1 1 87 TYR HB3 H -0.652 7.171 -27.505 1.00 . A A . 122 TYR HB3 1 1
13 19401 1 1 87 TYR HD1 H -1.046 6.869 -23.859 1.00 . A A . 122 TYR HD1 1 1
13 19402 1 1 87 TYR HD2 H -2.441 8.846 -27.407 1.00 . A A . 122 TYR HD2 1 1
13 19403 1 1 87 TYR HE1 H -2.178 8.575 -22.461 1.00 . A A . 122 TYR HE1 1 1
13 19404 1 1 87 TYR HE2 H -3.567 10.558 -26.004 1.00 . A A . 122 TYR HE2 1 1
13 19405 1 1 87 TYR HH H -3.766 10.231 -22.512 1.00 . A A . 122 TYR HH 1 1
13 19406 1 1 87 TYR N N -3.036 6.033 -27.573 1.00 . A A . 122 TYR N 1 1
13 19407 1 1 87 TYR O O -3.365 5.029 -25.074 1.00 . A A . 122 TYR O 1 1
13 19408 1 1 87 TYR OH O -3.574 10.627 -23.366 1.00 . A A . 122 TYR OH 1 1
13 19409 1 1 88 HIS C C -0.791 3.235 -22.707 1.00 . A A . 123 HIS C 1 1
13 19410 1 1 88 HIS CA C -1.869 3.229 -23.790 1.00 . A A . 123 HIS CA 1 1
13 19411 1 1 88 HIS CB C -2.112 1.793 -24.243 1.00 . A A . 123 HIS CB 1 1
13 19412 1 1 88 HIS CD2 C -2.856 2.076 -26.740 1.00 . A A . 123 HIS CD2 1 1
13 19413 1 1 88 HIS CE1 C -4.937 1.529 -26.506 1.00 . A A . 123 HIS CE1 1 1
13 19414 1 1 88 HIS CG C -3.048 1.785 -25.413 1.00 . A A . 123 HIS CG 1 1
13 19415 1 1 88 HIS H H -0.584 3.764 -25.440 1.00 . A A . 123 HIS H 1 1
13 19416 1 1 88 HIS HA H -2.786 3.643 -23.406 1.00 . A A . 123 HIS HA 1 1
13 19417 1 1 88 HIS HB2 H -1.174 1.343 -24.529 1.00 . A A . 123 HIS HB2 1 1
13 19418 1 1 88 HIS HB3 H -2.548 1.229 -23.432 1.00 . A A . 123 HIS HB3 1 1
13 19419 1 1 88 HIS HD1 H -4.835 1.177 -24.460 1.00 . A A . 123 HIS HD1 1 1
13 19420 1 1 88 HIS HD2 H -1.919 2.383 -27.183 1.00 . A A . 123 HIS HD2 1 1
13 19421 1 1 88 HIS HE1 H -5.975 1.315 -26.714 1.00 . A A . 123 HIS HE1 1 1
13 19422 1 1 88 HIS N N -1.451 3.952 -25.023 1.00 . A A . 123 HIS N 1 1
13 19423 1 1 88 HIS ND1 N -4.381 1.439 -25.287 1.00 . A A . 123 HIS ND1 1 1
13 19424 1 1 88 HIS NE2 N -4.052 1.913 -27.429 1.00 . A A . 123 HIS NE2 1 1
13 19425 1 1 88 HIS O O 0.380 3.041 -22.964 1.00 . A A . 123 HIS O 1 1
13 19426 1 1 89 ILE C C -0.662 2.145 -19.491 1.00 . A A . 124 ILE C 1 1
13 19427 1 1 89 ILE CA C -0.270 3.357 -20.339 1.00 . A A . 124 ILE CA 1 1
13 19428 1 1 89 ILE CB C -0.502 4.660 -19.574 1.00 . A A . 124 ILE CB 1 1
13 19429 1 1 89 ILE CD1 C -1.117 6.172 -21.472 1.00 . A A . 124 ILE CD1 1 1
13 19430 1 1 89 ILE CG1 C -0.049 5.850 -20.425 1.00 . A A . 124 ILE CG1 1 1
13 19431 1 1 89 ILE CG2 C 0.306 4.634 -18.278 1.00 . A A . 124 ILE CG2 1 1
13 19432 1 1 89 ILE H H -2.171 3.508 -21.320 1.00 . A A . 124 ILE H 1 1
13 19433 1 1 89 ILE HA H 0.752 3.282 -20.678 1.00 . A A . 124 ILE HA 1 1
13 19434 1 1 89 ILE HB H -1.553 4.759 -19.341 1.00 . A A . 124 ILE HB 1 1
13 19435 1 1 89 ILE HD11 H -0.993 5.523 -22.326 1.00 . A A . 124 ILE HD11 1 1
13 19436 1 1 89 ILE HD12 H -1.013 7.201 -21.786 1.00 . A A . 124 ILE HD12 1 1
13 19437 1 1 89 ILE HD13 H -2.098 6.024 -21.046 1.00 . A A . 124 ILE HD13 1 1
13 19438 1 1 89 ILE HG12 H 0.101 6.708 -19.787 1.00 . A A . 124 ILE HG12 1 1
13 19439 1 1 89 ILE HG13 H 0.878 5.604 -20.923 1.00 . A A . 124 ILE HG13 1 1
13 19440 1 1 89 ILE HG21 H -0.196 4.012 -17.553 1.00 . A A . 124 ILE HG21 1 1
13 19441 1 1 89 ILE HG22 H 0.397 5.638 -17.890 1.00 . A A . 124 ILE HG22 1 1
13 19442 1 1 89 ILE HG23 H 1.290 4.234 -18.477 1.00 . A A . 124 ILE HG23 1 1
13 19443 1 1 89 ILE N N -1.211 3.399 -21.487 1.00 . A A . 124 ILE N 1 1
13 19444 1 1 89 ILE O O -1.831 1.888 -19.298 1.00 . A A . 124 ILE O 1 1
13 19445 1 1 90 ILE C C 0.653 0.023 -16.931 1.00 . A A . 125 ILE C 1 1
13 19446 1 1 90 ILE CA C -0.141 0.161 -18.232 1.00 . A A . 125 ILE CA 1 1
13 19447 1 1 90 ILE CB C 0.137 -1.050 -19.140 1.00 . A A . 125 ILE CB 1 1
13 19448 1 1 90 ILE CD1 C 0.274 -1.866 -21.509 1.00 . A A . 125 ILE CD1 1 1
13 19449 1 1 90 ILE CG1 C 0.139 -0.630 -20.618 1.00 . A A . 125 ILE CG1 1 1
13 19450 1 1 90 ILE CG2 C -0.951 -2.104 -18.919 1.00 . A A . 125 ILE CG2 1 1
13 19451 1 1 90 ILE H H 1.215 1.550 -19.197 1.00 . A A . 125 ILE H 1 1
13 19452 1 1 90 ILE HA H -1.195 0.207 -18.014 1.00 . A A . 125 ILE HA 1 1
13 19453 1 1 90 ILE HB H 1.098 -1.475 -18.884 1.00 . A A . 125 ILE HB 1 1
13 19454 1 1 90 ILE HD11 H 0.439 -2.738 -20.892 1.00 . A A . 125 ILE HD11 1 1
13 19455 1 1 90 ILE HD12 H 1.110 -1.738 -22.179 1.00 . A A . 125 ILE HD12 1 1
13 19456 1 1 90 ILE HD13 H -0.632 -1.998 -22.083 1.00 . A A . 125 ILE HD13 1 1
13 19457 1 1 90 ILE HG12 H -0.783 -0.119 -20.845 1.00 . A A . 125 ILE HG12 1 1
13 19458 1 1 90 ILE HG13 H 0.972 0.034 -20.799 1.00 . A A . 125 ILE HG13 1 1
13 19459 1 1 90 ILE HG21 H -1.801 -1.647 -18.433 1.00 . A A . 125 ILE HG21 1 1
13 19460 1 1 90 ILE HG22 H -0.565 -2.898 -18.298 1.00 . A A . 125 ILE HG22 1 1
13 19461 1 1 90 ILE HG23 H -1.259 -2.510 -19.872 1.00 . A A . 125 ILE HG23 1 1
13 19462 1 1 90 ILE N N 0.270 1.367 -19.016 1.00 . A A . 125 ILE N 1 1
13 19463 1 1 90 ILE O O 1.818 0.359 -16.853 1.00 . A A . 125 ILE O 1 1
13 19464 1 1 91 MET C C 0.528 -2.167 -14.186 1.00 . A A . 126 MET C 1 1
13 19465 1 1 91 MET CA C 0.707 -0.710 -14.613 1.00 . A A . 126 MET CA 1 1
13 19466 1 1 91 MET CB C 0.007 0.226 -13.630 1.00 . A A . 126 MET CB 1 1
13 19467 1 1 91 MET CE C -0.068 -0.042 -9.612 1.00 . A A . 126 MET CE 1 1
13 19468 1 1 91 MET CG C 0.612 0.042 -12.237 1.00 . A A . 126 MET CG 1 1
13 19469 1 1 91 MET H H -0.916 -0.782 -16.021 1.00 . A A . 126 MET H 1 1
13 19470 1 1 91 MET HA H 1.753 -0.460 -14.690 1.00 . A A . 126 MET HA 1 1
13 19471 1 1 91 MET HB2 H 0.141 1.247 -13.950 1.00 . A A . 126 MET HB2 1 1
13 19472 1 1 91 MET HB3 H -1.046 -0.007 -13.596 1.00 . A A . 126 MET HB3 1 1
13 19473 1 1 91 MET HE1 H -0.476 -1.019 -9.831 1.00 . A A . 126 MET HE1 1 1
13 19474 1 1 91 MET HE2 H -0.574 0.371 -8.755 1.00 . A A . 126 MET HE2 1 1
13 19475 1 1 91 MET HE3 H 0.988 -0.127 -9.398 1.00 . A A . 126 MET HE3 1 1
13 19476 1 1 91 MET HG2 H 0.553 -0.997 -11.954 1.00 . A A . 126 MET HG2 1 1
13 19477 1 1 91 MET HG3 H 1.645 0.354 -12.249 1.00 . A A . 126 MET HG3 1 1
13 19478 1 1 91 MET N N 0.019 -0.502 -15.917 1.00 . A A . 126 MET N 1 1
13 19479 1 1 91 MET O O -0.549 -2.721 -14.286 1.00 . A A . 126 MET O 1 1
13 19480 1 1 91 MET SD S -0.306 1.043 -11.040 1.00 . A A . 126 MET SD 1 1
13 19481 1 1 92 VAL C C 1.686 -4.401 -11.824 1.00 . A A . 127 VAL C 1 1
13 19482 1 1 92 VAL CA C 1.436 -4.231 -13.324 1.00 . A A . 127 VAL CA 1 1
13 19483 1 1 92 VAL CB C 2.501 -4.965 -14.137 1.00 . A A . 127 VAL CB 1 1
13 19484 1 1 92 VAL CG1 C 2.337 -6.474 -13.947 1.00 . A A . 127 VAL CG1 1 1
13 19485 1 1 92 VAL CG2 C 2.336 -4.616 -15.618 1.00 . A A . 127 VAL CG2 1 1
13 19486 1 1 92 VAL H H 2.436 -2.351 -13.666 1.00 . A A . 127 VAL H 1 1
13 19487 1 1 92 VAL HA H 0.458 -4.604 -13.585 1.00 . A A . 127 VAL HA 1 1
13 19488 1 1 92 VAL HB H 3.482 -4.663 -13.800 1.00 . A A . 127 VAL HB 1 1
13 19489 1 1 92 VAL HG11 H 1.895 -6.902 -14.834 1.00 . A A . 127 VAL HG11 1 1
13 19490 1 1 92 VAL HG12 H 1.696 -6.662 -13.099 1.00 . A A . 127 VAL HG12 1 1
13 19491 1 1 92 VAL HG13 H 3.304 -6.922 -13.774 1.00 . A A . 127 VAL HG13 1 1
13 19492 1 1 92 VAL HG21 H 1.289 -4.644 -15.879 1.00 . A A . 127 VAL HG21 1 1
13 19493 1 1 92 VAL HG22 H 2.876 -5.332 -16.219 1.00 . A A . 127 VAL HG22 1 1
13 19494 1 1 92 VAL HG23 H 2.727 -3.626 -15.800 1.00 . A A . 127 VAL HG23 1 1
13 19495 1 1 92 VAL N N 1.569 -2.804 -13.731 1.00 . A A . 127 VAL N 1 1
13 19496 1 1 92 VAL O O 2.806 -4.344 -11.358 1.00 . A A . 127 VAL O 1 1
13 19497 1 1 93 GLU C C -0.148 -5.890 -9.103 1.00 . A A . 128 GLU C 1 1
13 19498 1 1 93 GLU CA C 0.814 -4.809 -9.597 1.00 . A A . 128 GLU CA 1 1
13 19499 1 1 93 GLU CB C 0.472 -3.454 -8.974 1.00 . A A . 128 GLU CB 1 1
13 19500 1 1 93 GLU CD C 2.529 -2.953 -7.644 1.00 . A A . 128 GLU CD 1 1
13 19501 1 1 93 GLU CG C 1.062 -3.379 -7.563 1.00 . A A . 128 GLU CG 1 1
13 19502 1 1 93 GLU H H -0.250 -4.669 -11.467 1.00 . A A . 128 GLU H 1 1
13 19503 1 1 93 GLU HA H 1.834 -5.074 -9.365 1.00 . A A . 128 GLU HA 1 1
13 19504 1 1 93 GLU HB2 H 0.889 -2.664 -9.581 1.00 . A A . 128 GLU HB2 1 1
13 19505 1 1 93 GLU HB3 H -0.600 -3.341 -8.920 1.00 . A A . 128 GLU HB3 1 1
13 19506 1 1 93 GLU HG2 H 0.509 -2.658 -6.979 1.00 . A A . 128 GLU HG2 1 1
13 19507 1 1 93 GLU HG3 H 0.997 -4.348 -7.093 1.00 . A A . 128 GLU HG3 1 1
13 19508 1 1 93 GLU N N 0.646 -4.621 -11.066 1.00 . A A . 128 GLU N 1 1
13 19509 1 1 93 GLU O O -1.117 -6.216 -9.761 1.00 . A A . 128 GLU O 1 1
13 19510 1 1 93 GLU OE1 O 3.152 -3.232 -8.656 1.00 . A A . 128 GLU OE1 1 1
13 19511 1 1 93 GLU OE2 O 3.007 -2.355 -6.694 1.00 . A A . 128 GLU OE2 1 1
13 19512 1 1 94 GLY C C -0.482 -8.833 -8.151 1.00 . A A . 129 GLY C 1 1
13 19513 1 1 94 GLY CA C -0.794 -7.518 -7.435 1.00 . A A . 129 GLY CA 1 1
13 19514 1 1 94 GLY H H 0.897 -6.183 -7.442 1.00 . A A . 129 GLY H 1 1
13 19515 1 1 94 GLY HA2 H -0.637 -7.637 -6.372 1.00 . A A . 129 GLY HA2 1 1
13 19516 1 1 94 GLY HA3 H -1.821 -7.245 -7.621 1.00 . A A . 129 GLY HA3 1 1
13 19517 1 1 94 GLY N N 0.109 -6.454 -7.957 1.00 . A A . 129 GLY N 1 1
13 19518 1 1 94 GLY O O -1.151 -9.212 -9.093 1.00 . A A . 129 GLY O 1 1
13 19519 1 1 95 ARG C C 0.300 -11.994 -7.600 1.00 . A A . 130 ARG C 1 1
13 19520 1 1 95 ARG CA C 0.895 -10.815 -8.374 1.00 . A A . 130 ARG CA 1 1
13 19521 1 1 95 ARG CB C 2.423 -10.860 -8.335 1.00 . A A . 130 ARG CB 1 1
13 19522 1 1 95 ARG CD C 3.129 -13.215 -7.898 1.00 . A A . 130 ARG CD 1 1
13 19523 1 1 95 ARG CG C 2.914 -12.156 -8.981 1.00 . A A . 130 ARG CG 1 1
13 19524 1 1 95 ARG CZ C 4.224 -13.034 -5.746 1.00 . A A . 130 ARG CZ 1 1
13 19525 1 1 95 ARG H H 1.062 -9.198 -6.960 1.00 . A A . 130 ARG H 1 1
13 19526 1 1 95 ARG HA H 0.554 -10.824 -9.398 1.00 . A A . 130 ARG HA 1 1
13 19527 1 1 95 ARG HB2 H 2.821 -10.014 -8.875 1.00 . A A . 130 ARG HB2 1 1
13 19528 1 1 95 ARG HB3 H 2.757 -10.822 -7.310 1.00 . A A . 130 ARG HB3 1 1
13 19529 1 1 95 ARG HD2 H 2.206 -13.399 -7.366 1.00 . A A . 130 ARG HD2 1 1
13 19530 1 1 95 ARG HD3 H 3.501 -14.130 -8.334 1.00 . A A . 130 ARG HD3 1 1
13 19531 1 1 95 ARG HE H 4.768 -11.945 -7.316 1.00 . A A . 130 ARG HE 1 1
13 19532 1 1 95 ARG HG2 H 2.177 -12.507 -9.689 1.00 . A A . 130 ARG HG2 1 1
13 19533 1 1 95 ARG HG3 H 3.847 -11.973 -9.493 1.00 . A A . 130 ARG HG3 1 1
13 19534 1 1 95 ARG HH11 H 2.492 -12.187 -5.208 1.00 . A A . 130 ARG HH11 1 1
13 19535 1 1 95 ARG HH12 H 3.331 -13.038 -3.955 1.00 . A A . 130 ARG HH12 1 1
13 19536 1 1 95 ARG HH21 H 5.974 -13.975 -5.994 1.00 . A A . 130 ARG HH21 1 1
13 19537 1 1 95 ARG HH22 H 5.302 -14.050 -4.399 1.00 . A A . 130 ARG HH22 1 1
13 19538 1 1 95 ARG N N 0.533 -9.526 -7.717 1.00 . A A . 130 ARG N 1 1
13 19539 1 1 95 ARG NE N 4.151 -12.632 -6.986 1.00 . A A . 130 ARG NE 1 1
13 19540 1 1 95 ARG NH1 N 3.275 -12.729 -4.904 1.00 . A A . 130 ARG NH1 1 1
13 19541 1 1 95 ARG NH2 N 5.246 -13.742 -5.349 1.00 . A A . 130 ARG NH2 1 1
13 19542 1 1 95 ARG O O 0.243 -11.986 -6.386 1.00 . A A . 130 ARG O 1 1
13 19543 1 1 96 LYS C C 0.366 -15.178 -7.207 1.00 . A A . 131 LYS C 1 1
13 19544 1 1 96 LYS CA C -0.734 -14.187 -7.597 1.00 . A A . 131 LYS CA 1 1
13 19545 1 1 96 LYS CB C -1.681 -14.813 -8.621 1.00 . A A . 131 LYS CB 1 1
13 19546 1 1 96 LYS CD C -2.407 -17.151 -9.128 1.00 . A A . 131 LYS CD 1 1
13 19547 1 1 96 LYS CE C -2.197 -18.537 -8.513 1.00 . A A . 131 LYS CE 1 1
13 19548 1 1 96 LYS CG C -2.294 -16.086 -8.034 1.00 . A A . 131 LYS CG 1 1
13 19549 1 1 96 LYS H H -0.087 -12.992 -9.271 1.00 . A A . 131 LYS H 1 1
13 19550 1 1 96 LYS HA H -1.287 -13.874 -6.726 1.00 . A A . 131 LYS HA 1 1
13 19551 1 1 96 LYS HB2 H -2.467 -14.111 -8.860 1.00 . A A . 131 LYS HB2 1 1
13 19552 1 1 96 LYS HB3 H -1.132 -15.060 -9.516 1.00 . A A . 131 LYS HB3 1 1
13 19553 1 1 96 LYS HD2 H -3.386 -17.100 -9.580 1.00 . A A . 131 LYS HD2 1 1
13 19554 1 1 96 LYS HD3 H -1.652 -16.975 -9.881 1.00 . A A . 131 LYS HD3 1 1
13 19555 1 1 96 LYS HE2 H -1.227 -18.595 -8.040 1.00 . A A . 131 LYS HE2 1 1
13 19556 1 1 96 LYS HE3 H -2.978 -18.756 -7.802 1.00 . A A . 131 LYS HE3 1 1
13 19557 1 1 96 LYS HG2 H -1.666 -16.454 -7.236 1.00 . A A . 131 LYS HG2 1 1
13 19558 1 1 96 LYS HG3 H -3.278 -15.867 -7.646 1.00 . A A . 131 LYS HG3 1 1
13 19559 1 1 96 LYS HZ1 H -1.782 -20.365 -9.419 1.00 . A A . 131 LYS HZ1 1 1
13 19560 1 1 96 LYS HZ2 H -1.825 -19.052 -10.496 1.00 . A A . 131 LYS HZ2 1 1
13 19561 1 1 96 LYS HZ3 H -3.271 -19.691 -9.874 1.00 . A A . 131 LYS HZ3 1 1
13 19562 1 1 96 LYS N N -0.143 -13.007 -8.292 1.00 . A A . 131 LYS N 1 1
13 19563 1 1 96 LYS NZ N -2.275 -19.483 -9.663 1.00 . A A . 131 LYS NZ 1 1
13 19564 1 1 96 LYS O O 0.197 -15.858 -6.207 1.00 . A A . 131 LYS O 1 1
13 19565 1 1 96 LYS OXT O 1.357 -15.242 -7.915 1.00 . A A . 131 LYS OXT 1 1
14 19566 1 1 1 ASN C C -0.896 -16.230 -16.048 1.00 . A A . 36 ASN C 1 1
14 19567 1 1 1 ASN CA C 0.117 -17.371 -16.178 1.00 . A A . 36 ASN CA 1 1
14 19568 1 1 1 ASN CB C -0.400 -18.635 -15.489 1.00 . A A . 36 ASN CB 1 1
14 19569 1 1 1 ASN CG C -1.609 -19.178 -16.251 1.00 . A A . 36 ASN CG 1 1
14 19570 1 1 1 ASN HA H 0.316 -17.573 -17.219 1.00 . A A . 36 ASN HA 1 1
14 19571 1 1 1 ASN HB2 H 0.381 -19.381 -15.474 1.00 . A A . 36 ASN HB2 1 1
14 19572 1 1 1 ASN HB3 H -0.691 -18.399 -14.477 1.00 . A A . 36 ASN HB3 1 1
14 19573 1 1 1 ASN HD21 H -0.665 -19.212 -17.998 1.00 . A A . 36 ASN HD21 1 1
14 19574 1 1 1 ASN HD22 H -2.284 -19.750 -18.031 1.00 . A A . 36 ASN HD22 1 1
14 19575 1 1 1 ASN N N 1.382 -17.030 -15.466 1.00 . A A . 36 ASN N 1 1
14 19576 1 1 1 ASN ND2 N -1.512 -19.397 -17.533 1.00 . A A . 36 ASN ND2 1 1
14 19577 1 1 1 ASN O O -1.389 -15.714 -17.031 1.00 . A A . 36 ASN O 1 1
14 19578 1 1 1 ASN OD1 O -2.655 -19.405 -15.673 1.00 . A A . 36 ASN OD1 1 1
14 19579 1 1 2 ALA C C -1.669 -13.673 -13.690 1.00 . A A . 37 ALA C 1 1
14 19580 1 1 2 ALA CA C -2.199 -14.718 -14.674 1.00 . A A . 37 ALA CA 1 1
14 19581 1 1 2 ALA CB C -3.463 -15.381 -14.129 1.00 . A A . 37 ALA CB 1 1
14 19582 1 1 2 ALA H H -0.810 -16.254 -14.061 1.00 . A A . 37 ALA H 1 1
14 19583 1 1 2 ALA HA H -2.410 -14.259 -15.625 1.00 . A A . 37 ALA HA 1 1
14 19584 1 1 2 ALA HB1 H -4.168 -14.620 -13.830 1.00 . A A . 37 ALA HB1 1 1
14 19585 1 1 2 ALA HB2 H -3.212 -15.990 -13.276 1.00 . A A . 37 ALA HB2 1 1
14 19586 1 1 2 ALA HB3 H -3.905 -16.000 -14.895 1.00 . A A . 37 ALA HB3 1 1
14 19587 1 1 2 ALA N N -1.215 -15.827 -14.846 1.00 . A A . 37 ALA N 1 1
14 19588 1 1 2 ALA O O -1.014 -13.991 -12.717 1.00 . A A . 37 ALA O 1 1
14 19589 1 1 3 VAL C C -2.532 -10.244 -12.925 1.00 . A A . 38 VAL C 1 1
14 19590 1 1 3 VAL CA C -1.465 -11.339 -13.044 1.00 . A A . 38 VAL CA 1 1
14 19591 1 1 3 VAL CB C -0.212 -10.804 -13.747 1.00 . A A . 38 VAL CB 1 1
14 19592 1 1 3 VAL CG1 C -0.588 -10.301 -15.143 1.00 . A A . 38 VAL CG1 1 1
14 19593 1 1 3 VAL CG2 C 0.387 -9.652 -12.940 1.00 . A A . 38 VAL CG2 1 1
14 19594 1 1 3 VAL H H -2.475 -12.197 -14.741 1.00 . A A . 38 VAL H 1 1
14 19595 1 1 3 VAL HA H -1.208 -11.733 -12.073 1.00 . A A . 38 VAL HA 1 1
14 19596 1 1 3 VAL HB H 0.514 -11.599 -13.836 1.00 . A A . 38 VAL HB 1 1
14 19597 1 1 3 VAL HG11 H -1.598 -9.921 -15.130 1.00 . A A . 38 VAL HG11 1 1
14 19598 1 1 3 VAL HG12 H -0.517 -11.115 -15.849 1.00 . A A . 38 VAL HG12 1 1
14 19599 1 1 3 VAL HG13 H 0.091 -9.512 -15.434 1.00 . A A . 38 VAL HG13 1 1
14 19600 1 1 3 VAL HG21 H 0.324 -9.880 -11.888 1.00 . A A . 38 VAL HG21 1 1
14 19601 1 1 3 VAL HG22 H -0.160 -8.744 -13.146 1.00 . A A . 38 VAL HG22 1 1
14 19602 1 1 3 VAL HG23 H 1.422 -9.520 -13.219 1.00 . A A . 38 VAL HG23 1 1
14 19603 1 1 3 VAL N N -1.949 -12.424 -13.946 1.00 . A A . 38 VAL N 1 1
14 19604 1 1 3 VAL O O -3.548 -10.288 -13.590 1.00 . A A . 38 VAL O 1 1
14 19605 1 1 4 LYS C C -2.846 -6.989 -12.921 1.00 . A A . 39 LYS C 1 1
14 19606 1 1 4 LYS CA C -3.294 -8.131 -12.008 1.00 . A A . 39 LYS CA 1 1
14 19607 1 1 4 LYS CB C -3.287 -7.701 -10.542 1.00 . A A . 39 LYS CB 1 1
14 19608 1 1 4 LYS CD C -5.334 -6.266 -10.551 1.00 . A A . 39 LYS CD 1 1
14 19609 1 1 4 LYS CE C -4.444 -5.088 -10.144 1.00 . A A . 39 LYS CE 1 1
14 19610 1 1 4 LYS CG C -4.725 -7.573 -10.037 1.00 . A A . 39 LYS CG 1 1
14 19611 1 1 4 LYS H H -1.455 -9.193 -11.622 1.00 . A A . 39 LYS H 1 1
14 19612 1 1 4 LYS HA H -4.274 -8.472 -12.304 1.00 . A A . 39 LYS HA 1 1
14 19613 1 1 4 LYS HB2 H -2.759 -8.437 -9.952 1.00 . A A . 39 LYS HB2 1 1
14 19614 1 1 4 LYS HB3 H -2.795 -6.747 -10.453 1.00 . A A . 39 LYS HB3 1 1
14 19615 1 1 4 LYS HD2 H -5.411 -6.305 -11.628 1.00 . A A . 39 LYS HD2 1 1
14 19616 1 1 4 LYS HD3 H -6.317 -6.136 -10.125 1.00 . A A . 39 LYS HD3 1 1
14 19617 1 1 4 LYS HE2 H -4.186 -5.159 -9.096 1.00 . A A . 39 LYS HE2 1 1
14 19618 1 1 4 LYS HE3 H -3.552 -5.063 -10.751 1.00 . A A . 39 LYS HE3 1 1
14 19619 1 1 4 LYS HG2 H -5.309 -8.409 -10.396 1.00 . A A . 39 LYS HG2 1 1
14 19620 1 1 4 LYS HG3 H -4.729 -7.568 -8.957 1.00 . A A . 39 LYS HG3 1 1
14 19621 1 1 4 LYS HZ1 H -4.776 -3.253 -11.076 1.00 . A A . 39 LYS HZ1 1 1
14 19622 1 1 4 LYS HZ2 H -5.407 -3.355 -9.502 1.00 . A A . 39 LYS HZ2 1 1
14 19623 1 1 4 LYS HZ3 H -6.192 -4.141 -10.787 1.00 . A A . 39 LYS HZ3 1 1
14 19624 1 1 4 LYS N N -2.299 -9.240 -12.119 1.00 . A A . 39 LYS N 1 1
14 19625 1 1 4 LYS NZ N -5.267 -3.868 -10.396 1.00 . A A . 39 LYS NZ 1 1
14 19626 1 1 4 LYS O O -1.736 -6.488 -12.811 1.00 . A A . 39 LYS O 1 1
14 19627 1 1 5 VAL C C -4.007 -4.211 -14.560 1.00 . A A . 40 VAL C 1 1
14 19628 1 1 5 VAL CA C -3.280 -5.534 -14.807 1.00 . A A . 40 VAL CA 1 1
14 19629 1 1 5 VAL CB C -3.669 -6.078 -16.180 1.00 . A A . 40 VAL CB 1 1
14 19630 1 1 5 VAL CG1 C -3.320 -5.046 -17.254 1.00 . A A . 40 VAL CG1 1 1
14 19631 1 1 5 VAL CG2 C -2.907 -7.375 -16.453 1.00 . A A . 40 VAL CG2 1 1
14 19632 1 1 5 VAL H H -4.556 -7.045 -13.937 1.00 . A A . 40 VAL H 1 1
14 19633 1 1 5 VAL HA H -2.214 -5.385 -14.771 1.00 . A A . 40 VAL HA 1 1
14 19634 1 1 5 VAL HB H -4.732 -6.272 -16.200 1.00 . A A . 40 VAL HB 1 1
14 19635 1 1 5 VAL HG11 H -2.439 -5.367 -17.788 1.00 . A A . 40 VAL HG11 1 1
14 19636 1 1 5 VAL HG12 H -3.130 -4.090 -16.786 1.00 . A A . 40 VAL HG12 1 1
14 19637 1 1 5 VAL HG13 H -4.146 -4.950 -17.943 1.00 . A A . 40 VAL HG13 1 1
14 19638 1 1 5 VAL HG21 H -1.846 -7.194 -16.362 1.00 . A A . 40 VAL HG21 1 1
14 19639 1 1 5 VAL HG22 H -3.130 -7.719 -17.451 1.00 . A A . 40 VAL HG22 1 1
14 19640 1 1 5 VAL HG23 H -3.207 -8.126 -15.737 1.00 . A A . 40 VAL HG23 1 1
14 19641 1 1 5 VAL N N -3.681 -6.606 -13.849 1.00 . A A . 40 VAL N 1 1
14 19642 1 1 5 VAL O O -5.197 -4.164 -14.325 1.00 . A A . 40 VAL O 1 1
14 19643 1 1 6 ARG C C -3.227 -0.846 -15.496 1.00 . A A . 41 ARG C 1 1
14 19644 1 1 6 ARG CA C -3.877 -1.780 -14.474 1.00 . A A . 41 ARG CA 1 1
14 19645 1 1 6 ARG CB C -3.518 -1.365 -13.044 1.00 . A A . 41 ARG CB 1 1
14 19646 1 1 6 ARG CD C -3.302 0.667 -11.597 1.00 . A A . 41 ARG CD 1 1
14 19647 1 1 6 ARG CG C -4.070 0.035 -12.762 1.00 . A A . 41 ARG CG 1 1
14 19648 1 1 6 ARG CZ C -4.409 0.221 -9.488 1.00 . A A . 41 ARG CZ 1 1
14 19649 1 1 6 ARG H H -2.324 -3.216 -14.860 1.00 . A A . 41 ARG H 1 1
14 19650 1 1 6 ARG HA H -4.948 -1.813 -14.600 1.00 . A A . 41 ARG HA 1 1
14 19651 1 1 6 ARG HB2 H -3.952 -2.069 -12.349 1.00 . A A . 41 ARG HB2 1 1
14 19652 1 1 6 ARG HB3 H -2.445 -1.358 -12.929 1.00 . A A . 41 ARG HB3 1 1
14 19653 1 1 6 ARG HD2 H -2.568 -0.026 -11.212 1.00 . A A . 41 ARG HD2 1 1
14 19654 1 1 6 ARG HD3 H -2.830 1.585 -11.911 1.00 . A A . 41 ARG HD3 1 1
14 19655 1 1 6 ARG HE H -4.968 1.694 -10.695 1.00 . A A . 41 ARG HE 1 1
14 19656 1 1 6 ARG HG2 H -3.958 0.650 -13.644 1.00 . A A . 41 ARG HG2 1 1
14 19657 1 1 6 ARG HG3 H -5.116 -0.036 -12.504 1.00 . A A . 41 ARG HG3 1 1
14 19658 1 1 6 ARG HH11 H -4.239 -1.511 -10.477 1.00 . A A . 41 ARG HH11 1 1
14 19659 1 1 6 ARG HH12 H -4.395 -1.641 -8.757 1.00 . A A . 41 ARG HH12 1 1
14 19660 1 1 6 ARG HH21 H -4.595 1.782 -8.248 1.00 . A A . 41 ARG HH21 1 1
14 19661 1 1 6 ARG HH22 H -4.597 0.223 -7.495 1.00 . A A . 41 ARG HH22 1 1
14 19662 1 1 6 ARG N N -3.280 -3.134 -14.651 1.00 . A A . 41 ARG N 1 1
14 19663 1 1 6 ARG NE N -4.338 0.955 -10.565 1.00 . A A . 41 ARG NE 1 1
14 19664 1 1 6 ARG NH1 N -4.343 -1.078 -9.581 1.00 . A A . 41 ARG NH1 1 1
14 19665 1 1 6 ARG NH2 N -4.544 0.786 -8.320 1.00 . A A . 41 ARG NH2 1 1
14 19666 1 1 6 ARG O O -2.029 -0.646 -15.477 1.00 . A A . 41 ARG O 1 1
14 19667 1 1 7 HIS C C -4.141 1.828 -17.746 1.00 . A A . 42 HIS C 1 1
14 19668 1 1 7 HIS CA C -3.323 0.572 -17.437 1.00 . A A . 42 HIS CA 1 1
14 19669 1 1 7 HIS CB C -3.206 -0.310 -18.688 1.00 . A A . 42 HIS CB 1 1
14 19670 1 1 7 HIS CD2 C -5.794 -0.660 -19.021 1.00 . A A . 42 HIS CD2 1 1
14 19671 1 1 7 HIS CE1 C -5.922 -0.120 -21.115 1.00 . A A . 42 HIS CE1 1 1
14 19672 1 1 7 HIS CG C -4.522 -0.341 -19.426 1.00 . A A . 42 HIS CG 1 1
14 19673 1 1 7 HIS H H -4.939 -0.480 -16.453 1.00 . A A . 42 HIS H 1 1
14 19674 1 1 7 HIS HA H -2.339 0.849 -17.103 1.00 . A A . 42 HIS HA 1 1
14 19675 1 1 7 HIS HB2 H -2.441 0.091 -19.338 1.00 . A A . 42 HIS HB2 1 1
14 19676 1 1 7 HIS HB3 H -2.936 -1.313 -18.394 1.00 . A A . 42 HIS HB3 1 1
14 19677 1 1 7 HIS HD1 H -3.892 0.273 -21.355 1.00 . A A . 42 HIS HD1 1 1
14 19678 1 1 7 HIS HD2 H -6.068 -0.979 -18.026 1.00 . A A . 42 HIS HD2 1 1
14 19679 1 1 7 HIS HE1 H -6.304 0.081 -22.105 1.00 . A A . 42 HIS HE1 1 1
14 19680 1 1 7 HIS N N -3.975 -0.299 -16.417 1.00 . A A . 42 HIS N 1 1
14 19681 1 1 7 HIS ND1 N -4.628 -0.001 -20.767 1.00 . A A . 42 HIS ND1 1 1
14 19682 1 1 7 HIS NE2 N -6.677 -0.519 -20.088 1.00 . A A . 42 HIS NE2 1 1
14 19683 1 1 7 HIS O O -5.159 2.100 -17.140 1.00 . A A . 42 HIS O 1 1
14 19684 1 1 8 ILE C C -4.558 3.858 -20.619 1.00 . A A . 43 ILE C 1 1
14 19685 1 1 8 ILE CA C -4.392 3.832 -19.100 1.00 . A A . 43 ILE CA 1 1
14 19686 1 1 8 ILE CB C -3.471 4.966 -18.653 1.00 . A A . 43 ILE CB 1 1
14 19687 1 1 8 ILE CD1 C -2.181 5.808 -16.691 1.00 . A A . 43 ILE CD1 1 1
14 19688 1 1 8 ILE CG1 C -3.403 4.998 -17.127 1.00 . A A . 43 ILE CG1 1 1
14 19689 1 1 8 ILE CG2 C -4.012 6.300 -19.170 1.00 . A A . 43 ILE CG2 1 1
14 19690 1 1 8 ILE H H -2.860 2.331 -19.171 1.00 . A A . 43 ILE H 1 1
14 19691 1 1 8 ILE HA H -5.347 3.906 -18.605 1.00 . A A . 43 ILE HA 1 1
14 19692 1 1 8 ILE HB H -2.483 4.802 -19.056 1.00 . A A . 43 ILE HB 1 1
14 19693 1 1 8 ILE HD11 H -2.210 5.957 -15.623 1.00 . A A . 43 ILE HD11 1 1
14 19694 1 1 8 ILE HD12 H -2.189 6.767 -17.188 1.00 . A A . 43 ILE HD12 1 1
14 19695 1 1 8 ILE HD13 H -1.281 5.273 -16.956 1.00 . A A . 43 ILE HD13 1 1
14 19696 1 1 8 ILE HG12 H -4.300 5.456 -16.735 1.00 . A A . 43 ILE HG12 1 1
14 19697 1 1 8 ILE HG13 H -3.318 3.990 -16.749 1.00 . A A . 43 ILE HG13 1 1
14 19698 1 1 8 ILE HG21 H -4.705 6.119 -19.979 1.00 . A A . 43 ILE HG21 1 1
14 19699 1 1 8 ILE HG22 H -3.193 6.906 -19.527 1.00 . A A . 43 ILE HG22 1 1
14 19700 1 1 8 ILE HG23 H -4.521 6.817 -18.370 1.00 . A A . 43 ILE HG23 1 1
14 19701 1 1 8 ILE N N -3.682 2.588 -18.703 1.00 . A A . 43 ILE N 1 1
14 19702 1 1 8 ILE O O -3.592 3.932 -21.353 1.00 . A A . 43 ILE O 1 1
14 19703 1 1 9 LEU C C -6.489 5.170 -23.029 1.00 . A A . 44 LEU C 1 1
14 19704 1 1 9 LEU CA C -5.972 3.807 -22.575 1.00 . A A . 44 LEU CA 1 1
14 19705 1 1 9 LEU CB C -7.017 2.727 -22.856 1.00 . A A . 44 LEU CB 1 1
14 19706 1 1 9 LEU CD1 C -7.409 0.886 -24.504 1.00 . A A . 44 LEU CD1 1 1
14 19707 1 1 9 LEU CD2 C -7.797 3.265 -25.167 1.00 . A A . 44 LEU CD2 1 1
14 19708 1 1 9 LEU CG C -6.927 2.327 -24.328 1.00 . A A . 44 LEU CG 1 1
14 19709 1 1 9 LEU H H -6.537 3.727 -20.496 1.00 . A A . 44 LEU H 1 1
14 19710 1 1 9 LEU HA H -5.053 3.567 -23.084 1.00 . A A . 44 LEU HA 1 1
14 19711 1 1 9 LEU HB2 H -6.824 1.867 -22.232 1.00 . A A . 44 LEU HB2 1 1
14 19712 1 1 9 LEU HB3 H -8.004 3.113 -22.649 1.00 . A A . 44 LEU HB3 1 1
14 19713 1 1 9 LEU HD11 H -6.556 0.231 -24.606 1.00 . A A . 44 LEU HD11 1 1
14 19714 1 1 9 LEU HD12 H -8.023 0.818 -25.391 1.00 . A A . 44 LEU HD12 1 1
14 19715 1 1 9 LEU HD13 H -7.989 0.592 -23.642 1.00 . A A . 44 LEU HD13 1 1
14 19716 1 1 9 LEU HD21 H -8.826 3.180 -24.854 1.00 . A A . 44 LEU HD21 1 1
14 19717 1 1 9 LEU HD22 H -7.713 2.996 -26.210 1.00 . A A . 44 LEU HD22 1 1
14 19718 1 1 9 LEU HD23 H -7.462 4.283 -25.031 1.00 . A A . 44 LEU HD23 1 1
14 19719 1 1 9 LEU HG H -5.901 2.404 -24.652 1.00 . A A . 44 LEU HG 1 1
14 19720 1 1 9 LEU N N -5.768 3.790 -21.100 1.00 . A A . 44 LEU N 1 1
14 19721 1 1 9 LEU O O -7.563 5.595 -22.653 1.00 . A A . 44 LEU O 1 1
14 19722 1 1 10 CYS C C -5.787 7.391 -25.775 1.00 . A A . 45 CYS C 1 1
14 19723 1 1 10 CYS CA C -6.195 7.191 -24.315 1.00 . A A . 45 CYS CA 1 1
14 19724 1 1 10 CYS CB C -5.489 8.197 -23.410 1.00 . A A . 45 CYS CB 1 1
14 19725 1 1 10 CYS H H -4.868 5.502 -24.133 1.00 . A A . 45 CYS H 1 1
14 19726 1 1 10 CYS HA H -7.263 7.284 -24.202 1.00 . A A . 45 CYS HA 1 1
14 19727 1 1 10 CYS HB2 H -5.829 8.068 -22.393 1.00 . A A . 45 CYS HB2 1 1
14 19728 1 1 10 CYS HB3 H -4.429 8.033 -23.455 1.00 . A A . 45 CYS HB3 1 1
14 19729 1 1 10 CYS HG H -6.552 10.231 -23.390 1.00 . A A . 45 CYS HG 1 1
14 19730 1 1 10 CYS N N -5.736 5.859 -23.839 1.00 . A A . 45 CYS N 1 1
14 19731 1 1 10 CYS O O -4.809 6.839 -26.237 1.00 . A A . 45 CYS O 1 1
14 19732 1 1 10 CYS SG S -5.867 9.878 -23.963 1.00 . A A . 45 CYS SG 1 1
14 19733 1 1 11 GLU C C -4.723 8.854 -28.041 1.00 . A A . 46 GLU C 1 1
14 19734 1 1 11 GLU CA C -6.185 8.410 -27.936 1.00 . A A . 46 GLU CA 1 1
14 19735 1 1 11 GLU CB C -7.139 9.514 -28.373 1.00 . A A . 46 GLU CB 1 1
14 19736 1 1 11 GLU CD C -7.996 11.781 -27.779 1.00 . A A . 46 GLU CD 1 1
14 19737 1 1 11 GLU CG C -6.881 10.765 -27.535 1.00 . A A . 46 GLU CG 1 1
14 19738 1 1 11 GLU H H -7.310 8.617 -26.110 1.00 . A A . 46 GLU H 1 1
14 19739 1 1 11 GLU HA H -6.355 7.517 -28.517 1.00 . A A . 46 GLU HA 1 1
14 19740 1 1 11 GLU HB2 H -6.983 9.734 -29.415 1.00 . A A . 46 GLU HB2 1 1
14 19741 1 1 11 GLU HB3 H -8.157 9.190 -28.223 1.00 . A A . 46 GLU HB3 1 1
14 19742 1 1 11 GLU HG2 H -6.860 10.496 -26.487 1.00 . A A . 46 GLU HG2 1 1
14 19743 1 1 11 GLU HG3 H -5.933 11.198 -27.815 1.00 . A A . 46 GLU HG3 1 1
14 19744 1 1 11 GLU N N -6.529 8.175 -26.504 1.00 . A A . 46 GLU N 1 1
14 19745 1 1 11 GLU O O -4.172 9.391 -27.107 1.00 . A A . 46 GLU O 1 1
14 19746 1 1 11 GLU OE1 O -8.679 11.649 -28.782 1.00 . A A . 46 GLU OE1 1 1
14 19747 1 1 11 GLU OE2 O -8.151 12.671 -26.960 1.00 . A A . 46 GLU OE2 1 1
14 19748 1 1 12 LYS C C -2.376 9.863 -30.509 1.00 . A A . 47 LYS C 1 1
14 19749 1 1 12 LYS CA C -2.640 9.004 -29.263 1.00 . A A . 47 LYS CA 1 1
14 19750 1 1 12 LYS CB C -1.888 7.671 -29.349 1.00 . A A . 47 LYS CB 1 1
14 19751 1 1 12 LYS CD C 0.233 9.025 -29.357 1.00 . A A . 47 LYS CD 1 1
14 19752 1 1 12 LYS CE C 0.992 9.811 -30.430 1.00 . A A . 47 LYS CE 1 1
14 19753 1 1 12 LYS CG C -0.522 7.868 -30.020 1.00 . A A . 47 LYS CG 1 1
14 19754 1 1 12 LYS H H -4.524 8.159 -29.897 1.00 . A A . 47 LYS H 1 1
14 19755 1 1 12 LYS HA H -2.331 9.535 -28.377 1.00 . A A . 47 LYS HA 1 1
14 19756 1 1 12 LYS HB2 H -1.746 7.273 -28.357 1.00 . A A . 47 LYS HB2 1 1
14 19757 1 1 12 LYS HB3 H -2.470 6.972 -29.932 1.00 . A A . 47 LYS HB3 1 1
14 19758 1 1 12 LYS HD2 H -0.466 9.680 -28.857 1.00 . A A . 47 LYS HD2 1 1
14 19759 1 1 12 LYS HD3 H 0.936 8.633 -28.639 1.00 . A A . 47 LYS HD3 1 1
14 19760 1 1 12 LYS HE2 H 1.835 9.235 -30.788 1.00 . A A . 47 LYS HE2 1 1
14 19761 1 1 12 LYS HE3 H 0.335 10.064 -31.246 1.00 . A A . 47 LYS HE3 1 1
14 19762 1 1 12 LYS HG2 H 0.058 6.961 -29.924 1.00 . A A . 47 LYS HG2 1 1
14 19763 1 1 12 LYS HG3 H -0.666 8.090 -31.066 1.00 . A A . 47 LYS HG3 1 1
14 19764 1 1 12 LYS HZ1 H 0.698 11.416 -29.141 1.00 . A A . 47 LYS HZ1 1 1
14 19765 1 1 12 LYS HZ2 H 1.712 11.762 -30.459 1.00 . A A . 47 LYS HZ2 1 1
14 19766 1 1 12 LYS HZ3 H 2.288 10.830 -29.160 1.00 . A A . 47 LYS HZ3 1 1
14 19767 1 1 12 LYS N N -4.077 8.614 -29.153 1.00 . A A . 47 LYS N 1 1
14 19768 1 1 12 LYS NZ N 1.458 11.048 -29.745 1.00 . A A . 47 LYS NZ 1 1
14 19769 1 1 12 LYS O O -2.482 9.407 -31.630 1.00 . A A . 47 LYS O 1 1
14 19770 1 1 13 HIS C C -0.428 12.756 -31.166 1.00 . A A . 48 HIS C 1 1
14 19771 1 1 13 HIS CA C -1.732 12.015 -31.452 1.00 . A A . 48 HIS CA 1 1
14 19772 1 1 13 HIS CB C -2.902 13.007 -31.502 1.00 . A A . 48 HIS CB 1 1
14 19773 1 1 13 HIS CD2 C -5.015 12.588 -30.010 1.00 . A A . 48 HIS CD2 1 1
14 19774 1 1 13 HIS CE1 C -5.738 10.799 -30.991 1.00 . A A . 48 HIS CE1 1 1
14 19775 1 1 13 HIS CG C -4.158 12.325 -31.044 1.00 . A A . 48 HIS CG 1 1
14 19776 1 1 13 HIS H H -1.952 11.439 -29.387 1.00 . A A . 48 HIS H 1 1
14 19777 1 1 13 HIS HA H -1.678 11.464 -32.376 1.00 . A A . 48 HIS HA 1 1
14 19778 1 1 13 HIS HB2 H -2.691 13.846 -30.857 1.00 . A A . 48 HIS HB2 1 1
14 19779 1 1 13 HIS HB3 H -3.033 13.357 -32.516 1.00 . A A . 48 HIS HB3 1 1
14 19780 1 1 13 HIS HD1 H -4.246 10.733 -32.436 1.00 . A A . 48 HIS HD1 1 1
14 19781 1 1 13 HIS HD2 H -4.915 13.408 -29.317 1.00 . A A . 48 HIS HD2 1 1
14 19782 1 1 13 HIS HE1 H -6.309 9.915 -31.224 1.00 . A A . 48 HIS HE1 1 1
14 19783 1 1 13 HIS N N -2.023 11.102 -30.304 1.00 . A A . 48 HIS N 1 1
14 19784 1 1 13 HIS ND1 N -4.638 11.182 -31.658 1.00 . A A . 48 HIS ND1 1 1
14 19785 1 1 13 HIS NE2 N -6.016 11.624 -29.978 1.00 . A A . 48 HIS NE2 1 1
14 19786 1 1 13 HIS O O 0.549 12.639 -31.877 1.00 . A A . 48 HIS O 1 1
14 19787 1 1 14 GLY C C 0.652 14.659 -28.234 1.00 . A A . 49 GLY C 1 1
14 19788 1 1 14 GLY CA C 0.800 14.258 -29.701 1.00 . A A . 49 GLY CA 1 1
14 19789 1 1 14 GLY H H -1.225 13.559 -29.546 1.00 . A A . 49 GLY H 1 1
14 19790 1 1 14 GLY HA2 H 1.671 13.629 -29.823 1.00 . A A . 49 GLY HA2 1 1
14 19791 1 1 14 GLY HA3 H 0.899 15.143 -30.309 1.00 . A A . 49 GLY HA3 1 1
14 19792 1 1 14 GLY N N -0.419 13.503 -30.100 1.00 . A A . 49 GLY N 1 1
14 19793 1 1 14 GLY O O 1.213 15.636 -27.779 1.00 . A A . 49 GLY O 1 1
14 19794 1 1 15 LYS C C 0.207 13.099 -25.179 1.00 . A A . 50 LYS C 1 1
14 19795 1 1 15 LYS CA C -0.346 14.224 -26.057 1.00 . A A . 50 LYS CA 1 1
14 19796 1 1 15 LYS CB C -1.871 14.307 -25.932 1.00 . A A . 50 LYS CB 1 1
14 19797 1 1 15 LYS CD C -3.799 14.578 -24.370 1.00 . A A . 50 LYS CD 1 1
14 19798 1 1 15 LYS CE C -4.311 15.977 -24.737 1.00 . A A . 50 LYS CE 1 1
14 19799 1 1 15 LYS CG C -2.270 14.549 -24.475 1.00 . A A . 50 LYS CG 1 1
14 19800 1 1 15 LYS H H -0.570 13.136 -27.894 1.00 . A A . 50 LYS H 1 1
14 19801 1 1 15 LYS HA H 0.098 15.172 -25.798 1.00 . A A . 50 LYS HA 1 1
14 19802 1 1 15 LYS HB2 H -2.236 15.120 -26.543 1.00 . A A . 50 LYS HB2 1 1
14 19803 1 1 15 LYS HB3 H -2.307 13.381 -26.271 1.00 . A A . 50 LYS HB3 1 1
14 19804 1 1 15 LYS HD2 H -4.220 13.849 -25.051 1.00 . A A . 50 LYS HD2 1 1
14 19805 1 1 15 LYS HD3 H -4.098 14.339 -23.360 1.00 . A A . 50 LYS HD3 1 1
14 19806 1 1 15 LYS HE2 H -3.510 16.569 -25.158 1.00 . A A . 50 LYS HE2 1 1
14 19807 1 1 15 LYS HE3 H -5.133 15.907 -25.433 1.00 . A A . 50 LYS HE3 1 1
14 19808 1 1 15 LYS HG2 H -1.879 13.754 -23.858 1.00 . A A . 50 LYS HG2 1 1
14 19809 1 1 15 LYS HG3 H -1.870 15.495 -24.142 1.00 . A A . 50 LYS HG3 1 1
14 19810 1 1 15 LYS HZ1 H -4.221 16.185 -22.666 1.00 . A A . 50 LYS HZ1 1 1
14 19811 1 1 15 LYS HZ2 H -5.785 16.345 -23.311 1.00 . A A . 50 LYS HZ2 1 1
14 19812 1 1 15 LYS HZ3 H -4.658 17.604 -23.485 1.00 . A A . 50 LYS HZ3 1 1
14 19813 1 1 15 LYS N N -0.123 13.909 -27.495 1.00 . A A . 50 LYS N 1 1
14 19814 1 1 15 LYS NZ N -4.778 16.572 -23.453 1.00 . A A . 50 LYS NZ 1 1
14 19815 1 1 15 LYS O O 0.296 13.222 -23.974 1.00 . A A . 50 LYS O 1 1
14 19816 1 1 16 ILE C C 2.247 11.331 -24.066 1.00 . A A . 51 ILE C 1 1
14 19817 1 1 16 ILE CA C 1.119 10.856 -24.993 1.00 . A A . 51 ILE CA 1 1
14 19818 1 1 16 ILE CB C 1.641 9.871 -26.043 1.00 . A A . 51 ILE CB 1 1
14 19819 1 1 16 ILE CD1 C 3.078 8.655 -24.393 1.00 . A A . 51 ILE CD1 1 1
14 19820 1 1 16 ILE CG1 C 1.924 8.517 -25.387 1.00 . A A . 51 ILE CG1 1 1
14 19821 1 1 16 ILE CG2 C 2.922 10.416 -26.670 1.00 . A A . 51 ILE CG2 1 1
14 19822 1 1 16 ILE H H 0.488 11.925 -26.755 1.00 . A A . 51 ILE H 1 1
14 19823 1 1 16 ILE HA H 0.334 10.394 -24.416 1.00 . A A . 51 ILE HA 1 1
14 19824 1 1 16 ILE HB H 0.893 9.747 -26.813 1.00 . A A . 51 ILE HB 1 1
14 19825 1 1 16 ILE HD11 H 3.702 7.774 -24.443 1.00 . A A . 51 ILE HD11 1 1
14 19826 1 1 16 ILE HD12 H 2.682 8.759 -23.393 1.00 . A A . 51 ILE HD12 1 1
14 19827 1 1 16 ILE HD13 H 3.665 9.526 -24.640 1.00 . A A . 51 ILE HD13 1 1
14 19828 1 1 16 ILE HG12 H 1.040 8.177 -24.868 1.00 . A A . 51 ILE HG12 1 1
14 19829 1 1 16 ILE HG13 H 2.192 7.800 -26.148 1.00 . A A . 51 ILE HG13 1 1
14 19830 1 1 16 ILE HG21 H 3.742 10.294 -25.979 1.00 . A A . 51 ILE HG21 1 1
14 19831 1 1 16 ILE HG22 H 2.794 11.464 -26.898 1.00 . A A . 51 ILE HG22 1 1
14 19832 1 1 16 ILE HG23 H 3.134 9.874 -27.581 1.00 . A A . 51 ILE HG23 1 1
14 19833 1 1 16 ILE N N 0.575 12.000 -25.780 1.00 . A A . 51 ILE N 1 1
14 19834 1 1 16 ILE O O 2.428 10.815 -22.982 1.00 . A A . 51 ILE O 1 1
14 19835 1 1 17 MET C C 3.511 13.597 -22.421 1.00 . A A . 52 MET C 1 1
14 19836 1 1 17 MET CA C 4.105 12.826 -23.604 1.00 . A A . 52 MET CA 1 1
14 19837 1 1 17 MET CB C 4.926 13.759 -24.494 1.00 . A A . 52 MET CB 1 1
14 19838 1 1 17 MET CE C 7.810 14.298 -26.354 1.00 . A A . 52 MET CE 1 1
14 19839 1 1 17 MET CG C 5.577 12.948 -25.615 1.00 . A A . 52 MET CG 1 1
14 19840 1 1 17 MET H H 2.839 12.731 -25.350 1.00 . A A . 52 MET H 1 1
14 19841 1 1 17 MET HA H 4.718 12.009 -23.255 1.00 . A A . 52 MET HA 1 1
14 19842 1 1 17 MET HB2 H 4.280 14.512 -24.921 1.00 . A A . 52 MET HB2 1 1
14 19843 1 1 17 MET HB3 H 5.695 14.236 -23.905 1.00 . A A . 52 MET HB3 1 1
14 19844 1 1 17 MET HE1 H 8.160 13.387 -25.889 1.00 . A A . 52 MET HE1 1 1
14 19845 1 1 17 MET HE2 H 7.838 15.099 -25.633 1.00 . A A . 52 MET HE2 1 1
14 19846 1 1 17 MET HE3 H 8.447 14.549 -27.191 1.00 . A A . 52 MET HE3 1 1
14 19847 1 1 17 MET HG2 H 6.432 12.416 -25.225 1.00 . A A . 52 MET HG2 1 1
14 19848 1 1 17 MET HG3 H 4.863 12.241 -26.009 1.00 . A A . 52 MET HG3 1 1
14 19849 1 1 17 MET N N 3.001 12.319 -24.476 1.00 . A A . 52 MET N 1 1
14 19850 1 1 17 MET O O 4.030 13.576 -21.321 1.00 . A A . 52 MET O 1 1
14 19851 1 1 17 MET SD S 6.113 14.064 -26.936 1.00 . A A . 52 MET SD 1 1
14 19852 1 1 18 GLU C C 1.071 14.059 -20.590 1.00 . A A . 53 GLU C 1 1
14 19853 1 1 18 GLU CA C 1.769 15.034 -21.539 1.00 . A A . 53 GLU CA 1 1
14 19854 1 1 18 GLU CB C 0.750 15.935 -22.238 1.00 . A A . 53 GLU CB 1 1
14 19855 1 1 18 GLU CD C 0.752 17.946 -20.754 1.00 . A A . 53 GLU CD 1 1
14 19856 1 1 18 GLU CG C -0.050 16.720 -21.196 1.00 . A A . 53 GLU CG 1 1
14 19857 1 1 18 GLU H H 2.012 14.265 -23.534 1.00 . A A . 53 GLU H 1 1
14 19858 1 1 18 GLU HA H 2.496 15.631 -21.010 1.00 . A A . 53 GLU HA 1 1
14 19859 1 1 18 GLU HB2 H 1.268 16.626 -22.890 1.00 . A A . 53 GLU HB2 1 1
14 19860 1 1 18 GLU HB3 H 0.075 15.328 -22.822 1.00 . A A . 53 GLU HB3 1 1
14 19861 1 1 18 GLU HG2 H -0.987 17.040 -21.629 1.00 . A A . 53 GLU HG2 1 1
14 19862 1 1 18 GLU HG3 H -0.244 16.091 -20.342 1.00 . A A . 53 GLU HG3 1 1
14 19863 1 1 18 GLU N N 2.416 14.270 -22.643 1.00 . A A . 53 GLU N 1 1
14 19864 1 1 18 GLU O O 0.993 14.275 -19.395 1.00 . A A . 53 GLU O 1 1
14 19865 1 1 18 GLU OE1 O 1.737 18.252 -21.406 1.00 . A A . 53 GLU OE1 1 1
14 19866 1 1 18 GLU OE2 O 0.367 18.558 -19.772 1.00 . A A . 53 GLU OE2 1 1
14 19867 1 1 19 ALA C C 0.891 11.303 -19.334 1.00 . A A . 54 ALA C 1 1
14 19868 1 1 19 ALA CA C -0.114 11.966 -20.277 1.00 . A A . 54 ALA CA 1 1
14 19869 1 1 19 ALA CB C -0.676 10.946 -21.266 1.00 . A A . 54 ALA CB 1 1
14 19870 1 1 19 ALA H H 0.661 12.827 -22.089 1.00 . A A . 54 ALA H 1 1
14 19871 1 1 19 ALA HA H -0.916 12.421 -19.717 1.00 . A A . 54 ALA HA 1 1
14 19872 1 1 19 ALA HB1 H -0.731 9.977 -20.792 1.00 . A A . 54 ALA HB1 1 1
14 19873 1 1 19 ALA HB2 H -0.030 10.889 -22.130 1.00 . A A . 54 ALA HB2 1 1
14 19874 1 1 19 ALA HB3 H -1.664 11.252 -21.576 1.00 . A A . 54 ALA HB3 1 1
14 19875 1 1 19 ALA N N 0.574 12.977 -21.124 1.00 . A A . 54 ALA N 1 1
14 19876 1 1 19 ALA O O 0.604 11.051 -18.180 1.00 . A A . 54 ALA O 1 1
14 19877 1 1 20 MET C C 3.579 11.394 -17.891 1.00 . A A . 55 MET C 1 1
14 19878 1 1 20 MET CA C 3.090 10.383 -18.934 1.00 . A A . 55 MET CA 1 1
14 19879 1 1 20 MET CB C 4.224 9.939 -19.864 1.00 . A A . 55 MET CB 1 1
14 19880 1 1 20 MET CE C 7.403 11.741 -20.898 1.00 . A A . 55 MET CE 1 1
14 19881 1 1 20 MET CG C 4.763 11.133 -20.657 1.00 . A A . 55 MET CG 1 1
14 19882 1 1 20 MET H H 2.287 11.234 -20.743 1.00 . A A . 55 MET H 1 1
14 19883 1 1 20 MET HA H 2.664 9.522 -18.446 1.00 . A A . 55 MET HA 1 1
14 19884 1 1 20 MET HB2 H 5.022 9.510 -19.275 1.00 . A A . 55 MET HB2 1 1
14 19885 1 1 20 MET HB3 H 3.850 9.196 -20.551 1.00 . A A . 55 MET HB3 1 1
14 19886 1 1 20 MET HE1 H 7.192 12.748 -21.226 1.00 . A A . 55 MET HE1 1 1
14 19887 1 1 20 MET HE2 H 8.396 11.463 -21.214 1.00 . A A . 55 MET HE2 1 1
14 19888 1 1 20 MET HE3 H 7.342 11.685 -19.820 1.00 . A A . 55 MET HE3 1 1
14 19889 1 1 20 MET HG2 H 3.996 11.496 -21.325 1.00 . A A . 55 MET HG2 1 1
14 19890 1 1 20 MET HG3 H 5.054 11.919 -19.978 1.00 . A A . 55 MET HG3 1 1
14 19891 1 1 20 MET N N 2.073 11.022 -19.813 1.00 . A A . 55 MET N 1 1
14 19892 1 1 20 MET O O 3.864 11.046 -16.760 1.00 . A A . 55 MET O 1 1
14 19893 1 1 20 MET SD S 6.197 10.605 -21.628 1.00 . A A . 55 MET SD 1 1
14 19894 1 1 21 GLU C C 3.186 13.648 -16.047 1.00 . A A . 56 GLU C 1 1
14 19895 1 1 21 GLU CA C 4.109 13.675 -17.265 1.00 . A A . 56 GLU CA 1 1
14 19896 1 1 21 GLU CB C 4.000 15.016 -17.993 1.00 . A A . 56 GLU CB 1 1
14 19897 1 1 21 GLU CD C 4.154 17.490 -17.691 1.00 . A A . 56 GLU CD 1 1
14 19898 1 1 21 GLU CG C 4.532 16.134 -17.093 1.00 . A A . 56 GLU CG 1 1
14 19899 1 1 21 GLU H H 3.411 12.917 -19.163 1.00 . A A . 56 GLU H 1 1
14 19900 1 1 21 GLU HA H 5.131 13.494 -16.970 1.00 . A A . 56 GLU HA 1 1
14 19901 1 1 21 GLU HB2 H 4.579 14.978 -18.903 1.00 . A A . 56 GLU HB2 1 1
14 19902 1 1 21 GLU HB3 H 2.966 15.212 -18.231 1.00 . A A . 56 GLU HB3 1 1
14 19903 1 1 21 GLU HG2 H 4.100 16.041 -16.106 1.00 . A A . 56 GLU HG2 1 1
14 19904 1 1 21 GLU HG3 H 5.608 16.061 -17.023 1.00 . A A . 56 GLU HG3 1 1
14 19905 1 1 21 GLU N N 3.658 12.649 -18.252 1.00 . A A . 56 GLU N 1 1
14 19906 1 1 21 GLU O O 3.631 13.564 -14.920 1.00 . A A . 56 GLU O 1 1
14 19907 1 1 21 GLU OE1 O 3.495 17.497 -18.719 1.00 . A A . 56 GLU OE1 1 1
14 19908 1 1 21 GLU OE2 O 4.529 18.497 -17.114 1.00 . A A . 56 GLU OE2 1 1
14 19909 1 1 22 LYS C C 0.961 12.249 -14.522 1.00 . A A . 57 LYS C 1 1
14 19910 1 1 22 LYS CA C 0.957 13.658 -15.113 1.00 . A A . 57 LYS CA 1 1
14 19911 1 1 22 LYS CB C -0.413 13.994 -15.705 1.00 . A A . 57 LYS CB 1 1
14 19912 1 1 22 LYS CD C -1.034 16.262 -14.868 1.00 . A A . 57 LYS CD 1 1
14 19913 1 1 22 LYS CE C -1.445 17.661 -15.327 1.00 . A A . 57 LYS CE 1 1
14 19914 1 1 22 LYS CG C -0.467 15.481 -16.055 1.00 . A A . 57 LYS CG 1 1
14 19915 1 1 22 LYS H H 1.557 13.757 -17.183 1.00 . A A . 57 LYS H 1 1
14 19916 1 1 22 LYS HA H 1.233 14.387 -14.367 1.00 . A A . 57 LYS HA 1 1
14 19917 1 1 22 LYS HB2 H -0.574 13.407 -16.598 1.00 . A A . 57 LYS HB2 1 1
14 19918 1 1 22 LYS HB3 H -1.182 13.769 -14.981 1.00 . A A . 57 LYS HB3 1 1
14 19919 1 1 22 LYS HD2 H -1.896 15.743 -14.475 1.00 . A A . 57 LYS HD2 1 1
14 19920 1 1 22 LYS HD3 H -0.280 16.344 -14.098 1.00 . A A . 57 LYS HD3 1 1
14 19921 1 1 22 LYS HE2 H -0.642 18.123 -15.885 1.00 . A A . 57 LYS HE2 1 1
14 19922 1 1 22 LYS HE3 H -2.342 17.613 -15.923 1.00 . A A . 57 LYS HE3 1 1
14 19923 1 1 22 LYS HG2 H 0.528 15.836 -16.279 1.00 . A A . 57 LYS HG2 1 1
14 19924 1 1 22 LYS HG3 H -1.103 15.627 -16.916 1.00 . A A . 57 LYS HG3 1 1
14 19925 1 1 22 LYS HZ1 H -0.881 18.341 -13.442 1.00 . A A . 57 LYS HZ1 1 1
14 19926 1 1 22 LYS HZ2 H -2.542 18.015 -13.593 1.00 . A A . 57 LYS HZ2 1 1
14 19927 1 1 22 LYS HZ3 H -1.881 19.415 -14.293 1.00 . A A . 57 LYS HZ3 1 1
14 19928 1 1 22 LYS N N 1.901 13.702 -16.265 1.00 . A A . 57 LYS N 1 1
14 19929 1 1 22 LYS NZ N -1.707 18.415 -14.069 1.00 . A A . 57 LYS NZ 1 1
14 19930 1 1 22 LYS O O 0.593 12.034 -13.383 1.00 . A A . 57 LYS O 1 1
14 19931 1 1 23 LEU C C 2.607 9.683 -13.873 1.00 . A A . 58 LEU C 1 1
14 19932 1 1 23 LEU CA C 1.421 9.878 -14.813 1.00 . A A . 58 LEU CA 1 1
14 19933 1 1 23 LEU CB C 1.608 9.041 -16.075 1.00 . A A . 58 LEU CB 1 1
14 19934 1 1 23 LEU CD1 C 0.724 6.986 -14.969 1.00 . A A . 58 LEU CD1 1 1
14 19935 1 1 23 LEU CD2 C 2.229 6.782 -16.951 1.00 . A A . 58 LEU CD2 1 1
14 19936 1 1 23 LEU CG C 1.923 7.595 -15.689 1.00 . A A . 58 LEU CG 1 1
14 19937 1 1 23 LEU H H 1.670 11.493 -16.212 1.00 . A A . 58 LEU H 1 1
14 19938 1 1 23 LEU HA H 0.497 9.615 -14.325 1.00 . A A . 58 LEU HA 1 1
14 19939 1 1 23 LEU HB2 H 0.704 9.071 -16.666 1.00 . A A . 58 LEU HB2 1 1
14 19940 1 1 23 LEU HB3 H 2.428 9.442 -16.647 1.00 . A A . 58 LEU HB3 1 1
14 19941 1 1 23 LEU HD11 H 0.959 6.866 -13.923 1.00 . A A . 58 LEU HD11 1 1
14 19942 1 1 23 LEU HD12 H 0.498 6.023 -15.402 1.00 . A A . 58 LEU HD12 1 1
14 19943 1 1 23 LEU HD13 H -0.129 7.637 -15.074 1.00 . A A . 58 LEU HD13 1 1
14 19944 1 1 23 LEU HD21 H 1.320 6.328 -17.317 1.00 . A A . 58 LEU HD21 1 1
14 19945 1 1 23 LEU HD22 H 2.947 6.010 -16.716 1.00 . A A . 58 LEU HD22 1 1
14 19946 1 1 23 LEU HD23 H 2.637 7.433 -17.710 1.00 . A A . 58 LEU HD23 1 1
14 19947 1 1 23 LEU HG H 2.778 7.579 -15.031 1.00 . A A . 58 LEU HG 1 1
14 19948 1 1 23 LEU N N 1.380 11.287 -15.300 1.00 . A A . 58 LEU N 1 1
14 19949 1 1 23 LEU O O 2.682 8.708 -13.150 1.00 . A A . 58 LEU O 1 1
14 19950 1 1 24 LYS C C 4.287 9.938 -11.623 1.00 . A A . 59 LYS C 1 1
14 19951 1 1 24 LYS CA C 4.722 10.472 -12.989 1.00 . A A . 59 LYS CA 1 1
14 19952 1 1 24 LYS CB C 5.279 11.891 -12.858 1.00 . A A . 59 LYS CB 1 1
14 19953 1 1 24 LYS CD C 7.161 11.543 -14.472 1.00 . A A . 59 LYS CD 1 1
14 19954 1 1 24 LYS CE C 8.313 12.107 -13.639 1.00 . A A . 59 LYS CE 1 1
14 19955 1 1 24 LYS CG C 5.886 12.338 -14.191 1.00 . A A . 59 LYS CG 1 1
14 19956 1 1 24 LYS H H 3.454 11.375 -14.479 1.00 . A A . 59 LYS H 1 1
14 19957 1 1 24 LYS HA H 5.461 9.823 -13.432 1.00 . A A . 59 LYS HA 1 1
14 19958 1 1 24 LYS HB2 H 4.480 12.565 -12.583 1.00 . A A . 59 LYS HB2 1 1
14 19959 1 1 24 LYS HB3 H 6.042 11.908 -12.095 1.00 . A A . 59 LYS HB3 1 1
14 19960 1 1 24 LYS HD2 H 7.005 10.507 -14.215 1.00 . A A . 59 LYS HD2 1 1
14 19961 1 1 24 LYS HD3 H 7.409 11.620 -15.521 1.00 . A A . 59 LYS HD3 1 1
14 19962 1 1 24 LYS HE2 H 8.553 13.111 -13.963 1.00 . A A . 59 LYS HE2 1 1
14 19963 1 1 24 LYS HE3 H 8.061 12.096 -12.591 1.00 . A A . 59 LYS HE3 1 1
14 19964 1 1 24 LYS HG2 H 5.175 12.167 -14.986 1.00 . A A . 59 LYS HG2 1 1
14 19965 1 1 24 LYS HG3 H 6.124 13.390 -14.143 1.00 . A A . 59 LYS HG3 1 1
14 19966 1 1 24 LYS HZ1 H 10.346 11.660 -13.654 1.00 . A A . 59 LYS HZ1 1 1
14 19967 1 1 24 LYS HZ2 H 9.464 10.929 -14.909 1.00 . A A . 59 LYS HZ2 1 1
14 19968 1 1 24 LYS HZ3 H 9.347 10.330 -13.324 1.00 . A A . 59 LYS HZ3 1 1
14 19969 1 1 24 LYS N N 3.536 10.601 -13.882 1.00 . A A . 59 LYS N 1 1
14 19970 1 1 24 LYS NZ N 9.453 11.188 -13.901 1.00 . A A . 59 LYS NZ 1 1
14 19971 1 1 24 LYS O O 3.298 10.372 -11.066 1.00 . A A . 59 LYS O 1 1
14 19972 1 1 25 SER C C 4.399 9.615 -8.768 1.00 . A A . 60 SER C 1 1
14 19973 1 1 25 SER CA C 4.642 8.461 -9.740 1.00 . A A . 60 SER CA 1 1
14 19974 1 1 25 SER CB C 5.832 7.612 -9.294 1.00 . A A . 60 SER CB 1 1
14 19975 1 1 25 SER H H 5.819 8.682 -11.533 1.00 . A A . 60 SER H 1 1
14 19976 1 1 25 SER HA H 3.754 7.854 -9.820 1.00 . A A . 60 SER HA 1 1
14 19977 1 1 25 SER HB2 H 6.747 8.160 -9.448 1.00 . A A . 60 SER HB2 1 1
14 19978 1 1 25 SER HB3 H 5.729 7.377 -8.241 1.00 . A A . 60 SER HB3 1 1
14 19979 1 1 25 SER HG H 6.698 6.398 -10.543 1.00 . A A . 60 SER HG 1 1
14 19980 1 1 25 SER N N 5.018 9.008 -11.076 1.00 . A A . 60 SER N 1 1
14 19981 1 1 25 SER O O 3.598 9.518 -7.861 1.00 . A A . 60 SER O 1 1
14 19982 1 1 25 SER OG O 5.870 6.415 -10.058 1.00 . A A . 60 SER OG 1 1
14 19983 1 1 26 GLY C C 3.398 12.249 -8.026 1.00 . A A . 61 GLY C 1 1
14 19984 1 1 26 GLY CA C 4.881 11.877 -8.051 1.00 . A A . 61 GLY CA 1 1
14 19985 1 1 26 GLY H H 5.716 10.771 -9.700 1.00 . A A . 61 GLY H 1 1
14 19986 1 1 26 GLY HA2 H 5.209 11.619 -7.054 1.00 . A A . 61 GLY HA2 1 1
14 19987 1 1 26 GLY HA3 H 5.454 12.717 -8.415 1.00 . A A . 61 GLY HA3 1 1
14 19988 1 1 26 GLY N N 5.080 10.711 -8.957 1.00 . A A . 61 GLY N 1 1
14 19989 1 1 26 GLY O O 2.922 12.880 -7.104 1.00 . A A . 61 GLY O 1 1
14 19990 1 1 27 MET C C 0.380 10.919 -8.898 1.00 . A A . 62 MET C 1 1
14 19991 1 1 27 MET CA C 1.211 12.193 -9.067 1.00 . A A . 62 MET CA 1 1
14 19992 1 1 27 MET CB C 0.983 12.827 -10.441 1.00 . A A . 62 MET CB 1 1
14 19993 1 1 27 MET CE C 1.651 16.868 -10.421 1.00 . A A . 62 MET CE 1 1
14 19994 1 1 27 MET CG C 1.748 14.153 -10.519 1.00 . A A . 62 MET CG 1 1
14 19995 1 1 27 MET H H 3.067 11.355 -9.768 1.00 . A A . 62 MET H 1 1
14 19996 1 1 27 MET HA H 0.969 12.900 -8.291 1.00 . A A . 62 MET HA 1 1
14 19997 1 1 27 MET HB2 H 1.341 12.158 -11.210 1.00 . A A . 62 MET HB2 1 1
14 19998 1 1 27 MET HB3 H -0.070 13.013 -10.585 1.00 . A A . 62 MET HB3 1 1
14 19999 1 1 27 MET HE1 H 1.911 17.481 -11.273 1.00 . A A . 62 MET HE1 1 1
14 20000 1 1 27 MET HE2 H 2.550 16.484 -9.968 1.00 . A A . 62 MET HE2 1 1
14 20001 1 1 27 MET HE3 H 1.110 17.460 -9.696 1.00 . A A . 62 MET HE3 1 1
14 20002 1 1 27 MET HG2 H 2.193 14.369 -9.559 1.00 . A A . 62 MET HG2 1 1
14 20003 1 1 27 MET HG3 H 2.525 14.077 -11.266 1.00 . A A . 62 MET HG3 1 1
14 20004 1 1 27 MET N N 2.664 11.863 -9.034 1.00 . A A . 62 MET N 1 1
14 20005 1 1 27 MET O O 0.850 9.825 -9.143 1.00 . A A . 62 MET O 1 1
14 20006 1 1 27 MET SD S 0.610 15.489 -10.967 1.00 . A A . 62 MET SD 1 1
14 20007 1 1 28 ARG C C -2.001 9.145 -9.585 1.00 . A A . 63 ARG C 1 1
14 20008 1 1 28 ARG CA C -1.687 9.835 -8.254 1.00 . A A . 63 ARG CA 1 1
14 20009 1 1 28 ARG CB C -2.968 10.341 -7.593 1.00 . A A . 63 ARG CB 1 1
14 20010 1 1 28 ARG CD C -4.995 9.620 -6.313 1.00 . A A . 63 ARG CD 1 1
14 20011 1 1 28 ARG CG C -3.812 9.142 -7.157 1.00 . A A . 63 ARG CG 1 1
14 20012 1 1 28 ARG CZ C -4.685 10.691 -4.164 1.00 . A A . 63 ARG CZ 1 1
14 20013 1 1 28 ARG H H -1.200 11.935 -8.252 1.00 . A A . 63 ARG H 1 1
14 20014 1 1 28 ARG HA H -1.187 9.147 -7.591 1.00 . A A . 63 ARG HA 1 1
14 20015 1 1 28 ARG HB2 H -2.718 10.940 -6.729 1.00 . A A . 63 ARG HB2 1 1
14 20016 1 1 28 ARG HB3 H -3.530 10.937 -8.297 1.00 . A A . 63 ARG HB3 1 1
14 20017 1 1 28 ARG HD2 H -5.302 10.610 -6.624 1.00 . A A . 63 ARG HD2 1 1
14 20018 1 1 28 ARG HD3 H -5.819 8.928 -6.391 1.00 . A A . 63 ARG HD3 1 1
14 20019 1 1 28 ARG HE H -3.985 8.878 -4.564 1.00 . A A . 63 ARG HE 1 1
14 20020 1 1 28 ARG HG2 H -4.175 8.626 -8.032 1.00 . A A . 63 ARG HG2 1 1
14 20021 1 1 28 ARG HG3 H -3.204 8.470 -6.571 1.00 . A A . 63 ARG HG3 1 1
14 20022 1 1 28 ARG HH11 H -3.282 11.801 -5.064 1.00 . A A . 63 ARG HH11 1 1
14 20023 1 1 28 ARG HH12 H -4.133 12.575 -3.768 1.00 . A A . 63 ARG HH12 1 1
14 20024 1 1 28 ARG HH21 H -6.134 9.821 -3.091 1.00 . A A . 63 ARG HH21 1 1
14 20025 1 1 28 ARG HH22 H -5.752 11.451 -2.648 1.00 . A A . 63 ARG HH22 1 1
14 20026 1 1 28 ARG N N -0.842 11.047 -8.461 1.00 . A A . 63 ARG N 1 1
14 20027 1 1 28 ARG NE N -4.480 9.646 -4.917 1.00 . A A . 63 ARG NE 1 1
14 20028 1 1 28 ARG NH1 N -3.979 11.774 -4.346 1.00 . A A . 63 ARG NH1 1 1
14 20029 1 1 28 ARG NH2 N -5.594 10.651 -3.229 1.00 . A A . 63 ARG NH2 1 1
14 20030 1 1 28 ARG O O -2.812 9.605 -10.371 1.00 . A A . 63 ARG O 1 1
14 20031 1 1 29 PHE C C -3.137 7.179 -11.330 1.00 . A A . 64 PHE C 1 1
14 20032 1 1 29 PHE CA C -1.627 7.290 -11.100 1.00 . A A . 64 PHE CA 1 1
14 20033 1 1 29 PHE CB C -1.016 5.904 -10.877 1.00 . A A . 64 PHE CB 1 1
14 20034 1 1 29 PHE CD1 C -2.364 4.445 -12.437 1.00 . A A . 64 PHE CD1 1 1
14 20035 1 1 29 PHE CD2 C -0.060 4.942 -13.003 1.00 . A A . 64 PHE CD2 1 1
14 20036 1 1 29 PHE CE1 C -2.486 3.679 -13.602 1.00 . A A . 64 PHE CE1 1 1
14 20037 1 1 29 PHE CE2 C -0.182 4.175 -14.169 1.00 . A A . 64 PHE CE2 1 1
14 20038 1 1 29 PHE CG C -1.151 5.078 -12.136 1.00 . A A . 64 PHE CG 1 1
14 20039 1 1 29 PHE CZ C -1.395 3.544 -14.469 1.00 . A A . 64 PHE CZ 1 1
14 20040 1 1 29 PHE H H -0.725 7.682 -9.183 1.00 . A A . 64 PHE H 1 1
14 20041 1 1 29 PHE HA H -1.149 7.779 -11.933 1.00 . A A . 64 PHE HA 1 1
14 20042 1 1 29 PHE HB2 H 0.029 6.008 -10.625 1.00 . A A . 64 PHE HB2 1 1
14 20043 1 1 29 PHE HB3 H -1.533 5.409 -10.068 1.00 . A A . 64 PHE HB3 1 1
14 20044 1 1 29 PHE HD1 H -3.207 4.548 -11.769 1.00 . A A . 64 PHE HD1 1 1
14 20045 1 1 29 PHE HD2 H 0.877 5.427 -12.771 1.00 . A A . 64 PHE HD2 1 1
14 20046 1 1 29 PHE HE1 H -3.421 3.192 -13.834 1.00 . A A . 64 PHE HE1 1 1
14 20047 1 1 29 PHE HE2 H 0.660 4.072 -14.838 1.00 . A A . 64 PHE HE2 1 1
14 20048 1 1 29 PHE HZ H -1.488 2.954 -15.369 1.00 . A A . 64 PHE HZ 1 1
14 20049 1 1 29 PHE N N -1.367 8.032 -9.835 1.00 . A A . 64 PHE N 1 1
14 20050 1 1 29 PHE O O -3.604 7.139 -12.452 1.00 . A A . 64 PHE O 1 1
14 20051 1 1 30 ASN C C -5.934 8.279 -11.112 1.00 . A A . 65 ASN C 1 1
14 20052 1 1 30 ASN CA C -5.384 7.028 -10.425 1.00 . A A . 65 ASN CA 1 1
14 20053 1 1 30 ASN CB C -5.927 6.919 -9.000 1.00 . A A . 65 ASN CB 1 1
14 20054 1 1 30 ASN CG C -7.431 6.650 -9.048 1.00 . A A . 65 ASN CG 1 1
14 20055 1 1 30 ASN H H -3.504 7.168 -9.377 1.00 . A A . 65 ASN H 1 1
14 20056 1 1 30 ASN HA H -5.643 6.144 -10.986 1.00 . A A . 65 ASN HA 1 1
14 20057 1 1 30 ASN HB2 H -5.430 6.110 -8.483 1.00 . A A . 65 ASN HB2 1 1
14 20058 1 1 30 ASN HB3 H -5.750 7.844 -8.475 1.00 . A A . 65 ASN HB3 1 1
14 20059 1 1 30 ASN HD21 H -7.910 8.422 -8.290 1.00 . A A . 65 ASN HD21 1 1
14 20060 1 1 30 ASN HD22 H -9.223 7.410 -8.657 1.00 . A A . 65 ASN HD22 1 1
14 20061 1 1 30 ASN N N -3.903 7.133 -10.272 1.00 . A A . 65 ASN N 1 1
14 20062 1 1 30 ASN ND2 N -8.257 7.570 -8.629 1.00 . A A . 65 ASN ND2 1 1
14 20063 1 1 30 ASN O O -6.773 8.199 -11.987 1.00 . A A . 65 ASN O 1 1
14 20064 1 1 30 ASN OD1 O -7.860 5.594 -9.468 1.00 . A A . 65 ASN OD1 1 1
14 20065 1 1 31 GLU C C -5.629 10.688 -12.849 1.00 . A A . 66 GLU C 1 1
14 20066 1 1 31 GLU CA C -5.972 10.686 -11.358 1.00 . A A . 66 GLU CA 1 1
14 20067 1 1 31 GLU CB C -5.243 11.821 -10.638 1.00 . A A . 66 GLU CB 1 1
14 20068 1 1 31 GLU CD C -7.068 12.868 -9.287 1.00 . A A . 66 GLU CD 1 1
14 20069 1 1 31 GLU CG C -5.820 11.985 -9.230 1.00 . A A . 66 GLU CG 1 1
14 20070 1 1 31 GLU H H -4.795 9.481 -10.015 1.00 . A A . 66 GLU H 1 1
14 20071 1 1 31 GLU HA H -7.036 10.782 -11.216 1.00 . A A . 66 GLU HA 1 1
14 20072 1 1 31 GLU HB2 H -4.190 11.589 -10.572 1.00 . A A . 66 GLU HB2 1 1
14 20073 1 1 31 GLU HB3 H -5.375 12.741 -11.187 1.00 . A A . 66 GLU HB3 1 1
14 20074 1 1 31 GLU HG2 H -6.083 11.015 -8.835 1.00 . A A . 66 GLU HG2 1 1
14 20075 1 1 31 GLU HG3 H -5.083 12.448 -8.590 1.00 . A A . 66 GLU HG3 1 1
14 20076 1 1 31 GLU N N -5.471 9.435 -10.722 1.00 . A A . 66 GLU N 1 1
14 20077 1 1 31 GLU O O -6.438 11.046 -13.681 1.00 . A A . 66 GLU O 1 1
14 20078 1 1 31 GLU OE1 O -6.961 13.980 -9.776 1.00 . A A . 66 GLU OE1 1 1
14 20079 1 1 31 GLU OE2 O -8.109 12.416 -8.839 1.00 . A A . 66 GLU OE2 1 1
14 20080 1 1 32 VAL C C -4.934 9.291 -15.414 1.00 . A A . 67 VAL C 1 1
14 20081 1 1 32 VAL CA C -4.051 10.280 -14.636 1.00 . A A . 67 VAL CA 1 1
14 20082 1 1 32 VAL CB C -2.574 9.853 -14.647 1.00 . A A . 67 VAL CB 1 1
14 20083 1 1 32 VAL CG1 C -2.258 9.035 -15.903 1.00 . A A . 67 VAL CG1 1 1
14 20084 1 1 32 VAL CG2 C -1.700 11.104 -14.640 1.00 . A A . 67 VAL CG2 1 1
14 20085 1 1 32 VAL H H -3.791 10.009 -12.507 1.00 . A A . 67 VAL H 1 1
14 20086 1 1 32 VAL HA H -4.147 11.270 -15.054 1.00 . A A . 67 VAL HA 1 1
14 20087 1 1 32 VAL HB H -2.360 9.260 -13.770 1.00 . A A . 67 VAL HB 1 1
14 20088 1 1 32 VAL HG11 H -2.412 7.986 -15.698 1.00 . A A . 67 VAL HG11 1 1
14 20089 1 1 32 VAL HG12 H -1.230 9.200 -16.191 1.00 . A A . 67 VAL HG12 1 1
14 20090 1 1 32 VAL HG13 H -2.910 9.344 -16.703 1.00 . A A . 67 VAL HG13 1 1
14 20091 1 1 32 VAL HG21 H -0.786 10.899 -15.173 1.00 . A A . 67 VAL HG21 1 1
14 20092 1 1 32 VAL HG22 H -1.474 11.380 -13.622 1.00 . A A . 67 VAL HG22 1 1
14 20093 1 1 32 VAL HG23 H -2.226 11.913 -15.126 1.00 . A A . 67 VAL HG23 1 1
14 20094 1 1 32 VAL N N -4.435 10.293 -13.193 1.00 . A A . 67 VAL N 1 1
14 20095 1 1 32 VAL O O -5.381 9.576 -16.508 1.00 . A A . 67 VAL O 1 1
14 20096 1 1 33 ALA C C -7.457 7.648 -15.744 1.00 . A A . 68 ALA C 1 1
14 20097 1 1 33 ALA CA C -6.023 7.132 -15.581 1.00 . A A . 68 ALA CA 1 1
14 20098 1 1 33 ALA CB C -6.000 5.893 -14.688 1.00 . A A . 68 ALA CB 1 1
14 20099 1 1 33 ALA H H -4.806 7.921 -13.985 1.00 . A A . 68 ALA H 1 1
14 20100 1 1 33 ALA HA H -5.595 6.900 -16.543 1.00 . A A . 68 ALA HA 1 1
14 20101 1 1 33 ALA HB1 H -5.032 5.417 -14.757 1.00 . A A . 68 ALA HB1 1 1
14 20102 1 1 33 ALA HB2 H -6.764 5.201 -15.012 1.00 . A A . 68 ALA HB2 1 1
14 20103 1 1 33 ALA HB3 H -6.187 6.182 -13.664 1.00 . A A . 68 ALA HB3 1 1
14 20104 1 1 33 ALA N N -5.180 8.135 -14.865 1.00 . A A . 68 ALA N 1 1
14 20105 1 1 33 ALA O O -8.062 7.516 -16.793 1.00 . A A . 68 ALA O 1 1
14 20106 1 1 34 ALA C C -9.554 9.738 -15.959 1.00 . A A . 69 ALA C 1 1
14 20107 1 1 34 ALA CA C -9.408 8.741 -14.804 1.00 . A A . 69 ALA CA 1 1
14 20108 1 1 34 ALA CB C -9.655 9.437 -13.467 1.00 . A A . 69 ALA CB 1 1
14 20109 1 1 34 ALA H H -7.509 8.318 -13.877 1.00 . A A . 69 ALA H 1 1
14 20110 1 1 34 ALA HA H -10.101 7.924 -14.924 1.00 . A A . 69 ALA HA 1 1
14 20111 1 1 34 ALA HB1 H -10.648 9.859 -13.458 1.00 . A A . 69 ALA HB1 1 1
14 20112 1 1 34 ALA HB2 H -8.927 10.223 -13.331 1.00 . A A . 69 ALA HB2 1 1
14 20113 1 1 34 ALA HB3 H -9.562 8.719 -12.665 1.00 . A A . 69 ALA HB3 1 1
14 20114 1 1 34 ALA N N -8.010 8.227 -14.715 1.00 . A A . 69 ALA N 1 1
14 20115 1 1 34 ALA O O -10.471 9.651 -16.751 1.00 . A A . 69 ALA O 1 1
14 20116 1 1 35 GLN C C -8.417 11.081 -18.503 1.00 . A A . 70 GLN C 1 1
14 20117 1 1 35 GLN CA C -8.782 11.700 -17.153 1.00 . A A . 70 GLN CA 1 1
14 20118 1 1 35 GLN CB C -7.800 12.807 -16.776 1.00 . A A . 70 GLN CB 1 1
14 20119 1 1 35 GLN CD C -9.299 14.536 -15.750 1.00 . A A . 70 GLN CD 1 1
14 20120 1 1 35 GLN CG C -8.469 14.168 -16.984 1.00 . A A . 70 GLN CG 1 1
14 20121 1 1 35 GLN H H -7.941 10.759 -15.402 1.00 . A A . 70 GLN H 1 1
14 20122 1 1 35 GLN HA H -9.783 12.099 -17.190 1.00 . A A . 70 GLN HA 1 1
14 20123 1 1 35 GLN HB2 H -7.516 12.698 -15.738 1.00 . A A . 70 GLN HB2 1 1
14 20124 1 1 35 GLN HB3 H -6.923 12.739 -17.400 1.00 . A A . 70 GLN HB3 1 1
14 20125 1 1 35 GLN HE21 H -9.956 12.685 -15.439 1.00 . A A . 70 GLN HE21 1 1
14 20126 1 1 35 GLN HE22 H -10.514 13.847 -14.338 1.00 . A A . 70 GLN HE22 1 1
14 20127 1 1 35 GLN HG2 H -7.709 14.918 -17.144 1.00 . A A . 70 GLN HG2 1 1
14 20128 1 1 35 GLN HG3 H -9.114 14.120 -17.848 1.00 . A A . 70 GLN HG3 1 1
14 20129 1 1 35 GLN N N -8.671 10.695 -16.055 1.00 . A A . 70 GLN N 1 1
14 20130 1 1 35 GLN NE2 N -9.978 13.611 -15.123 1.00 . A A . 70 GLN NE2 1 1
14 20131 1 1 35 GLN O O -8.929 11.474 -19.531 1.00 . A A . 70 GLN O 1 1
14 20132 1 1 35 GLN OE1 O -9.332 15.683 -15.351 1.00 . A A . 70 GLN OE1 1 1
14 20133 1 1 36 TYR C C -7.944 8.157 -19.965 1.00 . A A . 71 TYR C 1 1
14 20134 1 1 36 TYR CA C -7.182 9.473 -19.808 1.00 . A A . 71 TYR CA 1 1
14 20135 1 1 36 TYR CB C -5.674 9.236 -19.734 1.00 . A A . 71 TYR CB 1 1
14 20136 1 1 36 TYR CD1 C -5.504 11.720 -20.163 1.00 . A A . 71 TYR CD1 1 1
14 20137 1 1 36 TYR CD2 C -3.777 10.640 -18.851 1.00 . A A . 71 TYR CD2 1 1
14 20138 1 1 36 TYR CE1 C -4.851 12.949 -20.011 1.00 . A A . 71 TYR CE1 1 1
14 20139 1 1 36 TYR CE2 C -3.123 11.868 -18.699 1.00 . A A . 71 TYR CE2 1 1
14 20140 1 1 36 TYR CG C -4.967 10.563 -19.581 1.00 . A A . 71 TYR CG 1 1
14 20141 1 1 36 TYR CZ C -3.661 13.024 -19.278 1.00 . A A . 71 TYR CZ 1 1
14 20142 1 1 36 TYR H H -7.153 9.792 -17.676 1.00 . A A . 71 TYR H 1 1
14 20143 1 1 36 TYR HA H -7.414 10.132 -20.628 1.00 . A A . 71 TYR HA 1 1
14 20144 1 1 36 TYR HB2 H -5.450 8.606 -18.883 1.00 . A A . 71 TYR HB2 1 1
14 20145 1 1 36 TYR HB3 H -5.340 8.751 -20.639 1.00 . A A . 71 TYR HB3 1 1
14 20146 1 1 36 TYR HD1 H -6.420 11.665 -20.729 1.00 . A A . 71 TYR HD1 1 1
14 20147 1 1 36 TYR HD2 H -3.362 9.749 -18.408 1.00 . A A . 71 TYR HD2 1 1
14 20148 1 1 36 TYR HE1 H -5.264 13.840 -20.460 1.00 . A A . 71 TYR HE1 1 1
14 20149 1 1 36 TYR HE2 H -2.204 11.926 -18.133 1.00 . A A . 71 TYR HE2 1 1
14 20150 1 1 36 TYR HH H -2.145 14.070 -18.771 1.00 . A A . 71 TYR HH 1 1
14 20151 1 1 36 TYR N N -7.550 10.109 -18.514 1.00 . A A . 71 TYR N 1 1
14 20152 1 1 36 TYR O O -7.626 7.336 -20.803 1.00 . A A . 71 TYR O 1 1
14 20153 1 1 36 TYR OH O -3.020 14.238 -19.128 1.00 . A A . 71 TYR OH 1 1
14 20154 1 1 37 SER C C -10.639 6.782 -20.534 1.00 . A A . 72 SER C 1 1
14 20155 1 1 37 SER CA C -9.763 6.715 -19.277 1.00 . A A . 72 SER CA 1 1
14 20156 1 1 37 SER CB C -10.609 6.682 -17.998 1.00 . A A . 72 SER CB 1 1
14 20157 1 1 37 SER H H -9.204 8.642 -18.510 1.00 . A A . 72 SER H 1 1
14 20158 1 1 37 SER HA H -9.115 5.853 -19.315 1.00 . A A . 72 SER HA 1 1
14 20159 1 1 37 SER HB2 H -10.699 5.667 -17.649 1.00 . A A . 72 SER HB2 1 1
14 20160 1 1 37 SER HB3 H -10.123 7.277 -17.235 1.00 . A A . 72 SER HB3 1 1
14 20161 1 1 37 SER HG H -12.113 7.842 -17.576 1.00 . A A . 72 SER HG 1 1
14 20162 1 1 37 SER N N -8.961 7.962 -19.171 1.00 . A A . 72 SER N 1 1
14 20163 1 1 37 SER O O -11.743 7.285 -20.515 1.00 . A A . 72 SER O 1 1
14 20164 1 1 37 SER OG O -11.907 7.199 -18.259 1.00 . A A . 72 SER OG 1 1
14 20165 1 1 38 GLU C C -11.596 4.966 -23.151 1.00 . A A . 73 GLU C 1 1
14 20166 1 1 38 GLU CA C -10.957 6.327 -22.884 1.00 . A A . 73 GLU CA 1 1
14 20167 1 1 38 GLU CB C -9.967 6.676 -23.993 1.00 . A A . 73 GLU CB 1 1
14 20168 1 1 38 GLU CD C -9.762 7.426 -26.368 1.00 . A A . 73 GLU CD 1 1
14 20169 1 1 38 GLU CG C -10.732 6.930 -25.294 1.00 . A A . 73 GLU CG 1 1
14 20170 1 1 38 GLU H H -9.259 5.874 -21.636 1.00 . A A . 73 GLU H 1 1
14 20171 1 1 38 GLU HA H -11.719 7.087 -22.812 1.00 . A A . 73 GLU HA 1 1
14 20172 1 1 38 GLU HB2 H -9.413 7.563 -23.718 1.00 . A A . 73 GLU HB2 1 1
14 20173 1 1 38 GLU HB3 H -9.282 5.854 -24.135 1.00 . A A . 73 GLU HB3 1 1
14 20174 1 1 38 GLU HG2 H -11.197 6.012 -25.622 1.00 . A A . 73 GLU HG2 1 1
14 20175 1 1 38 GLU HG3 H -11.492 7.678 -25.124 1.00 . A A . 73 GLU HG3 1 1
14 20176 1 1 38 GLU N N -10.150 6.282 -21.633 1.00 . A A . 73 GLU N 1 1
14 20177 1 1 38 GLU O O -12.142 4.724 -24.210 1.00 . A A . 73 GLU O 1 1
14 20178 1 1 38 GLU OE1 O -8.641 6.946 -26.394 1.00 . A A . 73 GLU OE1 1 1
14 20179 1 1 38 GLU OE2 O -10.158 8.277 -27.148 1.00 . A A . 73 GLU OE2 1 1
14 20180 1 1 39 ASP C C -13.384 2.569 -21.521 1.00 . A A . 74 ASP C 1 1
14 20181 1 1 39 ASP CA C -12.150 2.735 -22.410 1.00 . A A . 74 ASP CA 1 1
14 20182 1 1 39 ASP CB C -11.063 1.736 -22.017 1.00 . A A . 74 ASP CB 1 1
14 20183 1 1 39 ASP CG C -11.489 0.331 -22.445 1.00 . A A . 74 ASP CG 1 1
14 20184 1 1 39 ASP H H -11.097 4.293 -21.351 1.00 . A A . 74 ASP H 1 1
14 20185 1 1 39 ASP HA H -12.413 2.600 -23.447 1.00 . A A . 74 ASP HA 1 1
14 20186 1 1 39 ASP HB2 H -10.137 2.000 -22.507 1.00 . A A . 74 ASP HB2 1 1
14 20187 1 1 39 ASP HB3 H -10.925 1.758 -20.947 1.00 . A A . 74 ASP HB3 1 1
14 20188 1 1 39 ASP N N -11.539 4.077 -22.201 1.00 . A A . 74 ASP N 1 1
14 20189 1 1 39 ASP O O -13.281 2.370 -20.327 1.00 . A A . 74 ASP O 1 1
14 20190 1 1 39 ASP OD1 O -12.667 0.143 -22.697 1.00 . A A . 74 ASP OD1 1 1
14 20191 1 1 39 ASP OD2 O -10.630 -0.533 -22.516 1.00 . A A . 74 ASP OD2 1 1
14 20192 1 1 40 LYS C C -16.062 1.019 -20.999 1.00 . A A . 75 LYS C 1 1
14 20193 1 1 40 LYS CA C -15.797 2.498 -21.297 1.00 . A A . 75 LYS CA 1 1
14 20194 1 1 40 LYS CB C -16.905 3.058 -22.186 1.00 . A A . 75 LYS CB 1 1
14 20195 1 1 40 LYS CD C -18.101 5.137 -22.872 1.00 . A A . 75 LYS CD 1 1
14 20196 1 1 40 LYS CE C -18.314 6.595 -22.461 1.00 . A A . 75 LYS CE 1 1
14 20197 1 1 40 LYS CG C -16.847 4.587 -22.189 1.00 . A A . 75 LYS CG 1 1
14 20198 1 1 40 LYS H H -14.606 2.812 -23.063 1.00 . A A . 75 LYS H 1 1
14 20199 1 1 40 LYS HA H -15.734 3.065 -20.383 1.00 . A A . 75 LYS HA 1 1
14 20200 1 1 40 LYS HB2 H -16.774 2.692 -23.194 1.00 . A A . 75 LYS HB2 1 1
14 20201 1 1 40 LYS HB3 H -17.865 2.738 -21.809 1.00 . A A . 75 LYS HB3 1 1
14 20202 1 1 40 LYS HD2 H -17.981 5.079 -23.943 1.00 . A A . 75 LYS HD2 1 1
14 20203 1 1 40 LYS HD3 H -18.957 4.554 -22.573 1.00 . A A . 75 LYS HD3 1 1
14 20204 1 1 40 LYS HE2 H -18.286 6.690 -21.384 1.00 . A A . 75 LYS HE2 1 1
14 20205 1 1 40 LYS HE3 H -17.568 7.229 -22.917 1.00 . A A . 75 LYS HE3 1 1
14 20206 1 1 40 LYS HG2 H -16.800 4.947 -21.172 1.00 . A A . 75 LYS HG2 1 1
14 20207 1 1 40 LYS HG3 H -15.972 4.914 -22.730 1.00 . A A . 75 LYS HG3 1 1
14 20208 1 1 40 LYS HZ1 H -19.719 7.964 -23.154 1.00 . A A . 75 LYS HZ1 1 1
14 20209 1 1 40 LYS HZ2 H -20.385 6.664 -22.286 1.00 . A A . 75 LYS HZ2 1 1
14 20210 1 1 40 LYS HZ3 H -19.831 6.433 -23.875 1.00 . A A . 75 LYS HZ3 1 1
14 20211 1 1 40 LYS N N -14.550 2.650 -22.099 1.00 . A A . 75 LYS N 1 1
14 20212 1 1 40 LYS NZ N -19.664 6.941 -22.983 1.00 . A A . 75 LYS NZ 1 1
14 20213 1 1 40 LYS O O -16.437 0.654 -19.904 1.00 . A A . 75 LYS O 1 1
14 20214 1 1 41 ALA C C -15.245 -1.818 -20.623 1.00 . A A . 76 ALA C 1 1
14 20215 1 1 41 ALA CA C -16.129 -1.284 -21.754 1.00 . A A . 76 ALA CA 1 1
14 20216 1 1 41 ALA CB C -15.760 -1.952 -23.080 1.00 . A A . 76 ALA CB 1 1
14 20217 1 1 41 ALA H H -15.582 0.489 -22.850 1.00 . A A . 76 ALA H 1 1
14 20218 1 1 41 ALA HA H -17.171 -1.457 -21.533 1.00 . A A . 76 ALA HA 1 1
14 20219 1 1 41 ALA HB1 H -15.942 -1.266 -23.893 1.00 . A A . 76 ALA HB1 1 1
14 20220 1 1 41 ALA HB2 H -16.360 -2.840 -23.217 1.00 . A A . 76 ALA HB2 1 1
14 20221 1 1 41 ALA HB3 H -14.714 -2.223 -23.067 1.00 . A A . 76 ALA HB3 1 1
14 20222 1 1 41 ALA N N -15.878 0.170 -21.973 1.00 . A A . 76 ALA N 1 1
14 20223 1 1 41 ALA O O -15.663 -2.636 -19.828 1.00 . A A . 76 ALA O 1 1
14 20224 1 1 42 ARG C C -12.818 -0.722 -18.479 1.00 . A A . 77 ARG C 1 1
14 20225 1 1 42 ARG CA C -13.108 -1.846 -19.474 1.00 . A A . 77 ARG CA 1 1
14 20226 1 1 42 ARG CB C -11.827 -2.236 -20.208 1.00 . A A . 77 ARG CB 1 1
14 20227 1 1 42 ARG CD C -11.059 -4.353 -21.268 1.00 . A A . 77 ARG CD 1 1
14 20228 1 1 42 ARG CG C -11.514 -3.710 -19.959 1.00 . A A . 77 ARG CG 1 1
14 20229 1 1 42 ARG CZ C -9.018 -4.105 -22.550 1.00 . A A . 77 ARG CZ 1 1
14 20230 1 1 42 ARG H H -13.708 -0.706 -21.202 1.00 . A A . 77 ARG H 1 1
14 20231 1 1 42 ARG HA H -13.524 -2.705 -18.971 1.00 . A A . 77 ARG HA 1 1
14 20232 1 1 42 ARG HB2 H -11.958 -2.071 -21.268 1.00 . A A . 77 ARG HB2 1 1
14 20233 1 1 42 ARG HB3 H -11.008 -1.631 -19.848 1.00 . A A . 77 ARG HB3 1 1
14 20234 1 1 42 ARG HD2 H -10.850 -5.403 -21.119 1.00 . A A . 77 ARG HD2 1 1
14 20235 1 1 42 ARG HD3 H -11.809 -4.220 -22.032 1.00 . A A . 77 ARG HD3 1 1
14 20236 1 1 42 ARG HE H -9.599 -2.770 -21.201 1.00 . A A . 77 ARG HE 1 1
14 20237 1 1 42 ARG HG2 H -10.728 -3.791 -19.221 1.00 . A A . 77 ARG HG2 1 1
14 20238 1 1 42 ARG HG3 H -12.399 -4.212 -19.599 1.00 . A A . 77 ARG HG3 1 1
14 20239 1 1 42 ARG HH11 H -10.094 -3.402 -24.085 1.00 . A A . 77 ARG HH11 1 1
14 20240 1 1 42 ARG HH12 H -8.669 -4.289 -24.514 1.00 . A A . 77 ARG HH12 1 1
14 20241 1 1 42 ARG HH21 H -7.755 -4.918 -21.225 1.00 . A A . 77 ARG HH21 1 1
14 20242 1 1 42 ARG HH22 H -7.343 -5.149 -22.892 1.00 . A A . 77 ARG HH22 1 1
14 20243 1 1 42 ARG N N -14.025 -1.364 -20.548 1.00 . A A . 77 ARG N 1 1
14 20244 1 1 42 ARG NE N -9.816 -3.619 -21.640 1.00 . A A . 77 ARG NE 1 1
14 20245 1 1 42 ARG NH1 N -9.280 -3.918 -23.815 1.00 . A A . 77 ARG NH1 1 1
14 20246 1 1 42 ARG NH2 N -7.956 -4.776 -22.194 1.00 . A A . 77 ARG NH2 1 1
14 20247 1 1 42 ARG O O -12.075 -0.893 -17.533 1.00 . A A . 77 ARG O 1 1
14 20248 1 1 43 GLN C C -11.621 1.797 -17.644 1.00 . A A . 78 GLN C 1 1
14 20249 1 1 43 GLN CA C -13.128 1.566 -17.766 1.00 . A A . 78 GLN CA 1 1
14 20250 1 1 43 GLN CB C -13.713 1.137 -16.420 1.00 . A A . 78 GLN CB 1 1
14 20251 1 1 43 GLN CD C -15.627 2.253 -15.268 1.00 . A A . 78 GLN CD 1 1
14 20252 1 1 43 GLN CG C -14.148 2.377 -15.637 1.00 . A A . 78 GLN CG 1 1
14 20253 1 1 43 GLN H H -13.975 0.552 -19.467 1.00 . A A . 78 GLN H 1 1
14 20254 1 1 43 GLN HA H -13.622 2.459 -18.117 1.00 . A A . 78 GLN HA 1 1
14 20255 1 1 43 GLN HB2 H -14.566 0.495 -16.584 1.00 . A A . 78 GLN HB2 1 1
14 20256 1 1 43 GLN HB3 H -12.963 0.603 -15.856 1.00 . A A . 78 GLN HB3 1 1
14 20257 1 1 43 GLN HE21 H -16.186 1.750 -17.106 1.00 . A A . 78 GLN HE21 1 1
14 20258 1 1 43 GLN HE22 H -17.438 1.831 -15.962 1.00 . A A . 78 GLN HE22 1 1
14 20259 1 1 43 GLN HG2 H -13.555 2.461 -14.736 1.00 . A A . 78 GLN HG2 1 1
14 20260 1 1 43 GLN HG3 H -14.003 3.257 -16.246 1.00 . A A . 78 GLN HG3 1 1
14 20261 1 1 43 GLN N N -13.387 0.430 -18.692 1.00 . A A . 78 GLN N 1 1
14 20262 1 1 43 GLN NE2 N -16.489 1.917 -16.188 1.00 . A A . 78 GLN NE2 1 1
14 20263 1 1 43 GLN O O -10.960 1.213 -16.810 1.00 . A A . 78 GLN O 1 1
14 20264 1 1 43 GLN OE1 O -16.002 2.465 -14.132 1.00 . A A . 78 GLN OE1 1 1
14 20265 1 1 44 GLY C C -9.195 3.084 -16.941 1.00 . A A . 79 GLY C 1 1
14 20266 1 1 44 GLY CA C -9.608 2.902 -18.401 1.00 . A A . 79 GLY CA 1 1
14 20267 1 1 44 GLY H H -11.621 3.100 -19.140 1.00 . A A . 79 GLY H 1 1
14 20268 1 1 44 GLY HA2 H -9.071 2.066 -18.827 1.00 . A A . 79 GLY HA2 1 1
14 20269 1 1 44 GLY HA3 H -9.374 3.800 -18.952 1.00 . A A . 79 GLY HA3 1 1
14 20270 1 1 44 GLY N N -11.071 2.641 -18.473 1.00 . A A . 79 GLY N 1 1
14 20271 1 1 44 GLY O O -9.386 4.134 -16.360 1.00 . A A . 79 GLY O 1 1
14 20272 1 1 45 GLY C C -7.469 0.934 -14.483 1.00 . A A . 80 GLY C 1 1
14 20273 1 1 45 GLY CA C -8.216 2.197 -14.918 1.00 . A A . 80 GLY CA 1 1
14 20274 1 1 45 GLY H H -8.488 1.232 -16.823 1.00 . A A . 80 GLY H 1 1
14 20275 1 1 45 GLY HA2 H -7.568 3.055 -14.810 1.00 . A A . 80 GLY HA2 1 1
14 20276 1 1 45 GLY HA3 H -9.089 2.325 -14.298 1.00 . A A . 80 GLY HA3 1 1
14 20277 1 1 45 GLY N N -8.634 2.072 -16.341 1.00 . A A . 80 GLY N 1 1
14 20278 1 1 45 GLY O O -6.400 0.627 -14.978 1.00 . A A . 80 GLY O 1 1
14 20279 1 1 46 ASP C C -8.204 -2.271 -13.356 1.00 . A A . 81 ASP C 1 1
14 20280 1 1 46 ASP CA C -7.348 -1.036 -13.067 1.00 . A A . 81 ASP CA 1 1
14 20281 1 1 46 ASP CB C -7.202 -0.835 -11.558 1.00 . A A . 81 ASP CB 1 1
14 20282 1 1 46 ASP CG C -8.587 -0.666 -10.928 1.00 . A A . 81 ASP CG 1 1
14 20283 1 1 46 ASP H H -8.881 0.476 -13.165 1.00 . A A . 81 ASP H 1 1
14 20284 1 1 46 ASP HA H -6.375 -1.137 -13.518 1.00 . A A . 81 ASP HA 1 1
14 20285 1 1 46 ASP HB2 H -6.712 -1.696 -11.126 1.00 . A A . 81 ASP HB2 1 1
14 20286 1 1 46 ASP HB3 H -6.614 0.049 -11.368 1.00 . A A . 81 ASP HB3 1 1
14 20287 1 1 46 ASP N N -8.023 0.204 -13.552 1.00 . A A . 81 ASP N 1 1
14 20288 1 1 46 ASP O O -9.414 -2.242 -13.250 1.00 . A A . 81 ASP O 1 1
14 20289 1 1 46 ASP OD1 O -9.543 -0.521 -11.673 1.00 . A A . 81 ASP OD1 1 1
14 20290 1 1 46 ASP OD2 O -8.669 -0.685 -9.710 1.00 . A A . 81 ASP OD2 1 1
14 20291 1 1 47 LEU C C -8.082 -5.638 -12.906 1.00 . A A . 82 LEU C 1 1
14 20292 1 1 47 LEU CA C -8.351 -4.603 -14.002 1.00 . A A . 82 LEU CA 1 1
14 20293 1 1 47 LEU CB C -7.827 -5.101 -15.352 1.00 . A A . 82 LEU CB 1 1
14 20294 1 1 47 LEU CD1 C -7.529 -2.803 -16.295 1.00 . A A . 82 LEU CD1 1 1
14 20295 1 1 47 LEU CD2 C -7.892 -4.742 -17.826 1.00 . A A . 82 LEU CD2 1 1
14 20296 1 1 47 LEU CG C -8.255 -4.138 -16.466 1.00 . A A . 82 LEU CG 1 1
14 20297 1 1 47 LEU H H -6.602 -3.364 -13.783 1.00 . A A . 82 LEU H 1 1
14 20298 1 1 47 LEU HA H -9.405 -4.388 -14.067 1.00 . A A . 82 LEU HA 1 1
14 20299 1 1 47 LEU HB2 H -6.749 -5.157 -15.321 1.00 . A A . 82 LEU HB2 1 1
14 20300 1 1 47 LEU HB3 H -8.231 -6.082 -15.555 1.00 . A A . 82 LEU HB3 1 1
14 20301 1 1 47 LEU HD11 H -6.618 -2.958 -15.736 1.00 . A A . 82 LEU HD11 1 1
14 20302 1 1 47 LEU HD12 H -8.166 -2.113 -15.760 1.00 . A A . 82 LEU HD12 1 1
14 20303 1 1 47 LEU HD13 H -7.292 -2.394 -17.266 1.00 . A A . 82 LEU HD13 1 1
14 20304 1 1 47 LEU HD21 H -8.761 -5.227 -18.248 1.00 . A A . 82 LEU HD21 1 1
14 20305 1 1 47 LEU HD22 H -7.102 -5.467 -17.699 1.00 . A A . 82 LEU HD22 1 1
14 20306 1 1 47 LEU HD23 H -7.560 -3.959 -18.490 1.00 . A A . 82 LEU HD23 1 1
14 20307 1 1 47 LEU HG H -9.322 -3.977 -16.412 1.00 . A A . 82 LEU HG 1 1
14 20308 1 1 47 LEU N N -7.580 -3.361 -13.713 1.00 . A A . 82 LEU N 1 1
14 20309 1 1 47 LEU O O -7.280 -5.418 -12.019 1.00 . A A . 82 LEU O 1 1
14 20310 1 1 48 GLY C C -7.304 -8.651 -12.291 1.00 . A A . 83 GLY C 1 1
14 20311 1 1 48 GLY CA C -8.511 -7.793 -11.906 1.00 . A A . 83 GLY CA 1 1
14 20312 1 1 48 GLY H H -9.385 -6.923 -13.674 1.00 . A A . 83 GLY H 1 1
14 20313 1 1 48 GLY HA2 H -8.323 -7.309 -10.958 1.00 . A A . 83 GLY HA2 1 1
14 20314 1 1 48 GLY HA3 H -9.383 -8.422 -11.824 1.00 . A A . 83 GLY HA3 1 1
14 20315 1 1 48 GLY N N -8.740 -6.759 -12.953 1.00 . A A . 83 GLY N 1 1
14 20316 1 1 48 GLY O O -6.367 -8.183 -12.914 1.00 . A A . 83 GLY O 1 1
14 20317 1 1 49 TRP C C -6.525 -11.620 -13.519 1.00 . A A . 84 TRP C 1 1
14 20318 1 1 49 TRP CA C -6.178 -10.796 -12.275 1.00 . A A . 84 TRP CA 1 1
14 20319 1 1 49 TRP CB C -5.996 -11.705 -11.057 1.00 . A A . 84 TRP CB 1 1
14 20320 1 1 49 TRP CD1 C -4.166 -10.587 -9.719 1.00 . A A . 84 TRP CD1 1 1
14 20321 1 1 49 TRP CD2 C -6.198 -10.319 -8.791 1.00 . A A . 84 TRP CD2 1 1
14 20322 1 1 49 TRP CE2 C -5.274 -9.650 -7.953 1.00 . A A . 84 TRP CE2 1 1
14 20323 1 1 49 TRP CE3 C -7.557 -10.303 -8.426 1.00 . A A . 84 TRP CE3 1 1
14 20324 1 1 49 TRP CG C -5.467 -10.904 -9.909 1.00 . A A . 84 TRP CG 1 1
14 20325 1 1 49 TRP CH2 C -7.036 -8.981 -6.448 1.00 . A A . 84 TRP CH2 1 1
14 20326 1 1 49 TRP CZ2 C -5.683 -8.987 -6.795 1.00 . A A . 84 TRP CZ2 1 1
14 20327 1 1 49 TRP CZ3 C -7.971 -9.637 -7.261 1.00 . A A . 84 TRP CZ3 1 1
14 20328 1 1 49 TRP H H -8.085 -10.259 -11.428 1.00 . A A . 84 TRP H 1 1
14 20329 1 1 49 TRP HA H -5.285 -10.215 -12.441 1.00 . A A . 84 TRP HA 1 1
14 20330 1 1 49 TRP HB2 H -6.947 -12.138 -10.784 1.00 . A A . 84 TRP HB2 1 1
14 20331 1 1 49 TRP HB3 H -5.297 -12.491 -11.297 1.00 . A A . 84 TRP HB3 1 1
14 20332 1 1 49 TRP HD1 H -3.350 -10.868 -10.369 1.00 . A A . 84 TRP HD1 1 1
14 20333 1 1 49 TRP HE1 H -3.213 -9.484 -8.200 1.00 . A A . 84 TRP HE1 1 1
14 20334 1 1 49 TRP HE3 H -8.284 -10.806 -9.045 1.00 . A A . 84 TRP HE3 1 1
14 20335 1 1 49 TRP HH2 H -7.362 -8.471 -5.553 1.00 . A A . 84 TRP HH2 1 1
14 20336 1 1 49 TRP HZ2 H -4.959 -8.483 -6.173 1.00 . A A . 84 TRP HZ2 1 1
14 20337 1 1 49 TRP HZ3 H -9.016 -9.630 -6.989 1.00 . A A . 84 TRP HZ3 1 1
14 20338 1 1 49 TRP N N -7.320 -9.904 -11.928 1.00 . A A . 84 TRP N 1 1
14 20339 1 1 49 TRP NE1 N -4.052 -9.842 -8.561 1.00 . A A . 84 TRP NE1 1 1
14 20340 1 1 49 TRP O O -7.453 -12.405 -13.512 1.00 . A A . 84 TRP O 1 1
14 20341 1 1 50 MET C C -4.853 -12.882 -16.391 1.00 . A A . 85 MET C 1 1
14 20342 1 1 50 MET CA C -6.106 -12.229 -15.826 1.00 . A A . 85 MET CA 1 1
14 20343 1 1 50 MET CB C -6.629 -11.215 -16.841 1.00 . A A . 85 MET CB 1 1
14 20344 1 1 50 MET CE C -6.072 -9.566 -19.634 1.00 . A A . 85 MET CE 1 1
14 20345 1 1 50 MET CG C -5.598 -10.097 -17.018 1.00 . A A . 85 MET CG 1 1
14 20346 1 1 50 MET H H -5.052 -10.810 -14.582 1.00 . A A . 85 MET H 1 1
14 20347 1 1 50 MET HA H -6.861 -12.971 -15.625 1.00 . A A . 85 MET HA 1 1
14 20348 1 1 50 MET HB2 H -6.784 -11.713 -17.790 1.00 . A A . 85 MET HB2 1 1
14 20349 1 1 50 MET HB3 H -7.559 -10.799 -16.493 1.00 . A A . 85 MET HB3 1 1
14 20350 1 1 50 MET HE1 H -6.507 -8.947 -20.408 1.00 . A A . 85 MET HE1 1 1
14 20351 1 1 50 MET HE2 H -6.555 -10.529 -19.634 1.00 . A A . 85 MET HE2 1 1
14 20352 1 1 50 MET HE3 H -5.015 -9.695 -19.820 1.00 . A A . 85 MET HE3 1 1
14 20353 1 1 50 MET HG2 H -5.321 -9.707 -16.052 1.00 . A A . 85 MET HG2 1 1
14 20354 1 1 50 MET HG3 H -4.721 -10.494 -17.512 1.00 . A A . 85 MET HG3 1 1
14 20355 1 1 50 MET N N -5.796 -11.448 -14.590 1.00 . A A . 85 MET N 1 1
14 20356 1 1 50 MET O O -3.744 -12.614 -15.971 1.00 . A A . 85 MET O 1 1
14 20357 1 1 50 MET SD S -6.307 -8.772 -18.025 1.00 . A A . 85 MET SD 1 1
14 20358 1 1 51 THR C C -3.558 -13.679 -19.326 1.00 . A A . 86 THR C 1 1
14 20359 1 1 51 THR CA C -3.872 -14.383 -18.007 1.00 . A A . 86 THR CA 1 1
14 20360 1 1 51 THR CB C -4.321 -15.827 -18.251 1.00 . A A . 86 THR CB 1 1
14 20361 1 1 51 THR CG2 C -5.410 -15.856 -19.329 1.00 . A A . 86 THR CG2 1 1
14 20362 1 1 51 THR H H -5.937 -13.899 -17.698 1.00 . A A . 86 THR H 1 1
14 20363 1 1 51 THR HA H -3.016 -14.365 -17.354 1.00 . A A . 86 THR HA 1 1
14 20364 1 1 51 THR HB H -4.716 -16.239 -17.336 1.00 . A A . 86 THR HB 1 1
14 20365 1 1 51 THR HG1 H -2.826 -17.022 -17.902 1.00 . A A . 86 THR HG1 1 1
14 20366 1 1 51 THR HG21 H -6.213 -16.506 -19.011 1.00 . A A . 86 THR HG21 1 1
14 20367 1 1 51 THR HG22 H -4.992 -16.228 -20.253 1.00 . A A . 86 THR HG22 1 1
14 20368 1 1 51 THR HG23 H -5.794 -14.859 -19.482 1.00 . A A . 86 THR HG23 1 1
14 20369 1 1 51 THR N N -5.032 -13.720 -17.368 1.00 . A A . 86 THR N 1 1
14 20370 1 1 51 THR O O -3.747 -12.488 -19.466 1.00 . A A . 86 THR O 1 1
14 20371 1 1 51 THR OG1 O -3.208 -16.601 -18.676 1.00 . A A . 86 THR OG1 1 1
14 20372 1 1 52 ARG C C -3.638 -14.341 -22.706 1.00 . A A . 87 ARG C 1 1
14 20373 1 1 52 ARG CA C -2.742 -13.777 -21.597 1.00 . A A . 87 ARG CA 1 1
14 20374 1 1 52 ARG CB C -1.275 -14.137 -21.849 1.00 . A A . 87 ARG CB 1 1
14 20375 1 1 52 ARG CD C 0.369 -16.011 -22.042 1.00 . A A . 87 ARG CD 1 1
14 20376 1 1 52 ARG CG C -1.122 -15.652 -22.005 1.00 . A A . 87 ARG CG 1 1
14 20377 1 1 52 ARG CZ C 0.204 -18.166 -20.948 1.00 . A A . 87 ARG CZ 1 1
14 20378 1 1 52 ARG H H -2.925 -15.354 -20.142 1.00 . A A . 87 ARG H 1 1
14 20379 1 1 52 ARG HA H -2.845 -12.705 -21.535 1.00 . A A . 87 ARG HA 1 1
14 20380 1 1 52 ARG HB2 H -0.936 -13.648 -22.750 1.00 . A A . 87 ARG HB2 1 1
14 20381 1 1 52 ARG HB3 H -0.676 -13.802 -21.014 1.00 . A A . 87 ARG HB3 1 1
14 20382 1 1 52 ARG HD2 H 0.827 -15.616 -22.939 1.00 . A A . 87 ARG HD2 1 1
14 20383 1 1 52 ARG HD3 H 0.869 -15.633 -21.164 1.00 . A A . 87 ARG HD3 1 1
14 20384 1 1 52 ARG HE H 0.588 -17.980 -22.888 1.00 . A A . 87 ARG HE 1 1
14 20385 1 1 52 ARG HG2 H -1.592 -16.149 -21.170 1.00 . A A . 87 ARG HG2 1 1
14 20386 1 1 52 ARG HG3 H -1.588 -15.968 -22.924 1.00 . A A . 87 ARG HG3 1 1
14 20387 1 1 52 ARG HH11 H 1.913 -17.574 -20.087 1.00 . A A . 87 ARG HH11 1 1
14 20388 1 1 52 ARG HH12 H 0.923 -18.632 -19.139 1.00 . A A . 87 ARG HH12 1 1
14 20389 1 1 52 ARG HH21 H -1.546 -18.924 -21.552 1.00 . A A . 87 ARG HH21 1 1
14 20390 1 1 52 ARG HH22 H -1.032 -19.394 -19.966 1.00 . A A . 87 ARG HH22 1 1
14 20391 1 1 52 ARG N N -3.075 -14.402 -20.286 1.00 . A A . 87 ARG N 1 1
14 20392 1 1 52 ARG NE N 0.409 -17.500 -22.052 1.00 . A A . 87 ARG NE 1 1
14 20393 1 1 52 ARG NH1 N 1.082 -18.120 -19.983 1.00 . A A . 87 ARG NH1 1 1
14 20394 1 1 52 ARG NH2 N -0.875 -18.884 -20.812 1.00 . A A . 87 ARG NH2 1 1
14 20395 1 1 52 ARG O O -3.636 -15.525 -22.977 1.00 . A A . 87 ARG O 1 1
14 20396 1 1 53 GLY C C -4.553 -13.863 -25.780 1.00 . A A . 88 GLY C 1 1
14 20397 1 1 53 GLY CA C -5.287 -13.987 -24.445 1.00 . A A . 88 GLY CA 1 1
14 20398 1 1 53 GLY H H -4.383 -12.550 -23.118 1.00 . A A . 88 GLY H 1 1
14 20399 1 1 53 GLY HA2 H -5.546 -15.021 -24.266 1.00 . A A . 88 GLY HA2 1 1
14 20400 1 1 53 GLY HA3 H -6.185 -13.389 -24.473 1.00 . A A . 88 GLY HA3 1 1
14 20401 1 1 53 GLY N N -4.400 -13.500 -23.350 1.00 . A A . 88 GLY N 1 1
14 20402 1 1 53 GLY O O -3.338 -13.828 -25.828 1.00 . A A . 88 GLY O 1 1
14 20403 1 1 54 SER C C -5.405 -12.729 -29.100 1.00 . A A . 89 SER C 1 1
14 20404 1 1 54 SER CA C -4.613 -13.674 -28.195 1.00 . A A . 89 SER CA 1 1
14 20405 1 1 54 SER CB C -4.614 -15.087 -28.769 1.00 . A A . 89 SER CB 1 1
14 20406 1 1 54 SER H H -6.252 -13.826 -26.804 1.00 . A A . 89 SER H 1 1
14 20407 1 1 54 SER HA H -3.598 -13.324 -28.082 1.00 . A A . 89 SER HA 1 1
14 20408 1 1 54 SER HB2 H -4.178 -15.078 -29.754 1.00 . A A . 89 SER HB2 1 1
14 20409 1 1 54 SER HB3 H -4.032 -15.732 -28.125 1.00 . A A . 89 SER HB3 1 1
14 20410 1 1 54 SER HG H -5.925 -16.491 -29.070 1.00 . A A . 89 SER HG 1 1
14 20411 1 1 54 SER N N -5.275 -13.796 -26.864 1.00 . A A . 89 SER N 1 1
14 20412 1 1 54 SER O O -5.743 -13.059 -30.219 1.00 . A A . 89 SER O 1 1
14 20413 1 1 54 SER OG O -5.952 -15.557 -28.851 1.00 . A A . 89 SER OG 1 1
14 20414 1 1 55 MET C C -5.475 -9.557 -30.043 1.00 . A A . 90 MET C 1 1
14 20415 1 1 55 MET CA C -6.452 -10.575 -29.454 1.00 . A A . 90 MET CA 1 1
14 20416 1 1 55 MET CB C -7.420 -9.910 -28.477 1.00 . A A . 90 MET CB 1 1
14 20417 1 1 55 MET CE C -9.815 -8.101 -31.238 1.00 . A A . 90 MET CE 1 1
14 20418 1 1 55 MET CG C -8.193 -8.801 -29.188 1.00 . A A . 90 MET CG 1 1
14 20419 1 1 55 MET H H -5.399 -11.304 -27.722 1.00 . A A . 90 MET H 1 1
14 20420 1 1 55 MET HA H -6.995 -11.080 -30.237 1.00 . A A . 90 MET HA 1 1
14 20421 1 1 55 MET HB2 H -8.114 -10.650 -28.102 1.00 . A A . 90 MET HB2 1 1
14 20422 1 1 55 MET HB3 H -6.865 -9.490 -27.653 1.00 . A A . 90 MET HB3 1 1
14 20423 1 1 55 MET HE1 H -10.474 -7.401 -30.740 1.00 . A A . 90 MET HE1 1 1
14 20424 1 1 55 MET HE2 H -10.270 -8.428 -32.159 1.00 . A A . 90 MET HE2 1 1
14 20425 1 1 55 MET HE3 H -8.871 -7.622 -31.453 1.00 . A A . 90 MET HE3 1 1
14 20426 1 1 55 MET HG2 H -8.608 -8.125 -28.454 1.00 . A A . 90 MET HG2 1 1
14 20427 1 1 55 MET HG3 H -7.527 -8.258 -29.841 1.00 . A A . 90 MET HG3 1 1
14 20428 1 1 55 MET N N -5.694 -11.552 -28.624 1.00 . A A . 90 MET N 1 1
14 20429 1 1 55 MET O O -4.917 -9.763 -31.103 1.00 . A A . 90 MET O 1 1
14 20430 1 1 55 MET SD S -9.533 -9.527 -30.161 1.00 . A A . 90 MET SD 1 1
14 20431 1 1 56 VAL C C -2.837 -7.982 -29.624 1.00 . A A . 91 VAL C 1 1
14 20432 1 1 56 VAL CA C -4.261 -7.472 -29.888 1.00 . A A . 91 VAL CA 1 1
14 20433 1 1 56 VAL CB C -4.537 -6.144 -29.164 1.00 . A A . 91 VAL CB 1 1
14 20434 1 1 56 VAL CG1 C -5.674 -5.410 -29.878 1.00 . A A . 91 VAL CG1 1 1
14 20435 1 1 56 VAL CG2 C -4.938 -6.391 -27.707 1.00 . A A . 91 VAL CG2 1 1
14 20436 1 1 56 VAL H H -5.678 -8.333 -28.497 1.00 . A A . 91 VAL H 1 1
14 20437 1 1 56 VAL HA H -4.413 -7.347 -30.951 1.00 . A A . 91 VAL HA 1 1
14 20438 1 1 56 VAL HB H -3.646 -5.531 -29.194 1.00 . A A . 91 VAL HB 1 1
14 20439 1 1 56 VAL HG11 H -5.361 -4.403 -30.114 1.00 . A A . 91 VAL HG11 1 1
14 20440 1 1 56 VAL HG12 H -6.541 -5.375 -29.234 1.00 . A A . 91 VAL HG12 1 1
14 20441 1 1 56 VAL HG13 H -5.924 -5.933 -30.789 1.00 . A A . 91 VAL HG13 1 1
14 20442 1 1 56 VAL HG21 H -5.974 -6.690 -27.664 1.00 . A A . 91 VAL HG21 1 1
14 20443 1 1 56 VAL HG22 H -4.800 -5.483 -27.139 1.00 . A A . 91 VAL HG22 1 1
14 20444 1 1 56 VAL HG23 H -4.319 -7.172 -27.292 1.00 . A A . 91 VAL HG23 1 1
14 20445 1 1 56 VAL N N -5.237 -8.472 -29.357 1.00 . A A . 91 VAL N 1 1
14 20446 1 1 56 VAL O O -2.525 -8.459 -28.551 1.00 . A A . 91 VAL O 1 1
14 20447 1 1 57 GLY C C 0.271 -7.614 -29.543 1.00 . A A . 92 GLY C 1 1
14 20448 1 1 57 GLY CA C -0.601 -8.459 -30.485 1.00 . A A . 92 GLY CA 1 1
14 20449 1 1 57 GLY H H -2.294 -7.576 -31.484 1.00 . A A . 92 GLY H 1 1
14 20450 1 1 57 GLY HA2 H -0.647 -9.469 -30.105 1.00 . A A . 92 GLY HA2 1 1
14 20451 1 1 57 GLY HA3 H -0.142 -8.477 -31.462 1.00 . A A . 92 GLY HA3 1 1
14 20452 1 1 57 GLY N N -1.996 -7.931 -30.622 1.00 . A A . 92 GLY N 1 1
14 20453 1 1 57 GLY O O 0.884 -8.151 -28.642 1.00 . A A . 92 GLY O 1 1
14 20454 1 1 58 PRO C C 0.718 -5.367 -27.522 1.00 . A A . 93 PRO C 1 1
14 20455 1 1 58 PRO CA C 1.207 -5.445 -28.969 1.00 . A A . 93 PRO CA 1 1
14 20456 1 1 58 PRO CB C 1.097 -4.091 -29.665 1.00 . A A . 93 PRO CB 1 1
14 20457 1 1 58 PRO CD C -0.367 -5.584 -30.839 1.00 . A A . 93 PRO CD 1 1
14 20458 1 1 58 PRO CG C -0.201 -4.152 -30.400 1.00 . A A . 93 PRO CG 1 1
14 20459 1 1 58 PRO HA H 2.229 -5.784 -28.999 1.00 . A A . 93 PRO HA 1 1
14 20460 1 1 58 PRO HB2 H 1.083 -3.294 -28.934 1.00 . A A . 93 PRO HB2 1 1
14 20461 1 1 58 PRO HB3 H 1.910 -3.956 -30.360 1.00 . A A . 93 PRO HB3 1 1
14 20462 1 1 58 PRO HD2 H -1.414 -5.851 -30.864 1.00 . A A . 93 PRO HD2 1 1
14 20463 1 1 58 PRO HD3 H 0.096 -5.747 -31.800 1.00 . A A . 93 PRO HD3 1 1
14 20464 1 1 58 PRO HG2 H -1.011 -3.866 -29.742 1.00 . A A . 93 PRO HG2 1 1
14 20465 1 1 58 PRO HG3 H -0.173 -3.506 -31.261 1.00 . A A . 93 PRO HG3 1 1
14 20466 1 1 58 PRO N N 0.342 -6.334 -29.795 1.00 . A A . 93 PRO N 1 1
14 20467 1 1 58 PRO O O 1.502 -5.400 -26.595 1.00 . A A . 93 PRO O 1 1
14 20468 1 1 59 PHE C C -0.808 -6.491 -25.170 1.00 . A A . 94 PHE C 1 1
14 20469 1 1 59 PHE CA C -1.080 -5.183 -25.921 1.00 . A A . 94 PHE CA 1 1
14 20470 1 1 59 PHE CB C -2.584 -4.966 -26.066 1.00 . A A . 94 PHE CB 1 1
14 20471 1 1 59 PHE CD1 C -2.855 -3.906 -23.797 1.00 . A A . 94 PHE CD1 1 1
14 20472 1 1 59 PHE CD2 C -4.153 -5.886 -24.321 1.00 . A A . 94 PHE CD2 1 1
14 20473 1 1 59 PHE CE1 C -3.432 -3.864 -22.523 1.00 . A A . 94 PHE CE1 1 1
14 20474 1 1 59 PHE CE2 C -4.731 -5.844 -23.047 1.00 . A A . 94 PHE CE2 1 1
14 20475 1 1 59 PHE CG C -3.213 -4.917 -24.695 1.00 . A A . 94 PHE CG 1 1
14 20476 1 1 59 PHE CZ C -4.371 -4.832 -22.148 1.00 . A A . 94 PHE CZ 1 1
14 20477 1 1 59 PHE H H -1.183 -5.236 -28.074 1.00 . A A . 94 PHE H 1 1
14 20478 1 1 59 PHE HA H -0.638 -4.349 -25.400 1.00 . A A . 94 PHE HA 1 1
14 20479 1 1 59 PHE HB2 H -2.770 -4.038 -26.586 1.00 . A A . 94 PHE HB2 1 1
14 20480 1 1 59 PHE HB3 H -3.006 -5.783 -26.624 1.00 . A A . 94 PHE HB3 1 1
14 20481 1 1 59 PHE HD1 H -2.131 -3.158 -24.087 1.00 . A A . 94 PHE HD1 1 1
14 20482 1 1 59 PHE HD2 H -4.430 -6.665 -25.015 1.00 . A A . 94 PHE HD2 1 1
14 20483 1 1 59 PHE HE1 H -3.156 -3.084 -21.830 1.00 . A A . 94 PHE HE1 1 1
14 20484 1 1 59 PHE HE2 H -5.455 -6.591 -22.758 1.00 . A A . 94 PHE HE2 1 1
14 20485 1 1 59 PHE HZ H -4.816 -4.801 -21.165 1.00 . A A . 94 PHE HZ 1 1
14 20486 1 1 59 PHE N N -0.562 -5.264 -27.316 1.00 . A A . 94 PHE N 1 1
14 20487 1 1 59 PHE O O -0.316 -6.488 -24.061 1.00 . A A . 94 PHE O 1 1
14 20488 1 1 60 GLN C C 0.571 -9.277 -25.033 1.00 . A A . 95 GLN C 1 1
14 20489 1 1 60 GLN CA C -0.920 -8.913 -25.069 1.00 . A A . 95 GLN CA 1 1
14 20490 1 1 60 GLN CB C -1.695 -9.940 -25.897 1.00 . A A . 95 GLN CB 1 1
14 20491 1 1 60 GLN CD C -3.722 -9.643 -24.461 1.00 . A A . 95 GLN CD 1 1
14 20492 1 1 60 GLN CG C -3.185 -9.590 -25.893 1.00 . A A . 95 GLN CG 1 1
14 20493 1 1 60 GLN H H -1.553 -7.588 -26.650 1.00 . A A . 95 GLN H 1 1
14 20494 1 1 60 GLN HA H -1.320 -8.877 -24.068 1.00 . A A . 95 GLN HA 1 1
14 20495 1 1 60 GLN HB2 H -1.327 -9.935 -26.913 1.00 . A A . 95 GLN HB2 1 1
14 20496 1 1 60 GLN HB3 H -1.559 -10.923 -25.471 1.00 . A A . 95 GLN HB3 1 1
14 20497 1 1 60 GLN HE21 H -4.784 -11.293 -24.769 1.00 . A A . 95 GLN HE21 1 1
14 20498 1 1 60 GLN HE22 H -4.880 -10.650 -23.201 1.00 . A A . 95 GLN HE22 1 1
14 20499 1 1 60 GLN HG2 H -3.323 -8.597 -26.293 1.00 . A A . 95 GLN HG2 1 1
14 20500 1 1 60 GLN HG3 H -3.724 -10.301 -26.503 1.00 . A A . 95 GLN HG3 1 1
14 20501 1 1 60 GLN N N -1.142 -7.608 -25.760 1.00 . A A . 95 GLN N 1 1
14 20502 1 1 60 GLN NE2 N -4.529 -10.609 -24.115 1.00 . A A . 95 GLN NE2 1 1
14 20503 1 1 60 GLN O O 1.144 -9.471 -23.978 1.00 . A A . 95 GLN O 1 1
14 20504 1 1 60 GLN OE1 O -3.403 -8.797 -23.647 1.00 . A A . 95 GLN OE1 1 1
14 20505 1 1 61 GLU C C 3.471 -8.836 -25.286 1.00 . A A . 96 GLU C 1 1
14 20506 1 1 61 GLU CA C 2.648 -9.765 -26.186 1.00 . A A . 96 GLU CA 1 1
14 20507 1 1 61 GLU CB C 3.088 -9.628 -27.644 1.00 . A A . 96 GLU CB 1 1
14 20508 1 1 61 GLU CD C 2.892 -12.092 -28.026 1.00 . A A . 96 GLU CD 1 1
14 20509 1 1 61 GLU CG C 2.407 -10.713 -28.480 1.00 . A A . 96 GLU CG 1 1
14 20510 1 1 61 GLU H H 0.722 -9.244 -27.014 1.00 . A A . 96 GLU H 1 1
14 20511 1 1 61 GLU HA H 2.768 -10.788 -25.867 1.00 . A A . 96 GLU HA 1 1
14 20512 1 1 61 GLU HB2 H 2.810 -8.652 -28.015 1.00 . A A . 96 GLU HB2 1 1
14 20513 1 1 61 GLU HB3 H 4.159 -9.747 -27.710 1.00 . A A . 96 GLU HB3 1 1
14 20514 1 1 61 GLU HG2 H 1.337 -10.648 -28.351 1.00 . A A . 96 GLU HG2 1 1
14 20515 1 1 61 GLU HG3 H 2.652 -10.572 -29.523 1.00 . A A . 96 GLU HG3 1 1
14 20516 1 1 61 GLU N N 1.202 -9.390 -26.171 1.00 . A A . 96 GLU N 1 1
14 20517 1 1 61 GLU O O 4.246 -9.286 -24.468 1.00 . A A . 96 GLU O 1 1
14 20518 1 1 61 GLU OE1 O 2.306 -12.630 -27.102 1.00 . A A . 96 GLU OE1 1 1
14 20519 1 1 61 GLU OE2 O 3.843 -12.586 -28.611 1.00 . A A . 96 GLU OE2 1 1
14 20520 1 1 62 ALA C C 3.805 -6.856 -23.094 1.00 . A A . 97 ALA C 1 1
14 20521 1 1 62 ALA CA C 4.104 -6.608 -24.576 1.00 . A A . 97 ALA CA 1 1
14 20522 1 1 62 ALA CB C 3.631 -5.213 -24.986 1.00 . A A . 97 ALA CB 1 1
14 20523 1 1 62 ALA H H 2.691 -7.199 -26.097 1.00 . A A . 97 ALA H 1 1
14 20524 1 1 62 ALA HA H 5.159 -6.712 -24.772 1.00 . A A . 97 ALA HA 1 1
14 20525 1 1 62 ALA HB1 H 3.729 -5.099 -26.055 1.00 . A A . 97 ALA HB1 1 1
14 20526 1 1 62 ALA HB2 H 4.234 -4.468 -24.487 1.00 . A A . 97 ALA HB2 1 1
14 20527 1 1 62 ALA HB3 H 2.596 -5.086 -24.703 1.00 . A A . 97 ALA HB3 1 1
14 20528 1 1 62 ALA N N 3.318 -7.549 -25.429 1.00 . A A . 97 ALA N 1 1
14 20529 1 1 62 ALA O O 4.690 -7.133 -22.303 1.00 . A A . 97 ALA O 1 1
14 20530 1 1 63 ALA C C 2.913 -8.168 -20.698 1.00 . A A . 98 ALA C 1 1
14 20531 1 1 63 ALA CA C 2.176 -6.966 -21.294 1.00 . A A . 98 ALA CA 1 1
14 20532 1 1 63 ALA CB C 0.672 -7.234 -21.338 1.00 . A A . 98 ALA CB 1 1
14 20533 1 1 63 ALA H H 1.873 -6.521 -23.378 1.00 . A A . 98 ALA H 1 1
14 20534 1 1 63 ALA HA H 2.371 -6.078 -20.713 1.00 . A A . 98 ALA HA 1 1
14 20535 1 1 63 ALA HB1 H 0.153 -6.328 -21.617 1.00 . A A . 98 ALA HB1 1 1
14 20536 1 1 63 ALA HB2 H 0.335 -7.558 -20.366 1.00 . A A . 98 ALA HB2 1 1
14 20537 1 1 63 ALA HB3 H 0.466 -8.004 -22.067 1.00 . A A . 98 ALA HB3 1 1
14 20538 1 1 63 ALA N N 2.561 -6.750 -22.719 1.00 . A A . 98 ALA N 1 1
14 20539 1 1 63 ALA O O 3.529 -8.074 -19.655 1.00 . A A . 98 ALA O 1 1
14 20540 1 1 64 PHE C C 4.939 -10.642 -21.391 1.00 . A A . 99 PHE C 1 1
14 20541 1 1 64 PHE CA C 3.536 -10.506 -20.791 1.00 . A A . 99 PHE CA 1 1
14 20542 1 1 64 PHE CB C 2.661 -11.688 -21.207 1.00 . A A . 99 PHE CB 1 1
14 20543 1 1 64 PHE CD1 C 1.438 -12.274 -19.079 1.00 . A A . 99 PHE CD1 1 1
14 20544 1 1 64 PHE CD2 C 0.215 -11.188 -20.869 1.00 . A A . 99 PHE CD2 1 1
14 20545 1 1 64 PHE CE1 C 0.274 -12.304 -18.301 1.00 . A A . 99 PHE CE1 1 1
14 20546 1 1 64 PHE CE2 C -0.949 -11.218 -20.092 1.00 . A A . 99 PHE CE2 1 1
14 20547 1 1 64 PHE CG C 1.408 -11.717 -20.364 1.00 . A A . 99 PHE CG 1 1
14 20548 1 1 64 PHE CZ C -0.920 -11.775 -18.808 1.00 . A A . 99 PHE CZ 1 1
14 20549 1 1 64 PHE H H 2.337 -9.365 -22.175 1.00 . A A . 99 PHE H 1 1
14 20550 1 1 64 PHE HA H 3.590 -10.450 -19.715 1.00 . A A . 99 PHE HA 1 1
14 20551 1 1 64 PHE HB2 H 2.391 -11.586 -22.247 1.00 . A A . 99 PHE HB2 1 1
14 20552 1 1 64 PHE HB3 H 3.209 -12.608 -21.066 1.00 . A A . 99 PHE HB3 1 1
14 20553 1 1 64 PHE HD1 H 2.359 -12.682 -18.688 1.00 . A A . 99 PHE HD1 1 1
14 20554 1 1 64 PHE HD2 H 0.193 -10.759 -21.859 1.00 . A A . 99 PHE HD2 1 1
14 20555 1 1 64 PHE HE1 H 0.296 -12.734 -17.310 1.00 . A A . 99 PHE HE1 1 1
14 20556 1 1 64 PHE HE2 H -1.869 -10.811 -20.482 1.00 . A A . 99 PHE HE2 1 1
14 20557 1 1 64 PHE HZ H -1.818 -11.799 -18.209 1.00 . A A . 99 PHE HZ 1 1
14 20558 1 1 64 PHE N N 2.846 -9.303 -21.340 1.00 . A A . 99 PHE N 1 1
14 20559 1 1 64 PHE O O 5.601 -11.647 -21.224 1.00 . A A . 99 PHE O 1 1
14 20560 1 1 65 ALA C C 7.810 -9.231 -21.698 1.00 . A A . 100 ALA C 1 1
14 20561 1 1 65 ALA CA C 6.758 -9.716 -22.695 1.00 . A A . 100 ALA CA 1 1
14 20562 1 1 65 ALA CB C 6.702 -8.789 -23.909 1.00 . A A . 100 ALA CB 1 1
14 20563 1 1 65 ALA H H 4.851 -8.836 -22.210 1.00 . A A . 100 ALA H 1 1
14 20564 1 1 65 ALA HA H 6.973 -10.724 -23.012 1.00 . A A . 100 ALA HA 1 1
14 20565 1 1 65 ALA HB1 H 6.440 -9.359 -24.787 1.00 . A A . 100 ALA HB1 1 1
14 20566 1 1 65 ALA HB2 H 7.668 -8.326 -24.055 1.00 . A A . 100 ALA HB2 1 1
14 20567 1 1 65 ALA HB3 H 5.959 -8.024 -23.742 1.00 . A A . 100 ALA HB3 1 1
14 20568 1 1 65 ALA N N 5.398 -9.638 -22.087 1.00 . A A . 100 ALA N 1 1
14 20569 1 1 65 ALA O O 8.823 -9.870 -21.492 1.00 . A A . 100 ALA O 1 1
14 20570 1 1 66 LEU C C 8.740 -8.566 -18.926 1.00 . A A . 101 LEU C 1 1
14 20571 1 1 66 LEU CA C 8.588 -7.589 -20.101 1.00 . A A . 101 LEU CA 1 1
14 20572 1 1 66 LEU CB C 8.071 -6.195 -19.668 1.00 . A A . 101 LEU CB 1 1
14 20573 1 1 66 LEU CD1 C 6.044 -7.263 -18.579 1.00 . A A . 101 LEU CD1 1 1
14 20574 1 1 66 LEU CD2 C 8.008 -6.577 -17.178 1.00 . A A . 101 LEU CD2 1 1
14 20575 1 1 66 LEU CG C 7.171 -6.238 -18.416 1.00 . A A . 101 LEU CG 1 1
14 20576 1 1 66 LEU H H 6.764 -7.596 -21.261 1.00 . A A . 101 LEU H 1 1
14 20577 1 1 66 LEU HA H 9.541 -7.475 -20.594 1.00 . A A . 101 LEU HA 1 1
14 20578 1 1 66 LEU HB2 H 8.919 -5.562 -19.459 1.00 . A A . 101 LEU HB2 1 1
14 20579 1 1 66 LEU HB3 H 7.512 -5.765 -20.487 1.00 . A A . 101 LEU HB3 1 1
14 20580 1 1 66 LEU HD11 H 6.158 -7.784 -19.513 1.00 . A A . 101 LEU HD11 1 1
14 20581 1 1 66 LEU HD12 H 5.091 -6.754 -18.566 1.00 . A A . 101 LEU HD12 1 1
14 20582 1 1 66 LEU HD13 H 6.084 -7.971 -17.764 1.00 . A A . 101 LEU HD13 1 1
14 20583 1 1 66 LEU HD21 H 9.052 -6.619 -17.450 1.00 . A A . 101 LEU HD21 1 1
14 20584 1 1 66 LEU HD22 H 7.700 -7.535 -16.785 1.00 . A A . 101 LEU HD22 1 1
14 20585 1 1 66 LEU HD23 H 7.861 -5.816 -16.425 1.00 . A A . 101 LEU HD23 1 1
14 20586 1 1 66 LEU HG H 6.727 -5.262 -18.278 1.00 . A A . 101 LEU HG 1 1
14 20587 1 1 66 LEU N N 7.586 -8.103 -21.079 1.00 . A A . 101 LEU N 1 1
14 20588 1 1 66 LEU O O 7.770 -9.056 -18.387 1.00 . A A . 101 LEU O 1 1
14 20589 1 1 67 PRO C C 10.113 -9.033 -16.122 1.00 . A A . 102 PRO C 1 1
14 20590 1 1 67 PRO CA C 10.250 -9.761 -17.461 1.00 . A A . 102 PRO CA 1 1
14 20591 1 1 67 PRO CB C 11.696 -10.178 -17.704 1.00 . A A . 102 PRO CB 1 1
14 20592 1 1 67 PRO CD C 11.198 -8.301 -19.176 1.00 . A A . 102 PRO CD 1 1
14 20593 1 1 67 PRO CG C 12.312 -9.058 -18.489 1.00 . A A . 102 PRO CG 1 1
14 20594 1 1 67 PRO HA H 9.602 -10.620 -17.504 1.00 . A A . 102 PRO HA 1 1
14 20595 1 1 67 PRO HB2 H 12.212 -10.306 -16.762 1.00 . A A . 102 PRO HB2 1 1
14 20596 1 1 67 PRO HB3 H 11.730 -11.090 -18.279 1.00 . A A . 102 PRO HB3 1 1
14 20597 1 1 67 PRO HD2 H 11.290 -7.240 -18.983 1.00 . A A . 102 PRO HD2 1 1
14 20598 1 1 67 PRO HD3 H 11.207 -8.497 -20.236 1.00 . A A . 102 PRO HD3 1 1
14 20599 1 1 67 PRO HG2 H 12.848 -8.398 -17.821 1.00 . A A . 102 PRO HG2 1 1
14 20600 1 1 67 PRO HG3 H 12.987 -9.458 -19.230 1.00 . A A . 102 PRO HG3 1 1
14 20601 1 1 67 PRO N N 9.970 -8.831 -18.574 1.00 . A A . 102 PRO N 1 1
14 20602 1 1 67 PRO O O 9.324 -9.406 -15.277 1.00 . A A . 102 PRO O 1 1
14 20603 1 1 68 VAL C C 10.650 -5.733 -14.948 1.00 . A A . 103 VAL C 1 1
14 20604 1 1 68 VAL CA C 10.797 -7.229 -14.652 1.00 . A A . 103 VAL CA 1 1
14 20605 1 1 68 VAL CB C 12.122 -7.512 -13.940 1.00 . A A . 103 VAL CB 1 1
14 20606 1 1 68 VAL CG1 C 12.233 -9.011 -13.647 1.00 . A A . 103 VAL CG1 1 1
14 20607 1 1 68 VAL CG2 C 13.286 -7.083 -14.838 1.00 . A A . 103 VAL CG2 1 1
14 20608 1 1 68 VAL H H 11.501 -7.712 -16.628 1.00 . A A . 103 VAL H 1 1
14 20609 1 1 68 VAL HA H 9.972 -7.579 -14.052 1.00 . A A . 103 VAL HA 1 1
14 20610 1 1 68 VAL HB H 12.157 -6.960 -13.012 1.00 . A A . 103 VAL HB 1 1
14 20611 1 1 68 VAL HG11 H 11.291 -9.491 -13.863 1.00 . A A . 103 VAL HG11 1 1
14 20612 1 1 68 VAL HG12 H 12.481 -9.156 -12.605 1.00 . A A . 103 VAL HG12 1 1
14 20613 1 1 68 VAL HG13 H 13.008 -9.442 -14.265 1.00 . A A . 103 VAL HG13 1 1
14 20614 1 1 68 VAL HG21 H 13.294 -6.008 -14.929 1.00 . A A . 103 VAL HG21 1 1
14 20615 1 1 68 VAL HG22 H 13.171 -7.527 -15.815 1.00 . A A . 103 VAL HG22 1 1
14 20616 1 1 68 VAL HG23 H 14.217 -7.414 -14.401 1.00 . A A . 103 VAL HG23 1 1
14 20617 1 1 68 VAL N N 10.876 -7.993 -15.929 1.00 . A A . 103 VAL N 1 1
14 20618 1 1 68 VAL O O 11.338 -5.187 -15.788 1.00 . A A . 103 VAL O 1 1
14 20619 1 1 69 SER C C 10.262 -2.801 -13.408 1.00 . A A . 104 SER C 1 1
14 20620 1 1 69 SER CA C 9.572 -3.609 -14.510 1.00 . A A . 104 SER CA 1 1
14 20621 1 1 69 SER CB C 8.060 -3.393 -14.472 1.00 . A A . 104 SER CB 1 1
14 20622 1 1 69 SER H H 9.217 -5.525 -13.592 1.00 . A A . 104 SER H 1 1
14 20623 1 1 69 SER HA H 9.961 -3.334 -15.478 1.00 . A A . 104 SER HA 1 1
14 20624 1 1 69 SER HB2 H 7.829 -2.390 -14.788 1.00 . A A . 104 SER HB2 1 1
14 20625 1 1 69 SER HB3 H 7.581 -4.096 -15.141 1.00 . A A . 104 SER HB3 1 1
14 20626 1 1 69 SER HG H 7.462 -4.530 -13.011 1.00 . A A . 104 SER HG 1 1
14 20627 1 1 69 SER N N 9.759 -5.067 -14.266 1.00 . A A . 104 SER N 1 1
14 20628 1 1 69 SER O O 10.367 -1.594 -13.480 1.00 . A A . 104 SER O 1 1
14 20629 1 1 69 SER OG O 7.591 -3.588 -13.144 1.00 . A A . 104 SER OG 1 1
14 20630 1 1 70 GLY C C 12.360 -3.723 -10.563 1.00 . A A . 105 GLY C 1 1
14 20631 1 1 70 GLY CA C 11.429 -2.749 -11.284 1.00 . A A . 105 GLY CA 1 1
14 20632 1 1 70 GLY H H 10.644 -4.441 -12.358 1.00 . A A . 105 GLY H 1 1
14 20633 1 1 70 GLY HA2 H 12.004 -1.929 -11.690 1.00 . A A . 105 GLY HA2 1 1
14 20634 1 1 70 GLY HA3 H 10.700 -2.368 -10.587 1.00 . A A . 105 GLY HA3 1 1
14 20635 1 1 70 GLY N N 10.738 -3.465 -12.391 1.00 . A A . 105 GLY N 1 1
14 20636 1 1 70 GLY O O 12.096 -4.906 -10.483 1.00 . A A . 105 GLY O 1 1
14 20637 1 1 71 MET C C 13.748 -4.784 -8.120 1.00 . A A . 106 MET C 1 1
14 20638 1 1 71 MET CA C 14.408 -4.139 -9.342 1.00 . A A . 106 MET CA 1 1
14 20639 1 1 71 MET CB C 15.558 -3.231 -8.910 1.00 . A A . 106 MET CB 1 1
14 20640 1 1 71 MET CE C 17.111 -0.550 -8.780 1.00 . A A . 106 MET CE 1 1
14 20641 1 1 71 MET CG C 16.321 -2.756 -10.147 1.00 . A A . 106 MET CG 1 1
14 20642 1 1 71 MET H H 13.653 -2.282 -10.128 1.00 . A A . 106 MET H 1 1
14 20643 1 1 71 MET HA H 14.776 -4.897 -10.015 1.00 . A A . 106 MET HA 1 1
14 20644 1 1 71 MET HB2 H 15.162 -2.377 -8.379 1.00 . A A . 106 MET HB2 1 1
14 20645 1 1 71 MET HB3 H 16.228 -3.779 -8.265 1.00 . A A . 106 MET HB3 1 1
14 20646 1 1 71 MET HE1 H 17.307 0.354 -9.340 1.00 . A A . 106 MET HE1 1 1
14 20647 1 1 71 MET HE2 H 17.536 -0.459 -7.793 1.00 . A A . 106 MET HE2 1 1
14 20648 1 1 71 MET HE3 H 16.045 -0.706 -8.699 1.00 . A A . 106 MET HE3 1 1
14 20649 1 1 71 MET HG2 H 16.546 -3.604 -10.778 1.00 . A A . 106 MET HG2 1 1
14 20650 1 1 71 MET HG3 H 15.713 -2.051 -10.695 1.00 . A A . 106 MET HG3 1 1
14 20651 1 1 71 MET N N 13.454 -3.238 -10.047 1.00 . A A . 106 MET N 1 1
14 20652 1 1 71 MET O O 13.947 -5.949 -7.842 1.00 . A A . 106 MET O 1 1
14 20653 1 1 71 MET SD S 17.861 -1.958 -9.635 1.00 . A A . 106 MET SD 1 1
14 20654 1 1 72 ASP C C 10.826 -4.303 -6.148 1.00 . A A . 107 ASP C 1 1
14 20655 1 1 72 ASP CA C 12.327 -4.615 -6.170 1.00 . A A . 107 ASP CA 1 1
14 20656 1 1 72 ASP CB C 13.027 -3.935 -4.995 1.00 . A A . 107 ASP CB 1 1
14 20657 1 1 72 ASP CG C 12.772 -2.428 -5.056 1.00 . A A . 107 ASP CG 1 1
14 20658 1 1 72 ASP H H 12.837 -3.094 -7.612 1.00 . A A . 107 ASP H 1 1
14 20659 1 1 72 ASP HA H 12.491 -5.680 -6.127 1.00 . A A . 107 ASP HA 1 1
14 20660 1 1 72 ASP HB2 H 12.642 -4.330 -4.067 1.00 . A A . 107 ASP HB2 1 1
14 20661 1 1 72 ASP HB3 H 14.089 -4.120 -5.053 1.00 . A A . 107 ASP HB3 1 1
14 20662 1 1 72 ASP N N 12.978 -4.036 -7.380 1.00 . A A . 107 ASP N 1 1
14 20663 1 1 72 ASP O O 10.086 -4.843 -5.350 1.00 . A A . 107 ASP O 1 1
14 20664 1 1 72 ASP OD1 O 12.068 -2.003 -5.960 1.00 . A A . 107 ASP OD1 1 1
14 20665 1 1 72 ASP OD2 O 13.281 -1.724 -4.202 1.00 . A A . 107 ASP OD2 1 1
14 20666 1 1 73 LYS C C 8.366 -3.146 -8.445 1.00 . A A . 108 LYS C 1 1
14 20667 1 1 73 LYS CA C 8.914 -3.097 -7.016 1.00 . A A . 108 LYS CA 1 1
14 20668 1 1 73 LYS CB C 8.842 -1.673 -6.461 1.00 . A A . 108 LYS CB 1 1
14 20669 1 1 73 LYS CD C 9.216 0.732 -7.035 1.00 . A A . 108 LYS CD 1 1
14 20670 1 1 73 LYS CE C 9.742 1.681 -8.115 1.00 . A A . 108 LYS CE 1 1
14 20671 1 1 73 LYS CG C 9.512 -0.713 -7.443 1.00 . A A . 108 LYS CG 1 1
14 20672 1 1 73 LYS H H 10.975 -3.003 -7.642 1.00 . A A . 108 LYS H 1 1
14 20673 1 1 73 LYS HA H 8.365 -3.770 -6.376 1.00 . A A . 108 LYS HA 1 1
14 20674 1 1 73 LYS HB2 H 7.807 -1.391 -6.325 1.00 . A A . 108 LYS HB2 1 1
14 20675 1 1 73 LYS HB3 H 9.355 -1.630 -5.511 1.00 . A A . 108 LYS HB3 1 1
14 20676 1 1 73 LYS HD2 H 8.150 0.864 -6.926 1.00 . A A . 108 LYS HD2 1 1
14 20677 1 1 73 LYS HD3 H 9.705 0.949 -6.098 1.00 . A A . 108 LYS HD3 1 1
14 20678 1 1 73 LYS HE2 H 9.891 1.145 -9.042 1.00 . A A . 108 LYS HE2 1 1
14 20679 1 1 73 LYS HE3 H 9.058 2.502 -8.259 1.00 . A A . 108 LYS HE3 1 1
14 20680 1 1 73 LYS HG2 H 10.580 -0.879 -7.433 1.00 . A A . 108 LYS HG2 1 1
14 20681 1 1 73 LYS HG3 H 9.130 -0.889 -8.435 1.00 . A A . 108 LYS HG3 1 1
14 20682 1 1 73 LYS HZ1 H 11.386 1.554 -6.840 1.00 . A A . 108 LYS HZ1 1 1
14 20683 1 1 73 LYS HZ2 H 10.911 3.143 -7.203 1.00 . A A . 108 LYS HZ2 1 1
14 20684 1 1 73 LYS HZ3 H 11.739 2.216 -8.360 1.00 . A A . 108 LYS HZ3 1 1
14 20685 1 1 73 LYS N N 10.367 -3.435 -7.007 1.00 . A A . 108 LYS N 1 1
14 20686 1 1 73 LYS NZ N 11.042 2.186 -7.590 1.00 . A A . 108 LYS NZ 1 1
14 20687 1 1 73 LYS O O 9.094 -2.948 -9.395 1.00 . A A . 108 LYS O 1 1
14 20688 1 1 74 PRO C C 6.281 -2.083 -10.481 1.00 . A A . 109 PRO C 1 1
14 20689 1 1 74 PRO CA C 6.436 -3.485 -9.876 1.00 . A A . 109 PRO CA 1 1
14 20690 1 1 74 PRO CB C 5.072 -4.094 -9.565 1.00 . A A . 109 PRO CB 1 1
14 20691 1 1 74 PRO CD C 6.153 -3.665 -7.449 1.00 . A A . 109 PRO CD 1 1
14 20692 1 1 74 PRO CG C 4.813 -3.755 -8.131 1.00 . A A . 109 PRO CG 1 1
14 20693 1 1 74 PRO HA H 6.988 -4.130 -10.539 1.00 . A A . 109 PRO HA 1 1
14 20694 1 1 74 PRO HB2 H 4.313 -3.659 -10.202 1.00 . A A . 109 PRO HB2 1 1
14 20695 1 1 74 PRO HB3 H 5.101 -5.166 -9.691 1.00 . A A . 109 PRO HB3 1 1
14 20696 1 1 74 PRO HD2 H 6.162 -2.847 -6.740 1.00 . A A . 109 PRO HD2 1 1
14 20697 1 1 74 PRO HD3 H 6.395 -4.597 -6.962 1.00 . A A . 109 PRO HD3 1 1
14 20698 1 1 74 PRO HG2 H 4.298 -2.805 -8.066 1.00 . A A . 109 PRO HG2 1 1
14 20699 1 1 74 PRO HG3 H 4.221 -4.528 -7.669 1.00 . A A . 109 PRO HG3 1 1
14 20700 1 1 74 PRO N N 7.092 -3.410 -8.546 1.00 . A A . 109 PRO N 1 1
14 20701 1 1 74 PRO O O 6.081 -1.112 -9.780 1.00 . A A . 109 PRO O 1 1
14 20702 1 1 75 VAL C C 5.297 -0.765 -13.651 1.00 . A A . 110 VAL C 1 1
14 20703 1 1 75 VAL CA C 6.227 -0.643 -12.441 1.00 . A A . 110 VAL CA 1 1
14 20704 1 1 75 VAL CB C 7.643 -0.267 -12.882 1.00 . A A . 110 VAL CB 1 1
14 20705 1 1 75 VAL CG1 C 7.684 1.202 -13.313 1.00 . A A . 110 VAL CG1 1 1
14 20706 1 1 75 VAL CG2 C 8.607 -0.478 -11.716 1.00 . A A . 110 VAL CG2 1 1
14 20707 1 1 75 VAL H H 6.531 -2.775 -12.325 1.00 . A A . 110 VAL H 1 1
14 20708 1 1 75 VAL HA H 5.848 0.088 -11.742 1.00 . A A . 110 VAL HA 1 1
14 20709 1 1 75 VAL HB H 7.937 -0.891 -13.711 1.00 . A A . 110 VAL HB 1 1
14 20710 1 1 75 VAL HG11 H 6.972 1.768 -12.732 1.00 . A A . 110 VAL HG11 1 1
14 20711 1 1 75 VAL HG12 H 7.431 1.275 -14.362 1.00 . A A . 110 VAL HG12 1 1
14 20712 1 1 75 VAL HG13 H 8.675 1.598 -13.155 1.00 . A A . 110 VAL HG13 1 1
14 20713 1 1 75 VAL HG21 H 8.967 -1.495 -11.728 1.00 . A A . 110 VAL HG21 1 1
14 20714 1 1 75 VAL HG22 H 8.091 -0.288 -10.786 1.00 . A A . 110 VAL HG22 1 1
14 20715 1 1 75 VAL HG23 H 9.441 0.201 -11.812 1.00 . A A . 110 VAL HG23 1 1
14 20716 1 1 75 VAL N N 6.371 -1.976 -11.780 1.00 . A A . 110 VAL N 1 1
14 20717 1 1 75 VAL O O 4.735 -1.816 -13.909 1.00 . A A . 110 VAL O 1 1
14 20718 1 1 76 PHE C C 5.026 0.351 -16.892 1.00 . A A . 111 PHE C 1 1
14 20719 1 1 76 PHE CA C 4.232 0.190 -15.585 1.00 . A A . 111 PHE CA 1 1
14 20720 1 1 76 PHE CB C 3.160 1.276 -15.413 1.00 . A A . 111 PHE CB 1 1
14 20721 1 1 76 PHE CD1 C 4.055 2.759 -13.577 1.00 . A A . 111 PHE CD1 1 1
14 20722 1 1 76 PHE CD2 C 4.009 3.608 -15.846 1.00 . A A . 111 PHE CD2 1 1
14 20723 1 1 76 PHE CE1 C 4.590 3.973 -13.132 1.00 . A A . 111 PHE CE1 1 1
14 20724 1 1 76 PHE CE2 C 4.548 4.822 -15.402 1.00 . A A . 111 PHE CE2 1 1
14 20725 1 1 76 PHE CG C 3.764 2.575 -14.934 1.00 . A A . 111 PHE CG 1 1
14 20726 1 1 76 PHE CZ C 4.837 5.005 -14.045 1.00 . A A . 111 PHE CZ 1 1
14 20727 1 1 76 PHE H H 5.576 1.130 -14.197 1.00 . A A . 111 PHE H 1 1
14 20728 1 1 76 PHE HA H 3.758 -0.778 -15.582 1.00 . A A . 111 PHE HA 1 1
14 20729 1 1 76 PHE HB2 H 2.664 1.440 -16.355 1.00 . A A . 111 PHE HB2 1 1
14 20730 1 1 76 PHE HB3 H 2.434 0.938 -14.688 1.00 . A A . 111 PHE HB3 1 1
14 20731 1 1 76 PHE HD1 H 3.867 1.961 -12.872 1.00 . A A . 111 PHE HD1 1 1
14 20732 1 1 76 PHE HD2 H 3.785 3.467 -16.893 1.00 . A A . 111 PHE HD2 1 1
14 20733 1 1 76 PHE HE1 H 4.813 4.114 -12.084 1.00 . A A . 111 PHE HE1 1 1
14 20734 1 1 76 PHE HE2 H 4.738 5.619 -16.106 1.00 . A A . 111 PHE HE2 1 1
14 20735 1 1 76 PHE HZ H 5.249 5.943 -13.703 1.00 . A A . 111 PHE HZ 1 1
14 20736 1 1 76 PHE N N 5.125 0.291 -14.404 1.00 . A A . 111 PHE N 1 1
14 20737 1 1 76 PHE O O 6.196 0.676 -16.892 1.00 . A A . 111 PHE O 1 1
14 20738 1 1 77 THR C C 5.699 1.470 -19.658 1.00 . A A . 112 THR C 1 1
14 20739 1 1 77 THR CA C 5.077 0.109 -19.326 1.00 . A A . 112 THR CA 1 1
14 20740 1 1 77 THR CB C 3.974 -0.208 -20.330 1.00 . A A . 112 THR CB 1 1
14 20741 1 1 77 THR CG2 C 4.591 -0.383 -21.716 1.00 . A A . 112 THR CG2 1 1
14 20742 1 1 77 THR H H 3.464 -0.244 -17.948 1.00 . A A . 112 THR H 1 1
14 20743 1 1 77 THR HA H 5.830 -0.659 -19.379 1.00 . A A . 112 THR HA 1 1
14 20744 1 1 77 THR HB H 3.265 0.605 -20.357 1.00 . A A . 112 THR HB 1 1
14 20745 1 1 77 THR HG1 H 3.939 -1.948 -19.464 1.00 . A A . 112 THR HG1 1 1
14 20746 1 1 77 THR HG21 H 4.995 0.561 -22.051 1.00 . A A . 112 THR HG21 1 1
14 20747 1 1 77 THR HG22 H 3.832 -0.717 -22.408 1.00 . A A . 112 THR HG22 1 1
14 20748 1 1 77 THR HG23 H 5.382 -1.116 -21.666 1.00 . A A . 112 THR HG23 1 1
14 20749 1 1 77 THR N N 4.394 0.058 -17.995 1.00 . A A . 112 THR N 1 1
14 20750 1 1 77 THR O O 6.374 1.598 -20.657 1.00 . A A . 112 THR O 1 1
14 20751 1 1 77 THR OG1 O 3.311 -1.404 -19.945 1.00 . A A . 112 THR OG1 1 1
14 20752 1 1 78 ASP C C 7.631 3.568 -19.533 1.00 . A A . 113 ASP C 1 1
14 20753 1 1 78 ASP CA C 6.141 3.788 -19.233 1.00 . A A . 113 ASP CA 1 1
14 20754 1 1 78 ASP CB C 5.963 4.693 -18.015 1.00 . A A . 113 ASP CB 1 1
14 20755 1 1 78 ASP CG C 6.847 4.193 -16.872 1.00 . A A . 113 ASP CG 1 1
14 20756 1 1 78 ASP H H 4.980 2.392 -18.048 1.00 . A A . 113 ASP H 1 1
14 20757 1 1 78 ASP HA H 5.642 4.213 -20.086 1.00 . A A . 113 ASP HA 1 1
14 20758 1 1 78 ASP HB2 H 6.247 5.703 -18.275 1.00 . A A . 113 ASP HB2 1 1
14 20759 1 1 78 ASP HB3 H 4.931 4.679 -17.705 1.00 . A A . 113 ASP HB3 1 1
14 20760 1 1 78 ASP N N 5.511 2.483 -18.866 1.00 . A A . 113 ASP N 1 1
14 20761 1 1 78 ASP O O 8.336 2.995 -18.726 1.00 . A A . 113 ASP O 1 1
14 20762 1 1 78 ASP OD1 O 6.668 3.058 -16.463 1.00 . A A . 113 ASP OD1 1 1
14 20763 1 1 78 ASP OD2 O 7.688 4.955 -16.425 1.00 . A A . 113 ASP OD2 1 1
14 20764 1 1 79 PRO C C 6.179 3.743 -22.292 1.00 . A A . 114 PRO C 1 1
14 20765 1 1 79 PRO CA C 7.190 4.712 -21.667 1.00 . A A . 114 PRO CA 1 1
14 20766 1 1 79 PRO CB C 8.163 5.226 -22.726 1.00 . A A . 114 PRO CB 1 1
14 20767 1 1 79 PRO CD C 9.447 3.889 -21.195 1.00 . A A . 114 PRO CD 1 1
14 20768 1 1 79 PRO CG C 9.342 4.314 -22.634 1.00 . A A . 114 PRO CG 1 1
14 20769 1 1 79 PRO HA H 6.687 5.542 -21.197 1.00 . A A . 114 PRO HA 1 1
14 20770 1 1 79 PRO HB2 H 7.714 5.166 -23.709 1.00 . A A . 114 PRO HB2 1 1
14 20771 1 1 79 PRO HB3 H 8.462 6.238 -22.508 1.00 . A A . 114 PRO HB3 1 1
14 20772 1 1 79 PRO HD2 H 9.791 2.865 -21.127 1.00 . A A . 114 PRO HD2 1 1
14 20773 1 1 79 PRO HD3 H 10.104 4.549 -20.649 1.00 . A A . 114 PRO HD3 1 1
14 20774 1 1 79 PRO HG2 H 9.189 3.449 -23.266 1.00 . A A . 114 PRO HG2 1 1
14 20775 1 1 79 PRO HG3 H 10.240 4.834 -22.927 1.00 . A A . 114 PRO HG3 1 1
14 20776 1 1 79 PRO N N 8.074 4.011 -20.691 1.00 . A A . 114 PRO N 1 1
14 20777 1 1 79 PRO O O 6.528 2.650 -22.692 1.00 . A A . 114 PRO O 1 1
14 20778 1 1 80 PRO C C 4.068 3.133 -24.432 1.00 . A A . 115 PRO C 1 1
14 20779 1 1 80 PRO CA C 3.858 3.361 -22.934 1.00 . A A . 115 PRO CA 1 1
14 20780 1 1 80 PRO CB C 2.605 4.201 -22.681 1.00 . A A . 115 PRO CB 1 1
14 20781 1 1 80 PRO CD C 4.464 5.496 -21.906 1.00 . A A . 115 PRO CD 1 1
14 20782 1 1 80 PRO CG C 3.110 5.599 -22.553 1.00 . A A . 115 PRO CG 1 1
14 20783 1 1 80 PRO HA H 3.778 2.420 -22.415 1.00 . A A . 115 PRO HA 1 1
14 20784 1 1 80 PRO HB2 H 1.925 4.118 -23.519 1.00 . A A . 115 PRO HB2 1 1
14 20785 1 1 80 PRO HB3 H 2.122 3.895 -21.768 1.00 . A A . 115 PRO HB3 1 1
14 20786 1 1 80 PRO HD2 H 5.114 6.289 -22.251 1.00 . A A . 115 PRO HD2 1 1
14 20787 1 1 80 PRO HD3 H 4.376 5.510 -20.831 1.00 . A A . 115 PRO HD3 1 1
14 20788 1 1 80 PRO HG2 H 3.195 6.054 -23.531 1.00 . A A . 115 PRO HG2 1 1
14 20789 1 1 80 PRO HG3 H 2.449 6.177 -21.927 1.00 . A A . 115 PRO HG3 1 1
14 20790 1 1 80 PRO N N 4.951 4.188 -22.355 1.00 . A A . 115 PRO N 1 1
14 20791 1 1 80 PRO O O 5.074 3.511 -24.999 1.00 . A A . 115 PRO O 1 1
14 20792 1 1 81 VAL C C 2.270 3.147 -27.310 1.00 . A A . 116 VAL C 1 1
14 20793 1 1 81 VAL CA C 3.234 2.241 -26.532 1.00 . A A . 116 VAL CA 1 1
14 20794 1 1 81 VAL CB C 2.847 0.768 -26.680 1.00 . A A . 116 VAL CB 1 1
14 20795 1 1 81 VAL CG1 C 3.886 -0.103 -25.970 1.00 . A A . 116 VAL CG1 1 1
14 20796 1 1 81 VAL CG2 C 1.476 0.539 -26.041 1.00 . A A . 116 VAL CG2 1 1
14 20797 1 1 81 VAL H H 2.314 2.216 -24.583 1.00 . A A . 116 VAL H 1 1
14 20798 1 1 81 VAL HA H 4.249 2.392 -26.866 1.00 . A A . 116 VAL HA 1 1
14 20799 1 1 81 VAL HB H 2.809 0.504 -27.728 1.00 . A A . 116 VAL HB 1 1
14 20800 1 1 81 VAL HG11 H 4.822 -0.060 -26.507 1.00 . A A . 116 VAL HG11 1 1
14 20801 1 1 81 VAL HG12 H 3.537 -1.126 -25.936 1.00 . A A . 116 VAL HG12 1 1
14 20802 1 1 81 VAL HG13 H 4.032 0.261 -24.964 1.00 . A A . 116 VAL HG13 1 1
14 20803 1 1 81 VAL HG21 H 0.878 -0.091 -26.682 1.00 . A A . 116 VAL HG21 1 1
14 20804 1 1 81 VAL HG22 H 0.979 1.490 -25.906 1.00 . A A . 116 VAL HG22 1 1
14 20805 1 1 81 VAL HG23 H 1.601 0.061 -25.081 1.00 . A A . 116 VAL HG23 1 1
14 20806 1 1 81 VAL N N 3.115 2.510 -25.070 1.00 . A A . 116 VAL N 1 1
14 20807 1 1 81 VAL O O 1.295 3.633 -26.773 1.00 . A A . 116 VAL O 1 1
14 20808 1 1 82 LYS C C 0.936 3.428 -30.455 1.00 . A A . 117 LYS C 1 1
14 20809 1 1 82 LYS CA C 1.630 4.254 -29.371 1.00 . A A . 117 LYS CA 1 1
14 20810 1 1 82 LYS CB C 2.546 5.302 -30.004 1.00 . A A . 117 LYS CB 1 1
14 20811 1 1 82 LYS CD C 4.363 6.947 -29.517 1.00 . A A . 117 LYS CD 1 1
14 20812 1 1 82 LYS CE C 5.489 7.121 -28.495 1.00 . A A . 117 LYS CE 1 1
14 20813 1 1 82 LYS CG C 3.247 6.100 -28.904 1.00 . A A . 117 LYS CG 1 1
14 20814 1 1 82 LYS H H 3.322 2.977 -28.985 1.00 . A A . 117 LYS H 1 1
14 20815 1 1 82 LYS HA H 0.905 4.736 -28.732 1.00 . A A . 117 LYS HA 1 1
14 20816 1 1 82 LYS HB2 H 3.284 4.810 -30.621 1.00 . A A . 117 LYS HB2 1 1
14 20817 1 1 82 LYS HB3 H 1.957 5.972 -30.613 1.00 . A A . 117 LYS HB3 1 1
14 20818 1 1 82 LYS HD2 H 4.746 6.455 -30.399 1.00 . A A . 117 LYS HD2 1 1
14 20819 1 1 82 LYS HD3 H 3.971 7.917 -29.787 1.00 . A A . 117 LYS HD3 1 1
14 20820 1 1 82 LYS HE2 H 5.962 6.169 -28.296 1.00 . A A . 117 LYS HE2 1 1
14 20821 1 1 82 LYS HE3 H 6.213 7.837 -28.850 1.00 . A A . 117 LYS HE3 1 1
14 20822 1 1 82 LYS HG2 H 2.530 6.746 -28.417 1.00 . A A . 117 LYS HG2 1 1
14 20823 1 1 82 LYS HG3 H 3.670 5.420 -28.180 1.00 . A A . 117 LYS HG3 1 1
14 20824 1 1 82 LYS HZ1 H 5.449 8.300 -26.781 1.00 . A A . 117 LYS HZ1 1 1
14 20825 1 1 82 LYS HZ2 H 4.590 6.841 -26.638 1.00 . A A . 117 LYS HZ2 1 1
14 20826 1 1 82 LYS HZ3 H 3.940 8.128 -27.535 1.00 . A A . 117 LYS HZ3 1 1
14 20827 1 1 82 LYS N N 2.533 3.379 -28.568 1.00 . A A . 117 LYS N 1 1
14 20828 1 1 82 LYS NZ N 4.816 7.636 -27.270 1.00 . A A . 117 LYS NZ 1 1
14 20829 1 1 82 LYS O O 1.577 2.863 -31.318 1.00 . A A . 117 LYS O 1 1
14 20830 1 1 83 THR C C -2.229 3.354 -32.059 1.00 . A A . 118 THR C 1 1
14 20831 1 1 83 THR CA C -1.079 2.546 -31.452 1.00 . A A . 118 THR CA 1 1
14 20832 1 1 83 THR CB C -1.629 1.334 -30.705 1.00 . A A . 118 THR CB 1 1
14 20833 1 1 83 THR CG2 C -0.521 0.683 -29.875 1.00 . A A . 118 THR CG2 1 1
14 20834 1 1 83 THR H H -0.868 3.804 -29.713 1.00 . A A . 118 THR H 1 1
14 20835 1 1 83 THR HA H -0.394 2.224 -32.220 1.00 . A A . 118 THR HA 1 1
14 20836 1 1 83 THR HB H -2.006 0.618 -31.417 1.00 . A A . 118 THR HB 1 1
14 20837 1 1 83 THR HG1 H -2.542 2.680 -29.636 1.00 . A A . 118 THR HG1 1 1
14 20838 1 1 83 THR HG21 H -0.318 1.290 -29.005 1.00 . A A . 118 THR HG21 1 1
14 20839 1 1 83 THR HG22 H 0.375 0.599 -30.472 1.00 . A A . 118 THR HG22 1 1
14 20840 1 1 83 THR HG23 H -0.837 -0.300 -29.561 1.00 . A A . 118 THR HG23 1 1
14 20841 1 1 83 THR N N -0.364 3.346 -30.418 1.00 . A A . 118 THR N 1 1
14 20842 1 1 83 THR O O -2.572 4.418 -31.586 1.00 . A A . 118 THR O 1 1
14 20843 1 1 83 THR OG1 O -2.681 1.754 -29.848 1.00 . A A . 118 THR OG1 1 1
14 20844 1 1 84 LYS C C -5.142 3.678 -32.769 1.00 . A A . 119 LYS C 1 1
14 20845 1 1 84 LYS CA C -3.961 3.578 -33.741 1.00 . A A . 119 LYS CA 1 1
14 20846 1 1 84 LYS CB C -4.342 2.736 -34.957 1.00 . A A . 119 LYS CB 1 1
14 20847 1 1 84 LYS CD C -3.576 1.887 -37.177 1.00 . A A . 119 LYS CD 1 1
14 20848 1 1 84 LYS CE C -2.789 2.325 -38.416 1.00 . A A . 119 LYS CE 1 1
14 20849 1 1 84 LYS CG C -3.216 2.787 -35.993 1.00 . A A . 119 LYS CG 1 1
14 20850 1 1 84 LYS H H -2.536 1.985 -33.465 1.00 . A A . 119 LYS H 1 1
14 20851 1 1 84 LYS HA H -3.646 4.560 -34.056 1.00 . A A . 119 LYS HA 1 1
14 20852 1 1 84 LYS HB2 H -4.502 1.713 -34.649 1.00 . A A . 119 LYS HB2 1 1
14 20853 1 1 84 LYS HB3 H -5.248 3.126 -35.396 1.00 . A A . 119 LYS HB3 1 1
14 20854 1 1 84 LYS HD2 H -3.330 0.863 -36.936 1.00 . A A . 119 LYS HD2 1 1
14 20855 1 1 84 LYS HD3 H -4.633 1.965 -37.379 1.00 . A A . 119 LYS HD3 1 1
14 20856 1 1 84 LYS HE2 H -1.738 2.419 -38.178 1.00 . A A . 119 LYS HE2 1 1
14 20857 1 1 84 LYS HE3 H -2.932 1.618 -39.219 1.00 . A A . 119 LYS HE3 1 1
14 20858 1 1 84 LYS HG2 H -3.088 3.805 -36.336 1.00 . A A . 119 LYS HG2 1 1
14 20859 1 1 84 LYS HG3 H -2.297 2.440 -35.544 1.00 . A A . 119 LYS HG3 1 1
14 20860 1 1 84 LYS HZ1 H -3.619 3.638 -39.803 1.00 . A A . 119 LYS HZ1 1 1
14 20861 1 1 84 LYS HZ2 H -2.650 4.391 -38.629 1.00 . A A . 119 LYS HZ2 1 1
14 20862 1 1 84 LYS HZ3 H -4.206 3.845 -38.225 1.00 . A A . 119 LYS HZ3 1 1
14 20863 1 1 84 LYS N N -2.829 2.848 -33.103 1.00 . A A . 119 LYS N 1 1
14 20864 1 1 84 LYS NZ N -3.360 3.650 -38.796 1.00 . A A . 119 LYS NZ 1 1
14 20865 1 1 84 LYS O O -6.024 4.497 -32.935 1.00 . A A . 119 LYS O 1 1
14 20866 1 1 85 PHE C C -5.837 3.762 -29.550 1.00 . A A . 120 PHE C 1 1
14 20867 1 1 85 PHE CA C -6.280 2.940 -30.760 1.00 . A A . 120 PHE CA 1 1
14 20868 1 1 85 PHE CB C -6.641 1.495 -30.352 1.00 . A A . 120 PHE CB 1 1
14 20869 1 1 85 PHE CD1 C -5.073 -0.004 -31.647 1.00 . A A . 120 PHE CD1 1 1
14 20870 1 1 85 PHE CD2 C -4.708 0.289 -29.270 1.00 . A A . 120 PHE CD2 1 1
14 20871 1 1 85 PHE CE1 C -3.969 -0.863 -31.710 1.00 . A A . 120 PHE CE1 1 1
14 20872 1 1 85 PHE CE2 C -3.603 -0.571 -29.331 1.00 . A A . 120 PHE CE2 1 1
14 20873 1 1 85 PHE CG C -5.442 0.575 -30.426 1.00 . A A . 120 PHE CG 1 1
14 20874 1 1 85 PHE CZ C -3.234 -1.147 -30.552 1.00 . A A . 120 PHE CZ 1 1
14 20875 1 1 85 PHE H H -4.428 2.225 -31.620 1.00 . A A . 120 PHE H 1 1
14 20876 1 1 85 PHE HA H -7.137 3.410 -31.221 1.00 . A A . 120 PHE HA 1 1
14 20877 1 1 85 PHE HB2 H -7.018 1.498 -29.340 1.00 . A A . 120 PHE HB2 1 1
14 20878 1 1 85 PHE HB3 H -7.412 1.126 -31.012 1.00 . A A . 120 PHE HB3 1 1
14 20879 1 1 85 PHE HD1 H -5.639 0.215 -32.540 1.00 . A A . 120 PHE HD1 1 1
14 20880 1 1 85 PHE HD2 H -4.994 0.730 -28.333 1.00 . A A . 120 PHE HD2 1 1
14 20881 1 1 85 PHE HE1 H -3.684 -1.309 -32.652 1.00 . A A . 120 PHE HE1 1 1
14 20882 1 1 85 PHE HE2 H -3.034 -0.787 -28.438 1.00 . A A . 120 PHE HE2 1 1
14 20883 1 1 85 PHE HZ H -2.382 -1.810 -30.602 1.00 . A A . 120 PHE HZ 1 1
14 20884 1 1 85 PHE N N -5.157 2.864 -31.746 1.00 . A A . 120 PHE N 1 1
14 20885 1 1 85 PHE O O -6.362 3.630 -28.461 1.00 . A A . 120 PHE O 1 1
14 20886 1 1 86 GLY C C -3.123 4.869 -28.020 1.00 . A A . 121 GLY C 1 1
14 20887 1 1 86 GLY CA C -4.385 5.477 -28.631 1.00 . A A . 121 GLY CA 1 1
14 20888 1 1 86 GLY H H -4.478 4.711 -30.637 1.00 . A A . 121 GLY H 1 1
14 20889 1 1 86 GLY HA2 H -4.158 6.459 -29.012 1.00 . A A . 121 GLY HA2 1 1
14 20890 1 1 86 GLY HA3 H -5.148 5.551 -27.872 1.00 . A A . 121 GLY HA3 1 1
14 20891 1 1 86 GLY N N -4.874 4.621 -29.746 1.00 . A A . 121 GLY N 1 1
14 20892 1 1 86 GLY O O -2.720 3.773 -28.358 1.00 . A A . 121 GLY O 1 1
14 20893 1 1 87 TYR C C -1.694 4.410 -25.099 1.00 . A A . 122 TYR C 1 1
14 20894 1 1 87 TYR CA C -1.291 5.023 -26.443 1.00 . A A . 122 TYR CA 1 1
14 20895 1 1 87 TYR CB C -0.355 6.221 -26.267 1.00 . A A . 122 TYR CB 1 1
14 20896 1 1 87 TYR CD1 C -1.524 7.267 -24.304 1.00 . A A . 122 TYR CD1 1 1
14 20897 1 1 87 TYR CD2 C -1.354 8.544 -26.358 1.00 . A A . 122 TYR CD2 1 1
14 20898 1 1 87 TYR CE1 C -2.204 8.328 -23.702 1.00 . A A . 122 TYR CE1 1 1
14 20899 1 1 87 TYR CE2 C -2.036 9.606 -25.753 1.00 . A A . 122 TYR CE2 1 1
14 20900 1 1 87 TYR CG C -1.098 7.371 -25.631 1.00 . A A . 122 TYR CG 1 1
14 20901 1 1 87 TYR CZ C -2.461 9.497 -24.425 1.00 . A A . 122 TYR CZ 1 1
14 20902 1 1 87 TYR H H -2.871 6.433 -26.827 1.00 . A A . 122 TYR H 1 1
14 20903 1 1 87 TYR HA H -0.829 4.271 -27.066 1.00 . A A . 122 TYR HA 1 1
14 20904 1 1 87 TYR HB2 H 0.470 5.937 -25.633 1.00 . A A . 122 TYR HB2 1 1
14 20905 1 1 87 TYR HB3 H 0.022 6.527 -27.232 1.00 . A A . 122 TYR HB3 1 1
14 20906 1 1 87 TYR HD1 H -1.330 6.366 -23.747 1.00 . A A . 122 TYR HD1 1 1
14 20907 1 1 87 TYR HD2 H -1.028 8.631 -27.386 1.00 . A A . 122 TYR HD2 1 1
14 20908 1 1 87 TYR HE1 H -2.534 8.245 -22.677 1.00 . A A . 122 TYR HE1 1 1
14 20909 1 1 87 TYR HE2 H -2.235 10.507 -26.311 1.00 . A A . 122 TYR HE2 1 1
14 20910 1 1 87 TYR HH H -3.187 10.368 -22.886 1.00 . A A . 122 TYR HH 1 1
14 20911 1 1 87 TYR N N -2.511 5.564 -27.102 1.00 . A A . 122 TYR N 1 1
14 20912 1 1 87 TYR O O -2.687 4.794 -24.513 1.00 . A A . 122 TYR O 1 1
14 20913 1 1 87 TYR OH O -3.136 10.544 -23.829 1.00 . A A . 122 TYR OH 1 1
14 20914 1 1 88 HIS C C -0.229 2.653 -22.340 1.00 . A A . 123 HIS C 1 1
14 20915 1 1 88 HIS CA C -1.379 2.786 -23.337 1.00 . A A . 123 HIS CA 1 1
14 20916 1 1 88 HIS CB C -1.849 1.388 -23.735 1.00 . A A . 123 HIS CB 1 1
14 20917 1 1 88 HIS CD2 C -2.605 2.001 -26.175 1.00 . A A . 123 HIS CD2 1 1
14 20918 1 1 88 HIS CE1 C -4.600 1.165 -26.099 1.00 . A A . 123 HIS CE1 1 1
14 20919 1 1 88 HIS CG C -2.766 1.469 -24.920 1.00 . A A . 123 HIS CG 1 1
14 20920 1 1 88 HIS H H -0.189 3.101 -25.114 1.00 . A A . 123 HIS H 1 1
14 20921 1 1 88 HIS HA H -2.199 3.326 -22.892 1.00 . A A . 123 HIS HA 1 1
14 20922 1 1 88 HIS HB2 H -0.991 0.783 -23.989 1.00 . A A . 123 HIS HB2 1 1
14 20923 1 1 88 HIS HB3 H -2.373 0.936 -22.906 1.00 . A A . 123 HIS HB3 1 1
14 20924 1 1 88 HIS HD1 H -4.471 0.486 -24.137 1.00 . A A . 123 HIS HD1 1 1
14 20925 1 1 88 HIS HD2 H -1.710 2.490 -26.533 1.00 . A A . 123 HIS HD2 1 1
14 20926 1 1 88 HIS HE1 H -5.599 0.858 -26.373 1.00 . A A . 123 HIS HE1 1 1
14 20927 1 1 88 HIS N N -0.969 3.431 -24.620 1.00 . A A . 123 HIS N 1 1
14 20928 1 1 88 HIS ND1 N -4.047 0.941 -24.895 1.00 . A A . 123 HIS ND1 1 1
14 20929 1 1 88 HIS NE2 N -3.763 1.809 -26.916 1.00 . A A . 123 HIS NE2 1 1
14 20930 1 1 88 HIS O O 0.887 2.310 -22.686 1.00 . A A . 123 HIS O 1 1
14 20931 1 1 89 ILE C C -0.004 1.542 -19.125 1.00 . A A . 124 ILE C 1 1
14 20932 1 1 89 ILE CA C 0.473 2.698 -20.005 1.00 . A A . 124 ILE CA 1 1
14 20933 1 1 89 ILE CB C 0.450 4.012 -19.218 1.00 . A A . 124 ILE CB 1 1
14 20934 1 1 89 ILE CD1 C 0.340 6.490 -19.451 1.00 . A A . 124 ILE CD1 1 1
14 20935 1 1 89 ILE CG1 C 0.697 5.185 -20.165 1.00 . A A . 124 ILE CG1 1 1
14 20936 1 1 89 ILE CG2 C 1.540 3.997 -18.143 1.00 . A A . 124 ILE CG2 1 1
14 20937 1 1 89 ILE H H -1.461 3.092 -20.854 1.00 . A A . 124 ILE H 1 1
14 20938 1 1 89 ILE HA H 1.454 2.505 -20.410 1.00 . A A . 124 ILE HA 1 1
14 20939 1 1 89 ILE HB H -0.516 4.128 -18.746 1.00 . A A . 124 ILE HB 1 1
14 20940 1 1 89 ILE HD11 H -0.268 7.101 -20.101 1.00 . A A . 124 ILE HD11 1 1
14 20941 1 1 89 ILE HD12 H 1.245 7.021 -19.199 1.00 . A A . 124 ILE HD12 1 1
14 20942 1 1 89 ILE HD13 H -0.210 6.266 -18.549 1.00 . A A . 124 ILE HD13 1 1
14 20943 1 1 89 ILE HG12 H 1.739 5.202 -20.452 1.00 . A A . 124 ILE HG12 1 1
14 20944 1 1 89 ILE HG13 H 0.081 5.076 -21.044 1.00 . A A . 124 ILE HG13 1 1
14 20945 1 1 89 ILE HG21 H 1.924 2.994 -18.032 1.00 . A A . 124 ILE HG21 1 1
14 20946 1 1 89 ILE HG22 H 1.122 4.330 -17.203 1.00 . A A . 124 ILE HG22 1 1
14 20947 1 1 89 ILE HG23 H 2.340 4.661 -18.434 1.00 . A A . 124 ILE HG23 1 1
14 20948 1 1 89 ILE N N -0.536 2.863 -21.089 1.00 . A A . 124 ILE N 1 1
14 20949 1 1 89 ILE O O -1.024 1.645 -18.476 1.00 . A A . 124 ILE O 1 1
14 20950 1 1 90 ILE C C 1.005 -0.796 -16.966 1.00 . A A . 125 ILE C 1 1
14 20951 1 1 90 ILE CA C 0.213 -0.701 -18.265 1.00 . A A . 125 ILE CA 1 1
14 20952 1 1 90 ILE CB C 0.434 -1.958 -19.105 1.00 . A A . 125 ILE CB 1 1
14 20953 1 1 90 ILE CD1 C -0.065 -3.074 -21.283 1.00 . A A . 125 ILE CD1 1 1
14 20954 1 1 90 ILE CG1 C -0.200 -1.776 -20.485 1.00 . A A . 125 ILE CG1 1 1
14 20955 1 1 90 ILE CG2 C -0.206 -3.158 -18.404 1.00 . A A . 125 ILE CG2 1 1
14 20956 1 1 90 ILE H H 1.512 0.356 -19.633 1.00 . A A . 125 ILE H 1 1
14 20957 1 1 90 ILE HA H -0.836 -0.585 -18.044 1.00 . A A . 125 ILE HA 1 1
14 20958 1 1 90 ILE HB H 1.494 -2.133 -19.214 1.00 . A A . 125 ILE HB 1 1
14 20959 1 1 90 ILE HD11 H -0.744 -3.814 -20.883 1.00 . A A . 125 ILE HD11 1 1
14 20960 1 1 90 ILE HD12 H 0.949 -3.439 -21.209 1.00 . A A . 125 ILE HD12 1 1
14 20961 1 1 90 ILE HD13 H -0.306 -2.887 -22.319 1.00 . A A . 125 ILE HD13 1 1
14 20962 1 1 90 ILE HG12 H -1.245 -1.526 -20.372 1.00 . A A . 125 ILE HG12 1 1
14 20963 1 1 90 ILE HG13 H 0.306 -0.980 -21.011 1.00 . A A . 125 ILE HG13 1 1
14 20964 1 1 90 ILE HG21 H 0.176 -3.233 -17.396 1.00 . A A . 125 ILE HG21 1 1
14 20965 1 1 90 ILE HG22 H 0.031 -4.062 -18.946 1.00 . A A . 125 ILE HG22 1 1
14 20966 1 1 90 ILE HG23 H -1.278 -3.029 -18.374 1.00 . A A . 125 ILE HG23 1 1
14 20967 1 1 90 ILE N N 0.690 0.439 -19.102 1.00 . A A . 125 ILE N 1 1
14 20968 1 1 90 ILE O O 2.188 -0.545 -16.926 1.00 . A A . 125 ILE O 1 1
14 20969 1 1 91 MET C C 0.864 -2.786 -14.144 1.00 . A A . 126 MET C 1 1
14 20970 1 1 91 MET CA C 1.033 -1.335 -14.601 1.00 . A A . 126 MET CA 1 1
14 20971 1 1 91 MET CB C 0.306 -0.363 -13.671 1.00 . A A . 126 MET CB 1 1
14 20972 1 1 91 MET CE C 2.515 -0.155 -10.239 1.00 . A A . 126 MET CE 1 1
14 20973 1 1 91 MET CG C 0.728 -0.610 -12.225 1.00 . A A . 126 MET CG 1 1
14 20974 1 1 91 MET H H -0.604 -1.396 -15.987 1.00 . A A . 126 MET H 1 1
14 20975 1 1 91 MET HA H 2.077 -1.075 -14.681 1.00 . A A . 126 MET HA 1 1
14 20976 1 1 91 MET HB2 H 0.556 0.652 -13.948 1.00 . A A . 126 MET HB2 1 1
14 20977 1 1 91 MET HB3 H -0.761 -0.506 -13.761 1.00 . A A . 126 MET HB3 1 1
14 20978 1 1 91 MET HE1 H 2.875 -1.082 -9.815 1.00 . A A . 126 MET HE1 1 1
14 20979 1 1 91 MET HE2 H 1.515 0.034 -9.883 1.00 . A A . 126 MET HE2 1 1
14 20980 1 1 91 MET HE3 H 3.162 0.658 -9.944 1.00 . A A . 126 MET HE3 1 1
14 20981 1 1 91 MET HG2 H 0.178 0.052 -11.576 1.00 . A A . 126 MET HG2 1 1
14 20982 1 1 91 MET HG3 H 0.518 -1.635 -11.957 1.00 . A A . 126 MET HG3 1 1
14 20983 1 1 91 MET N N 0.349 -1.184 -15.912 1.00 . A A . 126 MET N 1 1
14 20984 1 1 91 MET O O -0.231 -3.231 -13.859 1.00 . A A . 126 MET O 1 1
14 20985 1 1 91 MET SD S 2.500 -0.288 -12.045 1.00 . A A . 126 MET SD 1 1
14 20986 1 1 92 VAL C C 2.085 -5.183 -12.230 1.00 . A A . 127 VAL C 1 1
14 20987 1 1 92 VAL CA C 1.800 -4.979 -13.719 1.00 . A A . 127 VAL CA 1 1
14 20988 1 1 92 VAL CB C 2.839 -5.707 -14.569 1.00 . A A . 127 VAL CB 1 1
14 20989 1 1 92 VAL CG1 C 2.583 -7.213 -14.507 1.00 . A A . 127 VAL CG1 1 1
14 20990 1 1 92 VAL CG2 C 2.733 -5.234 -16.020 1.00 . A A . 127 VAL CG2 1 1
14 20991 1 1 92 VAL H H 2.802 -3.176 -14.375 1.00 . A A . 127 VAL H 1 1
14 20992 1 1 92 VAL HA H 0.815 -5.344 -13.962 1.00 . A A . 127 VAL HA 1 1
14 20993 1 1 92 VAL HB H 3.828 -5.494 -14.189 1.00 . A A . 127 VAL HB 1 1
14 20994 1 1 92 VAL HG11 H 1.934 -7.500 -15.320 1.00 . A A . 127 VAL HG11 1 1
14 20995 1 1 92 VAL HG12 H 2.114 -7.459 -13.566 1.00 . A A . 127 VAL HG12 1 1
14 20996 1 1 92 VAL HG13 H 3.521 -7.741 -14.590 1.00 . A A . 127 VAL HG13 1 1
14 20997 1 1 92 VAL HG21 H 2.585 -6.087 -16.667 1.00 . A A . 127 VAL HG21 1 1
14 20998 1 1 92 VAL HG22 H 3.642 -4.723 -16.300 1.00 . A A . 127 VAL HG22 1 1
14 20999 1 1 92 VAL HG23 H 1.895 -4.560 -16.118 1.00 . A A . 127 VAL HG23 1 1
14 21000 1 1 92 VAL N N 1.927 -3.543 -14.113 1.00 . A A . 127 VAL N 1 1
14 21001 1 1 92 VAL O O 3.223 -5.196 -11.802 1.00 . A A . 127 VAL O 1 1
14 21002 1 1 93 GLU C C 0.248 -6.509 -9.393 1.00 . A A . 128 GLU C 1 1
14 21003 1 1 93 GLU CA C 1.284 -5.542 -9.971 1.00 . A A . 128 GLU CA 1 1
14 21004 1 1 93 GLU CB C 1.109 -4.157 -9.351 1.00 . A A . 128 GLU CB 1 1
14 21005 1 1 93 GLU CD C 1.327 -2.849 -7.231 1.00 . A A . 128 GLU CD 1 1
14 21006 1 1 93 GLU CG C 1.353 -4.250 -7.844 1.00 . A A . 128 GLU CG 1 1
14 21007 1 1 93 GLU H H 0.143 -5.317 -11.796 1.00 . A A . 128 GLU H 1 1
14 21008 1 1 93 GLU HA H 2.288 -5.892 -9.786 1.00 . A A . 128 GLU HA 1 1
14 21009 1 1 93 GLU HB2 H 1.818 -3.471 -9.793 1.00 . A A . 128 GLU HB2 1 1
14 21010 1 1 93 GLU HB3 H 0.105 -3.804 -9.531 1.00 . A A . 128 GLU HB3 1 1
14 21011 1 1 93 GLU HG2 H 0.581 -4.855 -7.392 1.00 . A A . 128 GLU HG2 1 1
14 21012 1 1 93 GLU HG3 H 2.316 -4.701 -7.664 1.00 . A A . 128 GLU HG3 1 1
14 21013 1 1 93 GLU N N 1.060 -5.343 -11.434 1.00 . A A . 128 GLU N 1 1
14 21014 1 1 93 GLU O O -0.927 -6.401 -9.668 1.00 . A A . 128 GLU O 1 1
14 21015 1 1 93 GLU OE1 O 1.198 -1.897 -7.983 1.00 . A A . 128 GLU OE1 1 1
14 21016 1 1 93 GLU OE2 O 1.439 -2.752 -6.021 1.00 . A A . 128 GLU OE2 1 1
14 21017 1 1 94 GLY C C -0.170 -9.778 -8.641 1.00 . A A . 129 GLY C 1 1
14 21018 1 1 94 GLY CA C -0.313 -8.401 -7.988 1.00 . A A . 129 GLY CA 1 1
14 21019 1 1 94 GLY H H 1.619 -7.515 -8.363 1.00 . A A . 129 GLY H 1 1
14 21020 1 1 94 GLY HA2 H -0.129 -8.486 -6.927 1.00 . A A . 129 GLY HA2 1 1
14 21021 1 1 94 GLY HA3 H -1.315 -8.033 -8.149 1.00 . A A . 129 GLY HA3 1 1
14 21022 1 1 94 GLY N N 0.667 -7.445 -8.585 1.00 . A A . 129 GLY N 1 1
14 21023 1 1 94 GLY O O -0.110 -9.900 -9.849 1.00 . A A . 129 GLY O 1 1
14 21024 1 1 95 ARG C C -1.300 -12.962 -8.272 1.00 . A A . 130 ARG C 1 1
14 21025 1 1 95 ARG CA C 0.018 -12.193 -8.416 1.00 . A A . 130 ARG CA 1 1
14 21026 1 1 95 ARG CB C 1.119 -12.850 -7.580 1.00 . A A . 130 ARG CB 1 1
14 21027 1 1 95 ARG CD C 2.792 -14.704 -7.590 1.00 . A A . 130 ARG CD 1 1
14 21028 1 1 95 ARG CG C 1.441 -14.237 -8.140 1.00 . A A . 130 ARG CG 1 1
14 21029 1 1 95 ARG CZ C 2.687 -17.122 -7.454 1.00 . A A . 130 ARG CZ 1 1
14 21030 1 1 95 ARG H H -0.173 -10.693 -6.878 1.00 . A A . 130 ARG H 1 1
14 21031 1 1 95 ARG HA H 0.317 -12.147 -9.450 1.00 . A A . 130 ARG HA 1 1
14 21032 1 1 95 ARG HB2 H 2.008 -12.235 -7.613 1.00 . A A . 130 ARG HB2 1 1
14 21033 1 1 95 ARG HB3 H 0.787 -12.946 -6.558 1.00 . A A . 130 ARG HB3 1 1
14 21034 1 1 95 ARG HD2 H 3.578 -14.037 -7.914 1.00 . A A . 130 ARG HD2 1 1
14 21035 1 1 95 ARG HD3 H 2.761 -14.754 -6.513 1.00 . A A . 130 ARG HD3 1 1
14 21036 1 1 95 ARG HE H 3.367 -16.170 -9.059 1.00 . A A . 130 ARG HE 1 1
14 21037 1 1 95 ARG HG2 H 0.669 -14.933 -7.844 1.00 . A A . 130 ARG HG2 1 1
14 21038 1 1 95 ARG HG3 H 1.490 -14.189 -9.218 1.00 . A A . 130 ARG HG3 1 1
14 21039 1 1 95 ARG HH11 H 4.479 -17.251 -6.567 1.00 . A A . 130 ARG HH11 1 1
14 21040 1 1 95 ARG HH12 H 3.328 -18.461 -6.109 1.00 . A A . 130 ARG HH12 1 1
14 21041 1 1 95 ARG HH21 H 0.824 -17.244 -8.177 1.00 . A A . 130 ARG HH21 1 1
14 21042 1 1 95 ARG HH22 H 1.260 -18.457 -7.020 1.00 . A A . 130 ARG HH22 1 1
14 21043 1 1 95 ARG N N -0.119 -10.817 -7.848 1.00 . A A . 130 ARG N 1 1
14 21044 1 1 95 ARG NE N 2.997 -16.066 -8.158 1.00 . A A . 130 ARG NE 1 1
14 21045 1 1 95 ARG NH1 N 3.567 -17.653 -6.647 1.00 . A A . 130 ARG NH1 1 1
14 21046 1 1 95 ARG NH2 N 1.498 -17.649 -7.558 1.00 . A A . 130 ARG NH2 1 1
14 21047 1 1 95 ARG O O -2.212 -12.531 -7.593 1.00 . A A . 130 ARG O 1 1
14 21048 1 1 96 LYS C C -3.045 -15.118 -7.347 1.00 . A A . 131 LYS C 1 1
14 21049 1 1 96 LYS CA C -2.668 -14.893 -8.813 1.00 . A A . 131 LYS CA 1 1
14 21050 1 1 96 LYS CB C -2.350 -16.223 -9.497 1.00 . A A . 131 LYS CB 1 1
14 21051 1 1 96 LYS CD C -2.116 -17.313 -11.732 1.00 . A A . 131 LYS CD 1 1
14 21052 1 1 96 LYS CE C -1.132 -18.282 -11.076 1.00 . A A . 131 LYS CE 1 1
14 21053 1 1 96 LYS CG C -2.102 -15.980 -10.986 1.00 . A A . 131 LYS CG 1 1
14 21054 1 1 96 LYS H H -0.661 -14.427 -9.451 1.00 . A A . 131 LYS H 1 1
14 21055 1 1 96 LYS HA H -3.469 -14.393 -9.334 1.00 . A A . 131 LYS HA 1 1
14 21056 1 1 96 LYS HB2 H -1.469 -16.659 -9.049 1.00 . A A . 131 LYS HB2 1 1
14 21057 1 1 96 LYS HB3 H -3.185 -16.897 -9.379 1.00 . A A . 131 LYS HB3 1 1
14 21058 1 1 96 LYS HD2 H -3.111 -17.733 -11.701 1.00 . A A . 131 LYS HD2 1 1
14 21059 1 1 96 LYS HD3 H -1.826 -17.152 -12.760 1.00 . A A . 131 LYS HD3 1 1
14 21060 1 1 96 LYS HE2 H -0.182 -17.794 -10.907 1.00 . A A . 131 LYS HE2 1 1
14 21061 1 1 96 LYS HE3 H -1.535 -18.657 -10.148 1.00 . A A . 131 LYS HE3 1 1
14 21062 1 1 96 LYS HG2 H -2.878 -15.339 -11.378 1.00 . A A . 131 LYS HG2 1 1
14 21063 1 1 96 LYS HG3 H -1.142 -15.505 -11.118 1.00 . A A . 131 LYS HG3 1 1
14 21064 1 1 96 LYS HZ1 H -0.727 -20.266 -11.555 1.00 . A A . 131 LYS HZ1 1 1
14 21065 1 1 96 LYS HZ2 H -0.240 -19.152 -12.741 1.00 . A A . 131 LYS HZ2 1 1
14 21066 1 1 96 LYS HZ3 H -1.885 -19.535 -12.556 1.00 . A A . 131 LYS HZ3 1 1
14 21067 1 1 96 LYS N N -1.409 -14.097 -8.909 1.00 . A A . 131 LYS N 1 1
14 21068 1 1 96 LYS NZ N -0.985 -19.393 -12.056 1.00 . A A . 131 LYS NZ 1 1
14 21069 1 1 96 LYS O O -2.229 -14.819 -6.492 1.00 . A A . 131 LYS O 1 1
14 21070 1 1 96 LYS OXT O -4.146 -15.588 -7.105 1.00 . A A . 131 LYS OXT 1 1
15 21071 1 1 1 ASN C C -1.144 -16.709 -14.230 1.00 . A A . 36 ASN C 1 1
15 21072 1 1 1 ASN CA C -0.237 -17.910 -13.949 1.00 . A A . 36 ASN CA 1 1
15 21073 1 1 1 ASN CB C -0.968 -19.223 -14.227 1.00 . A A . 36 ASN CB 1 1
15 21074 1 1 1 ASN CG C -1.315 -19.308 -15.714 1.00 . A A . 36 ASN CG 1 1
15 21075 1 1 1 ASN HA H 0.659 -17.852 -14.546 1.00 . A A . 36 ASN HA 1 1
15 21076 1 1 1 ASN HB2 H -0.332 -20.053 -13.957 1.00 . A A . 36 ASN HB2 1 1
15 21077 1 1 1 ASN HB3 H -1.877 -19.259 -13.645 1.00 . A A . 36 ASN HB3 1 1
15 21078 1 1 1 ASN HD21 H -2.746 -17.935 -15.598 1.00 . A A . 36 ASN HD21 1 1
15 21079 1 1 1 ASN HD22 H -2.493 -18.599 -17.147 1.00 . A A . 36 ASN HD22 1 1
15 21080 1 1 1 ASN N N 0.108 -17.954 -12.499 1.00 . A A . 36 ASN N 1 1
15 21081 1 1 1 ASN ND2 N -2.263 -18.551 -16.193 1.00 . A A . 36 ASN ND2 1 1
15 21082 1 1 1 ASN O O -1.454 -16.401 -15.365 1.00 . A A . 36 ASN O 1 1
15 21083 1 1 1 ASN OD1 O -0.714 -20.068 -16.447 1.00 . A A . 36 ASN OD1 1 1
15 21084 1 1 2 ALA C C -1.635 -13.569 -13.073 1.00 . A A . 37 ALA C 1 1
15 21085 1 1 2 ALA CA C -2.433 -14.832 -13.393 1.00 . A A . 37 ALA CA 1 1
15 21086 1 1 2 ALA CB C -3.580 -15.015 -12.397 1.00 . A A . 37 ALA CB 1 1
15 21087 1 1 2 ALA H H -1.288 -16.283 -12.300 1.00 . A A . 37 ALA H 1 1
15 21088 1 1 2 ALA HA H -2.816 -14.798 -14.401 1.00 . A A . 37 ALA HA 1 1
15 21089 1 1 2 ALA HB1 H -4.413 -14.395 -12.691 1.00 . A A . 37 ALA HB1 1 1
15 21090 1 1 2 ALA HB2 H -3.247 -14.728 -11.410 1.00 . A A . 37 ALA HB2 1 1
15 21091 1 1 2 ALA HB3 H -3.887 -16.050 -12.387 1.00 . A A . 37 ALA HB3 1 1
15 21092 1 1 2 ALA N N -1.561 -16.022 -13.202 1.00 . A A . 37 ALA N 1 1
15 21093 1 1 2 ALA O O -0.666 -13.608 -12.342 1.00 . A A . 37 ALA O 1 1
15 21094 1 1 3 VAL C C -2.213 -10.019 -13.181 1.00 . A A . 38 VAL C 1 1
15 21095 1 1 3 VAL CA C -1.258 -11.201 -13.344 1.00 . A A . 38 VAL CA 1 1
15 21096 1 1 3 VAL CB C -0.373 -11.017 -14.576 1.00 . A A . 38 VAL CB 1 1
15 21097 1 1 3 VAL CG1 C -1.249 -10.976 -15.828 1.00 . A A . 38 VAL CG1 1 1
15 21098 1 1 3 VAL CG2 C 0.414 -9.706 -14.460 1.00 . A A . 38 VAL CG2 1 1
15 21099 1 1 3 VAL H H -2.796 -12.436 -14.216 1.00 . A A . 38 VAL H 1 1
15 21100 1 1 3 VAL HA H -0.645 -11.319 -12.466 1.00 . A A . 38 VAL HA 1 1
15 21101 1 1 3 VAL HB H 0.315 -11.845 -14.652 1.00 . A A . 38 VAL HB 1 1
15 21102 1 1 3 VAL HG11 H -2.284 -10.858 -15.537 1.00 . A A . 38 VAL HG11 1 1
15 21103 1 1 3 VAL HG12 H -1.134 -11.899 -16.377 1.00 . A A . 38 VAL HG12 1 1
15 21104 1 1 3 VAL HG13 H -0.953 -10.145 -16.449 1.00 . A A . 38 VAL HG13 1 1
15 21105 1 1 3 VAL HG21 H 0.949 -9.525 -15.382 1.00 . A A . 38 VAL HG21 1 1
15 21106 1 1 3 VAL HG22 H 1.119 -9.781 -13.646 1.00 . A A . 38 VAL HG22 1 1
15 21107 1 1 3 VAL HG23 H -0.268 -8.891 -14.273 1.00 . A A . 38 VAL HG23 1 1
15 21108 1 1 3 VAL N N -2.018 -12.452 -13.620 1.00 . A A . 38 VAL N 1 1
15 21109 1 1 3 VAL O O -3.320 -10.027 -13.681 1.00 . A A . 38 VAL O 1 1
15 21110 1 1 4 LYS C C -2.241 -6.717 -13.317 1.00 . A A . 39 LYS C 1 1
15 21111 1 1 4 LYS CA C -2.662 -7.798 -12.322 1.00 . A A . 39 LYS CA 1 1
15 21112 1 1 4 LYS CB C -2.432 -7.336 -10.883 1.00 . A A . 39 LYS CB 1 1
15 21113 1 1 4 LYS CD C -3.262 -9.528 -10.023 1.00 . A A . 39 LYS CD 1 1
15 21114 1 1 4 LYS CE C -1.887 -9.897 -9.461 1.00 . A A . 39 LYS CE 1 1
15 21115 1 1 4 LYS CG C -3.449 -8.011 -9.963 1.00 . A A . 39 LYS CG 1 1
15 21116 1 1 4 LYS H H -0.879 -8.999 -12.120 1.00 . A A . 39 LYS H 1 1
15 21117 1 1 4 LYS HA H -3.697 -8.063 -12.472 1.00 . A A . 39 LYS HA 1 1
15 21118 1 1 4 LYS HB2 H -1.432 -7.603 -10.575 1.00 . A A . 39 LYS HB2 1 1
15 21119 1 1 4 LYS HB3 H -2.553 -6.265 -10.825 1.00 . A A . 39 LYS HB3 1 1
15 21120 1 1 4 LYS HD2 H -4.032 -10.008 -9.437 1.00 . A A . 39 LYS HD2 1 1
15 21121 1 1 4 LYS HD3 H -3.332 -9.858 -11.049 1.00 . A A . 39 LYS HD3 1 1
15 21122 1 1 4 LYS HE2 H -1.113 -9.339 -9.968 1.00 . A A . 39 LYS HE2 1 1
15 21123 1 1 4 LYS HE3 H -1.852 -9.709 -8.399 1.00 . A A . 39 LYS HE3 1 1
15 21124 1 1 4 LYS HG2 H -3.301 -7.669 -8.949 1.00 . A A . 39 LYS HG2 1 1
15 21125 1 1 4 LYS HG3 H -4.449 -7.761 -10.286 1.00 . A A . 39 LYS HG3 1 1
15 21126 1 1 4 LYS HZ1 H -2.155 -11.583 -10.649 1.00 . A A . 39 LYS HZ1 1 1
15 21127 1 1 4 LYS HZ2 H -2.225 -11.893 -8.980 1.00 . A A . 39 LYS HZ2 1 1
15 21128 1 1 4 LYS HZ3 H -0.729 -11.604 -9.732 1.00 . A A . 39 LYS HZ3 1 1
15 21129 1 1 4 LYS N N -1.786 -8.992 -12.499 1.00 . A A . 39 LYS N 1 1
15 21130 1 1 4 LYS NZ N -1.738 -11.354 -9.726 1.00 . A A . 39 LYS NZ 1 1
15 21131 1 1 4 LYS O O -1.085 -6.351 -13.392 1.00 . A A . 39 LYS O 1 1
15 21132 1 1 5 VAL C C -3.630 -3.916 -14.959 1.00 . A A . 40 VAL C 1 1
15 21133 1 1 5 VAL CA C -2.776 -5.182 -15.104 1.00 . A A . 40 VAL CA 1 1
15 21134 1 1 5 VAL CB C -3.034 -5.846 -16.456 1.00 . A A . 40 VAL CB 1 1
15 21135 1 1 5 VAL CG1 C -3.010 -4.790 -17.561 1.00 . A A . 40 VAL CG1 1 1
15 21136 1 1 5 VAL CG2 C -1.948 -6.891 -16.726 1.00 . A A . 40 VAL CG2 1 1
15 21137 1 1 5 VAL H H -4.085 -6.538 -14.042 1.00 . A A . 40 VAL H 1 1
15 21138 1 1 5 VAL HA H -1.729 -4.940 -15.014 1.00 . A A . 40 VAL HA 1 1
15 21139 1 1 5 VAL HB H -4.002 -6.328 -16.439 1.00 . A A . 40 VAL HB 1 1
15 21140 1 1 5 VAL HG11 H -3.982 -4.737 -18.028 1.00 . A A . 40 VAL HG11 1 1
15 21141 1 1 5 VAL HG12 H -2.269 -5.058 -18.299 1.00 . A A . 40 VAL HG12 1 1
15 21142 1 1 5 VAL HG13 H -2.762 -3.830 -17.134 1.00 . A A . 40 VAL HG13 1 1
15 21143 1 1 5 VAL HG21 H -1.512 -6.713 -17.698 1.00 . A A . 40 VAL HG21 1 1
15 21144 1 1 5 VAL HG22 H -2.386 -7.878 -16.703 1.00 . A A . 40 VAL HG22 1 1
15 21145 1 1 5 VAL HG23 H -1.182 -6.818 -15.968 1.00 . A A . 40 VAL HG23 1 1
15 21146 1 1 5 VAL N N -3.157 -6.219 -14.100 1.00 . A A . 40 VAL N 1 1
15 21147 1 1 5 VAL O O -4.815 -3.922 -15.219 1.00 . A A . 40 VAL O 1 1
15 21148 1 1 6 ARG C C -3.269 -0.550 -15.476 1.00 . A A . 41 ARG C 1 1
15 21149 1 1 6 ARG CA C -3.788 -1.549 -14.436 1.00 . A A . 41 ARG CA 1 1
15 21150 1 1 6 ARG CB C -3.504 -1.058 -13.015 1.00 . A A . 41 ARG CB 1 1
15 21151 1 1 6 ARG CD C -4.269 -1.442 -10.662 1.00 . A A . 41 ARG CD 1 1
15 21152 1 1 6 ARG CG C -3.978 -2.109 -12.008 1.00 . A A . 41 ARG CG 1 1
15 21153 1 1 6 ARG CZ C -6.319 -0.598 -9.688 1.00 . A A . 41 ARG CZ 1 1
15 21154 1 1 6 ARG H H -2.060 -2.837 -14.384 1.00 . A A . 41 ARG H 1 1
15 21155 1 1 6 ARG HA H -4.844 -1.721 -14.568 1.00 . A A . 41 ARG HA 1 1
15 21156 1 1 6 ARG HB2 H -2.442 -0.897 -12.895 1.00 . A A . 41 ARG HB2 1 1
15 21157 1 1 6 ARG HB3 H -4.031 -0.132 -12.840 1.00 . A A . 41 ARG HB3 1 1
15 21158 1 1 6 ARG HD2 H -3.891 -2.051 -9.852 1.00 . A A . 41 ARG HD2 1 1
15 21159 1 1 6 ARG HD3 H -3.834 -0.455 -10.628 1.00 . A A . 41 ARG HD3 1 1
15 21160 1 1 6 ARG HE H -6.306 -1.848 -11.229 1.00 . A A . 41 ARG HE 1 1
15 21161 1 1 6 ARG HG2 H -4.877 -2.580 -12.377 1.00 . A A . 41 ARG HG2 1 1
15 21162 1 1 6 ARG HG3 H -3.209 -2.856 -11.878 1.00 . A A . 41 ARG HG3 1 1
15 21163 1 1 6 ARG HH11 H -5.830 -1.802 -8.165 1.00 . A A . 41 ARG HH11 1 1
15 21164 1 1 6 ARG HH12 H -6.720 -0.379 -7.738 1.00 . A A . 41 ARG HH12 1 1
15 21165 1 1 6 ARG HH21 H -6.943 0.780 -10.999 1.00 . A A . 41 ARG HH21 1 1
15 21166 1 1 6 ARG HH22 H -7.350 1.083 -9.343 1.00 . A A . 41 ARG HH22 1 1
15 21167 1 1 6 ARG N N -3.024 -2.824 -14.570 1.00 . A A . 41 ARG N 1 1
15 21168 1 1 6 ARG NE N -5.754 -1.347 -10.594 1.00 . A A . 41 ARG NE 1 1
15 21169 1 1 6 ARG NH1 N -6.287 -0.954 -8.433 1.00 . A A . 41 ARG NH1 1 1
15 21170 1 1 6 ARG NH2 N -6.918 0.508 -10.037 1.00 . A A . 41 ARG NH2 1 1
15 21171 1 1 6 ARG O O -2.120 -0.159 -15.447 1.00 . A A . 41 ARG O 1 1
15 21172 1 1 7 HIS C C -4.634 1.877 -17.781 1.00 . A A . 42 HIS C 1 1
15 21173 1 1 7 HIS CA C -3.602 0.790 -17.464 1.00 . A A . 42 HIS CA 1 1
15 21174 1 1 7 HIS CB C -3.393 -0.087 -18.707 1.00 . A A . 42 HIS CB 1 1
15 21175 1 1 7 HIS CD2 C -5.834 -1.021 -19.065 1.00 . A A . 42 HIS CD2 1 1
15 21176 1 1 7 HIS CE1 C -6.247 -0.118 -20.994 1.00 . A A . 42 HIS CE1 1 1
15 21177 1 1 7 HIS CG C -4.713 -0.310 -19.415 1.00 . A A . 42 HIS CG 1 1
15 21178 1 1 7 HIS H H -5.011 -0.493 -16.442 1.00 . A A . 42 HIS H 1 1
15 21179 1 1 7 HIS HA H -2.662 1.229 -17.172 1.00 . A A . 42 HIS HA 1 1
15 21180 1 1 7 HIS HB2 H -2.708 0.408 -19.378 1.00 . A A . 42 HIS HB2 1 1
15 21181 1 1 7 HIS HB3 H -2.979 -1.040 -18.409 1.00 . A A . 42 HIS HB3 1 1
15 21182 1 1 7 HIS HD1 H -4.401 0.832 -21.176 1.00 . A A . 42 HIS HD1 1 1
15 21183 1 1 7 HIS HD2 H -5.953 -1.587 -18.153 1.00 . A A . 42 HIS HD2 1 1
15 21184 1 1 7 HIS HE1 H -6.743 0.174 -21.913 1.00 . A A . 42 HIS HE1 1 1
15 21185 1 1 7 HIS N N -4.090 -0.155 -16.415 1.00 . A A . 42 HIS N 1 1
15 21186 1 1 7 HIS ND1 N -4.997 0.258 -20.650 1.00 . A A . 42 HIS ND1 1 1
15 21187 1 1 7 HIS NE2 N -6.801 -0.898 -20.061 1.00 . A A . 42 HIS NE2 1 1
15 21188 1 1 7 HIS O O -5.817 1.716 -17.555 1.00 . A A . 42 HIS O 1 1
15 21189 1 1 8 ILE C C -5.081 4.126 -20.311 1.00 . A A . 43 ILE C 1 1
15 21190 1 1 8 ILE CA C -5.144 4.018 -18.783 1.00 . A A . 43 ILE CA 1 1
15 21191 1 1 8 ILE CB C -4.697 5.311 -18.084 1.00 . A A . 43 ILE CB 1 1
15 21192 1 1 8 ILE CD1 C -2.981 7.124 -18.105 1.00 . A A . 43 ILE CD1 1 1
15 21193 1 1 8 ILE CG1 C -3.258 5.660 -18.456 1.00 . A A . 43 ILE CG1 1 1
15 21194 1 1 8 ILE CG2 C -4.785 5.120 -16.569 1.00 . A A . 43 ILE CG2 1 1
15 21195 1 1 8 ILE H H -3.241 3.037 -18.590 1.00 . A A . 43 ILE H 1 1
15 21196 1 1 8 ILE HA H -6.145 3.756 -18.473 1.00 . A A . 43 ILE HA 1 1
15 21197 1 1 8 ILE HB H -5.354 6.119 -18.378 1.00 . A A . 43 ILE HB 1 1
15 21198 1 1 8 ILE HD11 H -3.342 7.760 -18.899 1.00 . A A . 43 ILE HD11 1 1
15 21199 1 1 8 ILE HD12 H -1.918 7.269 -17.983 1.00 . A A . 43 ILE HD12 1 1
15 21200 1 1 8 ILE HD13 H -3.486 7.377 -17.184 1.00 . A A . 43 ILE HD13 1 1
15 21201 1 1 8 ILE HG12 H -2.582 5.026 -17.902 1.00 . A A . 43 ILE HG12 1 1
15 21202 1 1 8 ILE HG13 H -3.110 5.512 -19.513 1.00 . A A . 43 ILE HG13 1 1
15 21203 1 1 8 ILE HG21 H -5.811 4.938 -16.287 1.00 . A A . 43 ILE HG21 1 1
15 21204 1 1 8 ILE HG22 H -4.428 6.011 -16.073 1.00 . A A . 43 ILE HG22 1 1
15 21205 1 1 8 ILE HG23 H -4.176 4.277 -16.277 1.00 . A A . 43 ILE HG23 1 1
15 21206 1 1 8 ILE N N -4.193 2.953 -18.372 1.00 . A A . 43 ILE N 1 1
15 21207 1 1 8 ILE O O -4.018 4.268 -20.899 1.00 . A A . 43 ILE O 1 1
15 21208 1 1 9 LEU C C -6.887 5.323 -22.950 1.00 . A A . 44 LEU C 1 1
15 21209 1 1 9 LEU CA C -6.249 4.029 -22.446 1.00 . A A . 44 LEU CA 1 1
15 21210 1 1 9 LEU CB C -7.124 2.832 -22.820 1.00 . A A . 44 LEU CB 1 1
15 21211 1 1 9 LEU CD1 C -7.576 1.150 -24.609 1.00 . A A . 44 LEU CD1 1 1
15 21212 1 1 9 LEU CD2 C -7.725 3.579 -25.124 1.00 . A A . 44 LEU CD2 1 1
15 21213 1 1 9 LEU CG C -6.980 2.527 -24.309 1.00 . A A . 44 LEU CG 1 1
15 21214 1 1 9 LEU H H -7.038 3.836 -20.453 1.00 . A A . 44 LEU H 1 1
15 21215 1 1 9 LEU HA H -5.261 3.905 -22.855 1.00 . A A . 44 LEU HA 1 1
15 21216 1 1 9 LEU HB2 H -6.817 1.972 -22.246 1.00 . A A . 44 LEU HB2 1 1
15 21217 1 1 9 LEU HB3 H -8.157 3.060 -22.601 1.00 . A A . 44 LEU HB3 1 1
15 21218 1 1 9 LEU HD11 H -8.177 0.829 -23.772 1.00 . A A . 44 LEU HD11 1 1
15 21219 1 1 9 LEU HD12 H -6.780 0.441 -24.777 1.00 . A A . 44 LEU HD12 1 1
15 21220 1 1 9 LEU HD13 H -8.196 1.213 -25.493 1.00 . A A . 44 LEU HD13 1 1
15 21221 1 1 9 LEU HD21 H -8.406 4.115 -24.481 1.00 . A A . 44 LEU HD21 1 1
15 21222 1 1 9 LEU HD22 H -8.281 3.091 -25.913 1.00 . A A . 44 LEU HD22 1 1
15 21223 1 1 9 LEU HD23 H -7.015 4.267 -25.556 1.00 . A A . 44 LEU HD23 1 1
15 21224 1 1 9 LEU HG H -5.936 2.537 -24.577 1.00 . A A . 44 LEU HG 1 1
15 21225 1 1 9 LEU N N -6.212 3.995 -20.955 1.00 . A A . 44 LEU N 1 1
15 21226 1 1 9 LEU O O -7.957 5.706 -22.522 1.00 . A A . 44 LEU O 1 1
15 21227 1 1 10 CYS C C -6.533 7.382 -25.890 1.00 . A A . 45 CYS C 1 1
15 21228 1 1 10 CYS CA C -6.823 7.261 -24.391 1.00 . A A . 45 CYS CA 1 1
15 21229 1 1 10 CYS CB C -6.121 8.367 -23.608 1.00 . A A . 45 CYS CB 1 1
15 21230 1 1 10 CYS H H -5.376 5.674 -24.196 1.00 . A A . 45 CYS H 1 1
15 21231 1 1 10 CYS HA H -7.885 7.295 -24.204 1.00 . A A . 45 CYS HA 1 1
15 21232 1 1 10 CYS HB2 H -6.418 8.316 -22.571 1.00 . A A . 45 CYS HB2 1 1
15 21233 1 1 10 CYS HB3 H -5.055 8.235 -23.682 1.00 . A A . 45 CYS HB3 1 1
15 21234 1 1 10 CYS HG H -7.462 10.195 -23.966 1.00 . A A . 45 CYS HG 1 1
15 21235 1 1 10 CYS N N -6.242 5.998 -23.861 1.00 . A A . 45 CYS N 1 1
15 21236 1 1 10 CYS O O -5.701 6.680 -26.426 1.00 . A A . 45 CYS O 1 1
15 21237 1 1 10 CYS SG S -6.585 9.978 -24.289 1.00 . A A . 45 CYS SG 1 1
15 21238 1 1 11 GLU C C -5.563 9.030 -28.252 1.00 . A A . 46 GLU C 1 1
15 21239 1 1 11 GLU CA C -6.958 8.424 -28.033 1.00 . A A . 46 GLU CA 1 1
15 21240 1 1 11 GLU CB C -8.065 9.353 -28.526 1.00 . A A . 46 GLU CB 1 1
15 21241 1 1 11 GLU CD C -10.536 9.726 -28.536 1.00 . A A . 46 GLU CD 1 1
15 21242 1 1 11 GLU CG C -9.427 8.710 -28.258 1.00 . A A . 46 GLU CG 1 1
15 21243 1 1 11 GLU H H -7.875 8.831 -26.124 1.00 . A A . 46 GLU H 1 1
15 21244 1 1 11 GLU HA H -7.033 7.468 -28.528 1.00 . A A . 46 GLU HA 1 1
15 21245 1 1 11 GLU HB2 H -8.005 10.293 -28.003 1.00 . A A . 46 GLU HB2 1 1
15 21246 1 1 11 GLU HB3 H -7.952 9.515 -29.584 1.00 . A A . 46 GLU HB3 1 1
15 21247 1 1 11 GLU HG2 H -9.552 7.854 -28.904 1.00 . A A . 46 GLU HG2 1 1
15 21248 1 1 11 GLU HG3 H -9.480 8.394 -27.227 1.00 . A A . 46 GLU HG3 1 1
15 21249 1 1 11 GLU N N -7.208 8.269 -26.571 1.00 . A A . 46 GLU N 1 1
15 21250 1 1 11 GLU O O -5.028 9.690 -27.390 1.00 . A A . 46 GLU O 1 1
15 21251 1 1 11 GLU OE1 O -10.241 10.749 -29.133 1.00 . A A . 46 GLU OE1 1 1
15 21252 1 1 11 GLU OE2 O -11.663 9.465 -28.148 1.00 . A A . 46 GLU OE2 1 1
15 21253 1 1 12 LYS C C -3.570 10.728 -30.203 1.00 . A A . 47 LYS C 1 1
15 21254 1 1 12 LYS CA C -3.572 9.315 -29.605 1.00 . A A . 47 LYS CA 1 1
15 21255 1 1 12 LYS CB C -2.931 8.331 -30.584 1.00 . A A . 47 LYS CB 1 1
15 21256 1 1 12 LYS CD C -1.058 8.234 -32.238 1.00 . A A . 47 LYS CD 1 1
15 21257 1 1 12 LYS CE C 0.412 8.583 -32.481 1.00 . A A . 47 LYS CE 1 1
15 21258 1 1 12 LYS CG C -1.488 8.760 -30.867 1.00 . A A . 47 LYS CG 1 1
15 21259 1 1 12 LYS H H -5.383 8.224 -30.061 1.00 . A A . 47 LYS H 1 1
15 21260 1 1 12 LYS HA H -3.020 9.307 -28.681 1.00 . A A . 47 LYS HA 1 1
15 21261 1 1 12 LYS HB2 H -2.935 7.340 -30.153 1.00 . A A . 47 LYS HB2 1 1
15 21262 1 1 12 LYS HB3 H -3.490 8.325 -31.507 1.00 . A A . 47 LYS HB3 1 1
15 21263 1 1 12 LYS HD2 H -1.184 7.162 -32.267 1.00 . A A . 47 LYS HD2 1 1
15 21264 1 1 12 LYS HD3 H -1.664 8.690 -33.006 1.00 . A A . 47 LYS HD3 1 1
15 21265 1 1 12 LYS HE2 H 1.049 7.992 -31.836 1.00 . A A . 47 LYS HE2 1 1
15 21266 1 1 12 LYS HE3 H 0.671 8.424 -33.515 1.00 . A A . 47 LYS HE3 1 1
15 21267 1 1 12 LYS HG2 H -1.427 9.838 -30.858 1.00 . A A . 47 LYS HG2 1 1
15 21268 1 1 12 LYS HG3 H -0.838 8.354 -30.108 1.00 . A A . 47 LYS HG3 1 1
15 21269 1 1 12 LYS HZ1 H 1.233 10.476 -32.759 1.00 . A A . 47 LYS HZ1 1 1
15 21270 1 1 12 LYS HZ2 H 0.819 10.130 -31.149 1.00 . A A . 47 LYS HZ2 1 1
15 21271 1 1 12 LYS HZ3 H -0.394 10.491 -32.281 1.00 . A A . 47 LYS HZ3 1 1
15 21272 1 1 12 LYS N N -4.952 8.782 -29.379 1.00 . A A . 47 LYS N 1 1
15 21273 1 1 12 LYS NZ N 0.526 10.029 -32.142 1.00 . A A . 47 LYS NZ 1 1
15 21274 1 1 12 LYS O O -4.006 10.948 -31.315 1.00 . A A . 47 LYS O 1 1
15 21275 1 1 13 HIS C C -1.549 13.617 -29.771 1.00 . A A . 48 HIS C 1 1
15 21276 1 1 13 HIS CA C -2.964 13.082 -29.988 1.00 . A A . 48 HIS CA 1 1
15 21277 1 1 13 HIS CB C -3.947 13.892 -29.150 1.00 . A A . 48 HIS CB 1 1
15 21278 1 1 13 HIS CD2 C -6.165 13.081 -28.036 1.00 . A A . 48 HIS CD2 1 1
15 21279 1 1 13 HIS CE1 C -6.862 11.798 -29.629 1.00 . A A . 48 HIS CE1 1 1
15 21280 1 1 13 HIS CG C -5.236 13.146 -29.036 1.00 . A A . 48 HIS CG 1 1
15 21281 1 1 13 HIS H H -2.682 11.467 -28.588 1.00 . A A . 48 HIS H 1 1
15 21282 1 1 13 HIS HA H -3.240 13.124 -31.028 1.00 . A A . 48 HIS HA 1 1
15 21283 1 1 13 HIS HB2 H -3.535 14.052 -28.165 1.00 . A A . 48 HIS HB2 1 1
15 21284 1 1 13 HIS HB3 H -4.124 14.846 -29.626 1.00 . A A . 48 HIS HB3 1 1
15 21285 1 1 13 HIS HD1 H -5.266 12.159 -30.907 1.00 . A A . 48 HIS HD1 1 1
15 21286 1 1 13 HIS HD2 H -6.099 13.605 -27.098 1.00 . A A . 48 HIS HD2 1 1
15 21287 1 1 13 HIS HE1 H -7.441 11.098 -30.202 1.00 . A A . 48 HIS HE1 1 1
15 21288 1 1 13 HIS N N -3.046 11.680 -29.473 1.00 . A A . 48 HIS N 1 1
15 21289 1 1 13 HIS ND1 N -5.700 12.323 -30.044 1.00 . A A . 48 HIS ND1 1 1
15 21290 1 1 13 HIS NE2 N -7.195 12.229 -28.411 1.00 . A A . 48 HIS NE2 1 1
15 21291 1 1 13 HIS O O -1.285 14.792 -29.929 1.00 . A A . 48 HIS O 1 1
15 21292 1 1 14 GLY C C 0.900 13.452 -27.607 1.00 . A A . 49 GLY C 1 1
15 21293 1 1 14 GLY CA C 0.747 13.217 -29.112 1.00 . A A . 49 GLY CA 1 1
15 21294 1 1 14 GLY H H -0.886 11.825 -29.234 1.00 . A A . 49 GLY H 1 1
15 21295 1 1 14 GLY HA2 H 1.445 12.459 -29.438 1.00 . A A . 49 GLY HA2 1 1
15 21296 1 1 14 GLY HA3 H 0.936 14.138 -29.640 1.00 . A A . 49 GLY HA3 1 1
15 21297 1 1 14 GLY N N -0.644 12.763 -29.376 1.00 . A A . 49 GLY N 1 1
15 21298 1 1 14 GLY O O 1.847 14.066 -27.155 1.00 . A A . 49 GLY O 1 1
15 21299 1 1 15 LYS C C 0.833 12.021 -24.708 1.00 . A A . 50 LYS C 1 1
15 21300 1 1 15 LYS CA C 0.039 13.158 -25.353 1.00 . A A . 50 LYS CA 1 1
15 21301 1 1 15 LYS CB C -1.414 13.121 -24.876 1.00 . A A . 50 LYS CB 1 1
15 21302 1 1 15 LYS CD C -3.605 14.330 -24.878 1.00 . A A . 50 LYS CD 1 1
15 21303 1 1 15 LYS CE C -4.209 15.735 -24.950 1.00 . A A . 50 LYS CE 1 1
15 21304 1 1 15 LYS CG C -2.152 14.371 -25.361 1.00 . A A . 50 LYS CG 1 1
15 21305 1 1 15 LYS H H -0.789 12.479 -27.219 1.00 . A A . 50 LYS H 1 1
15 21306 1 1 15 LYS HA H 0.481 14.112 -25.116 1.00 . A A . 50 LYS HA 1 1
15 21307 1 1 15 LYS HB2 H -1.900 12.241 -25.271 1.00 . A A . 50 LYS HB2 1 1
15 21308 1 1 15 LYS HB3 H -1.436 13.090 -23.797 1.00 . A A . 50 LYS HB3 1 1
15 21309 1 1 15 LYS HD2 H -4.174 13.658 -25.505 1.00 . A A . 50 LYS HD2 1 1
15 21310 1 1 15 LYS HD3 H -3.635 13.979 -23.857 1.00 . A A . 50 LYS HD3 1 1
15 21311 1 1 15 LYS HE2 H -3.538 16.404 -25.472 1.00 . A A . 50 LYS HE2 1 1
15 21312 1 1 15 LYS HE3 H -5.170 15.706 -25.440 1.00 . A A . 50 LYS HE3 1 1
15 21313 1 1 15 LYS HG2 H -1.665 15.252 -24.967 1.00 . A A . 50 LYS HG2 1 1
15 21314 1 1 15 LYS HG3 H -2.134 14.403 -26.441 1.00 . A A . 50 LYS HG3 1 1
15 21315 1 1 15 LYS HZ1 H -4.863 17.075 -23.499 1.00 . A A . 50 LYS HZ1 1 1
15 21316 1 1 15 LYS HZ2 H -3.434 16.255 -23.090 1.00 . A A . 50 LYS HZ2 1 1
15 21317 1 1 15 LYS HZ3 H -4.929 15.451 -23.018 1.00 . A A . 50 LYS HZ3 1 1
15 21318 1 1 15 LYS N N -0.035 12.967 -26.829 1.00 . A A . 50 LYS N 1 1
15 21319 1 1 15 LYS NZ N -4.371 16.161 -23.533 1.00 . A A . 50 LYS NZ 1 1
15 21320 1 1 15 LYS O O 0.876 11.890 -23.504 1.00 . A A . 50 LYS O 1 1
15 21321 1 1 16 ILE C C 3.160 10.594 -23.793 1.00 . A A . 51 ILE C 1 1
15 21322 1 1 16 ILE CA C 2.248 10.070 -24.907 1.00 . A A . 51 ILE CA 1 1
15 21323 1 1 16 ILE CB C 3.075 9.519 -26.072 1.00 . A A . 51 ILE CB 1 1
15 21324 1 1 16 ILE CD1 C 2.617 9.474 -28.530 1.00 . A A . 51 ILE CD1 1 1
15 21325 1 1 16 ILE CG1 C 2.131 8.999 -27.159 1.00 . A A . 51 ILE CG1 1 1
15 21326 1 1 16 ILE CG2 C 3.959 8.372 -25.574 1.00 . A A . 51 ILE CG2 1 1
15 21327 1 1 16 ILE H H 1.418 11.309 -26.466 1.00 . A A . 51 ILE H 1 1
15 21328 1 1 16 ILE HA H 1.588 9.306 -24.528 1.00 . A A . 51 ILE HA 1 1
15 21329 1 1 16 ILE HB H 3.697 10.304 -26.476 1.00 . A A . 51 ILE HB 1 1
15 21330 1 1 16 ILE HD11 H 2.154 10.420 -28.769 1.00 . A A . 51 ILE HD11 1 1
15 21331 1 1 16 ILE HD12 H 2.348 8.743 -29.280 1.00 . A A . 51 ILE HD12 1 1
15 21332 1 1 16 ILE HD13 H 3.689 9.592 -28.512 1.00 . A A . 51 ILE HD13 1 1
15 21333 1 1 16 ILE HG12 H 2.117 7.919 -27.137 1.00 . A A . 51 ILE HG12 1 1
15 21334 1 1 16 ILE HG13 H 1.135 9.375 -26.983 1.00 . A A . 51 ILE HG13 1 1
15 21335 1 1 16 ILE HG21 H 3.717 8.150 -24.546 1.00 . A A . 51 ILE HG21 1 1
15 21336 1 1 16 ILE HG22 H 4.997 8.661 -25.645 1.00 . A A . 51 ILE HG22 1 1
15 21337 1 1 16 ILE HG23 H 3.788 7.495 -26.181 1.00 . A A . 51 ILE HG23 1 1
15 21338 1 1 16 ILE N N 1.462 11.194 -25.494 1.00 . A A . 51 ILE N 1 1
15 21339 1 1 16 ILE O O 3.069 10.180 -22.651 1.00 . A A . 51 ILE O 1 1
15 21340 1 1 17 MET C C 4.190 12.916 -22.073 1.00 . A A . 52 MET C 1 1
15 21341 1 1 17 MET CA C 4.959 12.058 -23.084 1.00 . A A . 52 MET CA 1 1
15 21342 1 1 17 MET CB C 5.952 12.919 -23.865 1.00 . A A . 52 MET CB 1 1
15 21343 1 1 17 MET CE C 6.924 14.183 -26.599 1.00 . A A . 52 MET CE 1 1
15 21344 1 1 17 MET CG C 6.651 12.066 -24.923 1.00 . A A . 52 MET CG 1 1
15 21345 1 1 17 MET H H 4.090 11.823 -25.042 1.00 . A A . 52 MET H 1 1
15 21346 1 1 17 MET HA H 5.482 11.262 -22.581 1.00 . A A . 52 MET HA 1 1
15 21347 1 1 17 MET HB2 H 5.422 13.729 -24.348 1.00 . A A . 52 MET HB2 1 1
15 21348 1 1 17 MET HB3 H 6.687 13.324 -23.188 1.00 . A A . 52 MET HB3 1 1
15 21349 1 1 17 MET HE1 H 6.153 13.633 -27.121 1.00 . A A . 52 MET HE1 1 1
15 21350 1 1 17 MET HE2 H 7.518 14.730 -27.313 1.00 . A A . 52 MET HE2 1 1
15 21351 1 1 17 MET HE3 H 6.471 14.877 -25.904 1.00 . A A . 52 MET HE3 1 1
15 21352 1 1 17 MET HG2 H 7.067 11.185 -24.457 1.00 . A A . 52 MET HG2 1 1
15 21353 1 1 17 MET HG3 H 5.937 11.771 -25.678 1.00 . A A . 52 MET HG3 1 1
15 21354 1 1 17 MET N N 4.037 11.504 -24.117 1.00 . A A . 52 MET N 1 1
15 21355 1 1 17 MET O O 4.585 13.049 -20.932 1.00 . A A . 52 MET O 1 1
15 21356 1 1 17 MET SD S 7.978 13.027 -25.691 1.00 . A A . 52 MET SD 1 1
15 21357 1 1 18 GLU C C 1.556 13.507 -20.528 1.00 . A A . 53 GLU C 1 1
15 21358 1 1 18 GLU CA C 2.319 14.366 -21.543 1.00 . A A . 53 GLU CA 1 1
15 21359 1 1 18 GLU CB C 1.340 15.135 -22.432 1.00 . A A . 53 GLU CB 1 1
15 21360 1 1 18 GLU CD C 2.597 17.290 -22.324 1.00 . A A . 53 GLU CD 1 1
15 21361 1 1 18 GLU CG C 2.103 16.177 -23.250 1.00 . A A . 53 GLU CG 1 1
15 21362 1 1 18 GLU H H 2.800 13.396 -23.409 1.00 . A A . 53 GLU H 1 1
15 21363 1 1 18 GLU HA H 2.972 15.057 -21.035 1.00 . A A . 53 GLU HA 1 1
15 21364 1 1 18 GLU HB2 H 0.841 14.446 -23.098 1.00 . A A . 53 GLU HB2 1 1
15 21365 1 1 18 GLU HB3 H 0.606 15.631 -21.813 1.00 . A A . 53 GLU HB3 1 1
15 21366 1 1 18 GLU HG2 H 2.947 15.707 -23.734 1.00 . A A . 53 GLU HG2 1 1
15 21367 1 1 18 GLU HG3 H 1.447 16.598 -23.997 1.00 . A A . 53 GLU HG3 1 1
15 21368 1 1 18 GLU N N 3.100 13.508 -22.482 1.00 . A A . 53 GLU N 1 1
15 21369 1 1 18 GLU O O 1.502 13.818 -19.355 1.00 . A A . 53 GLU O 1 1
15 21370 1 1 18 GLU OE1 O 1.839 17.693 -21.457 1.00 . A A . 53 GLU OE1 1 1
15 21371 1 1 18 GLU OE2 O 3.725 17.721 -22.498 1.00 . A A . 53 GLU OE2 1 1
15 21372 1 1 19 ALA C C 1.131 10.937 -19.001 1.00 . A A . 54 ALA C 1 1
15 21373 1 1 19 ALA CA C 0.195 11.565 -20.037 1.00 . A A . 54 ALA CA 1 1
15 21374 1 1 19 ALA CB C -0.427 10.485 -20.922 1.00 . A A . 54 ALA CB 1 1
15 21375 1 1 19 ALA H H 1.012 12.209 -21.920 1.00 . A A . 54 ALA H 1 1
15 21376 1 1 19 ALA HA H -0.582 12.131 -19.548 1.00 . A A . 54 ALA HA 1 1
15 21377 1 1 19 ALA HB1 H -1.501 10.602 -20.928 1.00 . A A . 54 ALA HB1 1 1
15 21378 1 1 19 ALA HB2 H -0.171 9.511 -20.534 1.00 . A A . 54 ALA HB2 1 1
15 21379 1 1 19 ALA HB3 H -0.048 10.583 -21.929 1.00 . A A . 54 ALA HB3 1 1
15 21380 1 1 19 ALA N N 0.961 12.437 -20.972 1.00 . A A . 54 ALA N 1 1
15 21381 1 1 19 ALA O O 0.849 10.940 -17.819 1.00 . A A . 54 ALA O 1 1
15 21382 1 1 20 MET C C 3.728 10.815 -17.481 1.00 . A A . 55 MET C 1 1
15 21383 1 1 20 MET CA C 3.176 9.762 -18.452 1.00 . A A . 55 MET CA 1 1
15 21384 1 1 20 MET CB C 4.292 9.157 -19.309 1.00 . A A . 55 MET CB 1 1
15 21385 1 1 20 MET CE C 7.238 8.497 -19.792 1.00 . A A . 55 MET CE 1 1
15 21386 1 1 20 MET CG C 5.184 10.268 -19.865 1.00 . A A . 55 MET CG 1 1
15 21387 1 1 20 MET H H 2.451 10.394 -20.388 1.00 . A A . 55 MET H 1 1
15 21388 1 1 20 MET HA H 2.673 8.982 -17.907 1.00 . A A . 55 MET HA 1 1
15 21389 1 1 20 MET HB2 H 4.886 8.488 -18.703 1.00 . A A . 55 MET HB2 1 1
15 21390 1 1 20 MET HB3 H 3.857 8.607 -20.128 1.00 . A A . 55 MET HB3 1 1
15 21391 1 1 20 MET HE1 H 7.666 9.110 -19.012 1.00 . A A . 55 MET HE1 1 1
15 21392 1 1 20 MET HE2 H 8.021 7.941 -20.283 1.00 . A A . 55 MET HE2 1 1
15 21393 1 1 20 MET HE3 H 6.524 7.807 -19.365 1.00 . A A . 55 MET HE3 1 1
15 21394 1 1 20 MET HG2 H 4.575 10.986 -20.396 1.00 . A A . 55 MET HG2 1 1
15 21395 1 1 20 MET HG3 H 5.694 10.763 -19.051 1.00 . A A . 55 MET HG3 1 1
15 21396 1 1 20 MET N N 2.238 10.393 -19.429 1.00 . A A . 55 MET N 1 1
15 21397 1 1 20 MET O O 3.764 10.613 -16.276 1.00 . A A . 55 MET O 1 1
15 21398 1 1 20 MET SD S 6.402 9.556 -20.997 1.00 . A A . 55 MET SD 1 1
15 21399 1 1 21 GLU C C 3.661 13.376 -16.035 1.00 . A A . 56 GLU C 1 1
15 21400 1 1 21 GLU CA C 4.697 12.996 -17.094 1.00 . A A . 56 GLU CA 1 1
15 21401 1 1 21 GLU CB C 4.983 14.180 -18.014 1.00 . A A . 56 GLU CB 1 1
15 21402 1 1 21 GLU CD C 5.721 16.564 -18.081 1.00 . A A . 56 GLU CD 1 1
15 21403 1 1 21 GLU CG C 5.605 15.317 -17.203 1.00 . A A . 56 GLU CG 1 1
15 21404 1 1 21 GLU H H 4.110 12.090 -18.954 1.00 . A A . 56 GLU H 1 1
15 21405 1 1 21 GLU HA H 5.609 12.664 -16.628 1.00 . A A . 56 GLU HA 1 1
15 21406 1 1 21 GLU HB2 H 5.668 13.874 -18.792 1.00 . A A . 56 GLU HB2 1 1
15 21407 1 1 21 GLU HB3 H 4.060 14.520 -18.459 1.00 . A A . 56 GLU HB3 1 1
15 21408 1 1 21 GLU HG2 H 4.980 15.534 -16.349 1.00 . A A . 56 GLU HG2 1 1
15 21409 1 1 21 GLU HG3 H 6.588 15.024 -16.866 1.00 . A A . 56 GLU HG3 1 1
15 21410 1 1 21 GLU N N 4.153 11.938 -17.987 1.00 . A A . 56 GLU N 1 1
15 21411 1 1 21 GLU O O 3.996 13.710 -14.915 1.00 . A A . 56 GLU O 1 1
15 21412 1 1 21 GLU OE1 O 5.494 16.446 -19.275 1.00 . A A . 56 GLU OE1 1 1
15 21413 1 1 21 GLU OE2 O 6.035 17.614 -17.547 1.00 . A A . 56 GLU OE2 1 1
15 21414 1 1 22 LYS C C 1.113 12.543 -14.408 1.00 . A A . 57 LYS C 1 1
15 21415 1 1 22 LYS CA C 1.349 13.691 -15.394 1.00 . A A . 57 LYS CA 1 1
15 21416 1 1 22 LYS CB C 0.092 13.944 -16.227 1.00 . A A . 57 LYS CB 1 1
15 21417 1 1 22 LYS CD C -2.231 14.860 -16.123 1.00 . A A . 57 LYS CD 1 1
15 21418 1 1 22 LYS CE C -3.216 15.580 -15.201 1.00 . A A . 57 LYS CE 1 1
15 21419 1 1 22 LYS CG C -1.059 14.332 -15.297 1.00 . A A . 57 LYS CG 1 1
15 21420 1 1 22 LYS H H 2.155 13.059 -17.289 1.00 . A A . 57 LYS H 1 1
15 21421 1 1 22 LYS HA H 1.623 14.590 -14.864 1.00 . A A . 57 LYS HA 1 1
15 21422 1 1 22 LYS HB2 H 0.279 14.747 -16.926 1.00 . A A . 57 LYS HB2 1 1
15 21423 1 1 22 LYS HB3 H -0.170 13.048 -16.767 1.00 . A A . 57 LYS HB3 1 1
15 21424 1 1 22 LYS HD2 H -1.864 15.548 -16.871 1.00 . A A . 57 LYS HD2 1 1
15 21425 1 1 22 LYS HD3 H -2.731 14.035 -16.607 1.00 . A A . 57 LYS HD3 1 1
15 21426 1 1 22 LYS HE2 H -3.382 15.000 -14.304 1.00 . A A . 57 LYS HE2 1 1
15 21427 1 1 22 LYS HE3 H -2.849 16.564 -14.952 1.00 . A A . 57 LYS HE3 1 1
15 21428 1 1 22 LYS HG2 H -1.374 13.465 -14.735 1.00 . A A . 57 LYS HG2 1 1
15 21429 1 1 22 LYS HG3 H -0.727 15.101 -14.615 1.00 . A A . 57 LYS HG3 1 1
15 21430 1 1 22 LYS HZ1 H -4.304 16.272 -16.836 1.00 . A A . 57 LYS HZ1 1 1
15 21431 1 1 22 LYS HZ2 H -5.212 16.134 -15.405 1.00 . A A . 57 LYS HZ2 1 1
15 21432 1 1 22 LYS HZ3 H -4.786 14.743 -16.281 1.00 . A A . 57 LYS HZ3 1 1
15 21433 1 1 22 LYS N N 2.405 13.330 -16.381 1.00 . A A . 57 LYS N 1 1
15 21434 1 1 22 LYS NZ N -4.474 15.690 -15.990 1.00 . A A . 57 LYS NZ 1 1
15 21435 1 1 22 LYS O O 0.710 12.760 -13.282 1.00 . A A . 57 LYS O 1 1
15 21436 1 1 23 LEU C C 2.467 9.660 -13.335 1.00 . A A . 58 LEU C 1 1
15 21437 1 1 23 LEU CA C 1.132 10.189 -13.868 1.00 . A A . 58 LEU CA 1 1
15 21438 1 1 23 LEU CB C 0.371 9.120 -14.668 1.00 . A A . 58 LEU CB 1 1
15 21439 1 1 23 LEU CD1 C 1.717 7.015 -14.587 1.00 . A A . 58 LEU CD1 1 1
15 21440 1 1 23 LEU CD2 C 0.647 7.729 -16.720 1.00 . A A . 58 LEU CD2 1 1
15 21441 1 1 23 LEU CG C 1.337 8.222 -15.446 1.00 . A A . 58 LEU CG 1 1
15 21442 1 1 23 LEU H H 1.680 11.155 -15.720 1.00 . A A . 58 LEU H 1 1
15 21443 1 1 23 LEU HA H 0.520 10.521 -13.044 1.00 . A A . 58 LEU HA 1 1
15 21444 1 1 23 LEU HB2 H -0.205 8.513 -13.986 1.00 . A A . 58 LEU HB2 1 1
15 21445 1 1 23 LEU HB3 H -0.298 9.607 -15.361 1.00 . A A . 58 LEU HB3 1 1
15 21446 1 1 23 LEU HD11 H 1.076 6.977 -13.718 1.00 . A A . 58 LEU HD11 1 1
15 21447 1 1 23 LEU HD12 H 2.746 7.106 -14.272 1.00 . A A . 58 LEU HD12 1 1
15 21448 1 1 23 LEU HD13 H 1.595 6.111 -15.164 1.00 . A A . 58 LEU HD13 1 1
15 21449 1 1 23 LEU HD21 H 0.318 6.710 -16.578 1.00 . A A . 58 LEU HD21 1 1
15 21450 1 1 23 LEU HD22 H 1.340 7.771 -17.546 1.00 . A A . 58 LEU HD22 1 1
15 21451 1 1 23 LEU HD23 H -0.205 8.355 -16.934 1.00 . A A . 58 LEU HD23 1 1
15 21452 1 1 23 LEU HG H 2.227 8.780 -15.703 1.00 . A A . 58 LEU HG 1 1
15 21453 1 1 23 LEU N N 1.356 11.323 -14.810 1.00 . A A . 58 LEU N 1 1
15 21454 1 1 23 LEU O O 2.537 8.582 -12.784 1.00 . A A . 58 LEU O 1 1
15 21455 1 1 24 LYS C C 4.742 9.535 -11.498 1.00 . A A . 59 LYS C 1 1
15 21456 1 1 24 LYS CA C 4.855 9.979 -12.969 1.00 . A A . 59 LYS CA 1 1
15 21457 1 1 24 LYS CB C 5.751 11.217 -13.077 1.00 . A A . 59 LYS CB 1 1
15 21458 1 1 24 LYS CD C 7.321 12.488 -14.545 1.00 . A A . 59 LYS CD 1 1
15 21459 1 1 24 LYS CE C 8.080 12.468 -15.876 1.00 . A A . 59 LYS CE 1 1
15 21460 1 1 24 LYS CG C 6.324 11.324 -14.491 1.00 . A A . 59 LYS CG 1 1
15 21461 1 1 24 LYS H H 3.437 11.290 -13.935 1.00 . A A . 59 LYS H 1 1
15 21462 1 1 24 LYS HA H 5.252 9.181 -13.576 1.00 . A A . 59 LYS HA 1 1
15 21463 1 1 24 LYS HB2 H 5.169 12.101 -12.857 1.00 . A A . 59 LYS HB2 1 1
15 21464 1 1 24 LYS HB3 H 6.562 11.138 -12.369 1.00 . A A . 59 LYS HB3 1 1
15 21465 1 1 24 LYS HD2 H 6.787 13.422 -14.451 1.00 . A A . 59 LYS HD2 1 1
15 21466 1 1 24 LYS HD3 H 8.025 12.393 -13.732 1.00 . A A . 59 LYS HD3 1 1
15 21467 1 1 24 LYS HE2 H 7.451 12.838 -16.673 1.00 . A A . 59 LYS HE2 1 1
15 21468 1 1 24 LYS HE3 H 8.980 13.059 -15.803 1.00 . A A . 59 LYS HE3 1 1
15 21469 1 1 24 LYS HG2 H 6.826 10.403 -14.747 1.00 . A A . 59 LYS HG2 1 1
15 21470 1 1 24 LYS HG3 H 5.522 11.505 -15.190 1.00 . A A . 59 LYS HG3 1 1
15 21471 1 1 24 LYS HZ1 H 9.211 10.979 -16.790 1.00 . A A . 59 LYS HZ1 1 1
15 21472 1 1 24 LYS HZ2 H 7.599 10.538 -16.487 1.00 . A A . 59 LYS HZ2 1 1
15 21473 1 1 24 LYS HZ3 H 8.719 10.602 -15.211 1.00 . A A . 59 LYS HZ3 1 1
15 21474 1 1 24 LYS N N 3.522 10.422 -13.485 1.00 . A A . 59 LYS N 1 1
15 21475 1 1 24 LYS NZ N 8.428 11.039 -16.108 1.00 . A A . 59 LYS NZ 1 1
15 21476 1 1 24 LYS O O 3.675 9.255 -10.999 1.00 . A A . 59 LYS O 1 1
15 21477 1 1 25 SER C C 5.512 10.236 -8.447 1.00 . A A . 60 SER C 1 1
15 21478 1 1 25 SER CA C 5.782 9.040 -9.367 1.00 . A A . 60 SER CA 1 1
15 21479 1 1 25 SER CB C 7.159 8.448 -9.076 1.00 . A A . 60 SER CB 1 1
15 21480 1 1 25 SER H H 6.698 9.697 -11.207 1.00 . A A . 60 SER H 1 1
15 21481 1 1 25 SER HA H 5.023 8.285 -9.232 1.00 . A A . 60 SER HA 1 1
15 21482 1 1 25 SER HB2 H 7.924 9.139 -9.390 1.00 . A A . 60 SER HB2 1 1
15 21483 1 1 25 SER HB3 H 7.255 8.266 -8.014 1.00 . A A . 60 SER HB3 1 1
15 21484 1 1 25 SER HG H 8.246 7.048 -9.877 1.00 . A A . 60 SER HG 1 1
15 21485 1 1 25 SER N N 5.840 9.469 -10.797 1.00 . A A . 60 SER N 1 1
15 21486 1 1 25 SER O O 5.826 11.365 -8.768 1.00 . A A . 60 SER O 1 1
15 21487 1 1 25 SER OG O 7.308 7.231 -9.795 1.00 . A A . 60 SER OG 1 1
15 21488 1 1 26 GLY C C 3.296 11.726 -6.644 1.00 . A A . 61 GLY C 1 1
15 21489 1 1 26 GLY CA C 4.660 11.100 -6.341 1.00 . A A . 61 GLY CA 1 1
15 21490 1 1 26 GLY H H 4.705 9.068 -7.057 1.00 . A A . 61 GLY H 1 1
15 21491 1 1 26 GLY HA2 H 4.658 10.710 -5.333 1.00 . A A . 61 GLY HA2 1 1
15 21492 1 1 26 GLY HA3 H 5.424 11.855 -6.433 1.00 . A A . 61 GLY HA3 1 1
15 21493 1 1 26 GLY N N 4.941 9.989 -7.297 1.00 . A A . 61 GLY N 1 1
15 21494 1 1 26 GLY O O 2.840 12.607 -5.943 1.00 . A A . 61 GLY O 1 1
15 21495 1 1 27 MET C C 0.198 10.833 -7.846 1.00 . A A . 62 MET C 1 1
15 21496 1 1 27 MET CA C 1.307 11.871 -8.017 1.00 . A A . 62 MET CA 1 1
15 21497 1 1 27 MET CB C 1.399 12.338 -9.480 1.00 . A A . 62 MET CB 1 1
15 21498 1 1 27 MET CE C 1.522 8.638 -9.657 1.00 . A A . 62 MET CE 1 1
15 21499 1 1 27 MET CG C 1.944 11.225 -10.383 1.00 . A A . 62 MET CG 1 1
15 21500 1 1 27 MET H H 3.026 10.580 -8.235 1.00 . A A . 62 MET H 1 1
15 21501 1 1 27 MET HA H 1.113 12.722 -7.385 1.00 . A A . 62 MET HA 1 1
15 21502 1 1 27 MET HB2 H 0.416 12.623 -9.823 1.00 . A A . 62 MET HB2 1 1
15 21503 1 1 27 MET HB3 H 2.056 13.193 -9.536 1.00 . A A . 62 MET HB3 1 1
15 21504 1 1 27 MET HE1 H 2.100 8.016 -10.326 1.00 . A A . 62 MET HE1 1 1
15 21505 1 1 27 MET HE2 H 0.787 8.034 -9.151 1.00 . A A . 62 MET HE2 1 1
15 21506 1 1 27 MET HE3 H 2.174 9.092 -8.925 1.00 . A A . 62 MET HE3 1 1
15 21507 1 1 27 MET HG2 H 2.197 11.643 -11.346 1.00 . A A . 62 MET HG2 1 1
15 21508 1 1 27 MET HG3 H 2.826 10.799 -9.940 1.00 . A A . 62 MET HG3 1 1
15 21509 1 1 27 MET N N 2.641 11.285 -7.682 1.00 . A A . 62 MET N 1 1
15 21510 1 1 27 MET O O 0.402 9.771 -7.290 1.00 . A A . 62 MET O 1 1
15 21511 1 1 27 MET SD S 0.692 9.934 -10.609 1.00 . A A . 62 MET SD 1 1
15 21512 1 1 28 ARG C C -2.245 9.339 -9.464 1.00 . A A . 63 ARG C 1 1
15 21513 1 1 28 ARG CA C -2.111 10.177 -8.195 1.00 . A A . 63 ARG CA 1 1
15 21514 1 1 28 ARG CB C -3.352 11.049 -8.030 1.00 . A A . 63 ARG CB 1 1
15 21515 1 1 28 ARG CD C -4.466 12.622 -6.457 1.00 . A A . 63 ARG CD 1 1
15 21516 1 1 28 ARG CG C -3.546 11.406 -6.558 1.00 . A A . 63 ARG CG 1 1
15 21517 1 1 28 ARG CZ C -4.041 14.936 -5.886 1.00 . A A . 63 ARG CZ 1 1
15 21518 1 1 28 ARG H H -1.118 11.998 -8.767 1.00 . A A . 63 ARG H 1 1
15 21519 1 1 28 ARG HA H -1.982 9.546 -7.331 1.00 . A A . 63 ARG HA 1 1
15 21520 1 1 28 ARG HB2 H -3.234 11.954 -8.607 1.00 . A A . 63 ARG HB2 1 1
15 21521 1 1 28 ARG HB3 H -4.217 10.507 -8.382 1.00 . A A . 63 ARG HB3 1 1
15 21522 1 1 28 ARG HD2 H -5.025 12.742 -7.375 1.00 . A A . 63 ARG HD2 1 1
15 21523 1 1 28 ARG HD3 H -5.133 12.519 -5.618 1.00 . A A . 63 ARG HD3 1 1
15 21524 1 1 28 ARG HE H -2.589 13.676 -6.380 1.00 . A A . 63 ARG HE 1 1
15 21525 1 1 28 ARG HG2 H -3.997 10.569 -6.045 1.00 . A A . 63 ARG HG2 1 1
15 21526 1 1 28 ARG HG3 H -2.591 11.637 -6.111 1.00 . A A . 63 ARG HG3 1 1
15 21527 1 1 28 ARG HH11 H -4.354 14.382 -3.988 1.00 . A A . 63 ARG HH11 1 1
15 21528 1 1 28 ARG HH12 H -4.802 16.010 -4.377 1.00 . A A . 63 ARG HH12 1 1
15 21529 1 1 28 ARG HH21 H -3.841 15.761 -7.700 1.00 . A A . 63 ARG HH21 1 1
15 21530 1 1 28 ARG HH22 H -4.513 16.790 -6.478 1.00 . A A . 63 ARG HH22 1 1
15 21531 1 1 28 ARG N N -0.979 11.136 -8.324 1.00 . A A . 63 ARG N 1 1
15 21532 1 1 28 ARG NE N -3.554 13.781 -6.247 1.00 . A A . 63 ARG NE 1 1
15 21533 1 1 28 ARG NH1 N -4.428 15.124 -4.654 1.00 . A A . 63 ARG NH1 1 1
15 21534 1 1 28 ARG NH2 N -4.139 15.905 -6.756 1.00 . A A . 63 ARG NH2 1 1
15 21535 1 1 28 ARG O O -2.878 9.744 -10.419 1.00 . A A . 63 ARG O 1 1
15 21536 1 1 29 PHE C C -3.272 7.228 -11.095 1.00 . A A . 64 PHE C 1 1
15 21537 1 1 29 PHE CA C -1.796 7.327 -10.704 1.00 . A A . 64 PHE CA 1 1
15 21538 1 1 29 PHE CB C -1.251 5.953 -10.313 1.00 . A A . 64 PHE CB 1 1
15 21539 1 1 29 PHE CD1 C -2.524 4.281 -11.703 1.00 . A A . 64 PHE CD1 1 1
15 21540 1 1 29 PHE CD2 C -0.289 4.915 -12.399 1.00 . A A . 64 PHE CD2 1 1
15 21541 1 1 29 PHE CE1 C -2.624 3.426 -12.807 1.00 . A A . 64 PHE CE1 1 1
15 21542 1 1 29 PHE CE2 C -0.390 4.061 -13.504 1.00 . A A . 64 PHE CE2 1 1
15 21543 1 1 29 PHE CG C -1.356 5.025 -11.499 1.00 . A A . 64 PHE CG 1 1
15 21544 1 1 29 PHE CZ C -1.558 3.316 -13.707 1.00 . A A . 64 PHE CZ 1 1
15 21545 1 1 29 PHE H H -1.170 7.854 -8.707 1.00 . A A . 64 PHE H 1 1
15 21546 1 1 29 PHE HA H -1.216 7.742 -11.514 1.00 . A A . 64 PHE HA 1 1
15 21547 1 1 29 PHE HB2 H -0.216 6.046 -10.016 1.00 . A A . 64 PHE HB2 1 1
15 21548 1 1 29 PHE HB3 H -1.828 5.555 -9.493 1.00 . A A . 64 PHE HB3 1 1
15 21549 1 1 29 PHE HD1 H -3.346 4.365 -11.009 1.00 . A A . 64 PHE HD1 1 1
15 21550 1 1 29 PHE HD2 H 0.612 5.489 -12.241 1.00 . A A . 64 PHE HD2 1 1
15 21551 1 1 29 PHE HE1 H -3.526 2.852 -12.965 1.00 . A A . 64 PHE HE1 1 1
15 21552 1 1 29 PHE HE2 H 0.433 3.978 -14.198 1.00 . A A . 64 PHE HE2 1 1
15 21553 1 1 29 PHE HZ H -1.636 2.657 -14.560 1.00 . A A . 64 PHE HZ 1 1
15 21554 1 1 29 PHE N N -1.670 8.173 -9.486 1.00 . A A . 64 PHE N 1 1
15 21555 1 1 29 PHE O O -3.622 7.200 -12.261 1.00 . A A . 64 PHE O 1 1
15 21556 1 1 30 ASN C C -6.099 8.448 -10.949 1.00 . A A . 65 ASN C 1 1
15 21557 1 1 30 ASN CA C -5.598 7.103 -10.418 1.00 . A A . 65 ASN CA 1 1
15 21558 1 1 30 ASN CB C -6.260 6.774 -9.080 1.00 . A A . 65 ASN CB 1 1
15 21559 1 1 30 ASN CG C -5.976 7.896 -8.080 1.00 . A A . 65 ASN CG 1 1
15 21560 1 1 30 ASN H H -3.833 7.222 -9.191 1.00 . A A . 65 ASN H 1 1
15 21561 1 1 30 ASN HA H -5.793 6.319 -11.131 1.00 . A A . 65 ASN HA 1 1
15 21562 1 1 30 ASN HB2 H -7.328 6.679 -9.221 1.00 . A A . 65 ASN HB2 1 1
15 21563 1 1 30 ASN HB3 H -5.862 5.845 -8.700 1.00 . A A . 65 ASN HB3 1 1
15 21564 1 1 30 ASN HD21 H -7.820 7.902 -7.344 1.00 . A A . 65 ASN HD21 1 1
15 21565 1 1 30 ASN HD22 H -6.758 9.027 -6.647 1.00 . A A . 65 ASN HD22 1 1
15 21566 1 1 30 ASN N N -4.141 7.189 -10.121 1.00 . A A . 65 ASN N 1 1
15 21567 1 1 30 ASN ND2 N -6.930 8.309 -7.292 1.00 . A A . 65 ASN ND2 1 1
15 21568 1 1 30 ASN O O -6.998 8.509 -11.763 1.00 . A A . 65 ASN O 1 1
15 21569 1 1 30 ASN OD1 O -4.873 8.403 -8.015 1.00 . A A . 65 ASN OD1 1 1
15 21570 1 1 31 GLU C C -5.804 10.935 -12.503 1.00 . A A . 66 GLU C 1 1
15 21571 1 1 31 GLU CA C -5.964 10.864 -10.982 1.00 . A A . 66 GLU CA 1 1
15 21572 1 1 31 GLU CB C -5.042 11.873 -10.295 1.00 . A A . 66 GLU CB 1 1
15 21573 1 1 31 GLU CD C -4.061 14.017 -11.128 1.00 . A A . 66 GLU CD 1 1
15 21574 1 1 31 GLU CG C -5.362 13.283 -10.796 1.00 . A A . 66 GLU CG 1 1
15 21575 1 1 31 GLU H H -4.794 9.460 -9.841 1.00 . A A . 66 GLU H 1 1
15 21576 1 1 31 GLU HA H -6.988 11.046 -10.698 1.00 . A A . 66 GLU HA 1 1
15 21577 1 1 31 GLU HB2 H -5.196 11.830 -9.227 1.00 . A A . 66 GLU HB2 1 1
15 21578 1 1 31 GLU HB3 H -4.014 11.637 -10.522 1.00 . A A . 66 GLU HB3 1 1
15 21579 1 1 31 GLU HG2 H -5.977 13.219 -11.683 1.00 . A A . 66 GLU HG2 1 1
15 21580 1 1 31 GLU HG3 H -5.893 13.826 -10.029 1.00 . A A . 66 GLU HG3 1 1
15 21581 1 1 31 GLU N N -5.521 9.529 -10.495 1.00 . A A . 66 GLU N 1 1
15 21582 1 1 31 GLU O O -6.711 11.318 -13.220 1.00 . A A . 66 GLU O 1 1
15 21583 1 1 31 GLU OE1 O -3.138 13.932 -10.335 1.00 . A A . 66 GLU OE1 1 1
15 21584 1 1 31 GLU OE2 O -4.012 14.653 -12.168 1.00 . A A . 66 GLU OE2 1 1
15 21585 1 1 32 VAL C C -5.416 9.636 -15.169 1.00 . A A . 67 VAL C 1 1
15 21586 1 1 32 VAL CA C -4.446 10.596 -14.477 1.00 . A A . 67 VAL CA 1 1
15 21587 1 1 32 VAL CB C -3.002 10.140 -14.694 1.00 . A A . 67 VAL CB 1 1
15 21588 1 1 32 VAL CG1 C -2.688 10.170 -16.189 1.00 . A A . 67 VAL CG1 1 1
15 21589 1 1 32 VAL CG2 C -2.047 11.084 -13.960 1.00 . A A . 67 VAL CG2 1 1
15 21590 1 1 32 VAL H H -3.942 10.246 -12.411 1.00 . A A . 67 VAL H 1 1
15 21591 1 1 32 VAL HA H -4.576 11.600 -14.851 1.00 . A A . 67 VAL HA 1 1
15 21592 1 1 32 VAL HB H -2.881 9.134 -14.319 1.00 . A A . 67 VAL HB 1 1
15 21593 1 1 32 VAL HG11 H -3.302 10.918 -16.666 1.00 . A A . 67 VAL HG11 1 1
15 21594 1 1 32 VAL HG12 H -2.896 9.202 -16.621 1.00 . A A . 67 VAL HG12 1 1
15 21595 1 1 32 VAL HG13 H -1.647 10.413 -16.334 1.00 . A A . 67 VAL HG13 1 1
15 21596 1 1 32 VAL HG21 H -2.616 11.801 -13.388 1.00 . A A . 67 VAL HG21 1 1
15 21597 1 1 32 VAL HG22 H -1.433 11.602 -14.681 1.00 . A A . 67 VAL HG22 1 1
15 21598 1 1 32 VAL HG23 H -1.416 10.511 -13.296 1.00 . A A . 67 VAL HG23 1 1
15 21599 1 1 32 VAL N N -4.659 10.558 -13.004 1.00 . A A . 67 VAL N 1 1
15 21600 1 1 32 VAL O O -6.126 10.007 -16.083 1.00 . A A . 67 VAL O 1 1
15 21601 1 1 33 ALA C C -7.761 8.054 -15.566 1.00 . A A . 68 ALA C 1 1
15 21602 1 1 33 ALA CA C -6.380 7.424 -15.378 1.00 . A A . 68 ALA CA 1 1
15 21603 1 1 33 ALA CB C -6.452 6.249 -14.400 1.00 . A A . 68 ALA CB 1 1
15 21604 1 1 33 ALA H H -4.872 8.121 -14.001 1.00 . A A . 68 ALA H 1 1
15 21605 1 1 33 ALA HA H -5.985 7.094 -16.324 1.00 . A A . 68 ALA HA 1 1
15 21606 1 1 33 ALA HB1 H -6.659 6.620 -13.406 1.00 . A A . 68 ALA HB1 1 1
15 21607 1 1 33 ALA HB2 H -5.510 5.724 -14.398 1.00 . A A . 68 ALA HB2 1 1
15 21608 1 1 33 ALA HB3 H -7.240 5.576 -14.703 1.00 . A A . 68 ALA HB3 1 1
15 21609 1 1 33 ALA N N -5.453 8.402 -14.740 1.00 . A A . 68 ALA N 1 1
15 21610 1 1 33 ALA O O -8.332 8.014 -16.639 1.00 . A A . 68 ALA O 1 1
15 21611 1 1 34 ALA C C -9.645 10.313 -15.777 1.00 . A A . 69 ALA C 1 1
15 21612 1 1 34 ALA CA C -9.643 9.275 -14.651 1.00 . A A . 69 ALA CA 1 1
15 21613 1 1 34 ALA CB C -9.874 9.952 -13.301 1.00 . A A . 69 ALA CB 1 1
15 21614 1 1 34 ALA H H -7.821 8.661 -13.679 1.00 . A A . 69 ALA H 1 1
15 21615 1 1 34 ALA HA H -10.401 8.528 -14.823 1.00 . A A . 69 ALA HA 1 1
15 21616 1 1 34 ALA HB1 H -9.483 10.958 -13.331 1.00 . A A . 69 ALA HB1 1 1
15 21617 1 1 34 ALA HB2 H -9.370 9.392 -12.527 1.00 . A A . 69 ALA HB2 1 1
15 21618 1 1 34 ALA HB3 H -10.934 9.984 -13.090 1.00 . A A . 69 ALA HB3 1 1
15 21619 1 1 34 ALA N N -8.300 8.639 -14.533 1.00 . A A . 69 ALA N 1 1
15 21620 1 1 34 ALA O O -10.580 10.405 -16.547 1.00 . A A . 69 ALA O 1 1
15 21621 1 1 35 GLN C C -8.283 11.500 -18.317 1.00 . A A . 70 GLN C 1 1
15 21622 1 1 35 GLN CA C -8.562 12.138 -16.949 1.00 . A A . 70 GLN CA 1 1
15 21623 1 1 35 GLN CB C -7.419 13.072 -16.548 1.00 . A A . 70 GLN CB 1 1
15 21624 1 1 35 GLN CD C -8.500 15.033 -17.660 1.00 . A A . 70 GLN CD 1 1
15 21625 1 1 35 GLN CG C -7.246 14.157 -17.613 1.00 . A A . 70 GLN CG 1 1
15 21626 1 1 35 GLN H H -7.864 11.018 -15.239 1.00 . A A . 70 GLN H 1 1
15 21627 1 1 35 GLN HA H -9.489 12.688 -16.976 1.00 . A A . 70 GLN HA 1 1
15 21628 1 1 35 GLN HB2 H -7.648 13.532 -15.597 1.00 . A A . 70 GLN HB2 1 1
15 21629 1 1 35 GLN HB3 H -6.503 12.506 -16.463 1.00 . A A . 70 GLN HB3 1 1
15 21630 1 1 35 GLN HE21 H -9.602 13.659 -18.577 1.00 . A A . 70 GLN HE21 1 1
15 21631 1 1 35 GLN HE22 H -10.397 15.120 -18.239 1.00 . A A . 70 GLN HE22 1 1
15 21632 1 1 35 GLN HG2 H -6.389 14.767 -17.371 1.00 . A A . 70 GLN HG2 1 1
15 21633 1 1 35 GLN HG3 H -7.097 13.694 -18.577 1.00 . A A . 70 GLN HG3 1 1
15 21634 1 1 35 GLN N N -8.608 11.102 -15.875 1.00 . A A . 70 GLN N 1 1
15 21635 1 1 35 GLN NE2 N -9.590 14.564 -18.203 1.00 . A A . 70 GLN NE2 1 1
15 21636 1 1 35 GLN O O -8.653 12.035 -19.343 1.00 . A A . 70 GLN O 1 1
15 21637 1 1 35 GLN OE1 O -8.486 16.158 -17.200 1.00 . A A . 70 GLN OE1 1 1
15 21638 1 1 36 TYR C C -8.184 8.441 -19.826 1.00 . A A . 71 TYR C 1 1
15 21639 1 1 36 TYR CA C -7.343 9.711 -19.660 1.00 . A A . 71 TYR CA 1 1
15 21640 1 1 36 TYR CB C -5.860 9.344 -19.615 1.00 . A A . 71 TYR CB 1 1
15 21641 1 1 36 TYR CD1 C -5.429 11.770 -20.187 1.00 . A A . 71 TYR CD1 1 1
15 21642 1 1 36 TYR CD2 C -3.774 10.552 -18.902 1.00 . A A . 71 TYR CD2 1 1
15 21643 1 1 36 TYR CE1 C -4.624 12.915 -20.138 1.00 . A A . 71 TYR CE1 1 1
15 21644 1 1 36 TYR CE2 C -2.969 11.695 -18.852 1.00 . A A . 71 TYR CE2 1 1
15 21645 1 1 36 TYR CG C -5.003 10.589 -19.568 1.00 . A A . 71 TYR CG 1 1
15 21646 1 1 36 TYR CZ C -3.394 12.877 -19.470 1.00 . A A . 71 TYR CZ 1 1
15 21647 1 1 36 TYR H H -7.341 9.943 -17.512 1.00 . A A . 71 TYR H 1 1
15 21648 1 1 36 TYR HA H -7.531 10.393 -20.472 1.00 . A A . 71 TYR HA 1 1
15 21649 1 1 36 TYR HB2 H -5.666 8.745 -18.737 1.00 . A A . 71 TYR HB2 1 1
15 21650 1 1 36 TYR HB3 H -5.607 8.773 -20.497 1.00 . A A . 71 TYR HB3 1 1
15 21651 1 1 36 TYR HD1 H -6.377 11.801 -20.702 1.00 . A A . 71 TYR HD1 1 1
15 21652 1 1 36 TYR HD2 H -3.448 9.640 -18.425 1.00 . A A . 71 TYR HD2 1 1
15 21653 1 1 36 TYR HE1 H -4.951 13.825 -20.615 1.00 . A A . 71 TYR HE1 1 1
15 21654 1 1 36 TYR HE2 H -2.020 11.664 -18.338 1.00 . A A . 71 TYR HE2 1 1
15 21655 1 1 36 TYR HH H -1.887 13.892 -20.054 1.00 . A A . 71 TYR HH 1 1
15 21656 1 1 36 TYR N N -7.635 10.364 -18.347 1.00 . A A . 71 TYR N 1 1
15 21657 1 1 36 TYR O O -7.886 7.595 -20.646 1.00 . A A . 71 TYR O 1 1
15 21658 1 1 36 TYR OH O -2.599 14.005 -19.421 1.00 . A A . 71 TYR OH 1 1
15 21659 1 1 37 SER C C -11.057 7.221 -20.336 1.00 . A A . 72 SER C 1 1
15 21660 1 1 37 SER CA C -10.064 7.070 -19.181 1.00 . A A . 72 SER CA 1 1
15 21661 1 1 37 SER CB C -10.806 6.959 -17.849 1.00 . A A . 72 SER CB 1 1
15 21662 1 1 37 SER H H -9.452 8.979 -18.397 1.00 . A A . 72 SER H 1 1
15 21663 1 1 37 SER HA H -9.443 6.200 -19.329 1.00 . A A . 72 SER HA 1 1
15 21664 1 1 37 SER HB2 H -10.096 6.950 -17.039 1.00 . A A . 72 SER HB2 1 1
15 21665 1 1 37 SER HB3 H -11.466 7.809 -17.735 1.00 . A A . 72 SER HB3 1 1
15 21666 1 1 37 SER HG H -12.379 5.923 -17.362 1.00 . A A . 72 SER HG 1 1
15 21667 1 1 37 SER N N -9.224 8.292 -19.056 1.00 . A A . 72 SER N 1 1
15 21668 1 1 37 SER O O -12.112 7.804 -20.186 1.00 . A A . 72 SER O 1 1
15 21669 1 1 37 SER OG O -11.557 5.752 -17.827 1.00 . A A . 72 SER OG 1 1
15 21670 1 1 38 GLU C C -12.443 5.476 -22.786 1.00 . A A . 73 GLU C 1 1
15 21671 1 1 38 GLU CA C -11.677 6.792 -22.636 1.00 . A A . 73 GLU CA 1 1
15 21672 1 1 38 GLU CB C -10.796 7.051 -23.859 1.00 . A A . 73 GLU CB 1 1
15 21673 1 1 38 GLU CD C -11.638 6.533 -26.161 1.00 . A A . 73 GLU CD 1 1
15 21674 1 1 38 GLU CG C -11.665 7.550 -25.017 1.00 . A A . 73 GLU CG 1 1
15 21675 1 1 38 GLU H H -9.886 6.205 -21.587 1.00 . A A . 73 GLU H 1 1
15 21676 1 1 38 GLU HA H -12.363 7.612 -22.490 1.00 . A A . 73 GLU HA 1 1
15 21677 1 1 38 GLU HB2 H -10.055 7.799 -23.615 1.00 . A A . 73 GLU HB2 1 1
15 21678 1 1 38 GLU HB3 H -10.303 6.136 -24.148 1.00 . A A . 73 GLU HB3 1 1
15 21679 1 1 38 GLU HG2 H -12.681 7.677 -24.673 1.00 . A A . 73 GLU HG2 1 1
15 21680 1 1 38 GLU HG3 H -11.285 8.496 -25.370 1.00 . A A . 73 GLU HG3 1 1
15 21681 1 1 38 GLU N N -10.736 6.688 -21.485 1.00 . A A . 73 GLU N 1 1
15 21682 1 1 38 GLU O O -13.256 5.313 -23.673 1.00 . A A . 73 GLU O 1 1
15 21683 1 1 38 GLU OE1 O -10.839 5.613 -26.095 1.00 . A A . 73 GLU OE1 1 1
15 21684 1 1 38 GLU OE2 O -12.417 6.693 -27.086 1.00 . A A . 73 GLU OE2 1 1
15 21685 1 1 39 ASP C C -13.790 3.062 -20.762 1.00 . A A . 74 ASP C 1 1
15 21686 1 1 39 ASP CA C -12.895 3.231 -21.991 1.00 . A A . 74 ASP CA 1 1
15 21687 1 1 39 ASP CB C -11.781 2.181 -22.006 1.00 . A A . 74 ASP CB 1 1
15 21688 1 1 39 ASP CG C -11.112 2.168 -23.382 1.00 . A A . 74 ASP CG 1 1
15 21689 1 1 39 ASP H H -11.530 4.694 -21.204 1.00 . A A . 74 ASP H 1 1
15 21690 1 1 39 ASP HA H -13.478 3.168 -22.896 1.00 . A A . 74 ASP HA 1 1
15 21691 1 1 39 ASP HB2 H -11.047 2.426 -21.251 1.00 . A A . 74 ASP HB2 1 1
15 21692 1 1 39 ASP HB3 H -12.196 1.207 -21.801 1.00 . A A . 74 ASP HB3 1 1
15 21693 1 1 39 ASP N N -12.187 4.537 -21.915 1.00 . A A . 74 ASP N 1 1
15 21694 1 1 39 ASP O O -14.133 1.963 -20.374 1.00 . A A . 74 ASP O 1 1
15 21695 1 1 39 ASP OD1 O -10.221 2.974 -23.592 1.00 . A A . 74 ASP OD1 1 1
15 21696 1 1 39 ASP OD2 O -11.503 1.354 -24.202 1.00 . A A . 74 ASP OD2 1 1
15 21697 1 1 40 LYS C C -16.326 3.296 -19.272 1.00 . A A . 75 LYS C 1 1
15 21698 1 1 40 LYS CA C -15.041 4.058 -18.938 1.00 . A A . 75 LYS CA 1 1
15 21699 1 1 40 LYS CB C -15.352 5.508 -18.569 1.00 . A A . 75 LYS CB 1 1
15 21700 1 1 40 LYS CD C -16.018 6.964 -16.650 1.00 . A A . 75 LYS CD 1 1
15 21701 1 1 40 LYS CE C -16.222 6.907 -15.135 1.00 . A A . 75 LYS CE 1 1
15 21702 1 1 40 LYS CG C -16.093 5.551 -17.230 1.00 . A A . 75 LYS CG 1 1
15 21703 1 1 40 LYS H H -13.879 5.024 -20.472 1.00 . A A . 75 LYS H 1 1
15 21704 1 1 40 LYS HA H -14.516 3.575 -18.128 1.00 . A A . 75 LYS HA 1 1
15 21705 1 1 40 LYS HB2 H -14.428 6.064 -18.487 1.00 . A A . 75 LYS HB2 1 1
15 21706 1 1 40 LYS HB3 H -15.971 5.951 -19.335 1.00 . A A . 75 LYS HB3 1 1
15 21707 1 1 40 LYS HD2 H -15.049 7.393 -16.868 1.00 . A A . 75 LYS HD2 1 1
15 21708 1 1 40 LYS HD3 H -16.789 7.578 -17.092 1.00 . A A . 75 LYS HD3 1 1
15 21709 1 1 40 LYS HE2 H -17.196 6.498 -14.904 1.00 . A A . 75 LYS HE2 1 1
15 21710 1 1 40 LYS HE3 H -15.446 6.317 -14.672 1.00 . A A . 75 LYS HE3 1 1
15 21711 1 1 40 LYS HG2 H -17.127 5.278 -17.384 1.00 . A A . 75 LYS HG2 1 1
15 21712 1 1 40 LYS HG3 H -15.635 4.856 -16.542 1.00 . A A . 75 LYS HG3 1 1
15 21713 1 1 40 LYS HZ1 H -16.623 8.428 -13.772 1.00 . A A . 75 LYS HZ1 1 1
15 21714 1 1 40 LYS HZ2 H -16.565 8.944 -15.390 1.00 . A A . 75 LYS HZ2 1 1
15 21715 1 1 40 LYS HZ3 H -15.128 8.581 -14.558 1.00 . A A . 75 LYS HZ3 1 1
15 21716 1 1 40 LYS N N -14.169 4.147 -20.144 1.00 . A A . 75 LYS N 1 1
15 21717 1 1 40 LYS NZ N -16.128 8.321 -14.680 1.00 . A A . 75 LYS NZ 1 1
15 21718 1 1 40 LYS O O -16.852 2.560 -18.460 1.00 . A A . 75 LYS O 1 1
15 21719 1 1 41 ALA C C -17.898 1.235 -20.635 1.00 . A A . 76 ALA C 1 1
15 21720 1 1 41 ALA CA C -18.079 2.741 -20.849 1.00 . A A . 76 ALA CA 1 1
15 21721 1 1 41 ALA CB C -18.275 3.052 -22.335 1.00 . A A . 76 ALA CB 1 1
15 21722 1 1 41 ALA H H -16.392 4.056 -21.106 1.00 . A A . 76 ALA H 1 1
15 21723 1 1 41 ALA HA H -18.920 3.106 -20.281 1.00 . A A . 76 ALA HA 1 1
15 21724 1 1 41 ALA HB1 H -18.210 4.120 -22.491 1.00 . A A . 76 ALA HB1 1 1
15 21725 1 1 41 ALA HB2 H -19.246 2.701 -22.650 1.00 . A A . 76 ALA HB2 1 1
15 21726 1 1 41 ALA HB3 H -17.509 2.556 -22.911 1.00 . A A . 76 ALA HB3 1 1
15 21727 1 1 41 ALA N N -16.833 3.461 -20.464 1.00 . A A . 76 ALA N 1 1
15 21728 1 1 41 ALA O O -18.796 0.547 -20.191 1.00 . A A . 76 ALA O 1 1
15 21729 1 1 42 ARG C C -15.578 -0.961 -19.551 1.00 . A A . 77 ARG C 1 1
15 21730 1 1 42 ARG CA C -16.492 -0.740 -20.757 1.00 . A A . 77 ARG CA 1 1
15 21731 1 1 42 ARG CB C -15.798 -1.194 -22.042 1.00 . A A . 77 ARG CB 1 1
15 21732 1 1 42 ARG CD C -16.740 -0.002 -24.024 1.00 . A A . 77 ARG CD 1 1
15 21733 1 1 42 ARG CG C -16.819 -1.274 -23.177 1.00 . A A . 77 ARG CG 1 1
15 21734 1 1 42 ARG CZ C -16.332 0.190 -26.402 1.00 . A A . 77 ARG CZ 1 1
15 21735 1 1 42 ARG H H -16.028 1.294 -21.299 1.00 . A A . 77 ARG H 1 1
15 21736 1 1 42 ARG HA H -17.424 -1.269 -20.630 1.00 . A A . 77 ARG HA 1 1
15 21737 1 1 42 ARG HB2 H -15.025 -0.485 -22.301 1.00 . A A . 77 ARG HB2 1 1
15 21738 1 1 42 ARG HB3 H -15.355 -2.167 -21.889 1.00 . A A . 77 ARG HB3 1 1
15 21739 1 1 42 ARG HD2 H -17.733 0.367 -24.238 1.00 . A A . 77 ARG HD2 1 1
15 21740 1 1 42 ARG HD3 H -16.158 0.752 -23.518 1.00 . A A . 77 ARG HD3 1 1
15 21741 1 1 42 ARG HE H -15.400 -1.144 -25.265 1.00 . A A . 77 ARG HE 1 1
15 21742 1 1 42 ARG HG2 H -16.604 -2.134 -23.795 1.00 . A A . 77 ARG HG2 1 1
15 21743 1 1 42 ARG HG3 H -17.811 -1.368 -22.762 1.00 . A A . 77 ARG HG3 1 1
15 21744 1 1 42 ARG HH11 H -18.307 0.212 -26.083 1.00 . A A . 77 ARG HH11 1 1
15 21745 1 1 42 ARG HH12 H -17.781 0.932 -27.568 1.00 . A A . 77 ARG HH12 1 1
15 21746 1 1 42 ARG HH21 H -14.419 0.308 -26.984 1.00 . A A . 77 ARG HH21 1 1
15 21747 1 1 42 ARG HH22 H -15.578 0.985 -28.078 1.00 . A A . 77 ARG HH22 1 1
15 21748 1 1 42 ARG N N -16.739 0.720 -20.945 1.00 . A A . 77 ARG N 1 1
15 21749 1 1 42 ARG NE N -16.057 -0.417 -25.280 1.00 . A A . 77 ARG NE 1 1
15 21750 1 1 42 ARG NH1 N -17.569 0.466 -26.708 1.00 . A A . 77 ARG NH1 1 1
15 21751 1 1 42 ARG NH2 N -15.368 0.520 -27.218 1.00 . A A . 77 ARG NH2 1 1
15 21752 1 1 42 ARG O O -15.889 -1.717 -18.651 1.00 . A A . 77 ARG O 1 1
15 21753 1 1 43 GLN C C -12.870 0.876 -18.036 1.00 . A A . 78 GLN C 1 1
15 21754 1 1 43 GLN CA C -13.506 -0.473 -18.391 1.00 . A A . 78 GLN CA 1 1
15 21755 1 1 43 GLN CB C -12.450 -1.454 -18.902 1.00 . A A . 78 GLN CB 1 1
15 21756 1 1 43 GLN CD C -13.442 -3.384 -17.671 1.00 . A A . 78 GLN CD 1 1
15 21757 1 1 43 GLN CG C -13.078 -2.841 -19.052 1.00 . A A . 78 GLN CG 1 1
15 21758 1 1 43 GLN H H -14.224 0.293 -20.271 1.00 . A A . 78 GLN H 1 1
15 21759 1 1 43 GLN HA H -14.014 -0.888 -17.536 1.00 . A A . 78 GLN HA 1 1
15 21760 1 1 43 GLN HB2 H -12.083 -1.119 -19.862 1.00 . A A . 78 GLN HB2 1 1
15 21761 1 1 43 GLN HB3 H -11.632 -1.503 -18.200 1.00 . A A . 78 GLN HB3 1 1
15 21762 1 1 43 GLN HE21 H -15.373 -2.963 -17.860 1.00 . A A . 78 GLN HE21 1 1
15 21763 1 1 43 GLN HE22 H -14.929 -3.686 -16.389 1.00 . A A . 78 GLN HE22 1 1
15 21764 1 1 43 GLN HG2 H -13.969 -2.769 -19.659 1.00 . A A . 78 GLN HG2 1 1
15 21765 1 1 43 GLN HG3 H -12.373 -3.508 -19.526 1.00 . A A . 78 GLN HG3 1 1
15 21766 1 1 43 GLN N N -14.451 -0.308 -19.532 1.00 . A A . 78 GLN N 1 1
15 21767 1 1 43 GLN NE2 N -14.684 -3.341 -17.274 1.00 . A A . 78 GLN NE2 1 1
15 21768 1 1 43 GLN O O -13.283 1.543 -17.110 1.00 . A A . 78 GLN O 1 1
15 21769 1 1 43 GLN OE1 O -12.588 -3.849 -16.943 1.00 . A A . 78 GLN OE1 1 1
15 21770 1 1 44 GLY C C -10.436 2.516 -17.170 1.00 . A A . 79 GLY C 1 1
15 21771 1 1 44 GLY CA C -11.215 2.591 -18.486 1.00 . A A . 79 GLY CA 1 1
15 21772 1 1 44 GLY H H -11.558 0.731 -19.518 1.00 . A A . 79 GLY H 1 1
15 21773 1 1 44 GLY HA2 H -10.536 2.833 -19.293 1.00 . A A . 79 GLY HA2 1 1
15 21774 1 1 44 GLY HA3 H -11.968 3.361 -18.410 1.00 . A A . 79 GLY HA3 1 1
15 21775 1 1 44 GLY N N -11.872 1.283 -18.772 1.00 . A A . 79 GLY N 1 1
15 21776 1 1 44 GLY O O -10.198 3.517 -16.525 1.00 . A A . 79 GLY O 1 1
15 21777 1 1 45 GLY C C -8.212 0.127 -15.620 1.00 . A A . 80 GLY C 1 1
15 21778 1 1 45 GLY CA C -9.270 1.223 -15.491 1.00 . A A . 80 GLY CA 1 1
15 21779 1 1 45 GLY H H -10.232 0.544 -17.299 1.00 . A A . 80 GLY H 1 1
15 21780 1 1 45 GLY HA2 H -8.789 2.164 -15.271 1.00 . A A . 80 GLY HA2 1 1
15 21781 1 1 45 GLY HA3 H -9.947 0.969 -14.690 1.00 . A A . 80 GLY HA3 1 1
15 21782 1 1 45 GLY N N -10.034 1.342 -16.766 1.00 . A A . 80 GLY N 1 1
15 21783 1 1 45 GLY O O -7.187 0.308 -16.250 1.00 . A A . 80 GLY O 1 1
15 21784 1 1 46 ASP C C -8.130 -3.401 -15.567 1.00 . A A . 81 ASP C 1 1
15 21785 1 1 46 ASP CA C -7.453 -2.110 -15.104 1.00 . A A . 81 ASP CA 1 1
15 21786 1 1 46 ASP CB C -6.927 -2.271 -13.678 1.00 . A A . 81 ASP CB 1 1
15 21787 1 1 46 ASP CG C -8.070 -2.713 -12.763 1.00 . A A . 81 ASP CG 1 1
15 21788 1 1 46 ASP H H -9.277 -1.129 -14.516 1.00 . A A . 81 ASP H 1 1
15 21789 1 1 46 ASP HA H -6.645 -1.846 -15.769 1.00 . A A . 81 ASP HA 1 1
15 21790 1 1 46 ASP HB2 H -6.145 -3.017 -13.665 1.00 . A A . 81 ASP HB2 1 1
15 21791 1 1 46 ASP HB3 H -6.533 -1.328 -13.330 1.00 . A A . 81 ASP HB3 1 1
15 21792 1 1 46 ASP N N -8.447 -1.006 -15.022 1.00 . A A . 81 ASP N 1 1
15 21793 1 1 46 ASP O O -9.339 -3.483 -15.653 1.00 . A A . 81 ASP O 1 1
15 21794 1 1 46 ASP OD1 O -9.208 -2.414 -13.085 1.00 . A A . 81 ASP OD1 1 1
15 21795 1 1 46 ASP OD2 O -7.789 -3.344 -11.758 1.00 . A A . 81 ASP OD2 1 1
15 21796 1 1 47 LEU C C -7.993 -6.668 -15.095 1.00 . A A . 82 LEU C 1 1
15 21797 1 1 47 LEU CA C -7.960 -5.703 -16.282 1.00 . A A . 82 LEU CA 1 1
15 21798 1 1 47 LEU CB C -7.043 -6.216 -17.395 1.00 . A A . 82 LEU CB 1 1
15 21799 1 1 47 LEU CD1 C -6.960 -3.943 -18.437 1.00 . A A . 82 LEU CD1 1 1
15 21800 1 1 47 LEU CD2 C -6.441 -5.959 -19.811 1.00 . A A . 82 LEU CD2 1 1
15 21801 1 1 47 LEU CG C -7.305 -5.414 -18.673 1.00 . A A . 82 LEU CG 1 1
15 21802 1 1 47 LEU H H -6.387 -4.331 -15.754 1.00 . A A . 82 LEU H 1 1
15 21803 1 1 47 LEU HA H -8.956 -5.545 -16.664 1.00 . A A . 82 LEU HA 1 1
15 21804 1 1 47 LEU HB2 H -6.011 -6.096 -17.096 1.00 . A A . 82 LEU HB2 1 1
15 21805 1 1 47 LEU HB3 H -7.248 -7.260 -17.578 1.00 . A A . 82 LEU HB3 1 1
15 21806 1 1 47 LEU HD11 H -6.740 -3.470 -19.384 1.00 . A A . 82 LEU HD11 1 1
15 21807 1 1 47 LEU HD12 H -6.096 -3.874 -17.794 1.00 . A A . 82 LEU HD12 1 1
15 21808 1 1 47 LEU HD13 H -7.798 -3.445 -17.973 1.00 . A A . 82 LEU HD13 1 1
15 21809 1 1 47 LEU HD21 H -5.980 -6.885 -19.502 1.00 . A A . 82 LEU HD21 1 1
15 21810 1 1 47 LEU HD22 H -5.674 -5.239 -20.057 1.00 . A A . 82 LEU HD22 1 1
15 21811 1 1 47 LEU HD23 H -7.059 -6.137 -20.679 1.00 . A A . 82 LEU HD23 1 1
15 21812 1 1 47 LEU HG H -8.349 -5.498 -18.940 1.00 . A A . 82 LEU HG 1 1
15 21813 1 1 47 LEU N N -7.360 -4.415 -15.845 1.00 . A A . 82 LEU N 1 1
15 21814 1 1 47 LEU O O -8.158 -7.863 -15.248 1.00 . A A . 82 LEU O 1 1
15 21815 1 1 48 GLY C C -6.909 -8.169 -12.837 1.00 . A A . 83 GLY C 1 1
15 21816 1 1 48 GLY CA C -7.875 -6.997 -12.686 1.00 . A A . 83 GLY CA 1 1
15 21817 1 1 48 GLY H H -7.723 -5.176 -13.817 1.00 . A A . 83 GLY H 1 1
15 21818 1 1 48 GLY HA2 H -7.588 -6.406 -11.828 1.00 . A A . 83 GLY HA2 1 1
15 21819 1 1 48 GLY HA3 H -8.874 -7.378 -12.540 1.00 . A A . 83 GLY HA3 1 1
15 21820 1 1 48 GLY N N -7.845 -6.143 -13.907 1.00 . A A . 83 GLY N 1 1
15 21821 1 1 48 GLY O O -5.775 -8.011 -13.254 1.00 . A A . 83 GLY O 1 1
15 21822 1 1 49 TRP C C -6.607 -11.139 -14.006 1.00 . A A . 84 TRP C 1 1
15 21823 1 1 49 TRP CA C -6.490 -10.548 -12.601 1.00 . A A . 84 TRP CA 1 1
15 21824 1 1 49 TRP CB C -7.040 -11.521 -11.556 1.00 . A A . 84 TRP CB 1 1
15 21825 1 1 49 TRP CD1 C -5.655 -11.909 -9.479 1.00 . A A . 84 TRP CD1 1 1
15 21826 1 1 49 TRP CD2 C -6.805 -9.975 -9.389 1.00 . A A . 84 TRP CD2 1 1
15 21827 1 1 49 TRP CE2 C -6.077 -10.072 -8.179 1.00 . A A . 84 TRP CE2 1 1
15 21828 1 1 49 TRP CE3 C -7.617 -8.841 -9.582 1.00 . A A . 84 TRP CE3 1 1
15 21829 1 1 49 TRP CG C -6.517 -11.156 -10.199 1.00 . A A . 84 TRP CG 1 1
15 21830 1 1 49 TRP CH2 C -6.961 -7.965 -7.407 1.00 . A A . 84 TRP CH2 1 1
15 21831 1 1 49 TRP CZ2 C -6.151 -9.082 -7.198 1.00 . A A . 84 TRP CZ2 1 1
15 21832 1 1 49 TRP CZ3 C -7.693 -7.844 -8.596 1.00 . A A . 84 TRP CZ3 1 1
15 21833 1 1 49 TRP H H -8.275 -9.440 -12.163 1.00 . A A . 84 TRP H 1 1
15 21834 1 1 49 TRP HA H -5.464 -10.299 -12.375 1.00 . A A . 84 TRP HA 1 1
15 21835 1 1 49 TRP HB2 H -8.119 -11.469 -11.550 1.00 . A A . 84 TRP HB2 1 1
15 21836 1 1 49 TRP HB3 H -6.730 -12.525 -11.803 1.00 . A A . 84 TRP HB3 1 1
15 21837 1 1 49 TRP HD1 H -5.238 -12.857 -9.788 1.00 . A A . 84 TRP HD1 1 1
15 21838 1 1 49 TRP HE1 H -4.796 -11.602 -7.580 1.00 . A A . 84 TRP HE1 1 1
15 21839 1 1 49 TRP HE3 H -8.186 -8.737 -10.492 1.00 . A A . 84 TRP HE3 1 1
15 21840 1 1 49 TRP HH2 H -7.024 -7.194 -6.653 1.00 . A A . 84 TRP HH2 1 1
15 21841 1 1 49 TRP HZ2 H -5.584 -9.179 -6.284 1.00 . A A . 84 TRP HZ2 1 1
15 21842 1 1 49 TRP HZ3 H -8.320 -6.978 -8.755 1.00 . A A . 84 TRP HZ3 1 1
15 21843 1 1 49 TRP N N -7.359 -9.346 -12.493 1.00 . A A . 84 TRP N 1 1
15 21844 1 1 49 TRP NE1 N -5.392 -11.266 -8.281 1.00 . A A . 84 TRP NE1 1 1
15 21845 1 1 49 TRP O O -7.689 -11.416 -14.482 1.00 . A A . 84 TRP O 1 1
15 21846 1 1 50 MET C C -4.477 -12.929 -16.275 1.00 . A A . 85 MET C 1 1
15 21847 1 1 50 MET CA C -5.575 -11.885 -16.057 1.00 . A A . 85 MET CA 1 1
15 21848 1 1 50 MET CB C -5.359 -10.682 -16.973 1.00 . A A . 85 MET CB 1 1
15 21849 1 1 50 MET CE C -7.551 -10.413 -19.457 1.00 . A A . 85 MET CE 1 1
15 21850 1 1 50 MET CG C -5.162 -11.167 -18.407 1.00 . A A . 85 MET CG 1 1
15 21851 1 1 50 MET H H -4.641 -11.089 -14.287 1.00 . A A . 85 MET H 1 1
15 21852 1 1 50 MET HA H -6.546 -12.316 -16.242 1.00 . A A . 85 MET HA 1 1
15 21853 1 1 50 MET HB2 H -6.221 -10.031 -16.925 1.00 . A A . 85 MET HB2 1 1
15 21854 1 1 50 MET HB3 H -4.481 -10.141 -16.655 1.00 . A A . 85 MET HB3 1 1
15 21855 1 1 50 MET HE1 H -7.620 -11.487 -19.343 1.00 . A A . 85 MET HE1 1 1
15 21856 1 1 50 MET HE2 H -8.062 -10.116 -20.358 1.00 . A A . 85 MET HE2 1 1
15 21857 1 1 50 MET HE3 H -8.010 -9.927 -18.609 1.00 . A A . 85 MET HE3 1 1
15 21858 1 1 50 MET HG2 H -4.109 -11.314 -18.590 1.00 . A A . 85 MET HG2 1 1
15 21859 1 1 50 MET HG3 H -5.686 -12.100 -18.547 1.00 . A A . 85 MET HG3 1 1
15 21860 1 1 50 MET N N -5.506 -11.325 -14.681 1.00 . A A . 85 MET N 1 1
15 21861 1 1 50 MET O O -3.358 -12.774 -15.828 1.00 . A A . 85 MET O 1 1
15 21862 1 1 50 MET SD S -5.810 -9.931 -19.559 1.00 . A A . 85 MET SD 1 1
15 21863 1 1 51 THR C C -3.410 -15.073 -18.710 1.00 . A A . 86 THR C 1 1
15 21864 1 1 51 THR CA C -3.776 -15.050 -17.224 1.00 . A A . 86 THR CA 1 1
15 21865 1 1 51 THR CB C -4.462 -16.358 -16.829 1.00 . A A . 86 THR CB 1 1
15 21866 1 1 51 THR CG2 C -4.893 -16.294 -15.363 1.00 . A A . 86 THR CG2 1 1
15 21867 1 1 51 THR H H -5.702 -14.089 -17.318 1.00 . A A . 86 THR H 1 1
15 21868 1 1 51 THR HA H -2.899 -14.892 -16.617 1.00 . A A . 86 THR HA 1 1
15 21869 1 1 51 THR HB H -3.777 -17.178 -16.963 1.00 . A A . 86 THR HB 1 1
15 21870 1 1 51 THR HG1 H -6.286 -16.970 -17.120 1.00 . A A . 86 THR HG1 1 1
15 21871 1 1 51 THR HG21 H -4.035 -16.462 -14.728 1.00 . A A . 86 THR HG21 1 1
15 21872 1 1 51 THR HG22 H -5.636 -17.054 -15.174 1.00 . A A . 86 THR HG22 1 1
15 21873 1 1 51 THR HG23 H -5.311 -15.320 -15.152 1.00 . A A . 86 THR HG23 1 1
15 21874 1 1 51 THR N N -4.793 -13.990 -16.966 1.00 . A A . 86 THR N 1 1
15 21875 1 1 51 THR O O -2.292 -15.365 -19.081 1.00 . A A . 86 THR O 1 1
15 21876 1 1 51 THR OG1 O -5.603 -16.556 -17.653 1.00 . A A . 86 THR OG1 1 1
15 21877 1 1 52 ARG C C -3.090 -13.662 -21.393 1.00 . A A . 87 ARG C 1 1
15 21878 1 1 52 ARG CA C -4.077 -14.773 -21.028 1.00 . A A . 87 ARG CA 1 1
15 21879 1 1 52 ARG CB C -5.435 -14.507 -21.677 1.00 . A A . 87 ARG CB 1 1
15 21880 1 1 52 ARG CD C -6.700 -14.596 -23.829 1.00 . A A . 87 ARG CD 1 1
15 21881 1 1 52 ARG CG C -5.306 -14.606 -23.198 1.00 . A A . 87 ARG CG 1 1
15 21882 1 1 52 ARG CZ C -7.501 -15.128 -26.052 1.00 . A A . 87 ARG CZ 1 1
15 21883 1 1 52 ARG H H -5.248 -14.541 -19.234 1.00 . A A . 87 ARG H 1 1
15 21884 1 1 52 ARG HA H -3.701 -15.734 -21.342 1.00 . A A . 87 ARG HA 1 1
15 21885 1 1 52 ARG HB2 H -6.151 -15.236 -21.328 1.00 . A A . 87 ARG HB2 1 1
15 21886 1 1 52 ARG HB3 H -5.772 -13.516 -21.411 1.00 . A A . 87 ARG HB3 1 1
15 21887 1 1 52 ARG HD2 H -7.338 -15.318 -23.340 1.00 . A A . 87 ARG HD2 1 1
15 21888 1 1 52 ARG HD3 H -7.131 -13.609 -23.771 1.00 . A A . 87 ARG HD3 1 1
15 21889 1 1 52 ARG HE H -5.570 -15.103 -25.589 1.00 . A A . 87 ARG HE 1 1
15 21890 1 1 52 ARG HG2 H -4.738 -13.764 -23.567 1.00 . A A . 87 ARG HG2 1 1
15 21891 1 1 52 ARG HG3 H -4.802 -15.524 -23.458 1.00 . A A . 87 ARG HG3 1 1
15 21892 1 1 52 ARG HH11 H -8.866 -15.012 -24.590 1.00 . A A . 87 ARG HH11 1 1
15 21893 1 1 52 ARG HH12 H -9.495 -15.249 -26.186 1.00 . A A . 87 ARG HH12 1 1
15 21894 1 1 52 ARG HH21 H -6.377 -15.283 -27.701 1.00 . A A . 87 ARG HH21 1 1
15 21895 1 1 52 ARG HH22 H -8.087 -15.402 -27.946 1.00 . A A . 87 ARG HH22 1 1
15 21896 1 1 52 ARG N N -4.352 -14.769 -19.561 1.00 . A A . 87 ARG N 1 1
15 21897 1 1 52 ARG NE N -6.480 -14.973 -25.252 1.00 . A A . 87 ARG NE 1 1
15 21898 1 1 52 ARG NH1 N -8.715 -15.130 -25.571 1.00 . A A . 87 ARG NH1 1 1
15 21899 1 1 52 ARG NH2 N -7.306 -15.283 -27.332 1.00 . A A . 87 ARG NH2 1 1
15 21900 1 1 52 ARG O O -2.321 -13.782 -22.324 1.00 . A A . 87 ARG O 1 1
15 21901 1 1 53 GLY C C -2.872 -10.129 -20.636 1.00 . A A . 88 GLY C 1 1
15 21902 1 1 53 GLY CA C -2.193 -11.447 -20.982 1.00 . A A . 88 GLY CA 1 1
15 21903 1 1 53 GLY H H -3.753 -12.497 -19.934 1.00 . A A . 88 GLY H 1 1
15 21904 1 1 53 GLY HA2 H -1.291 -11.546 -20.406 1.00 . A A . 88 GLY HA2 1 1
15 21905 1 1 53 GLY HA3 H -1.954 -11.458 -22.032 1.00 . A A . 88 GLY HA3 1 1
15 21906 1 1 53 GLY N N -3.118 -12.575 -20.673 1.00 . A A . 88 GLY N 1 1
15 21907 1 1 53 GLY O O -3.028 -9.780 -19.483 1.00 . A A . 88 GLY O 1 1
15 21908 1 1 54 SER C C -5.046 -7.869 -22.388 1.00 . A A . 89 SER C 1 1
15 21909 1 1 54 SER CA C -3.939 -8.094 -21.359 1.00 . A A . 89 SER CA 1 1
15 21910 1 1 54 SER CB C -2.835 -7.054 -21.514 1.00 . A A . 89 SER CB 1 1
15 21911 1 1 54 SER H H -3.128 -9.689 -22.547 1.00 . A A . 89 SER H 1 1
15 21912 1 1 54 SER HA H -4.334 -8.065 -20.356 1.00 . A A . 89 SER HA 1 1
15 21913 1 1 54 SER HB2 H -1.879 -7.509 -21.308 1.00 . A A . 89 SER HB2 1 1
15 21914 1 1 54 SER HB3 H -2.841 -6.676 -22.525 1.00 . A A . 89 SER HB3 1 1
15 21915 1 1 54 SER HG H -2.242 -5.842 -20.115 1.00 . A A . 89 SER HG 1 1
15 21916 1 1 54 SER N N -3.272 -9.392 -21.625 1.00 . A A . 89 SER N 1 1
15 21917 1 1 54 SER O O -6.216 -7.832 -22.063 1.00 . A A . 89 SER O 1 1
15 21918 1 1 54 SER OG O -3.058 -5.994 -20.594 1.00 . A A . 89 SER OG 1 1
15 21919 1 1 55 MET C C -5.311 -8.170 -26.000 1.00 . A A . 90 MET C 1 1
15 21920 1 1 55 MET CA C -5.710 -7.483 -24.689 1.00 . A A . 90 MET CA 1 1
15 21921 1 1 55 MET CB C -5.762 -5.967 -24.883 1.00 . A A . 90 MET CB 1 1
15 21922 1 1 55 MET CE C -8.228 -3.361 -24.025 1.00 . A A . 90 MET CE 1 1
15 21923 1 1 55 MET CG C -6.384 -5.315 -23.647 1.00 . A A . 90 MET CG 1 1
15 21924 1 1 55 MET H H -3.724 -7.735 -23.861 1.00 . A A . 90 MET H 1 1
15 21925 1 1 55 MET HA H -6.673 -7.831 -24.351 1.00 . A A . 90 MET HA 1 1
15 21926 1 1 55 MET HB2 H -4.767 -5.584 -25.033 1.00 . A A . 90 MET HB2 1 1
15 21927 1 1 55 MET HB3 H -6.367 -5.738 -25.747 1.00 . A A . 90 MET HB3 1 1
15 21928 1 1 55 MET HE1 H -8.582 -4.025 -24.800 1.00 . A A . 90 MET HE1 1 1
15 21929 1 1 55 MET HE2 H -8.482 -2.345 -24.281 1.00 . A A . 90 MET HE2 1 1
15 21930 1 1 55 MET HE3 H -8.691 -3.620 -23.084 1.00 . A A . 90 MET HE3 1 1
15 21931 1 1 55 MET HG2 H -7.390 -5.685 -23.511 1.00 . A A . 90 MET HG2 1 1
15 21932 1 1 55 MET HG3 H -5.791 -5.552 -22.776 1.00 . A A . 90 MET HG3 1 1
15 21933 1 1 55 MET N N -4.679 -7.713 -23.629 1.00 . A A . 90 MET N 1 1
15 21934 1 1 55 MET O O -5.839 -9.208 -26.349 1.00 . A A . 90 MET O 1 1
15 21935 1 1 55 MET SD S -6.432 -3.520 -23.874 1.00 . A A . 90 MET SD 1 1
15 21936 1 1 56 VAL C C -2.823 -7.440 -28.669 1.00 . A A . 91 VAL C 1 1
15 21937 1 1 56 VAL CA C -3.987 -8.214 -28.034 1.00 . A A . 91 VAL CA 1 1
15 21938 1 1 56 VAL CB C -5.240 -8.135 -28.921 1.00 . A A . 91 VAL CB 1 1
15 21939 1 1 56 VAL CG1 C -5.967 -6.806 -28.685 1.00 . A A . 91 VAL CG1 1 1
15 21940 1 1 56 VAL CG2 C -4.840 -8.234 -30.398 1.00 . A A . 91 VAL CG2 1 1
15 21941 1 1 56 VAL H H -3.990 -6.751 -26.445 1.00 . A A . 91 VAL H 1 1
15 21942 1 1 56 VAL HA H -3.712 -9.246 -27.883 1.00 . A A . 91 VAL HA 1 1
15 21943 1 1 56 VAL HB H -5.903 -8.952 -28.675 1.00 . A A . 91 VAL HB 1 1
15 21944 1 1 56 VAL HG11 H -6.777 -6.958 -27.987 1.00 . A A . 91 VAL HG11 1 1
15 21945 1 1 56 VAL HG12 H -6.363 -6.440 -29.621 1.00 . A A . 91 VAL HG12 1 1
15 21946 1 1 56 VAL HG13 H -5.273 -6.083 -28.281 1.00 . A A . 91 VAL HG13 1 1
15 21947 1 1 56 VAL HG21 H -4.310 -9.159 -30.567 1.00 . A A . 91 VAL HG21 1 1
15 21948 1 1 56 VAL HG22 H -4.201 -7.400 -30.654 1.00 . A A . 91 VAL HG22 1 1
15 21949 1 1 56 VAL HG23 H -5.727 -8.210 -31.013 1.00 . A A . 91 VAL HG23 1 1
15 21950 1 1 56 VAL N N -4.397 -7.593 -26.736 1.00 . A A . 91 VAL N 1 1
15 21951 1 1 56 VAL O O -2.513 -6.330 -28.282 1.00 . A A . 91 VAL O 1 1
15 21952 1 1 57 GLY C C 0.141 -7.215 -29.386 1.00 . A A . 92 GLY C 1 1
15 21953 1 1 57 GLY CA C -1.050 -7.333 -30.337 1.00 . A A . 92 GLY CA 1 1
15 21954 1 1 57 GLY H H -2.463 -8.913 -29.951 1.00 . A A . 92 GLY H 1 1
15 21955 1 1 57 GLY HA2 H -0.759 -7.902 -31.208 1.00 . A A . 92 GLY HA2 1 1
15 21956 1 1 57 GLY HA3 H -1.362 -6.346 -30.641 1.00 . A A . 92 GLY HA3 1 1
15 21957 1 1 57 GLY N N -2.186 -8.022 -29.654 1.00 . A A . 92 GLY N 1 1
15 21958 1 1 57 GLY O O 0.394 -8.098 -28.591 1.00 . A A . 92 GLY O 1 1
15 21959 1 1 58 PRO C C 1.544 -5.678 -27.191 1.00 . A A . 93 PRO C 1 1
15 21960 1 1 58 PRO CA C 2.008 -5.855 -28.634 1.00 . A A . 93 PRO CA 1 1
15 21961 1 1 58 PRO CB C 2.593 -4.562 -29.200 1.00 . A A . 93 PRO CB 1 1
15 21962 1 1 58 PRO CD C 0.579 -5.002 -30.426 1.00 . A A . 93 PRO CD 1 1
15 21963 1 1 58 PRO CG C 1.445 -3.896 -29.886 1.00 . A A . 93 PRO CG 1 1
15 21964 1 1 58 PRO HA H 2.725 -6.658 -28.712 1.00 . A A . 93 PRO HA 1 1
15 21965 1 1 58 PRO HB2 H 2.974 -3.939 -28.401 1.00 . A A . 93 PRO HB2 1 1
15 21966 1 1 58 PRO HB3 H 3.373 -4.781 -29.914 1.00 . A A . 93 PRO HB3 1 1
15 21967 1 1 58 PRO HD2 H -0.464 -4.714 -30.408 1.00 . A A . 93 PRO HD2 1 1
15 21968 1 1 58 PRO HD3 H 0.886 -5.275 -31.423 1.00 . A A . 93 PRO HD3 1 1
15 21969 1 1 58 PRO HG2 H 0.889 -3.294 -29.178 1.00 . A A . 93 PRO HG2 1 1
15 21970 1 1 58 PRO HG3 H 1.802 -3.283 -30.697 1.00 . A A . 93 PRO HG3 1 1
15 21971 1 1 58 PRO N N 0.831 -6.111 -29.499 1.00 . A A . 93 PRO N 1 1
15 21972 1 1 58 PRO O O 2.197 -6.105 -26.258 1.00 . A A . 93 PRO O 1 1
15 21973 1 1 59 PHE C C -0.096 -6.248 -24.916 1.00 . A A . 94 PHE C 1 1
15 21974 1 1 59 PHE CA C -0.119 -4.894 -25.626 1.00 . A A . 94 PHE CA 1 1
15 21975 1 1 59 PHE CB C -1.553 -4.399 -25.819 1.00 . A A . 94 PHE CB 1 1
15 21976 1 1 59 PHE CD1 C -1.775 -2.642 -24.027 1.00 . A A . 94 PHE CD1 1 1
15 21977 1 1 59 PHE CD2 C -2.969 -4.734 -23.772 1.00 . A A . 94 PHE CD2 1 1
15 21978 1 1 59 PHE CE1 C -2.301 -2.193 -22.811 1.00 . A A . 94 PHE CE1 1 1
15 21979 1 1 59 PHE CE2 C -3.498 -4.285 -22.558 1.00 . A A . 94 PHE CE2 1 1
15 21980 1 1 59 PHE CG C -2.109 -3.914 -24.505 1.00 . A A . 94 PHE CG 1 1
15 21981 1 1 59 PHE CZ C -3.164 -3.015 -22.076 1.00 . A A . 94 PHE CZ 1 1
15 21982 1 1 59 PHE H H -0.113 -4.755 -27.773 1.00 . A A . 94 PHE H 1 1
15 21983 1 1 59 PHE HA H 0.463 -4.165 -25.085 1.00 . A A . 94 PHE HA 1 1
15 21984 1 1 59 PHE HB2 H -1.559 -3.587 -26.531 1.00 . A A . 94 PHE HB2 1 1
15 21985 1 1 59 PHE HB3 H -2.166 -5.206 -26.191 1.00 . A A . 94 PHE HB3 1 1
15 21986 1 1 59 PHE HD1 H -1.109 -2.011 -24.595 1.00 . A A . 94 PHE HD1 1 1
15 21987 1 1 59 PHE HD2 H -3.221 -5.716 -24.139 1.00 . A A . 94 PHE HD2 1 1
15 21988 1 1 59 PHE HE1 H -2.043 -1.212 -22.440 1.00 . A A . 94 PHE HE1 1 1
15 21989 1 1 59 PHE HE2 H -4.164 -4.919 -21.992 1.00 . A A . 94 PHE HE2 1 1
15 21990 1 1 59 PHE HZ H -3.573 -2.667 -21.138 1.00 . A A . 94 PHE HZ 1 1
15 21991 1 1 59 PHE N N 0.405 -5.074 -27.004 1.00 . A A . 94 PHE N 1 1
15 21992 1 1 59 PHE O O 0.085 -6.337 -23.717 1.00 . A A . 94 PHE O 1 1
15 21993 1 1 60 GLN C C 1.224 -9.124 -24.929 1.00 . A A . 95 GLN C 1 1
15 21994 1 1 60 GLN CA C -0.228 -8.669 -25.074 1.00 . A A . 95 GLN CA 1 1
15 21995 1 1 60 GLN CB C -0.972 -9.549 -26.087 1.00 . A A . 95 GLN CB 1 1
15 21996 1 1 60 GLN CD C -1.395 -11.526 -24.618 1.00 . A A . 95 GLN CD 1 1
15 21997 1 1 60 GLN CG C -0.638 -11.025 -25.847 1.00 . A A . 95 GLN CG 1 1
15 21998 1 1 60 GLN H H -0.384 -7.198 -26.634 1.00 . A A . 95 GLN H 1 1
15 21999 1 1 60 GLN HA H -0.734 -8.683 -24.122 1.00 . A A . 95 GLN HA 1 1
15 22000 1 1 60 GLN HB2 H -2.036 -9.398 -25.978 1.00 . A A . 95 GLN HB2 1 1
15 22001 1 1 60 GLN HB3 H -0.672 -9.274 -27.087 1.00 . A A . 95 GLN HB3 1 1
15 22002 1 1 60 GLN HE21 H -0.668 -13.368 -24.751 1.00 . A A . 95 GLN HE21 1 1
15 22003 1 1 60 GLN HE22 H -1.736 -13.100 -23.459 1.00 . A A . 95 GLN HE22 1 1
15 22004 1 1 60 GLN HG2 H -0.933 -11.603 -26.712 1.00 . A A . 95 GLN HG2 1 1
15 22005 1 1 60 GLN HG3 H 0.423 -11.139 -25.685 1.00 . A A . 95 GLN HG3 1 1
15 22006 1 1 60 GLN N N -0.257 -7.304 -25.667 1.00 . A A . 95 GLN N 1 1
15 22007 1 1 60 GLN NE2 N -1.254 -12.768 -24.245 1.00 . A A . 95 GLN NE2 1 1
15 22008 1 1 60 GLN O O 1.672 -9.494 -23.861 1.00 . A A . 95 GLN O 1 1
15 22009 1 1 60 GLN OE1 O -2.121 -10.779 -23.993 1.00 . A A . 95 GLN OE1 1 1
15 22010 1 1 61 GLU C C 4.165 -8.645 -24.971 1.00 . A A . 96 GLU C 1 1
15 22011 1 1 61 GLU CA C 3.386 -9.517 -25.960 1.00 . A A . 96 GLU CA 1 1
15 22012 1 1 61 GLU CB C 3.894 -9.306 -27.388 1.00 . A A . 96 GLU CB 1 1
15 22013 1 1 61 GLU CD C 6.199 -8.351 -27.329 1.00 . A A . 96 GLU CD 1 1
15 22014 1 1 61 GLU CG C 5.384 -9.639 -27.461 1.00 . A A . 96 GLU CG 1 1
15 22015 1 1 61 GLU H H 1.571 -8.787 -26.852 1.00 . A A . 96 GLU H 1 1
15 22016 1 1 61 GLU HA H 3.465 -10.559 -25.690 1.00 . A A . 96 GLU HA 1 1
15 22017 1 1 61 GLU HB2 H 3.348 -9.949 -28.062 1.00 . A A . 96 GLU HB2 1 1
15 22018 1 1 61 GLU HB3 H 3.743 -8.275 -27.672 1.00 . A A . 96 GLU HB3 1 1
15 22019 1 1 61 GLU HG2 H 5.642 -10.314 -26.658 1.00 . A A . 96 GLU HG2 1 1
15 22020 1 1 61 GLU HG3 H 5.603 -10.105 -28.410 1.00 . A A . 96 GLU HG3 1 1
15 22021 1 1 61 GLU N N 1.960 -9.094 -26.006 1.00 . A A . 96 GLU N 1 1
15 22022 1 1 61 GLU O O 4.935 -9.136 -24.170 1.00 . A A . 96 GLU O 1 1
15 22023 1 1 61 GLU OE1 O 5.598 -7.310 -27.125 1.00 . A A . 96 GLU OE1 1 1
15 22024 1 1 61 GLU OE2 O 7.413 -8.429 -27.432 1.00 . A A . 96 GLU OE2 1 1
15 22025 1 1 62 ALA C C 4.251 -6.728 -22.639 1.00 . A A . 97 ALA C 1 1
15 22026 1 1 62 ALA CA C 4.696 -6.457 -24.079 1.00 . A A . 97 ALA CA 1 1
15 22027 1 1 62 ALA CB C 4.310 -5.041 -24.506 1.00 . A A . 97 ALA CB 1 1
15 22028 1 1 62 ALA H H 3.341 -6.979 -25.671 1.00 . A A . 97 ALA H 1 1
15 22029 1 1 62 ALA HA H 5.762 -6.594 -24.175 1.00 . A A . 97 ALA HA 1 1
15 22030 1 1 62 ALA HB1 H 3.342 -4.793 -24.098 1.00 . A A . 97 ALA HB1 1 1
15 22031 1 1 62 ALA HB2 H 4.271 -4.988 -25.584 1.00 . A A . 97 ALA HB2 1 1
15 22032 1 1 62 ALA HB3 H 5.046 -4.342 -24.138 1.00 . A A . 97 ALA HB3 1 1
15 22033 1 1 62 ALA N N 3.969 -7.356 -25.019 1.00 . A A . 97 ALA N 1 1
15 22034 1 1 62 ALA O O 5.062 -6.957 -21.760 1.00 . A A . 97 ALA O 1 1
15 22035 1 1 63 ALA C C 3.250 -8.117 -20.364 1.00 . A A . 98 ALA C 1 1
15 22036 1 1 63 ALA CA C 2.471 -6.964 -21.006 1.00 . A A . 98 ALA CA 1 1
15 22037 1 1 63 ALA CB C 1.004 -7.347 -21.181 1.00 . A A . 98 ALA CB 1 1
15 22038 1 1 63 ALA H H 2.331 -6.522 -23.112 1.00 . A A . 98 ALA H 1 1
15 22039 1 1 63 ALA HA H 2.544 -6.073 -20.407 1.00 . A A . 98 ALA HA 1 1
15 22040 1 1 63 ALA HB1 H 0.587 -7.621 -20.222 1.00 . A A . 98 ALA HB1 1 1
15 22041 1 1 63 ALA HB2 H 0.929 -8.181 -21.859 1.00 . A A . 98 ALA HB2 1 1
15 22042 1 1 63 ALA HB3 H 0.458 -6.505 -21.583 1.00 . A A . 98 ALA HB3 1 1
15 22043 1 1 63 ALA N N 2.968 -6.707 -22.390 1.00 . A A . 98 ALA N 1 1
15 22044 1 1 63 ALA O O 3.796 -7.989 -19.286 1.00 . A A . 98 ALA O 1 1
15 22045 1 1 64 PHE C C 5.539 -10.300 -20.732 1.00 . A A . 99 PHE C 1 1
15 22046 1 1 64 PHE CA C 4.034 -10.416 -20.462 1.00 . A A . 99 PHE CA 1 1
15 22047 1 1 64 PHE CB C 3.466 -11.621 -21.217 1.00 . A A . 99 PHE CB 1 1
15 22048 1 1 64 PHE CD1 C 1.631 -11.449 -19.471 1.00 . A A . 99 PHE CD1 1 1
15 22049 1 1 64 PHE CD2 C 1.684 -13.379 -20.942 1.00 . A A . 99 PHE CD2 1 1
15 22050 1 1 64 PHE CE1 C 0.488 -11.964 -18.843 1.00 . A A . 99 PHE CE1 1 1
15 22051 1 1 64 PHE CE2 C 0.542 -13.891 -20.312 1.00 . A A . 99 PHE CE2 1 1
15 22052 1 1 64 PHE CG C 2.231 -12.160 -20.523 1.00 . A A . 99 PHE CG 1 1
15 22053 1 1 64 PHE CZ C -0.055 -13.184 -19.263 1.00 . A A . 99 PHE CZ 1 1
15 22054 1 1 64 PHE H H 2.847 -9.319 -21.889 1.00 . A A . 99 PHE H 1 1
15 22055 1 1 64 PHE HA H 3.847 -10.518 -19.405 1.00 . A A . 99 PHE HA 1 1
15 22056 1 1 64 PHE HB2 H 3.206 -11.322 -22.221 1.00 . A A . 99 PHE HB2 1 1
15 22057 1 1 64 PHE HB3 H 4.216 -12.398 -21.262 1.00 . A A . 99 PHE HB3 1 1
15 22058 1 1 64 PHE HD1 H 2.046 -10.509 -19.146 1.00 . A A . 99 PHE HD1 1 1
15 22059 1 1 64 PHE HD2 H 2.145 -13.927 -21.751 1.00 . A A . 99 PHE HD2 1 1
15 22060 1 1 64 PHE HE1 H 0.027 -11.420 -18.033 1.00 . A A . 99 PHE HE1 1 1
15 22061 1 1 64 PHE HE2 H 0.123 -14.832 -20.636 1.00 . A A . 99 PHE HE2 1 1
15 22062 1 1 64 PHE HZ H -0.935 -13.579 -18.778 1.00 . A A . 99 PHE HZ 1 1
15 22063 1 1 64 PHE N N 3.300 -9.242 -21.022 1.00 . A A . 99 PHE N 1 1
15 22064 1 1 64 PHE O O 6.307 -11.164 -20.356 1.00 . A A . 99 PHE O 1 1
15 22065 1 1 65 ALA C C 7.991 -7.776 -21.259 1.00 . A A . 100 ALA C 1 1
15 22066 1 1 65 ALA CA C 7.431 -9.137 -21.692 1.00 . A A . 100 ALA CA 1 1
15 22067 1 1 65 ALA CB C 7.532 -9.290 -23.209 1.00 . A A . 100 ALA CB 1 1
15 22068 1 1 65 ALA H H 5.344 -8.576 -21.707 1.00 . A A . 100 ALA H 1 1
15 22069 1 1 65 ALA HA H 7.977 -9.933 -21.211 1.00 . A A . 100 ALA HA 1 1
15 22070 1 1 65 ALA HB1 H 8.572 -9.300 -23.502 1.00 . A A . 100 ALA HB1 1 1
15 22071 1 1 65 ALA HB2 H 7.031 -8.463 -23.690 1.00 . A A . 100 ALA HB2 1 1
15 22072 1 1 65 ALA HB3 H 7.067 -10.217 -23.510 1.00 . A A . 100 ALA HB3 1 1
15 22073 1 1 65 ALA N N 5.972 -9.260 -21.395 1.00 . A A . 100 ALA N 1 1
15 22074 1 1 65 ALA O O 9.024 -7.352 -21.737 1.00 . A A . 100 ALA O 1 1
15 22075 1 1 66 LEU C C 8.475 -5.856 -18.503 1.00 . A A . 101 LEU C 1 1
15 22076 1 1 66 LEU CA C 7.890 -5.765 -19.923 1.00 . A A . 101 LEU CA 1 1
15 22077 1 1 66 LEU CB C 6.708 -4.790 -19.978 1.00 . A A . 101 LEU CB 1 1
15 22078 1 1 66 LEU CD1 C 5.836 -3.850 -17.830 1.00 . A A . 101 LEU CD1 1 1
15 22079 1 1 66 LEU CD2 C 4.332 -5.154 -19.324 1.00 . A A . 101 LEU CD2 1 1
15 22080 1 1 66 LEU CG C 5.761 -5.030 -18.801 1.00 . A A . 101 LEU CG 1 1
15 22081 1 1 66 LEU H H 6.512 -7.434 -19.970 1.00 . A A . 101 LEU H 1 1
15 22082 1 1 66 LEU HA H 8.656 -5.442 -20.611 1.00 . A A . 101 LEU HA 1 1
15 22083 1 1 66 LEU HB2 H 7.079 -3.776 -19.937 1.00 . A A . 101 LEU HB2 1 1
15 22084 1 1 66 LEU HB3 H 6.169 -4.934 -20.903 1.00 . A A . 101 LEU HB3 1 1
15 22085 1 1 66 LEU HD11 H 6.686 -3.232 -18.080 1.00 . A A . 101 LEU HD11 1 1
15 22086 1 1 66 LEU HD12 H 5.943 -4.219 -16.820 1.00 . A A . 101 LEU HD12 1 1
15 22087 1 1 66 LEU HD13 H 4.932 -3.264 -17.905 1.00 . A A . 101 LEU HD13 1 1
15 22088 1 1 66 LEU HD21 H 3.836 -4.198 -19.248 1.00 . A A . 101 LEU HD21 1 1
15 22089 1 1 66 LEU HD22 H 3.796 -5.885 -18.738 1.00 . A A . 101 LEU HD22 1 1
15 22090 1 1 66 LEU HD23 H 4.355 -5.466 -20.358 1.00 . A A . 101 LEU HD23 1 1
15 22091 1 1 66 LEU HG H 6.040 -5.939 -18.288 1.00 . A A . 101 LEU HG 1 1
15 22092 1 1 66 LEU N N 7.343 -7.086 -20.359 1.00 . A A . 101 LEU N 1 1
15 22093 1 1 66 LEU O O 7.959 -5.267 -17.574 1.00 . A A . 101 LEU O 1 1
15 22094 1 1 67 PRO C C 10.910 -5.444 -16.659 1.00 . A A . 102 PRO C 1 1
15 22095 1 1 67 PRO CA C 10.225 -6.751 -17.072 1.00 . A A . 102 PRO CA 1 1
15 22096 1 1 67 PRO CB C 11.265 -7.838 -17.335 1.00 . A A . 102 PRO CB 1 1
15 22097 1 1 67 PRO CD C 10.240 -7.330 -19.449 1.00 . A A . 102 PRO CD 1 1
15 22098 1 1 67 PRO CG C 11.530 -7.759 -18.804 1.00 . A A . 102 PRO CG 1 1
15 22099 1 1 67 PRO HA H 9.528 -7.078 -16.317 1.00 . A A . 102 PRO HA 1 1
15 22100 1 1 67 PRO HB2 H 12.169 -7.639 -16.774 1.00 . A A . 102 PRO HB2 1 1
15 22101 1 1 67 PRO HB3 H 10.868 -8.809 -17.084 1.00 . A A . 102 PRO HB3 1 1
15 22102 1 1 67 PRO HD2 H 10.435 -6.691 -20.300 1.00 . A A . 102 PRO HD2 1 1
15 22103 1 1 67 PRO HD3 H 9.661 -8.191 -19.737 1.00 . A A . 102 PRO HD3 1 1
15 22104 1 1 67 PRO HG2 H 12.306 -7.031 -18.999 1.00 . A A . 102 PRO HG2 1 1
15 22105 1 1 67 PRO HG3 H 11.822 -8.725 -19.181 1.00 . A A . 102 PRO HG3 1 1
15 22106 1 1 67 PRO N N 9.552 -6.589 -18.386 1.00 . A A . 102 PRO N 1 1
15 22107 1 1 67 PRO O O 11.684 -4.879 -17.406 1.00 . A A . 102 PRO O 1 1
15 22108 1 1 68 VAL C C 11.944 -3.903 -13.657 1.00 . A A . 103 VAL C 1 1
15 22109 1 1 68 VAL CA C 11.284 -3.696 -15.024 1.00 . A A . 103 VAL CA 1 1
15 22110 1 1 68 VAL CB C 10.148 -2.678 -14.921 1.00 . A A . 103 VAL CB 1 1
15 22111 1 1 68 VAL CG1 C 9.492 -2.502 -16.291 1.00 . A A . 103 VAL CG1 1 1
15 22112 1 1 68 VAL CG2 C 9.107 -3.179 -13.917 1.00 . A A . 103 VAL CG2 1 1
15 22113 1 1 68 VAL H H 10.015 -5.435 -14.887 1.00 . A A . 103 VAL H 1 1
15 22114 1 1 68 VAL HA H 12.011 -3.364 -15.747 1.00 . A A . 103 VAL HA 1 1
15 22115 1 1 68 VAL HB H 10.545 -1.730 -14.588 1.00 . A A . 103 VAL HB 1 1
15 22116 1 1 68 VAL HG11 H 9.538 -1.463 -16.581 1.00 . A A . 103 VAL HG11 1 1
15 22117 1 1 68 VAL HG12 H 8.460 -2.816 -16.241 1.00 . A A . 103 VAL HG12 1 1
15 22118 1 1 68 VAL HG13 H 10.015 -3.102 -17.021 1.00 . A A . 103 VAL HG13 1 1
15 22119 1 1 68 VAL HG21 H 8.778 -4.167 -14.202 1.00 . A A . 103 VAL HG21 1 1
15 22120 1 1 68 VAL HG22 H 8.262 -2.506 -13.908 1.00 . A A . 103 VAL HG22 1 1
15 22121 1 1 68 VAL HG23 H 9.547 -3.217 -12.931 1.00 . A A . 103 VAL HG23 1 1
15 22122 1 1 68 VAL N N 10.638 -4.962 -15.478 1.00 . A A . 103 VAL N 1 1
15 22123 1 1 68 VAL O O 11.429 -4.605 -12.810 1.00 . A A . 103 VAL O 1 1
15 22124 1 1 69 SER C C 13.955 -2.109 -11.446 1.00 . A A . 104 SER C 1 1
15 22125 1 1 69 SER CA C 13.769 -3.468 -12.126 1.00 . A A . 104 SER CA 1 1
15 22126 1 1 69 SER CB C 15.123 -4.091 -12.466 1.00 . A A . 104 SER CB 1 1
15 22127 1 1 69 SER H H 13.481 -2.740 -14.134 1.00 . A A . 104 SER H 1 1
15 22128 1 1 69 SER HA H 13.208 -4.134 -11.488 1.00 . A A . 104 SER HA 1 1
15 22129 1 1 69 SER HB2 H 15.707 -4.200 -11.567 1.00 . A A . 104 SER HB2 1 1
15 22130 1 1 69 SER HB3 H 14.969 -5.063 -12.913 1.00 . A A . 104 SER HB3 1 1
15 22131 1 1 69 SER HG H 16.368 -3.793 -13.931 1.00 . A A . 104 SER HG 1 1
15 22132 1 1 69 SER N N 13.081 -3.301 -13.437 1.00 . A A . 104 SER N 1 1
15 22133 1 1 69 SER O O 13.169 -1.707 -10.611 1.00 . A A . 104 SER O 1 1
15 22134 1 1 69 SER OG O 15.816 -3.242 -13.372 1.00 . A A . 104 SER OG 1 1
15 22135 1 1 70 GLY C C 15.611 -0.264 -9.700 1.00 . A A . 105 GLY C 1 1
15 22136 1 1 70 GLY CA C 15.231 -0.067 -11.168 1.00 . A A . 105 GLY CA 1 1
15 22137 1 1 70 GLY H H 15.616 -1.739 -12.469 1.00 . A A . 105 GLY H 1 1
15 22138 1 1 70 GLY HA2 H 16.032 0.438 -11.687 1.00 . A A . 105 GLY HA2 1 1
15 22139 1 1 70 GLY HA3 H 14.330 0.526 -11.226 1.00 . A A . 105 GLY HA3 1 1
15 22140 1 1 70 GLY N N 14.993 -1.397 -11.796 1.00 . A A . 105 GLY N 1 1
15 22141 1 1 70 GLY O O 16.543 -0.977 -9.383 1.00 . A A . 105 GLY O 1 1
15 22142 1 1 71 MET C C 14.056 -0.565 -6.713 1.00 . A A . 106 MET C 1 1
15 22143 1 1 71 MET CA C 15.209 0.186 -7.359 1.00 . A A . 106 MET CA 1 1
15 22144 1 1 71 MET CB C 15.322 1.605 -6.797 1.00 . A A . 106 MET CB 1 1
15 22145 1 1 71 MET CE C 15.230 3.566 -4.712 1.00 . A A . 106 MET CE 1 1
15 22146 1 1 71 MET CG C 13.933 2.236 -6.696 1.00 . A A . 106 MET CG 1 1
15 22147 1 1 71 MET H H 14.136 0.913 -9.076 1.00 . A A . 106 MET H 1 1
15 22148 1 1 71 MET HA H 16.141 -0.343 -7.228 1.00 . A A . 106 MET HA 1 1
15 22149 1 1 71 MET HB2 H 15.772 1.565 -5.815 1.00 . A A . 106 MET HB2 1 1
15 22150 1 1 71 MET HB3 H 15.941 2.201 -7.451 1.00 . A A . 106 MET HB3 1 1
15 22151 1 1 71 MET HE1 H 15.013 2.585 -4.312 1.00 . A A . 106 MET HE1 1 1
15 22152 1 1 71 MET HE2 H 15.112 4.303 -3.934 1.00 . A A . 106 MET HE2 1 1
15 22153 1 1 71 MET HE3 H 16.246 3.594 -5.082 1.00 . A A . 106 MET HE3 1 1
15 22154 1 1 71 MET HG2 H 13.475 2.254 -7.673 1.00 . A A . 106 MET HG2 1 1
15 22155 1 1 71 MET HG3 H 13.323 1.655 -6.022 1.00 . A A . 106 MET HG3 1 1
15 22156 1 1 71 MET N N 14.895 0.352 -8.803 1.00 . A A . 106 MET N 1 1
15 22157 1 1 71 MET O O 14.211 -1.272 -5.737 1.00 . A A . 106 MET O 1 1
15 22158 1 1 71 MET SD S 14.087 3.927 -6.068 1.00 . A A . 106 MET SD 1 1
15 22159 1 1 72 ASP C C 11.392 -2.291 -7.699 1.00 . A A . 107 ASP C 1 1
15 22160 1 1 72 ASP CA C 11.712 -1.127 -6.769 1.00 . A A . 107 ASP CA 1 1
15 22161 1 1 72 ASP CB C 10.587 -0.092 -6.793 1.00 . A A . 107 ASP CB 1 1
15 22162 1 1 72 ASP CG C 9.552 -0.439 -5.722 1.00 . A A . 107 ASP CG 1 1
15 22163 1 1 72 ASP H H 12.815 0.137 -8.086 1.00 . A A . 107 ASP H 1 1
15 22164 1 1 72 ASP HA H 11.882 -1.475 -5.763 1.00 . A A . 107 ASP HA 1 1
15 22165 1 1 72 ASP HB2 H 10.995 0.888 -6.595 1.00 . A A . 107 ASP HB2 1 1
15 22166 1 1 72 ASP HB3 H 10.113 -0.096 -7.763 1.00 . A A . 107 ASP HB3 1 1
15 22167 1 1 72 ASP N N 12.898 -0.424 -7.290 1.00 . A A . 107 ASP N 1 1
15 22168 1 1 72 ASP O O 12.273 -2.955 -8.208 1.00 . A A . 107 ASP O 1 1
15 22169 1 1 72 ASP OD1 O 9.365 -1.617 -5.467 1.00 . A A . 107 ASP OD1 1 1
15 22170 1 1 72 ASP OD2 O 8.964 0.479 -5.175 1.00 . A A . 107 ASP OD2 1 1
15 22171 1 1 73 LYS C C 8.581 -3.426 -9.677 1.00 . A A . 108 LYS C 1 1
15 22172 1 1 73 LYS CA C 9.774 -3.730 -8.750 1.00 . A A . 108 LYS CA 1 1
15 22173 1 1 73 LYS CB C 9.422 -4.833 -7.754 1.00 . A A . 108 LYS CB 1 1
15 22174 1 1 73 LYS CD C 10.351 -6.704 -6.387 1.00 . A A . 108 LYS CD 1 1
15 22175 1 1 73 LYS CE C 9.783 -7.920 -7.119 1.00 . A A . 108 LYS CE 1 1
15 22176 1 1 73 LYS CG C 10.689 -5.613 -7.403 1.00 . A A . 108 LYS CG 1 1
15 22177 1 1 73 LYS H H 9.464 -2.053 -7.425 1.00 . A A . 108 LYS H 1 1
15 22178 1 1 73 LYS HA H 10.632 -4.056 -9.318 1.00 . A A . 108 LYS HA 1 1
15 22179 1 1 73 LYS HB2 H 9.012 -4.392 -6.858 1.00 . A A . 108 LYS HB2 1 1
15 22180 1 1 73 LYS HB3 H 8.698 -5.502 -8.194 1.00 . A A . 108 LYS HB3 1 1
15 22181 1 1 73 LYS HD2 H 11.247 -6.988 -5.853 1.00 . A A . 108 LYS HD2 1 1
15 22182 1 1 73 LYS HD3 H 9.618 -6.331 -5.689 1.00 . A A . 108 LYS HD3 1 1
15 22183 1 1 73 LYS HE2 H 9.244 -7.607 -8.003 1.00 . A A . 108 LYS HE2 1 1
15 22184 1 1 73 LYS HE3 H 10.574 -8.606 -7.382 1.00 . A A . 108 LYS HE3 1 1
15 22185 1 1 73 LYS HG2 H 11.092 -6.065 -8.298 1.00 . A A . 108 LYS HG2 1 1
15 22186 1 1 73 LYS HG3 H 11.420 -4.941 -6.978 1.00 . A A . 108 LYS HG3 1 1
15 22187 1 1 73 LYS HZ1 H 8.121 -7.879 -5.868 1.00 . A A . 108 LYS HZ1 1 1
15 22188 1 1 73 LYS HZ2 H 9.394 -8.851 -5.299 1.00 . A A . 108 LYS HZ2 1 1
15 22189 1 1 73 LYS HZ3 H 8.415 -9.391 -6.578 1.00 . A A . 108 LYS HZ3 1 1
15 22190 1 1 73 LYS N N 10.144 -2.570 -7.889 1.00 . A A . 108 LYS N 1 1
15 22191 1 1 73 LYS NZ N 8.858 -8.559 -6.143 1.00 . A A . 108 LYS NZ 1 1
15 22192 1 1 73 LYS O O 8.743 -3.369 -10.880 1.00 . A A . 108 LYS O 1 1
15 22193 1 1 74 PRO C C 6.200 -1.596 -10.499 1.00 . A A . 109 PRO C 1 1
15 22194 1 1 74 PRO CA C 6.190 -3.007 -9.907 1.00 . A A . 109 PRO CA 1 1
15 22195 1 1 74 PRO CB C 5.051 -3.156 -8.904 1.00 . A A . 109 PRO CB 1 1
15 22196 1 1 74 PRO CD C 7.106 -3.314 -7.658 1.00 . A A . 109 PRO CD 1 1
15 22197 1 1 74 PRO CG C 5.669 -2.872 -7.575 1.00 . A A . 109 PRO CG 1 1
15 22198 1 1 74 PRO HA H 6.089 -3.744 -10.687 1.00 . A A . 109 PRO HA 1 1
15 22199 1 1 74 PRO HB2 H 4.267 -2.442 -9.118 1.00 . A A . 109 PRO HB2 1 1
15 22200 1 1 74 PRO HB3 H 4.661 -4.162 -8.923 1.00 . A A . 109 PRO HB3 1 1
15 22201 1 1 74 PRO HD2 H 7.742 -2.634 -7.108 1.00 . A A . 109 PRO HD2 1 1
15 22202 1 1 74 PRO HD3 H 7.210 -4.321 -7.286 1.00 . A A . 109 PRO HD3 1 1
15 22203 1 1 74 PRO HG2 H 5.617 -1.813 -7.363 1.00 . A A . 109 PRO HG2 1 1
15 22204 1 1 74 PRO HG3 H 5.161 -3.431 -6.804 1.00 . A A . 109 PRO HG3 1 1
15 22205 1 1 74 PRO N N 7.410 -3.269 -9.096 1.00 . A A . 109 PRO N 1 1
15 22206 1 1 74 PRO O O 6.198 -0.611 -9.788 1.00 . A A . 109 PRO O 1 1
15 22207 1 1 75 VAL C C 5.309 -0.179 -13.696 1.00 . A A . 110 VAL C 1 1
15 22208 1 1 75 VAL CA C 6.202 -0.155 -12.444 1.00 . A A . 110 VAL CA 1 1
15 22209 1 1 75 VAL CB C 7.685 0.108 -12.784 1.00 . A A . 110 VAL CB 1 1
15 22210 1 1 75 VAL CG1 C 7.902 0.226 -14.298 1.00 . A A . 110 VAL CG1 1 1
15 22211 1 1 75 VAL CG2 C 8.129 1.409 -12.113 1.00 . A A . 110 VAL CG2 1 1
15 22212 1 1 75 VAL H H 6.203 -2.305 -12.352 1.00 . A A . 110 VAL H 1 1
15 22213 1 1 75 VAL HA H 5.853 0.592 -11.748 1.00 . A A . 110 VAL HA 1 1
15 22214 1 1 75 VAL HB H 8.284 -0.708 -12.404 1.00 . A A . 110 VAL HB 1 1
15 22215 1 1 75 VAL HG11 H 8.954 0.121 -14.520 1.00 . A A . 110 VAL HG11 1 1
15 22216 1 1 75 VAL HG12 H 7.558 1.193 -14.636 1.00 . A A . 110 VAL HG12 1 1
15 22217 1 1 75 VAL HG13 H 7.348 -0.551 -14.803 1.00 . A A . 110 VAL HG13 1 1
15 22218 1 1 75 VAL HG21 H 8.035 1.312 -11.041 1.00 . A A . 110 VAL HG21 1 1
15 22219 1 1 75 VAL HG22 H 7.505 2.221 -12.456 1.00 . A A . 110 VAL HG22 1 1
15 22220 1 1 75 VAL HG23 H 9.158 1.613 -12.367 1.00 . A A . 110 VAL HG23 1 1
15 22221 1 1 75 VAL N N 6.201 -1.496 -11.799 1.00 . A A . 110 VAL N 1 1
15 22222 1 1 75 VAL O O 4.669 -1.171 -14.001 1.00 . A A . 110 VAL O 1 1
15 22223 1 1 76 PHE C C 5.343 1.076 -16.886 1.00 . A A . 111 PHE C 1 1
15 22224 1 1 76 PHE CA C 4.436 0.936 -15.660 1.00 . A A . 111 PHE CA 1 1
15 22225 1 1 76 PHE CB C 3.514 2.148 -15.503 1.00 . A A . 111 PHE CB 1 1
15 22226 1 1 76 PHE CD1 C 4.974 3.951 -14.520 1.00 . A A . 111 PHE CD1 1 1
15 22227 1 1 76 PHE CD2 C 4.371 4.086 -16.864 1.00 . A A . 111 PHE CD2 1 1
15 22228 1 1 76 PHE CE1 C 5.703 5.140 -14.638 1.00 . A A . 111 PHE CE1 1 1
15 22229 1 1 76 PHE CE2 C 5.101 5.274 -16.983 1.00 . A A . 111 PHE CE2 1 1
15 22230 1 1 76 PHE CG C 4.309 3.424 -15.632 1.00 . A A . 111 PHE CG 1 1
15 22231 1 1 76 PHE CZ C 5.766 5.802 -15.870 1.00 . A A . 111 PHE CZ 1 1
15 22232 1 1 76 PHE H H 5.798 1.688 -14.169 1.00 . A A . 111 PHE H 1 1
15 22233 1 1 76 PHE HA H 3.849 0.034 -15.734 1.00 . A A . 111 PHE HA 1 1
15 22234 1 1 76 PHE HB2 H 2.752 2.119 -16.267 1.00 . A A . 111 PHE HB2 1 1
15 22235 1 1 76 PHE HB3 H 3.043 2.119 -14.533 1.00 . A A . 111 PHE HB3 1 1
15 22236 1 1 76 PHE HD1 H 4.925 3.440 -13.569 1.00 . A A . 111 PHE HD1 1 1
15 22237 1 1 76 PHE HD2 H 3.857 3.679 -17.722 1.00 . A A . 111 PHE HD2 1 1
15 22238 1 1 76 PHE HE1 H 6.217 5.548 -13.780 1.00 . A A . 111 PHE HE1 1 1
15 22239 1 1 76 PHE HE2 H 5.149 5.785 -17.934 1.00 . A A . 111 PHE HE2 1 1
15 22240 1 1 76 PHE HZ H 6.328 6.720 -15.962 1.00 . A A . 111 PHE HZ 1 1
15 22241 1 1 76 PHE N N 5.270 0.903 -14.427 1.00 . A A . 111 PHE N 1 1
15 22242 1 1 76 PHE O O 6.509 1.399 -16.772 1.00 . A A . 111 PHE O 1 1
15 22243 1 1 77 THR C C 5.938 2.361 -19.675 1.00 . A A . 112 THR C 1 1
15 22244 1 1 77 THR CA C 5.670 0.902 -19.282 1.00 . A A . 112 THR CA 1 1
15 22245 1 1 77 THR CB C 4.855 0.194 -20.365 1.00 . A A . 112 THR CB 1 1
15 22246 1 1 77 THR CG2 C 4.704 -1.285 -20.002 1.00 . A A . 112 THR CG2 1 1
15 22247 1 1 77 THR H H 3.890 0.534 -18.122 1.00 . A A . 112 THR H 1 1
15 22248 1 1 77 THR HA H 6.602 0.380 -19.133 1.00 . A A . 112 THR HA 1 1
15 22249 1 1 77 THR HB H 5.364 0.277 -21.312 1.00 . A A . 112 THR HB 1 1
15 22250 1 1 77 THR HG1 H 3.616 1.490 -21.120 1.00 . A A . 112 THR HG1 1 1
15 22251 1 1 77 THR HG21 H 4.557 -1.864 -20.901 1.00 . A A . 112 THR HG21 1 1
15 22252 1 1 77 THR HG22 H 3.853 -1.410 -19.349 1.00 . A A . 112 THR HG22 1 1
15 22253 1 1 77 THR HG23 H 5.597 -1.623 -19.497 1.00 . A A . 112 THR HG23 1 1
15 22254 1 1 77 THR N N 4.827 0.812 -18.054 1.00 . A A . 112 THR N 1 1
15 22255 1 1 77 THR O O 5.034 3.106 -19.996 1.00 . A A . 112 THR O 1 1
15 22256 1 1 77 THR OG1 O 3.571 0.795 -20.458 1.00 . A A . 112 THR OG1 1 1
15 22257 1 1 78 ASP C C 8.705 4.156 -21.039 1.00 . A A . 113 ASP C 1 1
15 22258 1 1 78 ASP CA C 7.527 4.167 -20.047 1.00 . A A . 113 ASP CA 1 1
15 22259 1 1 78 ASP CB C 7.941 4.846 -18.741 1.00 . A A . 113 ASP CB 1 1
15 22260 1 1 78 ASP CG C 9.205 4.178 -18.195 1.00 . A A . 113 ASP CG 1 1
15 22261 1 1 78 ASP H H 7.894 2.141 -19.408 1.00 . A A . 113 ASP H 1 1
15 22262 1 1 78 ASP HA H 6.668 4.664 -20.464 1.00 . A A . 113 ASP HA 1 1
15 22263 1 1 78 ASP HB2 H 8.136 5.892 -18.926 1.00 . A A . 113 ASP HB2 1 1
15 22264 1 1 78 ASP HB3 H 7.145 4.751 -18.017 1.00 . A A . 113 ASP HB3 1 1
15 22265 1 1 78 ASP N N 7.183 2.765 -19.663 1.00 . A A . 113 ASP N 1 1
15 22266 1 1 78 ASP O O 9.749 3.616 -20.733 1.00 . A A . 113 ASP O 1 1
15 22267 1 1 78 ASP OD1 O 9.182 2.973 -18.009 1.00 . A A . 113 ASP OD1 1 1
15 22268 1 1 78 ASP OD2 O 10.175 4.885 -17.974 1.00 . A A . 113 ASP OD2 1 1
15 22269 1 1 79 PRO C C 6.120 4.337 -22.707 1.00 . A A . 114 PRO C 1 1
15 22270 1 1 79 PRO CA C 7.216 5.390 -22.541 1.00 . A A . 114 PRO CA 1 1
15 22271 1 1 79 PRO CB C 7.506 6.097 -23.863 1.00 . A A . 114 PRO CB 1 1
15 22272 1 1 79 PRO CD C 9.471 4.829 -23.302 1.00 . A A . 114 PRO CD 1 1
15 22273 1 1 79 PRO CG C 8.649 5.340 -24.456 1.00 . A A . 114 PRO CG 1 1
15 22274 1 1 79 PRO HA H 6.942 6.112 -21.787 1.00 . A A . 114 PRO HA 1 1
15 22275 1 1 79 PRO HB2 H 6.640 6.048 -24.511 1.00 . A A . 114 PRO HB2 1 1
15 22276 1 1 79 PRO HB3 H 7.792 7.121 -23.688 1.00 . A A . 114 PRO HB3 1 1
15 22277 1 1 79 PRO HD2 H 9.880 3.854 -23.533 1.00 . A A . 114 PRO HD2 1 1
15 22278 1 1 79 PRO HD3 H 10.256 5.525 -23.055 1.00 . A A . 114 PRO HD3 1 1
15 22279 1 1 79 PRO HG2 H 8.278 4.512 -25.046 1.00 . A A . 114 PRO HG2 1 1
15 22280 1 1 79 PRO HG3 H 9.249 5.994 -25.069 1.00 . A A . 114 PRO HG3 1 1
15 22281 1 1 79 PRO N N 8.506 4.739 -22.199 1.00 . A A . 114 PRO N 1 1
15 22282 1 1 79 PRO O O 6.395 3.154 -22.732 1.00 . A A . 114 PRO O 1 1
15 22283 1 1 80 PRO C C 3.740 3.318 -24.387 1.00 . A A . 115 PRO C 1 1
15 22284 1 1 80 PRO CA C 3.756 3.898 -22.974 1.00 . A A . 115 PRO CA 1 1
15 22285 1 1 80 PRO CB C 2.549 4.805 -22.749 1.00 . A A . 115 PRO CB 1 1
15 22286 1 1 80 PRO CD C 4.508 6.219 -22.795 1.00 . A A . 115 PRO CD 1 1
15 22287 1 1 80 PRO CG C 3.030 6.180 -23.090 1.00 . A A . 115 PRO CG 1 1
15 22288 1 1 80 PRO HA H 3.777 3.114 -22.235 1.00 . A A . 115 PRO HA 1 1
15 22289 1 1 80 PRO HB2 H 1.737 4.515 -23.402 1.00 . A A . 115 PRO HB2 1 1
15 22290 1 1 80 PRO HB3 H 2.237 4.769 -21.718 1.00 . A A . 115 PRO HB3 1 1
15 22291 1 1 80 PRO HD2 H 5.031 6.775 -23.561 1.00 . A A . 115 PRO HD2 1 1
15 22292 1 1 80 PRO HD3 H 4.692 6.646 -21.822 1.00 . A A . 115 PRO HD3 1 1
15 22293 1 1 80 PRO HG2 H 2.855 6.380 -24.138 1.00 . A A . 115 PRO HG2 1 1
15 22294 1 1 80 PRO HG3 H 2.520 6.911 -22.483 1.00 . A A . 115 PRO HG3 1 1
15 22295 1 1 80 PRO N N 4.910 4.809 -22.812 1.00 . A A . 115 PRO N 1 1
15 22296 1 1 80 PRO O O 4.627 3.564 -25.180 1.00 . A A . 115 PRO O 1 1
15 22297 1 1 81 VAL C C 1.684 2.791 -26.928 1.00 . A A . 116 VAL C 1 1
15 22298 1 1 81 VAL CA C 2.661 1.977 -26.081 1.00 . A A . 116 VAL CA 1 1
15 22299 1 1 81 VAL CB C 2.158 0.546 -25.888 1.00 . A A . 116 VAL CB 1 1
15 22300 1 1 81 VAL CG1 C 3.033 -0.169 -24.857 1.00 . A A . 116 VAL CG1 1 1
15 22301 1 1 81 VAL CG2 C 0.710 0.573 -25.394 1.00 . A A . 116 VAL CG2 1 1
15 22302 1 1 81 VAL H H 2.023 2.378 -24.063 1.00 . A A . 116 VAL H 1 1
15 22303 1 1 81 VAL HA H 3.639 1.967 -26.538 1.00 . A A . 116 VAL HA 1 1
15 22304 1 1 81 VAL HB H 2.208 0.017 -26.829 1.00 . A A . 116 VAL HB 1 1
15 22305 1 1 81 VAL HG11 H 2.606 -1.134 -24.627 1.00 . A A . 116 VAL HG11 1 1
15 22306 1 1 81 VAL HG12 H 3.086 0.424 -23.957 1.00 . A A . 116 VAL HG12 1 1
15 22307 1 1 81 VAL HG13 H 4.027 -0.302 -25.260 1.00 . A A . 116 VAL HG13 1 1
15 22308 1 1 81 VAL HG21 H 0.628 1.248 -24.556 1.00 . A A . 116 VAL HG21 1 1
15 22309 1 1 81 VAL HG22 H 0.415 -0.419 -25.086 1.00 . A A . 116 VAL HG22 1 1
15 22310 1 1 81 VAL HG23 H 0.064 0.911 -26.191 1.00 . A A . 116 VAL HG23 1 1
15 22311 1 1 81 VAL N N 2.735 2.557 -24.713 1.00 . A A . 116 VAL N 1 1
15 22312 1 1 81 VAL O O 0.711 3.326 -26.431 1.00 . A A . 116 VAL O 1 1
15 22313 1 1 82 LYS C C 0.400 2.761 -30.131 1.00 . A A . 117 LYS C 1 1
15 22314 1 1 82 LYS CA C 1.017 3.677 -29.075 1.00 . A A . 117 LYS CA 1 1
15 22315 1 1 82 LYS CB C 1.902 4.738 -29.726 1.00 . A A . 117 LYS CB 1 1
15 22316 1 1 82 LYS CD C 3.973 5.049 -31.086 1.00 . A A . 117 LYS CD 1 1
15 22317 1 1 82 LYS CE C 4.962 5.194 -29.927 1.00 . A A . 117 LYS CE 1 1
15 22318 1 1 82 LYS CG C 2.871 4.063 -30.696 1.00 . A A . 117 LYS CG 1 1
15 22319 1 1 82 LYS H H 2.721 2.456 -28.584 1.00 . A A . 117 LYS H 1 1
15 22320 1 1 82 LYS HA H 0.246 4.150 -28.486 1.00 . A A . 117 LYS HA 1 1
15 22321 1 1 82 LYS HB2 H 1.284 5.442 -30.266 1.00 . A A . 117 LYS HB2 1 1
15 22322 1 1 82 LYS HB3 H 2.462 5.258 -28.965 1.00 . A A . 117 LYS HB3 1 1
15 22323 1 1 82 LYS HD2 H 4.491 4.682 -31.959 1.00 . A A . 117 LYS HD2 1 1
15 22324 1 1 82 LYS HD3 H 3.534 6.012 -31.303 1.00 . A A . 117 LYS HD3 1 1
15 22325 1 1 82 LYS HE2 H 5.737 5.903 -30.183 1.00 . A A . 117 LYS HE2 1 1
15 22326 1 1 82 LYS HE3 H 4.449 5.503 -29.030 1.00 . A A . 117 LYS HE3 1 1
15 22327 1 1 82 LYS HG2 H 3.311 3.198 -30.218 1.00 . A A . 117 LYS HG2 1 1
15 22328 1 1 82 LYS HG3 H 2.336 3.753 -31.581 1.00 . A A . 117 LYS HG3 1 1
15 22329 1 1 82 LYS HZ1 H 5.634 3.369 -30.667 1.00 . A A . 117 LYS HZ1 1 1
15 22330 1 1 82 LYS HZ2 H 4.912 3.271 -29.133 1.00 . A A . 117 LYS HZ2 1 1
15 22331 1 1 82 LYS HZ3 H 6.477 3.912 -29.300 1.00 . A A . 117 LYS HZ3 1 1
15 22332 1 1 82 LYS N N 1.932 2.894 -28.202 1.00 . A A . 117 LYS N 1 1
15 22333 1 1 82 LYS NZ N 5.540 3.834 -29.743 1.00 . A A . 117 LYS NZ 1 1
15 22334 1 1 82 LYS O O 1.090 2.033 -30.817 1.00 . A A . 117 LYS O 1 1
15 22335 1 1 83 THR C C -2.563 2.708 -32.084 1.00 . A A . 118 THR C 1 1
15 22336 1 1 83 THR CA C -1.560 1.901 -31.257 1.00 . A A . 118 THR CA 1 1
15 22337 1 1 83 THR CB C -2.282 0.857 -30.414 1.00 . A A . 118 THR CB 1 1
15 22338 1 1 83 THR CG2 C -1.263 0.068 -29.589 1.00 . A A . 118 THR CG2 1 1
15 22339 1 1 83 THR H H -1.431 3.369 -29.685 1.00 . A A . 118 THR H 1 1
15 22340 1 1 83 THR HA H -0.832 1.426 -31.893 1.00 . A A . 118 THR HA 1 1
15 22341 1 1 83 THR HB H -2.823 0.182 -31.058 1.00 . A A . 118 THR HB 1 1
15 22342 1 1 83 THR HG1 H -3.555 2.271 -30.010 1.00 . A A . 118 THR HG1 1 1
15 22343 1 1 83 THR HG21 H -0.268 0.424 -29.812 1.00 . A A . 118 THR HG21 1 1
15 22344 1 1 83 THR HG22 H -1.333 -0.982 -29.837 1.00 . A A . 118 THR HG22 1 1
15 22345 1 1 83 THR HG23 H -1.468 0.204 -28.538 1.00 . A A . 118 THR HG23 1 1
15 22346 1 1 83 THR N N -0.893 2.781 -30.256 1.00 . A A . 118 THR N 1 1
15 22347 1 1 83 THR O O -2.805 3.868 -31.820 1.00 . A A . 118 THR O 1 1
15 22348 1 1 83 THR OG1 O -3.188 1.516 -29.542 1.00 . A A . 118 THR OG1 1 1
15 22349 1 1 84 LYS C C -5.388 3.170 -33.084 1.00 . A A . 119 LYS C 1 1
15 22350 1 1 84 LYS CA C -4.137 2.856 -33.910 1.00 . A A . 119 LYS CA 1 1
15 22351 1 1 84 LYS CB C -4.478 1.940 -35.086 1.00 . A A . 119 LYS CB 1 1
15 22352 1 1 84 LYS CD C -5.435 1.902 -37.402 1.00 . A A . 119 LYS CD 1 1
15 22353 1 1 84 LYS CE C -5.931 2.794 -38.544 1.00 . A A . 119 LYS CE 1 1
15 22354 1 1 84 LYS CG C -5.224 2.753 -36.149 1.00 . A A . 119 LYS CG 1 1
15 22355 1 1 84 LYS H H -2.950 1.169 -33.283 1.00 . A A . 119 LYS H 1 1
15 22356 1 1 84 LYS HA H -3.695 3.770 -34.274 1.00 . A A . 119 LYS HA 1 1
15 22357 1 1 84 LYS HB2 H -3.567 1.541 -35.508 1.00 . A A . 119 LYS HB2 1 1
15 22358 1 1 84 LYS HB3 H -5.106 1.132 -34.747 1.00 . A A . 119 LYS HB3 1 1
15 22359 1 1 84 LYS HD2 H -4.500 1.440 -37.685 1.00 . A A . 119 LYS HD2 1 1
15 22360 1 1 84 LYS HD3 H -6.169 1.138 -37.200 1.00 . A A . 119 LYS HD3 1 1
15 22361 1 1 84 LYS HE2 H -5.180 3.530 -38.798 1.00 . A A . 119 LYS HE2 1 1
15 22362 1 1 84 LYS HE3 H -6.183 2.198 -39.406 1.00 . A A . 119 LYS HE3 1 1
15 22363 1 1 84 LYS HG2 H -6.182 3.062 -35.757 1.00 . A A . 119 LYS HG2 1 1
15 22364 1 1 84 LYS HG3 H -4.643 3.626 -36.404 1.00 . A A . 119 LYS HG3 1 1
15 22365 1 1 84 LYS HZ1 H -6.887 4.127 -37.259 1.00 . A A . 119 LYS HZ1 1 1
15 22366 1 1 84 LYS HZ2 H -7.797 2.741 -37.624 1.00 . A A . 119 LYS HZ2 1 1
15 22367 1 1 84 LYS HZ3 H -7.629 3.977 -38.777 1.00 . A A . 119 LYS HZ3 1 1
15 22368 1 1 84 LYS N N -3.152 2.106 -33.082 1.00 . A A . 119 LYS N 1 1
15 22369 1 1 84 LYS NZ N -7.153 3.460 -38.011 1.00 . A A . 119 LYS NZ 1 1
15 22370 1 1 84 LYS O O -6.168 4.033 -33.432 1.00 . A A . 119 LYS O 1 1
15 22371 1 1 85 PHE C C -6.383 3.753 -30.011 1.00 . A A . 120 PHE C 1 1
15 22372 1 1 85 PHE CA C -6.775 2.794 -31.135 1.00 . A A . 120 PHE CA 1 1
15 22373 1 1 85 PHE CB C -7.284 1.460 -30.553 1.00 . A A . 120 PHE CB 1 1
15 22374 1 1 85 PHE CD1 C -5.697 -0.352 -31.317 1.00 . A A . 120 PHE CD1 1 1
15 22375 1 1 85 PHE CD2 C -5.579 0.426 -29.027 1.00 . A A . 120 PHE CD2 1 1
15 22376 1 1 85 PHE CE1 C -4.661 -1.262 -31.061 1.00 . A A . 120 PHE CE1 1 1
15 22377 1 1 85 PHE CE2 C -4.542 -0.480 -28.769 1.00 . A A . 120 PHE CE2 1 1
15 22378 1 1 85 PHE CG C -6.153 0.492 -30.298 1.00 . A A . 120 PHE CG 1 1
15 22379 1 1 85 PHE CZ C -4.083 -1.324 -29.787 1.00 . A A . 120 PHE CZ 1 1
15 22380 1 1 85 PHE H H -4.929 1.815 -31.701 1.00 . A A . 120 PHE H 1 1
15 22381 1 1 85 PHE HA H -7.547 3.242 -31.742 1.00 . A A . 120 PHE HA 1 1
15 22382 1 1 85 PHE HB2 H -7.790 1.657 -29.621 1.00 . A A . 120 PHE HB2 1 1
15 22383 1 1 85 PHE HB3 H -7.984 1.016 -31.240 1.00 . A A . 120 PHE HB3 1 1
15 22384 1 1 85 PHE HD1 H -6.141 -0.302 -32.300 1.00 . A A . 120 PHE HD1 1 1
15 22385 1 1 85 PHE HD2 H -5.936 1.077 -28.248 1.00 . A A . 120 PHE HD2 1 1
15 22386 1 1 85 PHE HE1 H -4.307 -1.913 -31.846 1.00 . A A . 120 PHE HE1 1 1
15 22387 1 1 85 PHE HE2 H -4.096 -0.526 -27.786 1.00 . A A . 120 PHE HE2 1 1
15 22388 1 1 85 PHE HZ H -3.286 -2.025 -29.587 1.00 . A A . 120 PHE HZ 1 1
15 22389 1 1 85 PHE N N -5.578 2.493 -31.978 1.00 . A A . 120 PHE N 1 1
15 22390 1 1 85 PHE O O -6.978 3.765 -28.952 1.00 . A A . 120 PHE O 1 1
15 22391 1 1 86 GLY C C -3.650 5.058 -28.554 1.00 . A A . 121 GLY C 1 1
15 22392 1 1 86 GLY CA C -4.955 5.533 -29.192 1.00 . A A . 121 GLY CA 1 1
15 22393 1 1 86 GLY H H -4.924 4.541 -31.103 1.00 . A A . 121 GLY H 1 1
15 22394 1 1 86 GLY HA2 H -4.804 6.503 -29.642 1.00 . A A . 121 GLY HA2 1 1
15 22395 1 1 86 GLY HA3 H -5.718 5.604 -28.432 1.00 . A A . 121 GLY HA3 1 1
15 22396 1 1 86 GLY N N -5.386 4.565 -30.239 1.00 . A A . 121 GLY N 1 1
15 22397 1 1 86 GLY O O -2.982 4.179 -29.061 1.00 . A A . 121 GLY O 1 1
15 22398 1 1 87 TYR C C -2.346 4.624 -25.392 1.00 . A A . 122 TYR C 1 1
15 22399 1 1 87 TYR CA C -2.026 5.218 -26.764 1.00 . A A . 122 TYR CA 1 1
15 22400 1 1 87 TYR CB C -1.193 6.497 -26.638 1.00 . A A . 122 TYR CB 1 1
15 22401 1 1 87 TYR CD1 C -2.935 8.248 -26.075 1.00 . A A . 122 TYR CD1 1 1
15 22402 1 1 87 TYR CD2 C -1.332 7.589 -24.379 1.00 . A A . 122 TYR CD2 1 1
15 22403 1 1 87 TYR CE1 C -3.512 9.151 -25.171 1.00 . A A . 122 TYR CE1 1 1
15 22404 1 1 87 TYR CE2 C -1.910 8.489 -23.480 1.00 . A A . 122 TYR CE2 1 1
15 22405 1 1 87 TYR CG C -1.842 7.465 -25.675 1.00 . A A . 122 TYR CG 1 1
15 22406 1 1 87 TYR CZ C -2.998 9.270 -23.876 1.00 . A A . 122 TYR CZ 1 1
15 22407 1 1 87 TYR H H -3.841 6.338 -27.050 1.00 . A A . 122 TYR H 1 1
15 22408 1 1 87 TYR HA H -1.499 4.496 -27.369 1.00 . A A . 122 TYR HA 1 1
15 22409 1 1 87 TYR HB2 H -0.214 6.241 -26.271 1.00 . A A . 122 TYR HB2 1 1
15 22410 1 1 87 TYR HB3 H -1.102 6.962 -27.609 1.00 . A A . 122 TYR HB3 1 1
15 22411 1 1 87 TYR HD1 H -3.334 8.156 -27.077 1.00 . A A . 122 TYR HD1 1 1
15 22412 1 1 87 TYR HD2 H -0.492 6.987 -24.073 1.00 . A A . 122 TYR HD2 1 1
15 22413 1 1 87 TYR HE1 H -4.354 9.756 -25.471 1.00 . A A . 122 TYR HE1 1 1
15 22414 1 1 87 TYR HE2 H -1.516 8.582 -22.480 1.00 . A A . 122 TYR HE2 1 1
15 22415 1 1 87 TYR HH H -2.917 10.363 -22.314 1.00 . A A . 122 TYR HH 1 1
15 22416 1 1 87 TYR N N -3.284 5.634 -27.442 1.00 . A A . 122 TYR N 1 1
15 22417 1 1 87 TYR O O -3.353 4.944 -24.792 1.00 . A A . 122 TYR O 1 1
15 22418 1 1 87 TYR OH O -3.569 10.159 -22.988 1.00 . A A . 122 TYR OH 1 1
15 22419 1 1 88 HIS C C -0.591 3.089 -22.657 1.00 . A A . 123 HIS C 1 1
15 22420 1 1 88 HIS CA C -1.815 3.128 -23.569 1.00 . A A . 123 HIS CA 1 1
15 22421 1 1 88 HIS CB C -2.223 1.687 -23.876 1.00 . A A . 123 HIS CB 1 1
15 22422 1 1 88 HIS CD2 C -3.020 2.077 -26.348 1.00 . A A . 123 HIS CD2 1 1
15 22423 1 1 88 HIS CE1 C -4.975 1.161 -26.179 1.00 . A A . 123 HIS CE1 1 1
15 22424 1 1 88 HIS CG C -3.150 1.641 -25.052 1.00 . A A . 123 HIS CG 1 1
15 22425 1 1 88 HIS H H -0.715 3.481 -25.393 1.00 . A A . 123 HIS H 1 1
15 22426 1 1 88 HIS HA H -2.631 3.641 -23.087 1.00 . A A . 123 HIS HA 1 1
15 22427 1 1 88 HIS HB2 H -1.341 1.107 -24.098 1.00 . A A . 123 HIS HB2 1 1
15 22428 1 1 88 HIS HB3 H -2.719 1.264 -23.014 1.00 . A A . 123 HIS HB3 1 1
15 22429 1 1 88 HIS HD1 H -4.801 0.654 -24.172 1.00 . A A . 123 HIS HD1 1 1
15 22430 1 1 88 HIS HD2 H -2.151 2.575 -26.754 1.00 . A A . 123 HIS HD2 1 1
15 22431 1 1 88 HIS HE1 H -5.964 0.796 -26.412 1.00 . A A . 123 HIS HE1 1 1
15 22432 1 1 88 HIS N N -1.516 3.745 -24.893 1.00 . A A . 123 HIS N 1 1
15 22433 1 1 88 HIS ND1 N -4.403 1.062 -24.970 1.00 . A A . 123 HIS ND1 1 1
15 22434 1 1 88 HIS NE2 N -4.176 1.772 -27.059 1.00 . A A . 123 HIS NE2 1 1
15 22435 1 1 88 HIS O O 0.482 2.684 -23.053 1.00 . A A . 123 HIS O 1 1
15 22436 1 1 89 ILE C C -0.118 2.378 -19.342 1.00 . A A . 124 ILE C 1 1
15 22437 1 1 89 ILE CA C 0.356 3.325 -20.444 1.00 . A A . 124 ILE CA 1 1
15 22438 1 1 89 ILE CB C 0.621 4.736 -19.919 1.00 . A A . 124 ILE CB 1 1
15 22439 1 1 89 ILE CD1 C 2.422 6.186 -18.960 1.00 . A A . 124 ILE CD1 1 1
15 22440 1 1 89 ILE CG1 C 1.955 4.745 -19.169 1.00 . A A . 124 ILE CG1 1 1
15 22441 1 1 89 ILE CG2 C -0.500 5.145 -18.976 1.00 . A A . 124 ILE CG2 1 1
15 22442 1 1 89 ILE H H -1.668 3.697 -21.101 1.00 . A A . 124 ILE H 1 1
15 22443 1 1 89 ILE HA H 1.235 2.929 -20.931 1.00 . A A . 124 ILE HA 1 1
15 22444 1 1 89 ILE HB H 0.667 5.428 -20.748 1.00 . A A . 124 ILE HB 1 1
15 22445 1 1 89 ILE HD11 H 3.379 6.327 -19.439 1.00 . A A . 124 ILE HD11 1 1
15 22446 1 1 89 ILE HD12 H 2.516 6.383 -17.903 1.00 . A A . 124 ILE HD12 1 1
15 22447 1 1 89 ILE HD13 H 1.700 6.864 -19.391 1.00 . A A . 124 ILE HD13 1 1
15 22448 1 1 89 ILE HG12 H 1.832 4.264 -18.210 1.00 . A A . 124 ILE HG12 1 1
15 22449 1 1 89 ILE HG13 H 2.696 4.211 -19.747 1.00 . A A . 124 ILE HG13 1 1
15 22450 1 1 89 ILE HG21 H -0.241 4.870 -17.964 1.00 . A A . 124 ILE HG21 1 1
15 22451 1 1 89 ILE HG22 H -1.403 4.635 -19.268 1.00 . A A . 124 ILE HG22 1 1
15 22452 1 1 89 ILE HG23 H -0.652 6.213 -19.033 1.00 . A A . 124 ILE HG23 1 1
15 22453 1 1 89 ILE N N -0.772 3.430 -21.413 1.00 . A A . 124 ILE N 1 1
15 22454 1 1 89 ILE O O -1.019 2.688 -18.587 1.00 . A A . 124 ILE O 1 1
15 22455 1 1 90 ILE C C 0.900 -0.019 -17.133 1.00 . A A . 125 ILE C 1 1
15 22456 1 1 90 ILE CA C -0.073 0.211 -18.287 1.00 . A A . 125 ILE CA 1 1
15 22457 1 1 90 ILE CB C -0.232 -1.081 -19.080 1.00 . A A . 125 ILE CB 1 1
15 22458 1 1 90 ILE CD1 C 1.009 -2.995 -20.082 1.00 . A A . 125 ILE CD1 1 1
15 22459 1 1 90 ILE CG1 C 1.154 -1.623 -19.430 1.00 . A A . 125 ILE CG1 1 1
15 22460 1 1 90 ILE CG2 C -1.009 -0.811 -20.371 1.00 . A A . 125 ILE CG2 1 1
15 22461 1 1 90 ILE H H 1.112 0.938 -19.936 1.00 . A A . 125 ILE H 1 1
15 22462 1 1 90 ILE HA H -1.032 0.519 -17.905 1.00 . A A . 125 ILE HA 1 1
15 22463 1 1 90 ILE HB H -0.763 -1.809 -18.484 1.00 . A A . 125 ILE HB 1 1
15 22464 1 1 90 ILE HD11 H 0.118 -3.476 -19.708 1.00 . A A . 125 ILE HD11 1 1
15 22465 1 1 90 ILE HD12 H 1.872 -3.596 -19.843 1.00 . A A . 125 ILE HD12 1 1
15 22466 1 1 90 ILE HD13 H 0.934 -2.877 -21.153 1.00 . A A . 125 ILE HD13 1 1
15 22467 1 1 90 ILE HG12 H 1.642 -0.945 -20.117 1.00 . A A . 125 ILE HG12 1 1
15 22468 1 1 90 ILE HG13 H 1.744 -1.713 -18.531 1.00 . A A . 125 ILE HG13 1 1
15 22469 1 1 90 ILE HG21 H -0.470 -1.226 -21.209 1.00 . A A . 125 ILE HG21 1 1
15 22470 1 1 90 ILE HG22 H -1.124 0.254 -20.507 1.00 . A A . 125 ILE HG22 1 1
15 22471 1 1 90 ILE HG23 H -1.983 -1.272 -20.306 1.00 . A A . 125 ILE HG23 1 1
15 22472 1 1 90 ILE N N 0.423 1.196 -19.288 1.00 . A A . 125 ILE N 1 1
15 22473 1 1 90 ILE O O 2.095 0.174 -17.242 1.00 . A A . 125 ILE O 1 1
15 22474 1 1 91 MET C C 0.972 -2.277 -14.513 1.00 . A A . 126 MET C 1 1
15 22475 1 1 91 MET CA C 1.194 -0.799 -14.841 1.00 . A A . 126 MET CA 1 1
15 22476 1 1 91 MET CB C 0.649 0.094 -13.725 1.00 . A A . 126 MET CB 1 1
15 22477 1 1 91 MET CE C 2.081 1.043 -10.162 1.00 . A A . 126 MET CE 1 1
15 22478 1 1 91 MET CG C 1.313 -0.287 -12.403 1.00 . A A . 126 MET CG 1 1
15 22479 1 1 91 MET H H -0.598 -0.650 -16.006 1.00 . A A . 126 MET H 1 1
15 22480 1 1 91 MET HA H 2.237 -0.593 -15.025 1.00 . A A . 126 MET HA 1 1
15 22481 1 1 91 MET HB2 H 0.865 1.128 -13.953 1.00 . A A . 126 MET HB2 1 1
15 22482 1 1 91 MET HB3 H -0.418 -0.043 -13.642 1.00 . A A . 126 MET HB3 1 1
15 22483 1 1 91 MET HE1 H 2.233 2.112 -10.166 1.00 . A A . 126 MET HE1 1 1
15 22484 1 1 91 MET HE2 H 2.916 0.561 -10.646 1.00 . A A . 126 MET HE2 1 1
15 22485 1 1 91 MET HE3 H 2.004 0.687 -9.144 1.00 . A A . 126 MET HE3 1 1
15 22486 1 1 91 MET HG2 H 1.180 -1.343 -12.229 1.00 . A A . 126 MET HG2 1 1
15 22487 1 1 91 MET HG3 H 2.364 -0.061 -12.452 1.00 . A A . 126 MET HG3 1 1
15 22488 1 1 91 MET N N 0.367 -0.480 -16.034 1.00 . A A . 126 MET N 1 1
15 22489 1 1 91 MET O O -0.151 -2.715 -14.361 1.00 . A A . 126 MET O 1 1
15 22490 1 1 91 MET SD S 0.555 0.651 -11.052 1.00 . A A . 126 MET SD 1 1
15 22491 1 1 92 VAL C C 2.256 -4.907 -12.758 1.00 . A A . 127 VAL C 1 1
15 22492 1 1 92 VAL CA C 1.784 -4.515 -14.159 1.00 . A A . 127 VAL CA 1 1
15 22493 1 1 92 VAL CB C 2.588 -5.258 -15.227 1.00 . A A . 127 VAL CB 1 1
15 22494 1 1 92 VAL CG1 C 1.935 -5.054 -16.595 1.00 . A A . 127 VAL CG1 1 1
15 22495 1 1 92 VAL CG2 C 4.018 -4.718 -15.265 1.00 . A A . 127 VAL CG2 1 1
15 22496 1 1 92 VAL H H 2.916 -2.714 -14.584 1.00 . A A . 127 VAL H 1 1
15 22497 1 1 92 VAL HA H 0.738 -4.751 -14.272 1.00 . A A . 127 VAL HA 1 1
15 22498 1 1 92 VAL HB H 2.606 -6.313 -14.992 1.00 . A A . 127 VAL HB 1 1
15 22499 1 1 92 VAL HG11 H 0.872 -4.910 -16.469 1.00 . A A . 127 VAL HG11 1 1
15 22500 1 1 92 VAL HG12 H 2.108 -5.925 -17.210 1.00 . A A . 127 VAL HG12 1 1
15 22501 1 1 92 VAL HG13 H 2.361 -4.184 -17.073 1.00 . A A . 127 VAL HG13 1 1
15 22502 1 1 92 VAL HG21 H 4.266 -4.288 -14.307 1.00 . A A . 127 VAL HG21 1 1
15 22503 1 1 92 VAL HG22 H 4.097 -3.961 -16.032 1.00 . A A . 127 VAL HG22 1 1
15 22504 1 1 92 VAL HG23 H 4.700 -5.526 -15.486 1.00 . A A . 127 VAL HG23 1 1
15 22505 1 1 92 VAL N N 2.008 -3.064 -14.437 1.00 . A A . 127 VAL N 1 1
15 22506 1 1 92 VAL O O 3.415 -4.779 -12.418 1.00 . A A . 127 VAL O 1 1
15 22507 1 1 93 GLU C C 1.539 -7.364 -10.470 1.00 . A A . 128 GLU C 1 1
15 22508 1 1 93 GLU CA C 1.730 -5.849 -10.583 1.00 . A A . 128 GLU CA 1 1
15 22509 1 1 93 GLU CB C 0.767 -5.118 -9.645 1.00 . A A . 128 GLU CB 1 1
15 22510 1 1 93 GLU CD C 0.189 -4.693 -7.248 1.00 . A A . 128 GLU CD 1 1
15 22511 1 1 93 GLU CG C 1.152 -5.414 -8.194 1.00 . A A . 128 GLU CG 1 1
15 22512 1 1 93 GLU H H 0.434 -5.520 -12.267 1.00 . A A . 128 GLU H 1 1
15 22513 1 1 93 GLU HA H 2.750 -5.576 -10.360 1.00 . A A . 128 GLU HA 1 1
15 22514 1 1 93 GLU HB2 H 0.825 -4.054 -9.826 1.00 . A A . 128 GLU HB2 1 1
15 22515 1 1 93 GLU HB3 H -0.241 -5.461 -9.825 1.00 . A A . 128 GLU HB3 1 1
15 22516 1 1 93 GLU HG2 H 1.099 -6.479 -8.018 1.00 . A A . 128 GLU HG2 1 1
15 22517 1 1 93 GLU HG3 H 2.158 -5.069 -8.011 1.00 . A A . 128 GLU HG3 1 1
15 22518 1 1 93 GLU N N 1.357 -5.412 -11.957 1.00 . A A . 128 GLU N 1 1
15 22519 1 1 93 GLU O O 0.685 -7.937 -11.116 1.00 . A A . 128 GLU O 1 1
15 22520 1 1 93 GLU OE1 O -1.005 -4.754 -7.489 1.00 . A A . 128 GLU OE1 1 1
15 22521 1 1 93 GLU OE2 O 0.664 -4.093 -6.298 1.00 . A A . 128 GLU OE2 1 1
15 22522 1 1 94 GLY C C 2.106 -10.135 -10.913 1.00 . A A . 129 GLY C 1 1
15 22523 1 1 94 GLY CA C 2.175 -9.492 -9.525 1.00 . A A . 129 GLY CA 1 1
15 22524 1 1 94 GLY H H 3.009 -7.541 -9.151 1.00 . A A . 129 GLY H 1 1
15 22525 1 1 94 GLY HA2 H 3.023 -9.889 -8.984 1.00 . A A . 129 GLY HA2 1 1
15 22526 1 1 94 GLY HA3 H 1.268 -9.714 -8.984 1.00 . A A . 129 GLY HA3 1 1
15 22527 1 1 94 GLY N N 2.323 -8.017 -9.663 1.00 . A A . 129 GLY N 1 1
15 22528 1 1 94 GLY O O 1.055 -10.210 -11.524 1.00 . A A . 129 GLY O 1 1
15 22529 1 1 95 ARG C C 3.984 -12.584 -12.679 1.00 . A A . 130 ARG C 1 1
15 22530 1 1 95 ARG CA C 3.234 -11.250 -12.756 1.00 . A A . 130 ARG CA 1 1
15 22531 1 1 95 ARG CB C 3.975 -10.267 -13.665 1.00 . A A . 130 ARG CB 1 1
15 22532 1 1 95 ARG CD C 5.305 -11.188 -15.573 1.00 . A A . 130 ARG CD 1 1
15 22533 1 1 95 ARG CG C 3.909 -10.759 -15.113 1.00 . A A . 130 ARG CG 1 1
15 22534 1 1 95 ARG CZ C 7.330 -9.943 -16.031 1.00 . A A . 130 ARG CZ 1 1
15 22535 1 1 95 ARG H H 4.051 -10.531 -10.897 1.00 . A A . 130 ARG H 1 1
15 22536 1 1 95 ARG HA H 2.227 -11.401 -13.115 1.00 . A A . 130 ARG HA 1 1
15 22537 1 1 95 ARG HB2 H 3.513 -9.292 -13.594 1.00 . A A . 130 ARG HB2 1 1
15 22538 1 1 95 ARG HB3 H 5.008 -10.201 -13.357 1.00 . A A . 130 ARG HB3 1 1
15 22539 1 1 95 ARG HD2 H 5.710 -11.929 -14.896 1.00 . A A . 130 ARG HD2 1 1
15 22540 1 1 95 ARG HD3 H 5.268 -11.576 -16.578 1.00 . A A . 130 ARG HD3 1 1
15 22541 1 1 95 ARG HE H 5.755 -9.127 -15.141 1.00 . A A . 130 ARG HE 1 1
15 22542 1 1 95 ARG HG2 H 3.232 -11.599 -15.178 1.00 . A A . 130 ARG HG2 1 1
15 22543 1 1 95 ARG HG3 H 3.554 -9.960 -15.749 1.00 . A A . 130 ARG HG3 1 1
15 22544 1 1 95 ARG HH11 H 7.737 -11.815 -15.451 1.00 . A A . 130 ARG HH11 1 1
15 22545 1 1 95 ARG HH12 H 9.010 -10.999 -16.297 1.00 . A A . 130 ARG HH12 1 1
15 22546 1 1 95 ARG HH21 H 7.207 -8.069 -16.727 1.00 . A A . 130 ARG HH21 1 1
15 22547 1 1 95 ARG HH22 H 8.710 -8.878 -17.019 1.00 . A A . 130 ARG HH22 1 1
15 22548 1 1 95 ARG N N 3.220 -10.602 -11.411 1.00 . A A . 130 ARG N 1 1
15 22549 1 1 95 ARG NE N 6.123 -9.944 -15.537 1.00 . A A . 130 ARG NE 1 1
15 22550 1 1 95 ARG NH1 N 8.085 -11.001 -15.917 1.00 . A A . 130 ARG NH1 1 1
15 22551 1 1 95 ARG NH2 N 7.784 -8.881 -16.640 1.00 . A A . 130 ARG NH2 1 1
15 22552 1 1 95 ARG O O 4.874 -12.755 -11.869 1.00 . A A . 130 ARG O 1 1
15 22553 1 1 96 LYS C C 5.853 -14.641 -13.559 1.00 . A A . 131 LYS C 1 1
15 22554 1 1 96 LYS CA C 4.339 -14.848 -13.458 1.00 . A A . 131 LYS CA 1 1
15 22555 1 1 96 LYS CB C 3.825 -15.630 -14.667 1.00 . A A . 131 LYS CB 1 1
15 22556 1 1 96 LYS CD C 3.626 -17.928 -15.640 1.00 . A A . 131 LYS CD 1 1
15 22557 1 1 96 LYS CE C 4.126 -19.372 -15.542 1.00 . A A . 131 LYS CE 1 1
15 22558 1 1 96 LYS CG C 4.331 -17.073 -14.586 1.00 . A A . 131 LYS CG 1 1
15 22559 1 1 96 LYS H H 2.914 -13.382 -14.152 1.00 . A A . 131 LYS H 1 1
15 22560 1 1 96 LYS HA H 4.093 -15.373 -12.549 1.00 . A A . 131 LYS HA 1 1
15 22561 1 1 96 LYS HB2 H 2.744 -15.624 -14.669 1.00 . A A . 131 LYS HB2 1 1
15 22562 1 1 96 LYS HB3 H 4.190 -15.172 -15.574 1.00 . A A . 131 LYS HB3 1 1
15 22563 1 1 96 LYS HD2 H 2.559 -17.903 -15.471 1.00 . A A . 131 LYS HD2 1 1
15 22564 1 1 96 LYS HD3 H 3.845 -17.541 -16.624 1.00 . A A . 131 LYS HD3 1 1
15 22565 1 1 96 LYS HE2 H 5.187 -19.415 -15.746 1.00 . A A . 131 LYS HE2 1 1
15 22566 1 1 96 LYS HE3 H 3.913 -19.778 -14.564 1.00 . A A . 131 LYS HE3 1 1
15 22567 1 1 96 LYS HG2 H 5.396 -17.089 -14.761 1.00 . A A . 131 LYS HG2 1 1
15 22568 1 1 96 LYS HG3 H 4.121 -17.471 -13.605 1.00 . A A . 131 LYS HG3 1 1
15 22569 1 1 96 LYS HZ1 H 3.427 -19.611 -17.487 1.00 . A A . 131 LYS HZ1 1 1
15 22570 1 1 96 LYS HZ2 H 2.366 -20.192 -16.293 1.00 . A A . 131 LYS HZ2 1 1
15 22571 1 1 96 LYS HZ3 H 3.766 -21.069 -16.691 1.00 . A A . 131 LYS HZ3 1 1
15 22572 1 1 96 LYS N N 3.636 -13.533 -13.505 1.00 . A A . 131 LYS N 1 1
15 22573 1 1 96 LYS NZ N 3.364 -20.117 -16.581 1.00 . A A . 131 LYS NZ 1 1
15 22574 1 1 96 LYS O O 6.311 -14.272 -14.628 1.00 . A A . 131 LYS O 1 1
15 22575 1 1 96 LYS OXT O 6.528 -14.856 -12.565 1.00 . A A . 131 LYS OXT 1 1
16 22576 1 1 1 ASN C C -0.406 -16.045 -14.372 1.00 . A A . 36 ASN C 1 1
16 22577 1 1 1 ASN CA C 0.519 -17.211 -14.025 1.00 . A A . 36 ASN CA 1 1
16 22578 1 1 1 ASN CB C -0.227 -18.269 -13.209 1.00 . A A . 36 ASN CB 1 1
16 22579 1 1 1 ASN CG C -1.378 -18.839 -14.040 1.00 . A A . 36 ASN CG 1 1
16 22580 1 1 1 ASN HA H 0.931 -17.649 -14.920 1.00 . A A . 36 ASN HA 1 1
16 22581 1 1 1 ASN HB2 H 0.453 -19.064 -12.943 1.00 . A A . 36 ASN HB2 1 1
16 22582 1 1 1 ASN HB3 H -0.624 -17.819 -12.312 1.00 . A A . 36 ASN HB3 1 1
16 22583 1 1 1 ASN HD21 H -2.762 -18.372 -12.693 1.00 . A A . 36 ASN HD21 1 1
16 22584 1 1 1 ASN HD22 H -3.341 -19.145 -14.099 1.00 . A A . 36 ASN HD22 1 1
16 22585 1 1 1 ASN N N 1.606 -16.725 -13.128 1.00 . A A . 36 ASN N 1 1
16 22586 1 1 1 ASN ND2 N -2.595 -18.780 -13.572 1.00 . A A . 36 ASN ND2 1 1
16 22587 1 1 1 ASN O O -0.459 -15.592 -15.497 1.00 . A A . 36 ASN O 1 1
16 22588 1 1 1 ASN OD1 O -1.168 -19.344 -15.124 1.00 . A A . 36 ASN OD1 1 1
16 22589 1 1 2 ALA C C -1.357 -13.108 -13.172 1.00 . A A . 37 ALA C 1 1
16 22590 1 1 2 ALA CA C -2.027 -14.395 -13.657 1.00 . A A . 37 ALA CA 1 1
16 22591 1 1 2 ALA CB C -3.285 -14.683 -12.837 1.00 . A A . 37 ALA CB 1 1
16 22592 1 1 2 ALA H H -1.048 -15.921 -12.500 1.00 . A A . 37 ALA H 1 1
16 22593 1 1 2 ALA HA H -2.270 -14.326 -14.706 1.00 . A A . 37 ALA HA 1 1
16 22594 1 1 2 ALA HB1 H -3.354 -15.741 -12.644 1.00 . A A . 37 ALA HB1 1 1
16 22595 1 1 2 ALA HB2 H -4.155 -14.360 -13.391 1.00 . A A . 37 ALA HB2 1 1
16 22596 1 1 2 ALA HB3 H -3.235 -14.147 -11.901 1.00 . A A . 37 ALA HB3 1 1
16 22597 1 1 2 ALA N N -1.120 -15.547 -13.403 1.00 . A A . 37 ALA N 1 1
16 22598 1 1 2 ALA O O -0.454 -13.140 -12.361 1.00 . A A . 37 ALA O 1 1
16 22599 1 1 3 VAL C C -2.205 -9.604 -13.116 1.00 . A A . 38 VAL C 1 1
16 22600 1 1 3 VAL CA C -1.152 -10.707 -13.219 1.00 . A A . 38 VAL CA 1 1
16 22601 1 1 3 VAL CB C -0.133 -10.379 -14.312 1.00 . A A . 38 VAL CB 1 1
16 22602 1 1 3 VAL CG1 C -0.805 -10.466 -15.684 1.00 . A A . 38 VAL CG1 1 1
16 22603 1 1 3 VAL CG2 C 0.409 -8.963 -14.102 1.00 . A A . 38 VAL CG2 1 1
16 22604 1 1 3 VAL H H -2.505 -11.971 -14.321 1.00 . A A . 38 VAL H 1 1
16 22605 1 1 3 VAL HA H -0.647 -10.842 -12.275 1.00 . A A . 38 VAL HA 1 1
16 22606 1 1 3 VAL HB H 0.682 -11.087 -14.268 1.00 . A A . 38 VAL HB 1 1
16 22607 1 1 3 VAL HG11 H -0.810 -11.493 -16.018 1.00 . A A . 38 VAL HG11 1 1
16 22608 1 1 3 VAL HG12 H -0.258 -9.861 -16.391 1.00 . A A . 38 VAL HG12 1 1
16 22609 1 1 3 VAL HG13 H -1.820 -10.104 -15.612 1.00 . A A . 38 VAL HG13 1 1
16 22610 1 1 3 VAL HG21 H -0.391 -8.248 -14.232 1.00 . A A . 38 VAL HG21 1 1
16 22611 1 1 3 VAL HG22 H 1.187 -8.765 -14.824 1.00 . A A . 38 VAL HG22 1 1
16 22612 1 1 3 VAL HG23 H 0.812 -8.875 -13.104 1.00 . A A . 38 VAL HG23 1 1
16 22613 1 1 3 VAL N N -1.781 -11.981 -13.661 1.00 . A A . 38 VAL N 1 1
16 22614 1 1 3 VAL O O -3.214 -9.634 -13.792 1.00 . A A . 38 VAL O 1 1
16 22615 1 1 4 LYS C C -2.458 -6.337 -13.046 1.00 . A A . 39 LYS C 1 1
16 22616 1 1 4 LYS CA C -2.944 -7.497 -12.183 1.00 . A A . 39 LYS CA 1 1
16 22617 1 1 4 LYS CB C -2.962 -7.115 -10.705 1.00 . A A . 39 LYS CB 1 1
16 22618 1 1 4 LYS CD C -4.149 -5.774 -8.969 1.00 . A A . 39 LYS CD 1 1
16 22619 1 1 4 LYS CE C -3.101 -4.668 -8.833 1.00 . A A . 39 LYS CE 1 1
16 22620 1 1 4 LYS CG C -4.193 -6.257 -10.418 1.00 . A A . 39 LYS CG 1 1
16 22621 1 1 4 LYS H H -1.132 -8.593 -11.786 1.00 . A A . 39 LYS H 1 1
16 22622 1 1 4 LYS HA H -3.921 -7.815 -12.505 1.00 . A A . 39 LYS HA 1 1
16 22623 1 1 4 LYS HB2 H -2.998 -8.013 -10.103 1.00 . A A . 39 LYS HB2 1 1
16 22624 1 1 4 LYS HB3 H -2.069 -6.557 -10.467 1.00 . A A . 39 LYS HB3 1 1
16 22625 1 1 4 LYS HD2 H -5.119 -5.389 -8.690 1.00 . A A . 39 LYS HD2 1 1
16 22626 1 1 4 LYS HD3 H -3.887 -6.597 -8.323 1.00 . A A . 39 LYS HD3 1 1
16 22627 1 1 4 LYS HE2 H -2.353 -4.763 -9.608 1.00 . A A . 39 LYS HE2 1 1
16 22628 1 1 4 LYS HE3 H -3.569 -3.697 -8.878 1.00 . A A . 39 LYS HE3 1 1
16 22629 1 1 4 LYS HG2 H -4.201 -5.405 -11.084 1.00 . A A . 39 LYS HG2 1 1
16 22630 1 1 4 LYS HG3 H -5.085 -6.844 -10.574 1.00 . A A . 39 LYS HG3 1 1
16 22631 1 1 4 LYS HZ1 H -2.188 -3.964 -7.099 1.00 . A A . 39 LYS HZ1 1 1
16 22632 1 1 4 LYS HZ2 H -1.667 -5.509 -7.578 1.00 . A A . 39 LYS HZ2 1 1
16 22633 1 1 4 LYS HZ3 H -3.191 -5.310 -6.855 1.00 . A A . 39 LYS HZ3 1 1
16 22634 1 1 4 LYS N N -1.967 -8.616 -12.299 1.00 . A A . 39 LYS N 1 1
16 22635 1 1 4 LYS NZ N -2.491 -4.879 -7.490 1.00 . A A . 39 LYS NZ 1 1
16 22636 1 1 4 LYS O O -1.331 -5.895 -12.928 1.00 . A A . 39 LYS O 1 1
16 22637 1 1 5 VAL C C -3.687 -3.506 -14.729 1.00 . A A . 40 VAL C 1 1
16 22638 1 1 5 VAL CA C -2.813 -4.757 -14.828 1.00 . A A . 40 VAL CA 1 1
16 22639 1 1 5 VAL CB C -2.894 -5.329 -16.242 1.00 . A A . 40 VAL CB 1 1
16 22640 1 1 5 VAL CG1 C -2.578 -4.228 -17.257 1.00 . A A . 40 VAL CG1 1 1
16 22641 1 1 5 VAL CG2 C -1.882 -6.466 -16.392 1.00 . A A . 40 VAL CG2 1 1
16 22642 1 1 5 VAL H H -4.180 -6.246 -14.045 1.00 . A A . 40 VAL H 1 1
16 22643 1 1 5 VAL HA H -1.789 -4.510 -14.603 1.00 . A A . 40 VAL HA 1 1
16 22644 1 1 5 VAL HB H -3.890 -5.707 -16.420 1.00 . A A . 40 VAL HB 1 1
16 22645 1 1 5 VAL HG11 H -2.316 -3.321 -16.734 1.00 . A A . 40 VAL HG11 1 1
16 22646 1 1 5 VAL HG12 H -3.446 -4.049 -17.876 1.00 . A A . 40 VAL HG12 1 1
16 22647 1 1 5 VAL HG13 H -1.752 -4.538 -17.879 1.00 . A A . 40 VAL HG13 1 1
16 22648 1 1 5 VAL HG21 H -1.600 -6.561 -17.430 1.00 . A A . 40 VAL HG21 1 1
16 22649 1 1 5 VAL HG22 H -2.325 -7.390 -16.051 1.00 . A A . 40 VAL HG22 1 1
16 22650 1 1 5 VAL HG23 H -1.006 -6.247 -15.798 1.00 . A A . 40 VAL HG23 1 1
16 22651 1 1 5 VAL N N -3.279 -5.860 -13.940 1.00 . A A . 40 VAL N 1 1
16 22652 1 1 5 VAL O O -4.898 -3.559 -14.827 1.00 . A A . 40 VAL O 1 1
16 22653 1 1 6 ARG C C -3.285 -0.232 -15.712 1.00 . A A . 41 ARG C 1 1
16 22654 1 1 6 ARG CA C -3.796 -1.081 -14.546 1.00 . A A . 41 ARG CA 1 1
16 22655 1 1 6 ARG CB C -3.447 -0.444 -13.200 1.00 . A A . 41 ARG CB 1 1
16 22656 1 1 6 ARG CD C -3.689 -0.645 -10.721 1.00 . A A . 41 ARG CD 1 1
16 22657 1 1 6 ARG CG C -3.936 -1.343 -12.060 1.00 . A A . 41 ARG CG 1 1
16 22658 1 1 6 ARG CZ C -4.779 -0.803 -8.562 1.00 . A A . 41 ARG CZ 1 1
16 22659 1 1 6 ARG H H -2.076 -2.367 -14.556 1.00 . A A . 41 ARG H 1 1
16 22660 1 1 6 ARG HA H -4.857 -1.245 -14.629 1.00 . A A . 41 ARG HA 1 1
16 22661 1 1 6 ARG HB2 H -2.376 -0.321 -13.126 1.00 . A A . 41 ARG HB2 1 1
16 22662 1 1 6 ARG HB3 H -3.925 0.521 -13.123 1.00 . A A . 41 ARG HB3 1 1
16 22663 1 1 6 ARG HD2 H -2.672 -0.812 -10.393 1.00 . A A . 41 ARG HD2 1 1
16 22664 1 1 6 ARG HD3 H -3.891 0.411 -10.805 1.00 . A A . 41 ARG HD3 1 1
16 22665 1 1 6 ARG HE H -5.191 -2.039 -10.061 1.00 . A A . 41 ARG HE 1 1
16 22666 1 1 6 ARG HG2 H -4.994 -1.531 -12.181 1.00 . A A . 41 ARG HG2 1 1
16 22667 1 1 6 ARG HG3 H -3.398 -2.278 -12.082 1.00 . A A . 41 ARG HG3 1 1
16 22668 1 1 6 ARG HH11 H -3.377 0.612 -8.787 1.00 . A A . 41 ARG HH11 1 1
16 22669 1 1 6 ARG HH12 H -4.143 0.554 -7.235 1.00 . A A . 41 ARG HH12 1 1
16 22670 1 1 6 ARG HH21 H -6.214 -2.101 -8.052 1.00 . A A . 41 ARG HH21 1 1
16 22671 1 1 6 ARG HH22 H -5.745 -0.978 -6.819 1.00 . A A . 41 ARG HH22 1 1
16 22672 1 1 6 ARG N N -3.056 -2.371 -14.590 1.00 . A A . 41 ARG N 1 1
16 22673 1 1 6 ARG NE N -4.651 -1.273 -9.775 1.00 . A A . 41 ARG NE 1 1
16 22674 1 1 6 ARG NH1 N -4.042 0.199 -8.165 1.00 . A A . 41 ARG NH1 1 1
16 22675 1 1 6 ARG NH2 N -5.646 -1.335 -7.748 1.00 . A A . 41 ARG NH2 1 1
16 22676 1 1 6 ARG O O -2.093 -0.128 -15.922 1.00 . A A . 41 ARG O 1 1
16 22677 1 1 7 HIS C C -4.461 2.357 -17.984 1.00 . A A . 42 HIS C 1 1
16 22678 1 1 7 HIS CA C -3.627 1.109 -17.672 1.00 . A A . 42 HIS CA 1 1
16 22679 1 1 7 HIS CB C -3.708 0.121 -18.841 1.00 . A A . 42 HIS CB 1 1
16 22680 1 1 7 HIS CD2 C -6.302 -0.322 -18.766 1.00 . A A . 42 HIS CD2 1 1
16 22681 1 1 7 HIS CE1 C -6.789 0.293 -20.788 1.00 . A A . 42 HIS CE1 1 1
16 22682 1 1 7 HIS CG C -5.124 0.060 -19.360 1.00 . A A . 42 HIS CG 1 1
16 22683 1 1 7 HIS H H -5.114 0.229 -16.364 1.00 . A A . 42 HIS H 1 1
16 22684 1 1 7 HIS HA H -2.598 1.378 -17.505 1.00 . A A . 42 HIS HA 1 1
16 22685 1 1 7 HIS HB2 H -3.049 0.444 -19.633 1.00 . A A . 42 HIS HB2 1 1
16 22686 1 1 7 HIS HB3 H -3.410 -0.860 -18.502 1.00 . A A . 42 HIS HB3 1 1
16 22687 1 1 7 HIS HD1 H -4.839 0.774 -21.335 1.00 . A A . 42 HIS HD1 1 1
16 22688 1 1 7 HIS HD2 H -6.400 -0.676 -17.750 1.00 . A A . 42 HIS HD2 1 1
16 22689 1 1 7 HIS HE1 H -7.335 0.525 -21.691 1.00 . A A . 42 HIS HE1 1 1
16 22690 1 1 7 HIS N N -4.148 0.337 -16.507 1.00 . A A . 42 HIS N 1 1
16 22691 1 1 7 HIS ND1 N -5.459 0.448 -20.649 1.00 . A A . 42 HIS ND1 1 1
16 22692 1 1 7 HIS NE2 N -7.351 -0.175 -19.670 1.00 . A A . 42 HIS NE2 1 1
16 22693 1 1 7 HIS O O -5.550 2.547 -17.481 1.00 . A A . 42 HIS O 1 1
16 22694 1 1 8 ILE C C -4.803 4.358 -20.823 1.00 . A A . 43 ILE C 1 1
16 22695 1 1 8 ILE CA C -4.673 4.404 -19.295 1.00 . A A . 43 ILE CA 1 1
16 22696 1 1 8 ILE CB C -3.802 5.584 -18.817 1.00 . A A . 43 ILE CB 1 1
16 22697 1 1 8 ILE CD1 C -3.944 7.634 -17.410 1.00 . A A . 43 ILE CD1 1 1
16 22698 1 1 8 ILE CG1 C -4.700 6.758 -18.408 1.00 . A A . 43 ILE CG1 1 1
16 22699 1 1 8 ILE CG2 C -2.842 6.049 -19.919 1.00 . A A . 43 ILE CG2 1 1
16 22700 1 1 8 ILE H H -3.079 2.967 -19.266 1.00 . A A . 43 ILE H 1 1
16 22701 1 1 8 ILE HA H -5.648 4.446 -18.833 1.00 . A A . 43 ILE HA 1 1
16 22702 1 1 8 ILE HB H -3.224 5.268 -17.960 1.00 . A A . 43 ILE HB 1 1
16 22703 1 1 8 ILE HD11 H -4.035 7.213 -16.420 1.00 . A A . 43 ILE HD11 1 1
16 22704 1 1 8 ILE HD12 H -4.362 8.631 -17.417 1.00 . A A . 43 ILE HD12 1 1
16 22705 1 1 8 ILE HD13 H -2.901 7.678 -17.687 1.00 . A A . 43 ILE HD13 1 1
16 22706 1 1 8 ILE HG12 H -4.964 7.349 -19.282 1.00 . A A . 43 ILE HG12 1 1
16 22707 1 1 8 ILE HG13 H -5.598 6.381 -17.944 1.00 . A A . 43 ILE HG13 1 1
16 22708 1 1 8 ILE HG21 H -2.148 6.770 -19.513 1.00 . A A . 43 ILE HG21 1 1
16 22709 1 1 8 ILE HG22 H -3.408 6.504 -20.718 1.00 . A A . 43 ILE HG22 1 1
16 22710 1 1 8 ILE HG23 H -2.297 5.201 -20.306 1.00 . A A . 43 ILE HG23 1 1
16 22711 1 1 8 ILE N N -3.948 3.178 -18.863 1.00 . A A . 43 ILE N 1 1
16 22712 1 1 8 ILE O O -3.821 4.396 -21.542 1.00 . A A . 43 ILE O 1 1
16 22713 1 1 9 LEU C C -6.770 5.450 -23.351 1.00 . A A . 44 LEU C 1 1
16 22714 1 1 9 LEU CA C -6.167 4.155 -22.807 1.00 . A A . 44 LEU CA 1 1
16 22715 1 1 9 LEU CB C -7.118 2.979 -23.035 1.00 . A A . 44 LEU CB 1 1
16 22716 1 1 9 LEU CD1 C -7.603 1.173 -24.705 1.00 . A A . 44 LEU CD1 1 1
16 22717 1 1 9 LEU CD2 C -8.096 3.552 -25.258 1.00 . A A . 44 LEU CD2 1 1
16 22718 1 1 9 LEU CG C -7.135 2.619 -24.523 1.00 . A A . 44 LEU CG 1 1
16 22719 1 1 9 LEU H H -6.778 4.177 -20.738 1.00 . A A . 44 LEU H 1 1
16 22720 1 1 9 LEU HA H -5.220 3.955 -23.281 1.00 . A A . 44 LEU HA 1 1
16 22721 1 1 9 LEU HB2 H -6.781 2.128 -22.461 1.00 . A A . 44 LEU HB2 1 1
16 22722 1 1 9 LEU HB3 H -8.114 3.254 -22.722 1.00 . A A . 44 LEU HB3 1 1
16 22723 1 1 9 LEU HD11 H -8.473 0.996 -24.091 1.00 . A A . 44 LEU HD11 1 1
16 22724 1 1 9 LEU HD12 H -6.812 0.498 -24.414 1.00 . A A . 44 LEU HD12 1 1
16 22725 1 1 9 LEU HD13 H -7.855 1.003 -25.742 1.00 . A A . 44 LEU HD13 1 1
16 22726 1 1 9 LEU HD21 H -7.596 3.981 -26.114 1.00 . A A . 44 LEU HD21 1 1
16 22727 1 1 9 LEU HD22 H -8.412 4.340 -24.592 1.00 . A A . 44 LEU HD22 1 1
16 22728 1 1 9 LEU HD23 H -8.958 2.990 -25.588 1.00 . A A . 44 LEU HD23 1 1
16 22729 1 1 9 LEU HG H -6.141 2.731 -24.931 1.00 . A A . 44 LEU HG 1 1
16 22730 1 1 9 LEU N N -5.998 4.236 -21.328 1.00 . A A . 44 LEU N 1 1
16 22731 1 1 9 LEU O O -7.867 5.837 -22.998 1.00 . A A . 44 LEU O 1 1
16 22732 1 1 10 CYS C C -6.201 7.461 -26.280 1.00 . A A . 45 CYS C 1 1
16 22733 1 1 10 CYS CA C -6.582 7.383 -24.801 1.00 . A A . 45 CYS CA 1 1
16 22734 1 1 10 CYS CB C -5.899 8.499 -24.007 1.00 . A A . 45 CYS CB 1 1
16 22735 1 1 10 CYS H H -5.180 5.780 -24.490 1.00 . A A . 45 CYS H 1 1
16 22736 1 1 10 CYS HA H -7.650 7.441 -24.680 1.00 . A A . 45 CYS HA 1 1
16 22737 1 1 10 CYS HB2 H -6.145 8.398 -22.961 1.00 . A A . 45 CYS HB2 1 1
16 22738 1 1 10 CYS HB3 H -4.828 8.425 -24.133 1.00 . A A . 45 CYS HB3 1 1
16 22739 1 1 10 CYS HG H -6.980 10.526 -23.906 1.00 . A A . 45 CYS HG 1 1
16 22740 1 1 10 CYS N N -6.059 6.116 -24.217 1.00 . A A . 45 CYS N 1 1
16 22741 1 1 10 CYS O O -5.190 6.931 -26.693 1.00 . A A . 45 CYS O 1 1
16 22742 1 1 10 CYS SG S -6.466 10.111 -24.605 1.00 . A A . 45 CYS SG 1 1
16 22743 1 1 11 GLU C C -5.216 8.768 -28.660 1.00 . A A . 46 GLU C 1 1
16 22744 1 1 11 GLU CA C -6.645 8.217 -28.528 1.00 . A A . 46 GLU CA 1 1
16 22745 1 1 11 GLU CB C -7.695 9.160 -29.122 1.00 . A A . 46 GLU CB 1 1
16 22746 1 1 11 GLU CD C -10.154 9.423 -29.508 1.00 . A A . 46 GLU CD 1 1
16 22747 1 1 11 GLU CG C -9.026 8.416 -29.267 1.00 . A A . 46 GLU CG 1 1
16 22748 1 1 11 GLU H H -7.803 8.547 -26.737 1.00 . A A . 46 GLU H 1 1
16 22749 1 1 11 GLU HA H -6.715 7.247 -28.995 1.00 . A A . 46 GLU HA 1 1
16 22750 1 1 11 GLU HB2 H -7.829 10.006 -28.466 1.00 . A A . 46 GLU HB2 1 1
16 22751 1 1 11 GLU HB3 H -7.368 9.502 -30.093 1.00 . A A . 46 GLU HB3 1 1
16 22752 1 1 11 GLU HG2 H -8.968 7.734 -30.103 1.00 . A A . 46 GLU HG2 1 1
16 22753 1 1 11 GLU HG3 H -9.229 7.862 -28.363 1.00 . A A . 46 GLU HG3 1 1
16 22754 1 1 11 GLU N N -6.992 8.118 -27.083 1.00 . A A . 46 GLU N 1 1
16 22755 1 1 11 GLU O O -4.626 9.197 -27.692 1.00 . A A . 46 GLU O 1 1
16 22756 1 1 11 GLU OE1 O -10.452 10.179 -28.597 1.00 . A A . 46 GLU OE1 1 1
16 22757 1 1 11 GLU OE2 O -10.703 9.419 -30.597 1.00 . A A . 46 GLU OE2 1 1
16 22758 1 1 12 LYS C C -3.113 10.615 -30.522 1.00 . A A . 47 LYS C 1 1
16 22759 1 1 12 LYS CA C -3.215 9.192 -29.964 1.00 . A A . 47 LYS CA 1 1
16 22760 1 1 12 LYS CB C -2.581 8.202 -30.929 1.00 . A A . 47 LYS CB 1 1
16 22761 1 1 12 LYS CD C -0.740 8.651 -32.563 1.00 . A A . 47 LYS CD 1 1
16 22762 1 1 12 LYS CE C -0.922 7.300 -33.258 1.00 . A A . 47 LYS CE 1 1
16 22763 1 1 12 LYS CG C -1.090 8.514 -31.080 1.00 . A A . 47 LYS CG 1 1
16 22764 1 1 12 LYS H H -5.098 8.334 -30.597 1.00 . A A . 47 LYS H 1 1
16 22765 1 1 12 LYS HA H -2.712 9.135 -29.017 1.00 . A A . 47 LYS HA 1 1
16 22766 1 1 12 LYS HB2 H -2.706 7.202 -30.540 1.00 . A A . 47 LYS HB2 1 1
16 22767 1 1 12 LYS HB3 H -3.066 8.279 -31.889 1.00 . A A . 47 LYS HB3 1 1
16 22768 1 1 12 LYS HD2 H -1.390 9.384 -33.020 1.00 . A A . 47 LYS HD2 1 1
16 22769 1 1 12 LYS HD3 H 0.287 8.967 -32.662 1.00 . A A . 47 LYS HD3 1 1
16 22770 1 1 12 LYS HE2 H -0.297 6.551 -32.792 1.00 . A A . 47 LYS HE2 1 1
16 22771 1 1 12 LYS HE3 H -1.958 6.999 -33.232 1.00 . A A . 47 LYS HE3 1 1
16 22772 1 1 12 LYS HG2 H -0.864 9.439 -30.570 1.00 . A A . 47 LYS HG2 1 1
16 22773 1 1 12 LYS HG3 H -0.510 7.713 -30.649 1.00 . A A . 47 LYS HG3 1 1
16 22774 1 1 12 LYS HZ1 H -0.641 6.670 -35.221 1.00 . A A . 47 LYS HZ1 1 1
16 22775 1 1 12 LYS HZ2 H 0.514 7.793 -34.680 1.00 . A A . 47 LYS HZ2 1 1
16 22776 1 1 12 LYS HZ3 H -1.057 8.308 -35.074 1.00 . A A . 47 LYS HZ3 1 1
16 22777 1 1 12 LYS N N -4.630 8.716 -29.827 1.00 . A A . 47 LYS N 1 1
16 22778 1 1 12 LYS NZ N -0.494 7.535 -34.665 1.00 . A A . 47 LYS NZ 1 1
16 22779 1 1 12 LYS O O -3.476 10.886 -31.649 1.00 . A A . 47 LYS O 1 1
16 22780 1 1 13 HIS C C -1.088 13.467 -29.781 1.00 . A A . 48 HIS C 1 1
16 22781 1 1 13 HIS CA C -2.466 12.942 -30.175 1.00 . A A . 48 HIS CA 1 1
16 22782 1 1 13 HIS CB C -3.547 13.724 -29.420 1.00 . A A . 48 HIS CB 1 1
16 22783 1 1 13 HIS CD2 C -5.460 12.091 -30.117 1.00 . A A . 48 HIS CD2 1 1
16 22784 1 1 13 HIS CE1 C -6.326 11.756 -28.168 1.00 . A A . 48 HIS CE1 1 1
16 22785 1 1 13 HIS CG C -4.746 12.847 -29.231 1.00 . A A . 48 HIS CG 1 1
16 22786 1 1 13 HIS H H -2.343 11.273 -28.815 1.00 . A A . 48 HIS H 1 1
16 22787 1 1 13 HIS HA H -2.632 13.022 -31.236 1.00 . A A . 48 HIS HA 1 1
16 22788 1 1 13 HIS HB2 H -3.166 14.028 -28.456 1.00 . A A . 48 HIS HB2 1 1
16 22789 1 1 13 HIS HB3 H -3.826 14.597 -29.991 1.00 . A A . 48 HIS HB3 1 1
16 22790 1 1 13 HIS HD1 H -5.033 13.022 -27.140 1.00 . A A . 48 HIS HD1 1 1
16 22791 1 1 13 HIS HD2 H -5.250 12.007 -31.170 1.00 . A A . 48 HIS HD2 1 1
16 22792 1 1 13 HIS HE1 H -6.930 11.358 -27.371 1.00 . A A . 48 HIS HE1 1 1
16 22793 1 1 13 HIS N N -2.612 11.523 -29.723 1.00 . A A . 48 HIS N 1 1
16 22794 1 1 13 HIS ND1 N -5.315 12.623 -27.990 1.00 . A A . 48 HIS ND1 1 1
16 22795 1 1 13 HIS NE2 N -6.458 11.407 -29.447 1.00 . A A . 48 HIS NE2 1 1
16 22796 1 1 13 HIS O O -0.876 14.658 -29.665 1.00 . A A . 48 HIS O 1 1
16 22797 1 1 14 GLY C C 1.126 13.356 -27.605 1.00 . A A . 49 GLY C 1 1
16 22798 1 1 14 GLY CA C 1.191 13.034 -29.101 1.00 . A A . 49 GLY CA 1 1
16 22799 1 1 14 GLY H H -0.358 11.629 -29.604 1.00 . A A . 49 GLY H 1 1
16 22800 1 1 14 GLY HA2 H 1.911 12.247 -29.276 1.00 . A A . 49 GLY HA2 1 1
16 22801 1 1 14 GLY HA3 H 1.476 13.920 -29.648 1.00 . A A . 49 GLY HA3 1 1
16 22802 1 1 14 GLY N N -0.159 12.585 -29.534 1.00 . A A . 49 GLY N 1 1
16 22803 1 1 14 GLY O O 2.021 13.951 -27.040 1.00 . A A . 49 GLY O 1 1
16 22804 1 1 15 LYS C C 0.648 12.198 -24.684 1.00 . A A . 50 LYS C 1 1
16 22805 1 1 15 LYS CA C -0.115 13.236 -25.510 1.00 . A A . 50 LYS CA 1 1
16 22806 1 1 15 LYS CB C -1.621 13.097 -25.283 1.00 . A A . 50 LYS CB 1 1
16 22807 1 1 15 LYS CD C -3.496 13.378 -23.662 1.00 . A A . 50 LYS CD 1 1
16 22808 1 1 15 LYS CE C -4.000 14.450 -22.694 1.00 . A A . 50 LYS CE 1 1
16 22809 1 1 15 LYS CG C -1.986 13.540 -23.867 1.00 . A A . 50 LYS CG 1 1
16 22810 1 1 15 LYS H H -0.656 12.492 -27.450 1.00 . A A . 50 LYS H 1 1
16 22811 1 1 15 LYS HA H 0.207 14.235 -25.266 1.00 . A A . 50 LYS HA 1 1
16 22812 1 1 15 LYS HB2 H -2.148 13.712 -25.998 1.00 . A A . 50 LYS HB2 1 1
16 22813 1 1 15 LYS HB3 H -1.907 12.065 -25.417 1.00 . A A . 50 LYS HB3 1 1
16 22814 1 1 15 LYS HD2 H -4.001 13.484 -24.613 1.00 . A A . 50 LYS HD2 1 1
16 22815 1 1 15 LYS HD3 H -3.702 12.400 -23.255 1.00 . A A . 50 LYS HD3 1 1
16 22816 1 1 15 LYS HE2 H -3.198 15.129 -22.437 1.00 . A A . 50 LYS HE2 1 1
16 22817 1 1 15 LYS HE3 H -4.829 14.989 -23.127 1.00 . A A . 50 LYS HE3 1 1
16 22818 1 1 15 LYS HG2 H -1.455 12.930 -23.149 1.00 . A A . 50 LYS HG2 1 1
16 22819 1 1 15 LYS HG3 H -1.715 14.576 -23.731 1.00 . A A . 50 LYS HG3 1 1
16 22820 1 1 15 LYS HZ1 H -3.856 12.856 -21.364 1.00 . A A . 50 LYS HZ1 1 1
16 22821 1 1 15 LYS HZ2 H -5.444 13.405 -21.618 1.00 . A A . 50 LYS HZ2 1 1
16 22822 1 1 15 LYS HZ3 H -4.375 14.305 -20.652 1.00 . A A . 50 LYS HZ3 1 1
16 22823 1 1 15 LYS N N 0.052 12.966 -26.966 1.00 . A A . 50 LYS N 1 1
16 22824 1 1 15 LYS NZ N -4.453 13.697 -21.491 1.00 . A A . 50 LYS NZ 1 1
16 22825 1 1 15 LYS O O 0.566 12.171 -23.473 1.00 . A A . 50 LYS O 1 1
16 22826 1 1 16 ILE C C 2.974 10.931 -23.461 1.00 . A A . 51 ILE C 1 1
16 22827 1 1 16 ILE CA C 2.145 10.295 -24.584 1.00 . A A . 51 ILE CA 1 1
16 22828 1 1 16 ILE CB C 3.066 9.648 -25.620 1.00 . A A . 51 ILE CB 1 1
16 22829 1 1 16 ILE CD1 C 1.627 7.677 -26.234 1.00 . A A . 51 ILE CD1 1 1
16 22830 1 1 16 ILE CG1 C 2.227 8.995 -26.729 1.00 . A A . 51 ILE CG1 1 1
16 22831 1 1 16 ILE CG2 C 3.932 8.589 -24.937 1.00 . A A . 51 ILE CG2 1 1
16 22832 1 1 16 ILE H H 1.433 11.375 -26.310 1.00 . A A . 51 ILE H 1 1
16 22833 1 1 16 ILE HA H 1.470 9.556 -24.181 1.00 . A A . 51 ILE HA 1 1
16 22834 1 1 16 ILE HB H 3.704 10.406 -26.051 1.00 . A A . 51 ILE HB 1 1
16 22835 1 1 16 ILE HD11 H 1.221 7.135 -27.074 1.00 . A A . 51 ILE HD11 1 1
16 22836 1 1 16 ILE HD12 H 0.841 7.882 -25.523 1.00 . A A . 51 ILE HD12 1 1
16 22837 1 1 16 ILE HD13 H 2.394 7.081 -25.760 1.00 . A A . 51 ILE HD13 1 1
16 22838 1 1 16 ILE HG12 H 1.430 9.662 -27.018 1.00 . A A . 51 ILE HG12 1 1
16 22839 1 1 16 ILE HG13 H 2.857 8.800 -27.584 1.00 . A A . 51 ILE HG13 1 1
16 22840 1 1 16 ILE HG21 H 3.336 8.048 -24.217 1.00 . A A . 51 ILE HG21 1 1
16 22841 1 1 16 ILE HG22 H 4.758 9.068 -24.434 1.00 . A A . 51 ILE HG22 1 1
16 22842 1 1 16 ILE HG23 H 4.312 7.902 -25.679 1.00 . A A . 51 ILE HG23 1 1
16 22843 1 1 16 ILE N N 1.385 11.338 -25.332 1.00 . A A . 51 ILE N 1 1
16 22844 1 1 16 ILE O O 3.014 10.435 -22.352 1.00 . A A . 51 ILE O 1 1
16 22845 1 1 17 MET C C 3.598 13.292 -21.601 1.00 . A A . 52 MET C 1 1
16 22846 1 1 17 MET CA C 4.481 12.667 -22.687 1.00 . A A . 52 MET CA 1 1
16 22847 1 1 17 MET CB C 5.275 13.751 -23.420 1.00 . A A . 52 MET CB 1 1
16 22848 1 1 17 MET CE C 8.070 15.098 -24.174 1.00 . A A . 52 MET CE 1 1
16 22849 1 1 17 MET CG C 6.248 13.096 -24.403 1.00 . A A . 52 MET CG 1 1
16 22850 1 1 17 MET H H 3.608 12.397 -24.642 1.00 . A A . 52 MET H 1 1
16 22851 1 1 17 MET HA H 5.158 11.950 -22.251 1.00 . A A . 52 MET HA 1 1
16 22852 1 1 17 MET HB2 H 4.595 14.393 -23.960 1.00 . A A . 52 MET HB2 1 1
16 22853 1 1 17 MET HB3 H 5.832 14.337 -22.704 1.00 . A A . 52 MET HB3 1 1
16 22854 1 1 17 MET HE1 H 7.873 16.159 -24.104 1.00 . A A . 52 MET HE1 1 1
16 22855 1 1 17 MET HE2 H 9.103 14.942 -24.440 1.00 . A A . 52 MET HE2 1 1
16 22856 1 1 17 MET HE3 H 7.870 14.624 -23.223 1.00 . A A . 52 MET HE3 1 1
16 22857 1 1 17 MET HG2 H 7.020 12.576 -23.854 1.00 . A A . 52 MET HG2 1 1
16 22858 1 1 17 MET HG3 H 5.713 12.393 -25.025 1.00 . A A . 52 MET HG3 1 1
16 22859 1 1 17 MET N N 3.646 12.015 -23.740 1.00 . A A . 52 MET N 1 1
16 22860 1 1 17 MET O O 3.874 13.177 -20.424 1.00 . A A . 52 MET O 1 1
16 22861 1 1 17 MET SD S 7.002 14.371 -25.443 1.00 . A A . 52 MET SD 1 1
16 22862 1 1 18 GLU C C 1.066 13.525 -20.030 1.00 . A A . 53 GLU C 1 1
16 22863 1 1 18 GLU CA C 1.651 14.587 -20.965 1.00 . A A . 53 GLU CA 1 1
16 22864 1 1 18 GLU CB C 0.535 15.255 -21.768 1.00 . A A . 53 GLU CB 1 1
16 22865 1 1 18 GLU CD C 1.726 17.412 -21.359 1.00 . A A . 53 GLU CD 1 1
16 22866 1 1 18 GLU CG C 1.069 16.528 -22.422 1.00 . A A . 53 GLU CG 1 1
16 22867 1 1 18 GLU H H 2.334 14.041 -22.937 1.00 . A A . 53 GLU H 1 1
16 22868 1 1 18 GLU HA H 2.192 15.329 -20.400 1.00 . A A . 53 GLU HA 1 1
16 22869 1 1 18 GLU HB2 H 0.188 14.575 -22.534 1.00 . A A . 53 GLU HB2 1 1
16 22870 1 1 18 GLU HB3 H -0.283 15.505 -21.110 1.00 . A A . 53 GLU HB3 1 1
16 22871 1 1 18 GLU HG2 H 1.797 16.266 -23.174 1.00 . A A . 53 GLU HG2 1 1
16 22872 1 1 18 GLU HG3 H 0.253 17.066 -22.880 1.00 . A A . 53 GLU HG3 1 1
16 22873 1 1 18 GLU N N 2.541 13.955 -21.983 1.00 . A A . 53 GLU N 1 1
16 22874 1 1 18 GLU O O 1.226 13.587 -18.827 1.00 . A A . 53 GLU O 1 1
16 22875 1 1 18 GLU OE1 O 1.182 17.501 -20.271 1.00 . A A . 53 GLU OE1 1 1
16 22876 1 1 18 GLU OE2 O 2.763 17.984 -21.651 1.00 . A A . 53 GLU OE2 1 1
16 22877 1 1 19 ALA C C 0.851 10.833 -18.847 1.00 . A A . 54 ALA C 1 1
16 22878 1 1 19 ALA CA C -0.219 11.496 -19.719 1.00 . A A . 54 ALA CA 1 1
16 22879 1 1 19 ALA CB C -0.810 10.486 -20.702 1.00 . A A . 54 ALA CB 1 1
16 22880 1 1 19 ALA H H 0.262 12.530 -21.547 1.00 . A A . 54 ALA H 1 1
16 22881 1 1 19 ALA HA H -1.003 11.910 -19.105 1.00 . A A . 54 ALA HA 1 1
16 22882 1 1 19 ALA HB1 H -1.852 10.713 -20.868 1.00 . A A . 54 ALA HB1 1 1
16 22883 1 1 19 ALA HB2 H -0.720 9.490 -20.293 1.00 . A A . 54 ALA HB2 1 1
16 22884 1 1 19 ALA HB3 H -0.275 10.540 -21.638 1.00 . A A . 54 ALA HB3 1 1
16 22885 1 1 19 ALA N N 0.384 12.557 -20.574 1.00 . A A . 54 ALA N 1 1
16 22886 1 1 19 ALA O O 0.736 10.790 -17.638 1.00 . A A . 54 ALA O 1 1
16 22887 1 1 20 MET C C 3.577 10.656 -17.659 1.00 . A A . 55 MET C 1 1
16 22888 1 1 20 MET CA C 2.950 9.652 -18.631 1.00 . A A . 55 MET CA 1 1
16 22889 1 1 20 MET CB C 3.977 9.133 -19.646 1.00 . A A . 55 MET CB 1 1
16 22890 1 1 20 MET CE C 7.421 10.914 -20.913 1.00 . A A . 55 MET CE 1 1
16 22891 1 1 20 MET CG C 4.912 10.263 -20.082 1.00 . A A . 55 MET CG 1 1
16 22892 1 1 20 MET H H 1.967 10.350 -20.420 1.00 . A A . 55 MET H 1 1
16 22893 1 1 20 MET HA H 2.532 8.822 -18.083 1.00 . A A . 55 MET HA 1 1
16 22894 1 1 20 MET HB2 H 4.557 8.343 -19.192 1.00 . A A . 55 MET HB2 1 1
16 22895 1 1 20 MET HB3 H 3.457 8.746 -20.509 1.00 . A A . 55 MET HB3 1 1
16 22896 1 1 20 MET HE1 H 7.042 11.815 -21.375 1.00 . A A . 55 MET HE1 1 1
16 22897 1 1 20 MET HE2 H 8.355 10.639 -21.377 1.00 . A A . 55 MET HE2 1 1
16 22898 1 1 20 MET HE3 H 7.582 11.085 -19.857 1.00 . A A . 55 MET HE3 1 1
16 22899 1 1 20 MET HG2 H 4.352 11.001 -20.639 1.00 . A A . 55 MET HG2 1 1
16 22900 1 1 20 MET HG3 H 5.353 10.725 -19.211 1.00 . A A . 55 MET HG3 1 1
16 22901 1 1 20 MET N N 1.889 10.312 -19.443 1.00 . A A . 55 MET N 1 1
16 22902 1 1 20 MET O O 3.827 10.344 -16.512 1.00 . A A . 55 MET O 1 1
16 22903 1 1 20 MET SD S 6.221 9.578 -21.131 1.00 . A A . 55 MET SD 1 1
16 22904 1 1 21 GLU C C 3.567 12.945 -15.896 1.00 . A A . 56 GLU C 1 1
16 22905 1 1 21 GLU CA C 4.413 12.871 -17.169 1.00 . A A . 56 GLU CA 1 1
16 22906 1 1 21 GLU CB C 4.368 14.198 -17.927 1.00 . A A . 56 GLU CB 1 1
16 22907 1 1 21 GLU CD C 5.219 16.550 -17.923 1.00 . A A . 56 GLU CD 1 1
16 22908 1 1 21 GLU CG C 5.002 15.297 -17.072 1.00 . A A . 56 GLU CG 1 1
16 22909 1 1 21 GLU H H 3.603 12.108 -19.018 1.00 . A A . 56 GLU H 1 1
16 22910 1 1 21 GLU HA H 5.434 12.612 -16.931 1.00 . A A . 56 GLU HA 1 1
16 22911 1 1 21 GLU HB2 H 4.916 14.100 -18.854 1.00 . A A . 56 GLU HB2 1 1
16 22912 1 1 21 GLU HB3 H 3.341 14.455 -18.140 1.00 . A A . 56 GLU HB3 1 1
16 22913 1 1 21 GLU HG2 H 4.345 15.532 -16.246 1.00 . A A . 56 GLU HG2 1 1
16 22914 1 1 21 GLU HG3 H 5.951 14.955 -16.690 1.00 . A A . 56 GLU HG3 1 1
16 22915 1 1 21 GLU N N 3.819 11.863 -18.094 1.00 . A A . 56 GLU N 1 1
16 22916 1 1 21 GLU O O 4.071 12.855 -14.795 1.00 . A A . 56 GLU O 1 1
16 22917 1 1 21 GLU OE1 O 4.834 16.530 -19.081 1.00 . A A . 56 GLU OE1 1 1
16 22918 1 1 21 GLU OE2 O 5.766 17.509 -17.402 1.00 . A A . 56 GLU OE2 1 1
16 22919 1 1 22 LYS C C 1.251 11.750 -14.247 1.00 . A A . 57 LYS C 1 1
16 22920 1 1 22 LYS CA C 1.391 13.151 -14.849 1.00 . A A . 57 LYS CA 1 1
16 22921 1 1 22 LYS CB C 0.045 13.651 -15.373 1.00 . A A . 57 LYS CB 1 1
16 22922 1 1 22 LYS CD C -1.753 15.195 -14.589 1.00 . A A . 57 LYS CD 1 1
16 22923 1 1 22 LYS CE C -0.914 16.471 -14.689 1.00 . A A . 57 LYS CE 1 1
16 22924 1 1 22 LYS CG C -0.854 14.023 -14.193 1.00 . A A . 57 LYS CG 1 1
16 22925 1 1 22 LYS H H 1.891 13.148 -16.944 1.00 . A A . 57 LYS H 1 1
16 22926 1 1 22 LYS HA H 1.786 13.840 -14.119 1.00 . A A . 57 LYS HA 1 1
16 22927 1 1 22 LYS HB2 H 0.201 14.519 -15.996 1.00 . A A . 57 LYS HB2 1 1
16 22928 1 1 22 LYS HB3 H -0.428 12.871 -15.952 1.00 . A A . 57 LYS HB3 1 1
16 22929 1 1 22 LYS HD2 H -2.212 14.989 -15.545 1.00 . A A . 57 LYS HD2 1 1
16 22930 1 1 22 LYS HD3 H -2.521 15.330 -13.842 1.00 . A A . 57 LYS HD3 1 1
16 22931 1 1 22 LYS HE2 H -0.173 16.495 -13.902 1.00 . A A . 57 LYS HE2 1 1
16 22932 1 1 22 LYS HE3 H -0.442 16.535 -15.656 1.00 . A A . 57 LYS HE3 1 1
16 22933 1 1 22 LYS HG2 H -1.466 13.174 -13.925 1.00 . A A . 57 LYS HG2 1 1
16 22934 1 1 22 LYS HG3 H -0.244 14.308 -13.350 1.00 . A A . 57 LYS HG3 1 1
16 22935 1 1 22 LYS HZ1 H -2.799 17.316 -14.947 1.00 . A A . 57 LYS HZ1 1 1
16 22936 1 1 22 LYS HZ2 H -1.525 18.439 -14.991 1.00 . A A . 57 LYS HZ2 1 1
16 22937 1 1 22 LYS HZ3 H -2.027 17.776 -13.509 1.00 . A A . 57 LYS HZ3 1 1
16 22938 1 1 22 LYS N N 2.277 13.091 -16.046 1.00 . A A . 57 LYS N 1 1
16 22939 1 1 22 LYS NZ N -1.890 17.585 -14.521 1.00 . A A . 57 LYS NZ 1 1
16 22940 1 1 22 LYS O O 1.060 11.588 -13.059 1.00 . A A . 57 LYS O 1 1
16 22941 1 1 23 LEU C C 2.324 9.120 -13.473 1.00 . A A . 58 LEU C 1 1
16 22942 1 1 23 LEU CA C 1.258 9.342 -14.547 1.00 . A A . 58 LEU CA 1 1
16 22943 1 1 23 LEU CB C 1.543 8.464 -15.772 1.00 . A A . 58 LEU CB 1 1
16 22944 1 1 23 LEU CD1 C 1.029 6.626 -14.104 1.00 . A A . 58 LEU CD1 1 1
16 22945 1 1 23 LEU CD2 C -0.406 6.927 -16.118 1.00 . A A . 58 LEU CD2 1 1
16 22946 1 1 23 LEU CG C 1.019 7.029 -15.577 1.00 . A A . 58 LEU CG 1 1
16 22947 1 1 23 LEU H H 1.529 10.894 -16.015 1.00 . A A . 58 LEU H 1 1
16 22948 1 1 23 LEU HA H 0.270 9.144 -14.161 1.00 . A A . 58 LEU HA 1 1
16 22949 1 1 23 LEU HB2 H 1.062 8.899 -16.635 1.00 . A A . 58 LEU HB2 1 1
16 22950 1 1 23 LEU HB3 H 2.608 8.431 -15.941 1.00 . A A . 58 LEU HB3 1 1
16 22951 1 1 23 LEU HD11 H 0.526 5.678 -13.987 1.00 . A A . 58 LEU HD11 1 1
16 22952 1 1 23 LEU HD12 H 0.520 7.378 -13.519 1.00 . A A . 58 LEU HD12 1 1
16 22953 1 1 23 LEU HD13 H 2.050 6.535 -13.764 1.00 . A A . 58 LEU HD13 1 1
16 22954 1 1 23 LEU HD21 H -1.107 7.150 -15.328 1.00 . A A . 58 LEU HD21 1 1
16 22955 1 1 23 LEU HD22 H -0.580 5.926 -16.484 1.00 . A A . 58 LEU HD22 1 1
16 22956 1 1 23 LEU HD23 H -0.535 7.634 -16.924 1.00 . A A . 58 LEU HD23 1 1
16 22957 1 1 23 LEU HG H 1.653 6.355 -16.122 1.00 . A A . 58 LEU HG 1 1
16 22958 1 1 23 LEU N N 1.363 10.737 -15.062 1.00 . A A . 58 LEU N 1 1
16 22959 1 1 23 LEU O O 2.192 8.270 -12.618 1.00 . A A . 58 LEU O 1 1
16 22960 1 1 24 LYS C C 4.051 9.107 -11.243 1.00 . A A . 59 LYS C 1 1
16 22961 1 1 24 LYS CA C 4.502 9.767 -12.550 1.00 . A A . 59 LYS CA 1 1
16 22962 1 1 24 LYS CB C 4.942 11.206 -12.289 1.00 . A A . 59 LYS CB 1 1
16 22963 1 1 24 LYS CD C 7.373 10.944 -11.798 1.00 . A A . 59 LYS CD 1 1
16 22964 1 1 24 LYS CE C 8.446 11.039 -10.712 1.00 . A A . 59 LYS CE 1 1
16 22965 1 1 24 LYS CG C 6.001 11.225 -11.186 1.00 . A A . 59 LYS CG 1 1
16 22966 1 1 24 LYS H H 3.445 10.558 -14.249 1.00 . A A . 59 LYS H 1 1
16 22967 1 1 24 LYS HA H 5.315 9.211 -12.988 1.00 . A A . 59 LYS HA 1 1
16 22968 1 1 24 LYS HB2 H 5.356 11.626 -13.195 1.00 . A A . 59 LYS HB2 1 1
16 22969 1 1 24 LYS HB3 H 4.090 11.791 -11.977 1.00 . A A . 59 LYS HB3 1 1
16 22970 1 1 24 LYS HD2 H 7.378 9.952 -12.226 1.00 . A A . 59 LYS HD2 1 1
16 22971 1 1 24 LYS HD3 H 7.578 11.671 -12.569 1.00 . A A . 59 LYS HD3 1 1
16 22972 1 1 24 LYS HE2 H 8.961 11.987 -10.774 1.00 . A A . 59 LYS HE2 1 1
16 22973 1 1 24 LYS HE3 H 8.007 10.911 -9.735 1.00 . A A . 59 LYS HE3 1 1
16 22974 1 1 24 LYS HG2 H 6.008 12.195 -10.711 1.00 . A A . 59 LYS HG2 1 1
16 22975 1 1 24 LYS HG3 H 5.773 10.467 -10.453 1.00 . A A . 59 LYS HG3 1 1
16 22976 1 1 24 LYS HZ1 H 10.357 10.215 -10.796 1.00 . A A . 59 LYS HZ1 1 1
16 22977 1 1 24 LYS HZ2 H 9.304 9.649 -12.004 1.00 . A A . 59 LYS HZ2 1 1
16 22978 1 1 24 LYS HZ3 H 9.140 9.100 -10.404 1.00 . A A . 59 LYS HZ3 1 1
16 22979 1 1 24 LYS N N 3.381 9.889 -13.535 1.00 . A A . 59 LYS N 1 1
16 22980 1 1 24 LYS NZ N 9.382 9.916 -11.001 1.00 . A A . 59 LYS NZ 1 1
16 22981 1 1 24 LYS O O 2.973 9.362 -10.744 1.00 . A A . 59 LYS O 1 1
16 22982 1 1 25 SER C C 4.040 8.646 -8.393 1.00 . A A . 60 SER C 1 1
16 22983 1 1 25 SER CA C 4.508 7.600 -9.405 1.00 . A A . 60 SER CA 1 1
16 22984 1 1 25 SER CB C 5.787 6.916 -8.927 1.00 . A A . 60 SER CB 1 1
16 22985 1 1 25 SER H H 5.751 8.093 -11.094 1.00 . A A . 60 SER H 1 1
16 22986 1 1 25 SER HA H 3.733 6.870 -9.574 1.00 . A A . 60 SER HA 1 1
16 22987 1 1 25 SER HB2 H 5.550 6.217 -8.143 1.00 . A A . 60 SER HB2 1 1
16 22988 1 1 25 SER HB3 H 6.242 6.388 -9.754 1.00 . A A . 60 SER HB3 1 1
16 22989 1 1 25 SER HG H 6.991 8.427 -9.163 1.00 . A A . 60 SER HG 1 1
16 22990 1 1 25 SER N N 4.878 8.270 -10.682 1.00 . A A . 60 SER N 1 1
16 22991 1 1 25 SER O O 2.972 8.538 -7.821 1.00 . A A . 60 SER O 1 1
16 22992 1 1 25 SER OG O 6.684 7.898 -8.423 1.00 . A A . 60 SER OG 1 1
16 22993 1 1 26 GLY C C 2.959 11.093 -7.446 1.00 . A A . 61 GLY C 1 1
16 22994 1 1 26 GLY CA C 4.423 10.719 -7.207 1.00 . A A . 61 GLY CA 1 1
16 22995 1 1 26 GLY H H 5.678 9.733 -8.650 1.00 . A A . 61 GLY H 1 1
16 22996 1 1 26 GLY HA2 H 4.543 10.349 -6.198 1.00 . A A . 61 GLY HA2 1 1
16 22997 1 1 26 GLY HA3 H 5.042 11.591 -7.348 1.00 . A A . 61 GLY HA3 1 1
16 22998 1 1 26 GLY N N 4.826 9.663 -8.174 1.00 . A A . 61 GLY N 1 1
16 22999 1 1 26 GLY O O 2.222 11.374 -6.523 1.00 . A A . 61 GLY O 1 1
16 23000 1 1 27 MET C C 0.212 10.236 -8.783 1.00 . A A . 62 MET C 1 1
16 23001 1 1 27 MET CA C 1.115 11.452 -8.978 1.00 . A A . 62 MET CA 1 1
16 23002 1 1 27 MET CB C 1.108 11.898 -10.439 1.00 . A A . 62 MET CB 1 1
16 23003 1 1 27 MET CE C 2.083 14.314 -8.151 1.00 . A A . 62 MET CE 1 1
16 23004 1 1 27 MET CG C 1.985 13.139 -10.597 1.00 . A A . 62 MET CG 1 1
16 23005 1 1 27 MET H H 3.144 10.866 -9.412 1.00 . A A . 62 MET H 1 1
16 23006 1 1 27 MET HA H 0.791 12.260 -8.346 1.00 . A A . 62 MET HA 1 1
16 23007 1 1 27 MET HB2 H 1.493 11.101 -11.059 1.00 . A A . 62 MET HB2 1 1
16 23008 1 1 27 MET HB3 H 0.098 12.132 -10.739 1.00 . A A . 62 MET HB3 1 1
16 23009 1 1 27 MET HE1 H 2.832 15.086 -8.044 1.00 . A A . 62 MET HE1 1 1
16 23010 1 1 27 MET HE2 H 2.560 13.347 -8.131 1.00 . A A . 62 MET HE2 1 1
16 23011 1 1 27 MET HE3 H 1.371 14.379 -7.339 1.00 . A A . 62 MET HE3 1 1
16 23012 1 1 27 MET HG2 H 2.961 12.947 -10.179 1.00 . A A . 62 MET HG2 1 1
16 23013 1 1 27 MET HG3 H 2.083 13.380 -11.646 1.00 . A A . 62 MET HG3 1 1
16 23014 1 1 27 MET N N 2.533 11.097 -8.681 1.00 . A A . 62 MET N 1 1
16 23015 1 1 27 MET O O 0.625 9.108 -8.964 1.00 . A A . 62 MET O 1 1
16 23016 1 1 27 MET SD S 1.219 14.530 -9.727 1.00 . A A . 62 MET SD 1 1
16 23017 1 1 28 ARG C C -2.366 8.708 -9.546 1.00 . A A . 63 ARG C 1 1
16 23018 1 1 28 ARG CA C -1.941 9.310 -8.201 1.00 . A A . 63 ARG CA 1 1
16 23019 1 1 28 ARG CB C -3.140 9.885 -7.444 1.00 . A A . 63 ARG CB 1 1
16 23020 1 1 28 ARG CD C -3.882 12.258 -7.212 1.00 . A A . 63 ARG CD 1 1
16 23021 1 1 28 ARG CG C -3.702 11.092 -8.190 1.00 . A A . 63 ARG CG 1 1
16 23022 1 1 28 ARG CZ C -5.266 12.542 -5.241 1.00 . A A . 63 ARG CZ 1 1
16 23023 1 1 28 ARG H H -1.327 11.375 -8.266 1.00 . A A . 63 ARG H 1 1
16 23024 1 1 28 ARG HA H -1.460 8.557 -7.597 1.00 . A A . 63 ARG HA 1 1
16 23025 1 1 28 ARG HB2 H -3.906 9.127 -7.359 1.00 . A A . 63 ARG HB2 1 1
16 23026 1 1 28 ARG HB3 H -2.827 10.189 -6.456 1.00 . A A . 63 ARG HB3 1 1
16 23027 1 1 28 ARG HD2 H -2.933 12.521 -6.763 1.00 . A A . 63 ARG HD2 1 1
16 23028 1 1 28 ARG HD3 H -4.311 13.110 -7.716 1.00 . A A . 63 ARG HD3 1 1
16 23029 1 1 28 ARG HE H -5.118 10.812 -6.203 1.00 . A A . 63 ARG HE 1 1
16 23030 1 1 28 ARG HG2 H -3.024 11.381 -8.979 1.00 . A A . 63 ARG HG2 1 1
16 23031 1 1 28 ARG HG3 H -4.656 10.832 -8.614 1.00 . A A . 63 ARG HG3 1 1
16 23032 1 1 28 ARG HH11 H -5.739 14.022 -6.503 1.00 . A A . 63 ARG HH11 1 1
16 23033 1 1 28 ARG HH12 H -6.062 14.331 -4.829 1.00 . A A . 63 ARG HH12 1 1
16 23034 1 1 28 ARG HH21 H -4.902 11.244 -3.760 1.00 . A A . 63 ARG HH21 1 1
16 23035 1 1 28 ARG HH22 H -5.589 12.760 -3.277 1.00 . A A . 63 ARG HH22 1 1
16 23036 1 1 28 ARG N N -1.017 10.457 -8.410 1.00 . A A . 63 ARG N 1 1
16 23037 1 1 28 ARG NE N -4.826 11.746 -6.179 1.00 . A A . 63 ARG NE 1 1
16 23038 1 1 28 ARG NH1 N -5.725 13.723 -5.548 1.00 . A A . 63 ARG NH1 1 1
16 23039 1 1 28 ARG NH2 N -5.250 12.152 -3.995 1.00 . A A . 63 ARG NH2 1 1
16 23040 1 1 28 ARG O O -3.155 9.271 -10.284 1.00 . A A . 63 ARG O 1 1
16 23041 1 1 29 PHE C C -3.677 6.969 -11.415 1.00 . A A . 64 PHE C 1 1
16 23042 1 1 29 PHE CA C -2.175 6.868 -11.133 1.00 . A A . 64 PHE CA 1 1
16 23043 1 1 29 PHE CB C -1.768 5.416 -10.868 1.00 . A A . 64 PHE CB 1 1
16 23044 1 1 29 PHE CD1 C -3.120 4.291 -12.682 1.00 . A A . 64 PHE CD1 1 1
16 23045 1 1 29 PHE CD2 C -0.704 4.081 -12.720 1.00 . A A . 64 PHE CD2 1 1
16 23046 1 1 29 PHE CE1 C -3.206 3.494 -13.831 1.00 . A A . 64 PHE CE1 1 1
16 23047 1 1 29 PHE CE2 C -0.791 3.289 -13.871 1.00 . A A . 64 PHE CE2 1 1
16 23048 1 1 29 PHE CG C -1.869 4.584 -12.126 1.00 . A A . 64 PHE CG 1 1
16 23049 1 1 29 PHE CZ C -2.040 2.994 -14.426 1.00 . A A . 64 PHE CZ 1 1
16 23050 1 1 29 PHE H H -1.208 7.140 -9.232 1.00 . A A . 64 PHE H 1 1
16 23051 1 1 29 PHE HA H -1.601 7.272 -11.951 1.00 . A A . 64 PHE HA 1 1
16 23052 1 1 29 PHE HB2 H -0.750 5.395 -10.512 1.00 . A A . 64 PHE HB2 1 1
16 23053 1 1 29 PHE HB3 H -2.417 4.999 -10.111 1.00 . A A . 64 PHE HB3 1 1
16 23054 1 1 29 PHE HD1 H -4.019 4.679 -12.225 1.00 . A A . 64 PHE HD1 1 1
16 23055 1 1 29 PHE HD2 H 0.261 4.309 -12.294 1.00 . A A . 64 PHE HD2 1 1
16 23056 1 1 29 PHE HE1 H -4.172 3.268 -14.260 1.00 . A A . 64 PHE HE1 1 1
16 23057 1 1 29 PHE HE2 H 0.108 2.902 -14.330 1.00 . A A . 64 PHE HE2 1 1
16 23058 1 1 29 PHE HZ H -2.106 2.378 -15.310 1.00 . A A . 64 PHE HZ 1 1
16 23059 1 1 29 PHE N N -1.836 7.559 -9.854 1.00 . A A . 64 PHE N 1 1
16 23060 1 1 29 PHE O O -4.104 7.103 -12.548 1.00 . A A . 64 PHE O 1 1
16 23061 1 1 30 ASN C C -6.351 8.292 -11.265 1.00 . A A . 65 ASN C 1 1
16 23062 1 1 30 ASN CA C -5.954 6.976 -10.586 1.00 . A A . 65 ASN CA 1 1
16 23063 1 1 30 ASN CB C -6.546 6.903 -9.177 1.00 . A A . 65 ASN CB 1 1
16 23064 1 1 30 ASN CG C -8.041 7.219 -9.237 1.00 . A A . 65 ASN CG 1 1
16 23065 1 1 30 ASN H H -4.111 6.785 -9.490 1.00 . A A . 65 ASN H 1 1
16 23066 1 1 30 ASN HA H -6.295 6.137 -11.167 1.00 . A A . 65 ASN HA 1 1
16 23067 1 1 30 ASN HB2 H -6.402 5.909 -8.778 1.00 . A A . 65 ASN HB2 1 1
16 23068 1 1 30 ASN HB3 H -6.053 7.622 -8.541 1.00 . A A . 65 ASN HB3 1 1
16 23069 1 1 30 ASN HD21 H -7.797 9.147 -8.826 1.00 . A A . 65 ASN HD21 1 1
16 23070 1 1 30 ASN HD22 H -9.404 8.653 -9.064 1.00 . A A . 65 ASN HD22 1 1
16 23071 1 1 30 ASN N N -4.480 6.898 -10.390 1.00 . A A . 65 ASN N 1 1
16 23072 1 1 30 ASN ND2 N -8.448 8.440 -9.024 1.00 . A A . 65 ASN ND2 1 1
16 23073 1 1 30 ASN O O -6.990 8.295 -12.297 1.00 . A A . 65 ASN O 1 1
16 23074 1 1 30 ASN OD1 O -8.849 6.345 -9.481 1.00 . A A . 65 ASN OD1 1 1
16 23075 1 1 31 GLU C C -5.882 10.799 -12.750 1.00 . A A . 66 GLU C 1 1
16 23076 1 1 31 GLU CA C -6.379 10.711 -11.306 1.00 . A A . 66 GLU CA 1 1
16 23077 1 1 31 GLU CB C -5.720 11.789 -10.445 1.00 . A A . 66 GLU CB 1 1
16 23078 1 1 31 GLU CD C -7.602 13.416 -10.633 1.00 . A A . 66 GLU CD 1 1
16 23079 1 1 31 GLU CG C -6.129 13.168 -10.960 1.00 . A A . 66 GLU CG 1 1
16 23080 1 1 31 GLU H H -5.492 9.391 -9.848 1.00 . A A . 66 GLU H 1 1
16 23081 1 1 31 GLU HA H -7.451 10.831 -11.277 1.00 . A A . 66 GLU HA 1 1
16 23082 1 1 31 GLU HB2 H -6.047 11.678 -9.421 1.00 . A A . 66 GLU HB2 1 1
16 23083 1 1 31 GLU HB3 H -4.647 11.689 -10.496 1.00 . A A . 66 GLU HB3 1 1
16 23084 1 1 31 GLU HG2 H -5.521 13.926 -10.485 1.00 . A A . 66 GLU HG2 1 1
16 23085 1 1 31 GLU HG3 H -5.988 13.211 -12.030 1.00 . A A . 66 GLU HG3 1 1
16 23086 1 1 31 GLU N N -5.996 9.408 -10.688 1.00 . A A . 66 GLU N 1 1
16 23087 1 1 31 GLU O O -6.582 11.278 -13.619 1.00 . A A . 66 GLU O 1 1
16 23088 1 1 31 GLU OE1 O -7.902 13.635 -9.471 1.00 . A A . 66 GLU OE1 1 1
16 23089 1 1 31 GLU OE2 O -8.407 13.379 -11.549 1.00 . A A . 66 GLU OE2 1 1
16 23090 1 1 32 VAL C C -5.215 9.799 -15.378 1.00 . A A . 67 VAL C 1 1
16 23091 1 1 32 VAL CA C -4.194 10.434 -14.433 1.00 . A A . 67 VAL CA 1 1
16 23092 1 1 32 VAL CB C -2.874 9.663 -14.471 1.00 . A A . 67 VAL CB 1 1
16 23093 1 1 32 VAL CG1 C -2.389 9.574 -15.917 1.00 . A A . 67 VAL CG1 1 1
16 23094 1 1 32 VAL CG2 C -1.833 10.402 -13.634 1.00 . A A . 67 VAL CG2 1 1
16 23095 1 1 32 VAL H H -4.121 9.965 -12.321 1.00 . A A . 67 VAL H 1 1
16 23096 1 1 32 VAL HA H -4.025 11.465 -14.707 1.00 . A A . 67 VAL HA 1 1
16 23097 1 1 32 VAL HB H -3.017 8.665 -14.079 1.00 . A A . 67 VAL HB 1 1
16 23098 1 1 32 VAL HG11 H -2.052 8.571 -16.122 1.00 . A A . 67 VAL HG11 1 1
16 23099 1 1 32 VAL HG12 H -1.575 10.266 -16.068 1.00 . A A . 67 VAL HG12 1 1
16 23100 1 1 32 VAL HG13 H -3.201 9.823 -16.582 1.00 . A A . 67 VAL HG13 1 1
16 23101 1 1 32 VAL HG21 H -1.200 10.988 -14.283 1.00 . A A . 67 VAL HG21 1 1
16 23102 1 1 32 VAL HG22 H -1.231 9.686 -13.096 1.00 . A A . 67 VAL HG22 1 1
16 23103 1 1 32 VAL HG23 H -2.332 11.054 -12.932 1.00 . A A . 67 VAL HG23 1 1
16 23104 1 1 32 VAL N N -4.686 10.350 -13.027 1.00 . A A . 67 VAL N 1 1
16 23105 1 1 32 VAL O O -5.732 10.439 -16.274 1.00 . A A . 67 VAL O 1 1
16 23106 1 1 33 ALA C C -7.889 8.518 -15.883 1.00 . A A . 68 ALA C 1 1
16 23107 1 1 33 ALA CA C -6.513 7.878 -16.066 1.00 . A A . 68 ALA CA 1 1
16 23108 1 1 33 ALA CB C -6.528 6.420 -15.610 1.00 . A A . 68 ALA CB 1 1
16 23109 1 1 33 ALA H H -5.094 8.047 -14.449 1.00 . A A . 68 ALA H 1 1
16 23110 1 1 33 ALA HA H -6.208 7.940 -17.095 1.00 . A A . 68 ALA HA 1 1
16 23111 1 1 33 ALA HB1 H -7.223 6.306 -14.792 1.00 . A A . 68 ALA HB1 1 1
16 23112 1 1 33 ALA HB2 H -5.538 6.135 -15.284 1.00 . A A . 68 ALA HB2 1 1
16 23113 1 1 33 ALA HB3 H -6.832 5.789 -16.432 1.00 . A A . 68 ALA HB3 1 1
16 23114 1 1 33 ALA N N -5.518 8.547 -15.182 1.00 . A A . 68 ALA N 1 1
16 23115 1 1 33 ALA O O -8.506 8.968 -16.833 1.00 . A A . 68 ALA O 1 1
16 23116 1 1 34 ALA C C -9.840 10.468 -15.255 1.00 . A A . 69 ALA C 1 1
16 23117 1 1 34 ALA CA C -9.704 9.191 -14.428 1.00 . A A . 69 ALA CA 1 1
16 23118 1 1 34 ALA CB C -9.723 9.514 -12.935 1.00 . A A . 69 ALA CB 1 1
16 23119 1 1 34 ALA H H -7.856 8.209 -13.922 1.00 . A A . 69 ALA H 1 1
16 23120 1 1 34 ALA HA H -10.494 8.497 -14.666 1.00 . A A . 69 ALA HA 1 1
16 23121 1 1 34 ALA HB1 H -9.242 10.467 -12.767 1.00 . A A . 69 ALA HB1 1 1
16 23122 1 1 34 ALA HB2 H -9.195 8.745 -12.393 1.00 . A A . 69 ALA HB2 1 1
16 23123 1 1 34 ALA HB3 H -10.745 9.561 -12.590 1.00 . A A . 69 ALA HB3 1 1
16 23124 1 1 34 ALA N N -8.372 8.571 -14.671 1.00 . A A . 69 ALA N 1 1
16 23125 1 1 34 ALA O O -10.928 10.873 -15.616 1.00 . A A . 69 ALA O 1 1
16 23126 1 1 35 GLN C C -8.978 12.006 -17.856 1.00 . A A . 70 GLN C 1 1
16 23127 1 1 35 GLN CA C -8.826 12.354 -16.373 1.00 . A A . 70 GLN CA 1 1
16 23128 1 1 35 GLN CB C -7.519 13.104 -16.118 1.00 . A A . 70 GLN CB 1 1
16 23129 1 1 35 GLN CD C -8.730 15.244 -16.619 1.00 . A A . 70 GLN CD 1 1
16 23130 1 1 35 GLN CG C -7.501 14.390 -16.949 1.00 . A A . 70 GLN CG 1 1
16 23131 1 1 35 GLN H H -7.871 10.768 -15.268 1.00 . A A . 70 GLN H 1 1
16 23132 1 1 35 GLN HA H -9.661 12.950 -16.044 1.00 . A A . 70 GLN HA 1 1
16 23133 1 1 35 GLN HB2 H -7.445 13.353 -15.067 1.00 . A A . 70 GLN HB2 1 1
16 23134 1 1 35 GLN HB3 H -6.683 12.483 -16.401 1.00 . A A . 70 GLN HB3 1 1
16 23135 1 1 35 GLN HE21 H -10.008 14.042 -17.558 1.00 . A A . 70 GLN HE21 1 1
16 23136 1 1 35 GLN HE22 H -10.698 15.413 -16.832 1.00 . A A . 70 GLN HE22 1 1
16 23137 1 1 35 GLN HG2 H -6.604 14.950 -16.726 1.00 . A A . 70 GLN HG2 1 1
16 23138 1 1 35 GLN HG3 H -7.515 14.138 -17.999 1.00 . A A . 70 GLN HG3 1 1
16 23139 1 1 35 GLN N N -8.743 11.108 -15.564 1.00 . A A . 70 GLN N 1 1
16 23140 1 1 35 GLN NE2 N -9.910 14.868 -17.037 1.00 . A A . 70 GLN NE2 1 1
16 23141 1 1 35 GLN O O -9.976 12.325 -18.470 1.00 . A A . 70 GLN O 1 1
16 23142 1 1 35 GLN OE1 O -8.617 16.267 -15.972 1.00 . A A . 70 GLN OE1 1 1
16 23143 1 1 36 TYR C C -8.357 9.502 -20.078 1.00 . A A . 71 TYR C 1 1
16 23144 1 1 36 TYR CA C -8.161 11.008 -19.890 1.00 . A A . 71 TYR CA 1 1
16 23145 1 1 36 TYR CB C -6.899 11.513 -20.601 1.00 . A A . 71 TYR CB 1 1
16 23146 1 1 36 TYR CD1 C -4.978 11.549 -18.971 1.00 . A A . 71 TYR CD1 1 1
16 23147 1 1 36 TYR CD2 C -5.090 9.763 -20.604 1.00 . A A . 71 TYR CD2 1 1
16 23148 1 1 36 TYR CE1 C -3.777 11.027 -18.481 1.00 . A A . 71 TYR CE1 1 1
16 23149 1 1 36 TYR CE2 C -3.892 9.236 -20.110 1.00 . A A . 71 TYR CE2 1 1
16 23150 1 1 36 TYR CG C -5.635 10.915 -20.033 1.00 . A A . 71 TYR CG 1 1
16 23151 1 1 36 TYR CZ C -3.234 9.869 -19.050 1.00 . A A . 71 TYR CZ 1 1
16 23152 1 1 36 TYR H H -7.206 11.091 -17.952 1.00 . A A . 71 TYR H 1 1
16 23153 1 1 36 TYR HA H -9.019 11.527 -20.290 1.00 . A A . 71 TYR HA 1 1
16 23154 1 1 36 TYR HB2 H -6.960 11.267 -21.649 1.00 . A A . 71 TYR HB2 1 1
16 23155 1 1 36 TYR HB3 H -6.848 12.578 -20.497 1.00 . A A . 71 TYR HB3 1 1
16 23156 1 1 36 TYR HD1 H -5.401 12.440 -18.531 1.00 . A A . 71 TYR HD1 1 1
16 23157 1 1 36 TYR HD2 H -5.598 9.274 -21.421 1.00 . A A . 71 TYR HD2 1 1
16 23158 1 1 36 TYR HE1 H -3.268 11.516 -17.663 1.00 . A A . 71 TYR HE1 1 1
16 23159 1 1 36 TYR HE2 H -3.474 8.345 -20.549 1.00 . A A . 71 TYR HE2 1 1
16 23160 1 1 36 TYR HH H -1.583 10.061 -18.109 1.00 . A A . 71 TYR HH 1 1
16 23161 1 1 36 TYR N N -8.011 11.353 -18.449 1.00 . A A . 71 TYR N 1 1
16 23162 1 1 36 TYR O O -7.698 8.869 -20.878 1.00 . A A . 71 TYR O 1 1
16 23163 1 1 36 TYR OH O -2.045 9.357 -18.571 1.00 . A A . 71 TYR OH 1 1
16 23164 1 1 37 SER C C -10.641 7.277 -20.580 1.00 . A A . 72 SER C 1 1
16 23165 1 1 37 SER CA C -9.575 7.481 -19.498 1.00 . A A . 72 SER CA 1 1
16 23166 1 1 37 SER CB C -10.112 7.063 -18.129 1.00 . A A . 72 SER CB 1 1
16 23167 1 1 37 SER H H -9.819 9.474 -18.734 1.00 . A A . 72 SER H 1 1
16 23168 1 1 37 SER HA H -8.676 6.933 -19.733 1.00 . A A . 72 SER HA 1 1
16 23169 1 1 37 SER HB2 H -9.330 7.148 -17.393 1.00 . A A . 72 SER HB2 1 1
16 23170 1 1 37 SER HB3 H -10.931 7.717 -17.854 1.00 . A A . 72 SER HB3 1 1
16 23171 1 1 37 SER HG H -11.218 5.592 -17.500 1.00 . A A . 72 SER HG 1 1
16 23172 1 1 37 SER N N -9.290 8.935 -19.358 1.00 . A A . 72 SER N 1 1
16 23173 1 1 37 SER O O -11.663 7.936 -20.581 1.00 . A A . 72 SER O 1 1
16 23174 1 1 37 SER OG O -10.560 5.715 -18.186 1.00 . A A . 72 SER OG 1 1
16 23175 1 1 38 GLU C C -12.244 4.894 -22.301 1.00 . A A . 73 GLU C 1 1
16 23176 1 1 38 GLU CA C -11.434 6.162 -22.581 1.00 . A A . 73 GLU CA 1 1
16 23177 1 1 38 GLU CB C -10.627 6.002 -23.868 1.00 . A A . 73 GLU CB 1 1
16 23178 1 1 38 GLU CD C -10.950 8.453 -24.238 1.00 . A A . 73 GLU CD 1 1
16 23179 1 1 38 GLU CG C -9.924 7.320 -24.202 1.00 . A A . 73 GLU CG 1 1
16 23180 1 1 38 GLU H H -9.590 5.858 -21.495 1.00 . A A . 73 GLU H 1 1
16 23181 1 1 38 GLU HA H -12.088 7.014 -22.659 1.00 . A A . 73 GLU HA 1 1
16 23182 1 1 38 GLU HB2 H -9.890 5.222 -23.738 1.00 . A A . 73 GLU HB2 1 1
16 23183 1 1 38 GLU HB3 H -11.290 5.737 -24.678 1.00 . A A . 73 GLU HB3 1 1
16 23184 1 1 38 GLU HG2 H -9.178 7.530 -23.449 1.00 . A A . 73 GLU HG2 1 1
16 23185 1 1 38 GLU HG3 H -9.448 7.238 -25.168 1.00 . A A . 73 GLU HG3 1 1
16 23186 1 1 38 GLU N N -10.419 6.382 -21.506 1.00 . A A . 73 GLU N 1 1
16 23187 1 1 38 GLU O O -13.164 4.561 -23.023 1.00 . A A . 73 GLU O 1 1
16 23188 1 1 38 GLU OE1 O -12.117 8.162 -24.440 1.00 . A A . 73 GLU OE1 1 1
16 23189 1 1 38 GLU OE2 O -10.551 9.592 -24.061 1.00 . A A . 73 GLU OE2 1 1
16 23190 1 1 39 ASP C C -13.602 3.195 -19.749 1.00 . A A . 74 ASP C 1 1
16 23191 1 1 39 ASP CA C -12.669 2.943 -20.936 1.00 . A A . 74 ASP CA 1 1
16 23192 1 1 39 ASP CB C -11.599 1.907 -20.582 1.00 . A A . 74 ASP CB 1 1
16 23193 1 1 39 ASP CG C -10.825 1.524 -21.845 1.00 . A A . 74 ASP CG 1 1
16 23194 1 1 39 ASP H H -11.168 4.470 -20.687 1.00 . A A . 74 ASP H 1 1
16 23195 1 1 39 ASP HA H -13.232 2.611 -21.795 1.00 . A A . 74 ASP HA 1 1
16 23196 1 1 39 ASP HB2 H -10.919 2.327 -19.854 1.00 . A A . 74 ASP HB2 1 1
16 23197 1 1 39 ASP HB3 H -12.070 1.028 -20.171 1.00 . A A . 74 ASP HB3 1 1
16 23198 1 1 39 ASP N N -11.913 4.185 -21.260 1.00 . A A . 74 ASP N 1 1
16 23199 1 1 39 ASP O O -13.941 2.297 -19.008 1.00 . A A . 74 ASP O 1 1
16 23200 1 1 39 ASP OD1 O -11.403 1.601 -22.916 1.00 . A A . 74 ASP OD1 1 1
16 23201 1 1 39 ASP OD2 O -9.665 1.162 -21.720 1.00 . A A . 74 ASP OD2 1 1
16 23202 1 1 40 LYS C C -16.310 4.124 -18.637 1.00 . A A . 75 LYS C 1 1
16 23203 1 1 40 LYS CA C -14.923 4.745 -18.427 1.00 . A A . 75 LYS CA 1 1
16 23204 1 1 40 LYS CB C -15.025 6.269 -18.434 1.00 . A A . 75 LYS CB 1 1
16 23205 1 1 40 LYS CD C -17.103 7.384 -19.256 1.00 . A A . 75 LYS CD 1 1
16 23206 1 1 40 LYS CE C -17.703 8.128 -20.453 1.00 . A A . 75 LYS CE 1 1
16 23207 1 1 40 LYS CG C -15.794 6.717 -19.677 1.00 . A A . 75 LYS CG 1 1
16 23208 1 1 40 LYS H H -13.726 5.129 -20.177 1.00 . A A . 75 LYS H 1 1
16 23209 1 1 40 LYS HA H -14.496 4.410 -17.495 1.00 . A A . 75 LYS HA 1 1
16 23210 1 1 40 LYS HB2 H -15.545 6.600 -17.546 1.00 . A A . 75 LYS HB2 1 1
16 23211 1 1 40 LYS HB3 H -14.034 6.697 -18.452 1.00 . A A . 75 LYS HB3 1 1
16 23212 1 1 40 LYS HD2 H -17.797 6.631 -18.913 1.00 . A A . 75 LYS HD2 1 1
16 23213 1 1 40 LYS HD3 H -16.911 8.086 -18.459 1.00 . A A . 75 LYS HD3 1 1
16 23214 1 1 40 LYS HE2 H -17.147 9.036 -20.645 1.00 . A A . 75 LYS HE2 1 1
16 23215 1 1 40 LYS HE3 H -17.703 7.495 -21.326 1.00 . A A . 75 LYS HE3 1 1
16 23216 1 1 40 LYS HG2 H -15.195 7.420 -20.239 1.00 . A A . 75 LYS HG2 1 1
16 23217 1 1 40 LYS HG3 H -16.012 5.858 -20.294 1.00 . A A . 75 LYS HG3 1 1
16 23218 1 1 40 LYS HZ1 H -19.233 8.270 -19.040 1.00 . A A . 75 LYS HZ1 1 1
16 23219 1 1 40 LYS HZ2 H -19.762 7.855 -20.600 1.00 . A A . 75 LYS HZ2 1 1
16 23220 1 1 40 LYS HZ3 H -19.298 9.452 -20.254 1.00 . A A . 75 LYS HZ3 1 1
16 23221 1 1 40 LYS N N -14.016 4.419 -19.566 1.00 . A A . 75 LYS N 1 1
16 23222 1 1 40 LYS NZ N -19.104 8.450 -20.056 1.00 . A A . 75 LYS NZ 1 1
16 23223 1 1 40 LYS O O -17.073 3.966 -17.705 1.00 . A A . 75 LYS O 1 1
16 23224 1 1 41 ALA C C -18.040 1.729 -19.629 1.00 . A A . 76 ALA C 1 1
16 23225 1 1 41 ALA CA C -17.992 3.185 -20.105 1.00 . A A . 76 ALA CA 1 1
16 23226 1 1 41 ALA CB C -18.175 3.253 -21.621 1.00 . A A . 76 ALA CB 1 1
16 23227 1 1 41 ALA H H -16.024 3.925 -20.592 1.00 . A A . 76 ALA H 1 1
16 23228 1 1 41 ALA HA H -18.759 3.765 -19.618 1.00 . A A . 76 ALA HA 1 1
16 23229 1 1 41 ALA HB1 H -17.228 3.069 -22.106 1.00 . A A . 76 ALA HB1 1 1
16 23230 1 1 41 ALA HB2 H -18.536 4.231 -21.897 1.00 . A A . 76 ALA HB2 1 1
16 23231 1 1 41 ALA HB3 H -18.889 2.504 -21.931 1.00 . A A . 76 ALA HB3 1 1
16 23232 1 1 41 ALA N N -16.648 3.782 -19.850 1.00 . A A . 76 ALA N 1 1
16 23233 1 1 41 ALA O O -19.079 1.228 -19.248 1.00 . A A . 76 ALA O 1 1
16 23234 1 1 42 ARG C C -15.991 -0.563 -18.014 1.00 . A A . 77 ARG C 1 1
16 23235 1 1 42 ARG CA C -16.922 -0.380 -19.214 1.00 . A A . 77 ARG CA 1 1
16 23236 1 1 42 ARG CB C -16.391 -1.157 -20.420 1.00 . A A . 77 ARG CB 1 1
16 23237 1 1 42 ARG CD C -17.041 -2.268 -22.557 1.00 . A A . 77 ARG CD 1 1
16 23238 1 1 42 ARG CG C -17.483 -1.271 -21.484 1.00 . A A . 77 ARG CG 1 1
16 23239 1 1 42 ARG CZ C -18.132 -2.564 -24.697 1.00 . A A . 77 ARG CZ 1 1
16 23240 1 1 42 ARG H H -16.104 1.465 -19.975 1.00 . A A . 77 ARG H 1 1
16 23241 1 1 42 ARG HA H -17.920 -0.710 -18.974 1.00 . A A . 77 ARG HA 1 1
16 23242 1 1 42 ARG HB2 H -15.538 -0.638 -20.834 1.00 . A A . 77 ARG HB2 1 1
16 23243 1 1 42 ARG HB3 H -16.091 -2.147 -20.107 1.00 . A A . 77 ARG HB3 1 1
16 23244 1 1 42 ARG HD2 H -16.239 -1.848 -23.149 1.00 . A A . 77 ARG HD2 1 1
16 23245 1 1 42 ARG HD3 H -16.728 -3.194 -22.103 1.00 . A A . 77 ARG HD3 1 1
16 23246 1 1 42 ARG HE H -19.127 -2.587 -22.978 1.00 . A A . 77 ARG HE 1 1
16 23247 1 1 42 ARG HG2 H -18.399 -1.614 -21.025 1.00 . A A . 77 ARG HG2 1 1
16 23248 1 1 42 ARG HG3 H -17.647 -0.305 -21.937 1.00 . A A . 77 ARG HG3 1 1
16 23249 1 1 42 ARG HH11 H -17.473 -4.456 -24.685 1.00 . A A . 77 ARG HH11 1 1
16 23250 1 1 42 ARG HH12 H -17.621 -3.722 -26.248 1.00 . A A . 77 ARG HH12 1 1
16 23251 1 1 42 ARG HH21 H -18.756 -0.687 -25.009 1.00 . A A . 77 ARG HH21 1 1
16 23252 1 1 42 ARG HH22 H -18.346 -1.588 -26.431 1.00 . A A . 77 ARG HH22 1 1
16 23253 1 1 42 ARG N N -16.931 1.045 -19.657 1.00 . A A . 77 ARG N 1 1
16 23254 1 1 42 ARG NE N -18.247 -2.492 -23.399 1.00 . A A . 77 ARG NE 1 1
16 23255 1 1 42 ARG NH1 N -17.709 -3.666 -25.253 1.00 . A A . 77 ARG NH1 1 1
16 23256 1 1 42 ARG NH2 N -18.436 -1.533 -25.436 1.00 . A A . 77 ARG NH2 1 1
16 23257 1 1 42 ARG O O -16.144 -1.475 -17.226 1.00 . A A . 77 ARG O 1 1
16 23258 1 1 43 GLN C C -12.894 1.147 -16.970 1.00 . A A . 78 GLN C 1 1
16 23259 1 1 43 GLN CA C -14.057 0.177 -16.743 1.00 . A A . 78 GLN CA 1 1
16 23260 1 1 43 GLN CB C -13.596 -1.293 -16.783 1.00 . A A . 78 GLN CB 1 1
16 23261 1 1 43 GLN CD C -11.395 -2.433 -17.095 1.00 . A A . 78 GLN CD 1 1
16 23262 1 1 43 GLN CG C -12.177 -1.460 -16.212 1.00 . A A . 78 GLN CG 1 1
16 23263 1 1 43 GLN H H -14.910 1.016 -18.531 1.00 . A A . 78 GLN H 1 1
16 23264 1 1 43 GLN HA H -14.549 0.386 -15.806 1.00 . A A . 78 GLN HA 1 1
16 23265 1 1 43 GLN HB2 H -14.281 -1.892 -16.201 1.00 . A A . 78 GLN HB2 1 1
16 23266 1 1 43 GLN HB3 H -13.609 -1.638 -17.806 1.00 . A A . 78 GLN HB3 1 1
16 23267 1 1 43 GLN HE21 H -11.516 -1.283 -18.709 1.00 . A A . 78 GLN HE21 1 1
16 23268 1 1 43 GLN HE22 H -10.686 -2.747 -18.923 1.00 . A A . 78 GLN HE22 1 1
16 23269 1 1 43 GLN HG2 H -11.668 -0.511 -16.188 1.00 . A A . 78 GLN HG2 1 1
16 23270 1 1 43 GLN HG3 H -12.238 -1.860 -15.212 1.00 . A A . 78 GLN HG3 1 1
16 23271 1 1 43 GLN N N -15.017 0.295 -17.878 1.00 . A A . 78 GLN N 1 1
16 23272 1 1 43 GLN NE2 N -11.180 -2.129 -18.346 1.00 . A A . 78 GLN NE2 1 1
16 23273 1 1 43 GLN O O -12.138 1.013 -17.911 1.00 . A A . 78 GLN O 1 1
16 23274 1 1 43 GLN OE1 O -10.980 -3.482 -16.645 1.00 . A A . 78 GLN OE1 1 1
16 23275 1 1 44 GLY C C -10.683 3.032 -15.110 1.00 . A A . 79 GLY C 1 1
16 23276 1 1 44 GLY CA C -11.641 3.103 -16.301 1.00 . A A . 79 GLY CA 1 1
16 23277 1 1 44 GLY H H -13.373 2.222 -15.372 1.00 . A A . 79 GLY H 1 1
16 23278 1 1 44 GLY HA2 H -11.103 2.874 -17.210 1.00 . A A . 79 GLY HA2 1 1
16 23279 1 1 44 GLY HA3 H -12.049 4.101 -16.366 1.00 . A A . 79 GLY HA3 1 1
16 23280 1 1 44 GLY N N -12.750 2.126 -16.122 1.00 . A A . 79 GLY N 1 1
16 23281 1 1 44 GLY O O -10.929 3.610 -14.070 1.00 . A A . 79 GLY O 1 1
16 23282 1 1 45 GLY C C -7.837 0.927 -14.208 1.00 . A A . 80 GLY C 1 1
16 23283 1 1 45 GLY CA C -8.613 2.243 -14.128 1.00 . A A . 80 GLY CA 1 1
16 23284 1 1 45 GLY H H -9.400 1.880 -16.102 1.00 . A A . 80 GLY H 1 1
16 23285 1 1 45 GLY HA2 H -7.921 3.069 -14.187 1.00 . A A . 80 GLY HA2 1 1
16 23286 1 1 45 GLY HA3 H -9.143 2.285 -13.189 1.00 . A A . 80 GLY HA3 1 1
16 23287 1 1 45 GLY N N -9.586 2.335 -15.254 1.00 . A A . 80 GLY N 1 1
16 23288 1 1 45 GLY O O -6.932 0.771 -15.005 1.00 . A A . 80 GLY O 1 1
16 23289 1 1 46 ASP C C -8.221 -2.359 -14.205 1.00 . A A . 81 ASP C 1 1
16 23290 1 1 46 ASP CA C -7.455 -1.321 -13.384 1.00 . A A . 81 ASP CA 1 1
16 23291 1 1 46 ASP CB C -7.388 -1.745 -11.916 1.00 . A A . 81 ASP CB 1 1
16 23292 1 1 46 ASP CG C -6.962 -0.550 -11.061 1.00 . A A . 81 ASP CG 1 1
16 23293 1 1 46 ASP H H -8.904 0.133 -12.733 1.00 . A A . 81 ASP H 1 1
16 23294 1 1 46 ASP HA H -6.460 -1.195 -13.773 1.00 . A A . 81 ASP HA 1 1
16 23295 1 1 46 ASP HB2 H -8.361 -2.091 -11.597 1.00 . A A . 81 ASP HB2 1 1
16 23296 1 1 46 ASP HB3 H -6.667 -2.541 -11.803 1.00 . A A . 81 ASP HB3 1 1
16 23297 1 1 46 ASP N N -8.178 -0.018 -13.374 1.00 . A A . 81 ASP N 1 1
16 23298 1 1 46 ASP O O -9.397 -2.212 -14.474 1.00 . A A . 81 ASP O 1 1
16 23299 1 1 46 ASP OD1 O -6.136 0.219 -11.524 1.00 . A A . 81 ASP OD1 1 1
16 23300 1 1 46 ASP OD2 O -7.472 -0.424 -9.959 1.00 . A A . 81 ASP OD2 1 1
16 23301 1 1 47 LEU C C -8.583 -5.657 -14.492 1.00 . A A . 82 LEU C 1 1
16 23302 1 1 47 LEU CA C -8.241 -4.472 -15.396 1.00 . A A . 82 LEU CA 1 1
16 23303 1 1 47 LEU CB C -7.225 -4.881 -16.460 1.00 . A A . 82 LEU CB 1 1
16 23304 1 1 47 LEU CD1 C -7.251 -2.842 -17.904 1.00 . A A . 82 LEU CD1 1 1
16 23305 1 1 47 LEU CD2 C -6.953 -5.101 -18.930 1.00 . A A . 82 LEU CD2 1 1
16 23306 1 1 47 LEU CG C -7.650 -4.317 -17.815 1.00 . A A . 82 LEU CG 1 1
16 23307 1 1 47 LEU H H -6.614 -3.512 -14.364 1.00 . A A . 82 LEU H 1 1
16 23308 1 1 47 LEU HA H -9.131 -4.081 -15.863 1.00 . A A . 82 LEU HA 1 1
16 23309 1 1 47 LEU HB2 H -6.252 -4.491 -16.196 1.00 . A A . 82 LEU HB2 1 1
16 23310 1 1 47 LEU HB3 H -7.177 -5.958 -16.519 1.00 . A A . 82 LEU HB3 1 1
16 23311 1 1 47 LEU HD11 H -6.711 -2.562 -17.012 1.00 . A A . 82 LEU HD11 1 1
16 23312 1 1 47 LEU HD12 H -8.138 -2.235 -17.993 1.00 . A A . 82 LEU HD12 1 1
16 23313 1 1 47 LEU HD13 H -6.620 -2.690 -18.768 1.00 . A A . 82 LEU HD13 1 1
16 23314 1 1 47 LEU HD21 H -6.855 -4.476 -19.804 1.00 . A A . 82 LEU HD21 1 1
16 23315 1 1 47 LEU HD22 H -7.539 -5.975 -19.176 1.00 . A A . 82 LEU HD22 1 1
16 23316 1 1 47 LEU HD23 H -5.973 -5.408 -18.594 1.00 . A A . 82 LEU HD23 1 1
16 23317 1 1 47 LEU HG H -8.721 -4.408 -17.924 1.00 . A A . 82 LEU HG 1 1
16 23318 1 1 47 LEU N N -7.560 -3.414 -14.600 1.00 . A A . 82 LEU N 1 1
16 23319 1 1 47 LEU O O -9.605 -6.297 -14.646 1.00 . A A . 82 LEU O 1 1
16 23320 1 1 48 GLY C C -6.904 -8.140 -12.781 1.00 . A A . 83 GLY C 1 1
16 23321 1 1 48 GLY CA C -8.003 -7.086 -12.627 1.00 . A A . 83 GLY CA 1 1
16 23322 1 1 48 GLY H H -6.918 -5.415 -13.440 1.00 . A A . 83 GLY H 1 1
16 23323 1 1 48 GLY HA2 H -8.020 -6.728 -11.607 1.00 . A A . 83 GLY HA2 1 1
16 23324 1 1 48 GLY HA3 H -8.957 -7.528 -12.869 1.00 . A A . 83 GLY HA3 1 1
16 23325 1 1 48 GLY N N -7.734 -5.948 -13.547 1.00 . A A . 83 GLY N 1 1
16 23326 1 1 48 GLY O O -5.836 -7.866 -13.302 1.00 . A A . 83 GLY O 1 1
16 23327 1 1 49 TRP C C -6.454 -11.313 -13.656 1.00 . A A . 84 TRP C 1 1
16 23328 1 1 49 TRP CA C -6.152 -10.429 -12.442 1.00 . A A . 84 TRP CA 1 1
16 23329 1 1 49 TRP CB C -6.298 -11.238 -11.151 1.00 . A A . 84 TRP CB 1 1
16 23330 1 1 49 TRP CD1 C -4.525 -10.690 -9.435 1.00 . A A . 84 TRP CD1 1 1
16 23331 1 1 49 TRP CD2 C -6.329 -9.355 -9.272 1.00 . A A . 84 TRP CD2 1 1
16 23332 1 1 49 TRP CE2 C -5.425 -8.942 -8.264 1.00 . A A . 84 TRP CE2 1 1
16 23333 1 1 49 TRP CE3 C -7.552 -8.671 -9.388 1.00 . A A . 84 TRP CE3 1 1
16 23334 1 1 49 TRP CG C -5.732 -10.466 -10.003 1.00 . A A . 84 TRP CG 1 1
16 23335 1 1 49 TRP CH2 C -6.947 -7.219 -7.530 1.00 . A A . 84 TRP CH2 1 1
16 23336 1 1 49 TRP CZ2 C -5.727 -7.888 -7.400 1.00 . A A . 84 TRP CZ2 1 1
16 23337 1 1 49 TRP CZ3 C -7.859 -7.611 -8.521 1.00 . A A . 84 TRP CZ3 1 1
16 23338 1 1 49 TRP H H -8.037 -9.527 -11.920 1.00 . A A . 84 TRP H 1 1
16 23339 1 1 49 TRP HA H -5.157 -10.017 -12.509 1.00 . A A . 84 TRP HA 1 1
16 23340 1 1 49 TRP HB2 H -7.345 -11.436 -10.967 1.00 . A A . 84 TRP HB2 1 1
16 23341 1 1 49 TRP HB3 H -5.769 -12.175 -11.249 1.00 . A A . 84 TRP HB3 1 1
16 23342 1 1 49 TRP HD1 H -3.820 -11.451 -9.737 1.00 . A A . 84 TRP HD1 1 1
16 23343 1 1 49 TRP HE1 H -3.549 -9.736 -7.830 1.00 . A A . 84 TRP HE1 1 1
16 23344 1 1 49 TRP HE3 H -8.261 -8.965 -10.148 1.00 . A A . 84 TRP HE3 1 1
16 23345 1 1 49 TRP HH2 H -7.189 -6.402 -6.866 1.00 . A A . 84 TRP HH2 1 1
16 23346 1 1 49 TRP HZ2 H -5.023 -7.590 -6.639 1.00 . A A . 84 TRP HZ2 1 1
16 23347 1 1 49 TRP HZ3 H -8.802 -7.092 -8.619 1.00 . A A . 84 TRP HZ3 1 1
16 23348 1 1 49 TRP N N -7.166 -9.341 -12.331 1.00 . A A . 84 TRP N 1 1
16 23349 1 1 49 TRP NE1 N -4.342 -9.787 -8.402 1.00 . A A . 84 TRP NE1 1 1
16 23350 1 1 49 TRP O O -7.471 -11.975 -13.712 1.00 . A A . 84 TRP O 1 1
16 23351 1 1 50 MET C C -4.557 -12.946 -16.208 1.00 . A A . 85 MET C 1 1
16 23352 1 1 50 MET CA C -5.829 -12.180 -15.831 1.00 . A A . 85 MET CA 1 1
16 23353 1 1 50 MET CB C -6.218 -11.196 -16.934 1.00 . A A . 85 MET CB 1 1
16 23354 1 1 50 MET CE C -6.250 -9.255 -19.488 1.00 . A A . 85 MET CE 1 1
16 23355 1 1 50 MET CG C -4.980 -10.429 -17.396 1.00 . A A . 85 MET CG 1 1
16 23356 1 1 50 MET H H -4.766 -10.794 -14.564 1.00 . A A . 85 MET H 1 1
16 23357 1 1 50 MET HA H -6.640 -12.866 -15.648 1.00 . A A . 85 MET HA 1 1
16 23358 1 1 50 MET HB2 H -6.639 -11.739 -17.768 1.00 . A A . 85 MET HB2 1 1
16 23359 1 1 50 MET HB3 H -6.949 -10.498 -16.553 1.00 . A A . 85 MET HB3 1 1
16 23360 1 1 50 MET HE1 H -7.324 -9.177 -19.388 1.00 . A A . 85 MET HE1 1 1
16 23361 1 1 50 MET HE2 H -5.986 -10.272 -19.724 1.00 . A A . 85 MET HE2 1 1
16 23362 1 1 50 MET HE3 H -5.910 -8.603 -20.282 1.00 . A A . 85 MET HE3 1 1
16 23363 1 1 50 MET HG2 H -4.279 -10.354 -16.577 1.00 . A A . 85 MET HG2 1 1
16 23364 1 1 50 MET HG3 H -4.517 -10.955 -18.218 1.00 . A A . 85 MET HG3 1 1
16 23365 1 1 50 MET N N -5.583 -11.333 -14.627 1.00 . A A . 85 MET N 1 1
16 23366 1 1 50 MET O O -3.466 -12.413 -16.173 1.00 . A A . 85 MET O 1 1
16 23367 1 1 50 MET SD S -5.464 -8.769 -17.932 1.00 . A A . 85 MET SD 1 1
16 23368 1 1 51 THR C C -3.412 -15.171 -18.462 1.00 . A A . 86 THR C 1 1
16 23369 1 1 51 THR CA C -3.489 -15.000 -16.941 1.00 . A A . 86 THR CA 1 1
16 23370 1 1 51 THR CB C -3.698 -16.357 -16.261 1.00 . A A . 86 THR CB 1 1
16 23371 1 1 51 THR CG2 C -2.518 -17.278 -16.569 1.00 . A A . 86 THR CG2 1 1
16 23372 1 1 51 THR H H -5.579 -14.609 -16.583 1.00 . A A . 86 THR H 1 1
16 23373 1 1 51 THR HA H -2.592 -14.537 -16.564 1.00 . A A . 86 THR HA 1 1
16 23374 1 1 51 THR HB H -4.606 -16.810 -16.626 1.00 . A A . 86 THR HB 1 1
16 23375 1 1 51 THR HG1 H -3.920 -17.030 -14.453 1.00 . A A . 86 THR HG1 1 1
16 23376 1 1 51 THR HG21 H -1.839 -17.284 -15.730 1.00 . A A . 86 THR HG21 1 1
16 23377 1 1 51 THR HG22 H -2.001 -16.922 -17.447 1.00 . A A . 86 THR HG22 1 1
16 23378 1 1 51 THR HG23 H -2.879 -18.280 -16.745 1.00 . A A . 86 THR HG23 1 1
16 23379 1 1 51 THR N N -4.690 -14.196 -16.566 1.00 . A A . 86 THR N 1 1
16 23380 1 1 51 THR O O -2.399 -15.575 -18.996 1.00 . A A . 86 THR O 1 1
16 23381 1 1 51 THR OG1 O -3.795 -16.170 -14.858 1.00 . A A . 86 THR OG1 1 1
16 23382 1 1 52 ARG C C -4.211 -13.698 -21.349 1.00 . A A . 87 ARG C 1 1
16 23383 1 1 52 ARG CA C -4.444 -15.042 -20.649 1.00 . A A . 87 ARG CA 1 1
16 23384 1 1 52 ARG CB C -5.816 -15.612 -21.010 1.00 . A A . 87 ARG CB 1 1
16 23385 1 1 52 ARG CD C -7.086 -16.916 -22.721 1.00 . A A . 87 ARG CD 1 1
16 23386 1 1 52 ARG CG C -5.707 -16.388 -22.321 1.00 . A A . 87 ARG CG 1 1
16 23387 1 1 52 ARG CZ C -7.730 -17.613 -24.953 1.00 . A A . 87 ARG CZ 1 1
16 23388 1 1 52 ARG H H -5.287 -14.560 -18.720 1.00 . A A . 87 ARG H 1 1
16 23389 1 1 52 ARG HA H -3.675 -15.745 -20.929 1.00 . A A . 87 ARG HA 1 1
16 23390 1 1 52 ARG HB2 H -6.149 -16.274 -20.225 1.00 . A A . 87 ARG HB2 1 1
16 23391 1 1 52 ARG HB3 H -6.524 -14.807 -21.128 1.00 . A A . 87 ARG HB3 1 1
16 23392 1 1 52 ARG HD2 H -7.475 -17.568 -21.950 1.00 . A A . 87 ARG HD2 1 1
16 23393 1 1 52 ARG HD3 H -7.765 -16.098 -22.901 1.00 . A A . 87 ARG HD3 1 1
16 23394 1 1 52 ARG HE H -6.046 -18.220 -24.083 1.00 . A A . 87 ARG HE 1 1
16 23395 1 1 52 ARG HG2 H -5.333 -15.731 -23.094 1.00 . A A . 87 ARG HG2 1 1
16 23396 1 1 52 ARG HG3 H -5.028 -17.216 -22.193 1.00 . A A . 87 ARG HG3 1 1
16 23397 1 1 52 ARG HH11 H -7.525 -15.637 -25.226 1.00 . A A . 87 ARG HH11 1 1
16 23398 1 1 52 ARG HH12 H -8.663 -16.423 -26.268 1.00 . A A . 87 ARG HH12 1 1
16 23399 1 1 52 ARG HH21 H -8.145 -19.573 -24.909 1.00 . A A . 87 ARG HH21 1 1
16 23400 1 1 52 ARG HH22 H -9.012 -18.650 -26.090 1.00 . A A . 87 ARG HH22 1 1
16 23401 1 1 52 ARG N N -4.473 -14.878 -19.165 1.00 . A A . 87 ARG N 1 1
16 23402 1 1 52 ARG NE N -6.855 -17.675 -23.982 1.00 . A A . 87 ARG NE 1 1
16 23403 1 1 52 ARG NH1 N -7.993 -16.468 -25.527 1.00 . A A . 87 ARG NH1 1 1
16 23404 1 1 52 ARG NH2 N -8.343 -18.696 -25.348 1.00 . A A . 87 ARG NH2 1 1
16 23405 1 1 52 ARG O O -3.150 -13.448 -21.885 1.00 . A A . 87 ARG O 1 1
16 23406 1 1 53 GLY C C -4.334 -11.738 -23.392 1.00 . A A . 88 GLY C 1 1
16 23407 1 1 53 GLY CA C -5.005 -11.518 -22.034 1.00 . A A . 88 GLY CA 1 1
16 23408 1 1 53 GLY H H -6.040 -13.049 -20.924 1.00 . A A . 88 GLY H 1 1
16 23409 1 1 53 GLY HA2 H -5.968 -11.049 -22.176 1.00 . A A . 88 GLY HA2 1 1
16 23410 1 1 53 GLY HA3 H -4.378 -10.886 -21.425 1.00 . A A . 88 GLY HA3 1 1
16 23411 1 1 53 GLY N N -5.188 -12.834 -21.357 1.00 . A A . 88 GLY N 1 1
16 23412 1 1 53 GLY O O -3.211 -11.330 -23.613 1.00 . A A . 88 GLY O 1 1
16 23413 1 1 54 SER C C -5.270 -11.997 -26.743 1.00 . A A . 89 SER C 1 1
16 23414 1 1 54 SER CA C -4.412 -12.634 -25.644 1.00 . A A . 89 SER CA 1 1
16 23415 1 1 54 SER CB C -4.394 -14.156 -25.790 1.00 . A A . 89 SER CB 1 1
16 23416 1 1 54 SER H H -5.917 -12.705 -24.102 1.00 . A A . 89 SER H 1 1
16 23417 1 1 54 SER HA H -3.406 -12.250 -25.682 1.00 . A A . 89 SER HA 1 1
16 23418 1 1 54 SER HB2 H -3.805 -14.429 -26.647 1.00 . A A . 89 SER HB2 1 1
16 23419 1 1 54 SER HB3 H -3.958 -14.595 -24.903 1.00 . A A . 89 SER HB3 1 1
16 23420 1 1 54 SER HG H -5.676 -15.574 -26.154 1.00 . A A . 89 SER HG 1 1
16 23421 1 1 54 SER N N -5.014 -12.383 -24.302 1.00 . A A . 89 SER N 1 1
16 23422 1 1 54 SER O O -5.852 -12.679 -27.561 1.00 . A A . 89 SER O 1 1
16 23423 1 1 54 SER OG O -5.722 -14.632 -25.969 1.00 . A A . 89 SER OG 1 1
16 23424 1 1 55 MET C C -5.247 -9.331 -28.839 1.00 . A A . 90 MET C 1 1
16 23425 1 1 55 MET CA C -6.162 -10.012 -27.817 1.00 . A A . 90 MET CA 1 1
16 23426 1 1 55 MET CB C -6.993 -8.971 -27.064 1.00 . A A . 90 MET CB 1 1
16 23427 1 1 55 MET CE C -8.649 -12.238 -26.698 1.00 . A A . 90 MET CE 1 1
16 23428 1 1 55 MET CG C -7.957 -9.680 -26.111 1.00 . A A . 90 MET CG 1 1
16 23429 1 1 55 MET H H -4.864 -10.161 -26.101 1.00 . A A . 90 MET H 1 1
16 23430 1 1 55 MET HA H -6.812 -10.720 -28.306 1.00 . A A . 90 MET HA 1 1
16 23431 1 1 55 MET HB2 H -6.335 -8.325 -26.499 1.00 . A A . 90 MET HB2 1 1
16 23432 1 1 55 MET HB3 H -7.558 -8.381 -27.771 1.00 . A A . 90 MET HB3 1 1
16 23433 1 1 55 MET HE1 H -9.186 -12.618 -25.840 1.00 . A A . 90 MET HE1 1 1
16 23434 1 1 55 MET HE2 H -7.594 -12.224 -26.479 1.00 . A A . 90 MET HE2 1 1
16 23435 1 1 55 MET HE3 H -8.829 -12.875 -27.553 1.00 . A A . 90 MET HE3 1 1
16 23436 1 1 55 MET HG2 H -7.410 -10.385 -25.503 1.00 . A A . 90 MET HG2 1 1
16 23437 1 1 55 MET HG3 H -8.436 -8.949 -25.474 1.00 . A A . 90 MET HG3 1 1
16 23438 1 1 55 MET N N -5.345 -10.693 -26.769 1.00 . A A . 90 MET N 1 1
16 23439 1 1 55 MET O O -5.408 -9.486 -30.033 1.00 . A A . 90 MET O 1 1
16 23440 1 1 55 MET SD S -9.215 -10.560 -27.069 1.00 . A A . 90 MET SD 1 1
16 23441 1 1 56 VAL C C -1.941 -8.453 -29.168 1.00 . A A . 91 VAL C 1 1
16 23442 1 1 56 VAL CA C -3.361 -7.886 -29.319 1.00 . A A . 91 VAL CA 1 1
16 23443 1 1 56 VAL CB C -3.423 -6.414 -28.910 1.00 . A A . 91 VAL CB 1 1
16 23444 1 1 56 VAL CG1 C -2.493 -5.594 -29.803 1.00 . A A . 91 VAL CG1 1 1
16 23445 1 1 56 VAL CG2 C -4.857 -5.906 -29.073 1.00 . A A . 91 VAL CG2 1 1
16 23446 1 1 56 VAL H H -4.175 -8.465 -27.409 1.00 . A A . 91 VAL H 1 1
16 23447 1 1 56 VAL HA H -3.707 -8.002 -30.334 1.00 . A A . 91 VAL HA 1 1
16 23448 1 1 56 VAL HB H -3.119 -6.312 -27.881 1.00 . A A . 91 VAL HB 1 1
16 23449 1 1 56 VAL HG11 H -3.077 -5.061 -30.538 1.00 . A A . 91 VAL HG11 1 1
16 23450 1 1 56 VAL HG12 H -1.806 -6.256 -30.300 1.00 . A A . 91 VAL HG12 1 1
16 23451 1 1 56 VAL HG13 H -1.942 -4.887 -29.198 1.00 . A A . 91 VAL HG13 1 1
16 23452 1 1 56 VAL HG21 H -5.465 -6.684 -29.510 1.00 . A A . 91 VAL HG21 1 1
16 23453 1 1 56 VAL HG22 H -4.862 -5.041 -29.719 1.00 . A A . 91 VAL HG22 1 1
16 23454 1 1 56 VAL HG23 H -5.257 -5.637 -28.108 1.00 . A A . 91 VAL HG23 1 1
16 23455 1 1 56 VAL N N -4.287 -8.578 -28.377 1.00 . A A . 91 VAL N 1 1
16 23456 1 1 56 VAL O O -1.579 -8.978 -28.134 1.00 . A A . 91 VAL O 1 1
16 23457 1 1 57 GLY C C 1.149 -8.050 -29.263 1.00 . A A . 92 GLY C 1 1
16 23458 1 1 57 GLY CA C 0.245 -8.928 -30.136 1.00 . A A . 92 GLY CA 1 1
16 23459 1 1 57 GLY H H -1.464 -7.961 -31.033 1.00 . A A . 92 GLY H 1 1
16 23460 1 1 57 GLY HA2 H 0.207 -9.925 -29.719 1.00 . A A . 92 GLY HA2 1 1
16 23461 1 1 57 GLY HA3 H 0.654 -8.977 -31.134 1.00 . A A . 92 GLY HA3 1 1
16 23462 1 1 57 GLY N N -1.144 -8.372 -30.202 1.00 . A A . 92 GLY N 1 1
16 23463 1 1 57 GLY O O 1.630 -8.489 -28.237 1.00 . A A . 92 GLY O 1 1
16 23464 1 1 58 PRO C C 1.711 -5.596 -27.557 1.00 . A A . 93 PRO C 1 1
16 23465 1 1 58 PRO CA C 2.246 -5.896 -28.964 1.00 . A A . 93 PRO CA 1 1
16 23466 1 1 58 PRO CB C 2.245 -4.649 -29.852 1.00 . A A . 93 PRO CB 1 1
16 23467 1 1 58 PRO CD C 0.825 -6.235 -30.924 1.00 . A A . 93 PRO CD 1 1
16 23468 1 1 58 PRO CG C 0.991 -4.766 -30.655 1.00 . A A . 93 PRO CG 1 1
16 23469 1 1 58 PRO HA H 3.248 -6.290 -28.902 1.00 . A A . 93 PRO HA 1 1
16 23470 1 1 58 PRO HB2 H 2.225 -3.753 -29.243 1.00 . A A . 93 PRO HB2 1 1
16 23471 1 1 58 PRO HB3 H 3.104 -4.646 -30.504 1.00 . A A . 93 PRO HB3 1 1
16 23472 1 1 58 PRO HD2 H -0.214 -6.487 -31.056 1.00 . A A . 93 PRO HD2 1 1
16 23473 1 1 58 PRO HD3 H 1.406 -6.536 -31.782 1.00 . A A . 93 PRO HD3 1 1
16 23474 1 1 58 PRO HG2 H 0.150 -4.386 -30.091 1.00 . A A . 93 PRO HG2 1 1
16 23475 1 1 58 PRO HG3 H 1.092 -4.232 -31.587 1.00 . A A . 93 PRO HG3 1 1
16 23476 1 1 58 PRO N N 1.369 -6.845 -29.707 1.00 . A A . 93 PRO N 1 1
16 23477 1 1 58 PRO O O 2.472 -5.344 -26.644 1.00 . A A . 93 PRO O 1 1
16 23478 1 1 59 PHE C C 0.235 -6.466 -25.034 1.00 . A A . 94 PHE C 1 1
16 23479 1 1 59 PHE CA C -0.120 -5.332 -26.000 1.00 . A A . 94 PHE CA 1 1
16 23480 1 1 59 PHE CB C -1.634 -5.243 -26.177 1.00 . A A . 94 PHE CB 1 1
16 23481 1 1 59 PHE CD1 C -2.003 -3.461 -24.430 1.00 . A A . 94 PHE CD1 1 1
16 23482 1 1 59 PHE CD2 C -3.106 -5.603 -24.163 1.00 . A A . 94 PHE CD2 1 1
16 23483 1 1 59 PHE CE1 C -2.585 -3.013 -23.239 1.00 . A A . 94 PHE CE1 1 1
16 23484 1 1 59 PHE CE2 C -3.689 -5.155 -22.972 1.00 . A A . 94 PHE CE2 1 1
16 23485 1 1 59 PHE CG C -2.264 -4.757 -24.893 1.00 . A A . 94 PHE CG 1 1
16 23486 1 1 59 PHE CZ C -3.428 -3.860 -22.509 1.00 . A A . 94 PHE CZ 1 1
16 23487 1 1 59 PHE H H -0.186 -5.825 -28.104 1.00 . A A . 94 PHE H 1 1
16 23488 1 1 59 PHE HA H 0.263 -4.392 -25.634 1.00 . A A . 94 PHE HA 1 1
16 23489 1 1 59 PHE HB2 H -1.866 -4.556 -26.977 1.00 . A A . 94 PHE HB2 1 1
16 23490 1 1 59 PHE HB3 H -2.023 -6.220 -26.416 1.00 . A A . 94 PHE HB3 1 1
16 23491 1 1 59 PHE HD1 H -1.353 -2.807 -24.992 1.00 . A A . 94 PHE HD1 1 1
16 23492 1 1 59 PHE HD2 H -3.307 -6.602 -24.521 1.00 . A A . 94 PHE HD2 1 1
16 23493 1 1 59 PHE HE1 H -2.384 -2.013 -22.883 1.00 . A A . 94 PHE HE1 1 1
16 23494 1 1 59 PHE HE2 H -4.338 -5.809 -22.410 1.00 . A A . 94 PHE HE2 1 1
16 23495 1 1 59 PHE HZ H -3.878 -3.514 -21.590 1.00 . A A . 94 PHE HZ 1 1
16 23496 1 1 59 PHE N N 0.422 -5.619 -27.363 1.00 . A A . 94 PHE N 1 1
16 23497 1 1 59 PHE O O 0.578 -6.239 -23.890 1.00 . A A . 94 PHE O 1 1
16 23498 1 1 60 GLN C C 1.981 -8.935 -24.358 1.00 . A A . 95 GLN C 1 1
16 23499 1 1 60 GLN CA C 0.471 -8.841 -24.594 1.00 . A A . 95 GLN CA 1 1
16 23500 1 1 60 GLN CB C -0.023 -10.072 -25.352 1.00 . A A . 95 GLN CB 1 1
16 23501 1 1 60 GLN CD C -0.514 -12.514 -25.125 1.00 . A A . 95 GLN CD 1 1
16 23502 1 1 60 GLN CG C 0.213 -11.320 -24.500 1.00 . A A . 95 GLN CG 1 1
16 23503 1 1 60 GLN H H -0.134 -7.848 -26.411 1.00 . A A . 95 GLN H 1 1
16 23504 1 1 60 GLN HA H -0.053 -8.751 -23.657 1.00 . A A . 95 GLN HA 1 1
16 23505 1 1 60 GLN HB2 H -1.078 -9.970 -25.559 1.00 . A A . 95 GLN HB2 1 1
16 23506 1 1 60 GLN HB3 H 0.520 -10.166 -26.281 1.00 . A A . 95 GLN HB3 1 1
16 23507 1 1 60 GLN HE21 H -1.919 -12.583 -23.722 1.00 . A A . 95 GLN HE21 1 1
16 23508 1 1 60 GLN HE22 H -2.055 -13.751 -24.945 1.00 . A A . 95 GLN HE22 1 1
16 23509 1 1 60 GLN HG2 H 1.273 -11.528 -24.455 1.00 . A A . 95 GLN HG2 1 1
16 23510 1 1 60 GLN HG3 H -0.163 -11.152 -23.503 1.00 . A A . 95 GLN HG3 1 1
16 23511 1 1 60 GLN N N 0.148 -7.687 -25.486 1.00 . A A . 95 GLN N 1 1
16 23512 1 1 60 GLN NE2 N -1.585 -12.989 -24.549 1.00 . A A . 95 GLN NE2 1 1
16 23513 1 1 60 GLN O O 2.431 -9.380 -23.322 1.00 . A A . 95 GLN O 1 1
16 23514 1 1 60 GLN OE1 O -0.103 -13.021 -26.150 1.00 . A A . 95 GLN OE1 1 1
16 23515 1 1 61 GLU C C 4.720 -7.724 -24.002 1.00 . A A . 96 GLU C 1 1
16 23516 1 1 61 GLU CA C 4.245 -8.602 -25.164 1.00 . A A . 96 GLU CA 1 1
16 23517 1 1 61 GLU CB C 4.796 -8.076 -26.488 1.00 . A A . 96 GLU CB 1 1
16 23518 1 1 61 GLU CD C 5.640 -9.880 -27.991 1.00 . A A . 96 GLU CD 1 1
16 23519 1 1 61 GLU CG C 4.420 -9.039 -27.614 1.00 . A A . 96 GLU CG 1 1
16 23520 1 1 61 GLU H H 2.375 -8.181 -26.148 1.00 . A A . 96 GLU H 1 1
16 23521 1 1 61 GLU HA H 4.559 -9.623 -25.017 1.00 . A A . 96 GLU HA 1 1
16 23522 1 1 61 GLU HB2 H 4.376 -7.102 -26.691 1.00 . A A . 96 GLU HB2 1 1
16 23523 1 1 61 GLU HB3 H 5.871 -8.000 -26.426 1.00 . A A . 96 GLU HB3 1 1
16 23524 1 1 61 GLU HG2 H 3.622 -9.687 -27.282 1.00 . A A . 96 GLU HG2 1 1
16 23525 1 1 61 GLU HG3 H 4.093 -8.475 -28.475 1.00 . A A . 96 GLU HG3 1 1
16 23526 1 1 61 GLU N N 2.763 -8.529 -25.319 1.00 . A A . 96 GLU N 1 1
16 23527 1 1 61 GLU O O 5.754 -7.968 -23.413 1.00 . A A . 96 GLU O 1 1
16 23528 1 1 61 GLU OE1 O 6.532 -9.997 -27.168 1.00 . A A . 96 GLU OE1 1 1
16 23529 1 1 61 GLU OE2 O 5.661 -10.393 -29.097 1.00 . A A . 96 GLU OE2 1 1
16 23530 1 1 62 ALA C C 3.769 -6.207 -21.235 1.00 . A A . 97 ALA C 1 1
16 23531 1 1 62 ALA CA C 4.426 -5.805 -22.562 1.00 . A A . 97 ALA CA 1 1
16 23532 1 1 62 ALA CB C 3.968 -4.408 -22.981 1.00 . A A . 97 ALA CB 1 1
16 23533 1 1 62 ALA H H 3.163 -6.502 -24.164 1.00 . A A . 97 ALA H 1 1
16 23534 1 1 62 ALA HA H 5.499 -5.821 -22.468 1.00 . A A . 97 ALA HA 1 1
16 23535 1 1 62 ALA HB1 H 3.008 -4.475 -23.471 1.00 . A A . 97 ALA HB1 1 1
16 23536 1 1 62 ALA HB2 H 4.691 -3.981 -23.661 1.00 . A A . 97 ALA HB2 1 1
16 23537 1 1 62 ALA HB3 H 3.883 -3.779 -22.108 1.00 . A A . 97 ALA HB3 1 1
16 23538 1 1 62 ALA N N 3.989 -6.696 -23.675 1.00 . A A . 97 ALA N 1 1
16 23539 1 1 62 ALA O O 4.438 -6.430 -20.246 1.00 . A A . 97 ALA O 1 1
16 23540 1 1 63 ALA C C 2.290 -7.979 -19.366 1.00 . A A . 98 ALA C 1 1
16 23541 1 1 63 ALA CA C 1.776 -6.648 -19.927 1.00 . A A . 98 ALA CA 1 1
16 23542 1 1 63 ALA CB C 0.299 -6.769 -20.303 1.00 . A A . 98 ALA CB 1 1
16 23543 1 1 63 ALA H H 1.942 -6.087 -22.006 1.00 . A A . 98 ALA H 1 1
16 23544 1 1 63 ALA HA H 1.899 -5.864 -19.198 1.00 . A A . 98 ALA HA 1 1
16 23545 1 1 63 ALA HB1 H -0.158 -7.554 -19.717 1.00 . A A . 98 ALA HB1 1 1
16 23546 1 1 63 ALA HB2 H 0.213 -7.006 -21.353 1.00 . A A . 98 ALA HB2 1 1
16 23547 1 1 63 ALA HB3 H -0.201 -5.834 -20.103 1.00 . A A . 98 ALA HB3 1 1
16 23548 1 1 63 ALA N N 2.468 -6.284 -21.200 1.00 . A A . 98 ALA N 1 1
16 23549 1 1 63 ALA O O 2.564 -8.099 -18.188 1.00 . A A . 98 ALA O 1 1
16 23550 1 1 64 PHE C C 4.375 -10.496 -19.903 1.00 . A A . 99 PHE C 1 1
16 23551 1 1 64 PHE CA C 2.868 -10.309 -19.682 1.00 . A A . 99 PHE CA 1 1
16 23552 1 1 64 PHE CB C 2.093 -11.335 -20.511 1.00 . A A . 99 PHE CB 1 1
16 23553 1 1 64 PHE CD1 C 1.063 -12.445 -18.486 1.00 . A A . 99 PHE CD1 1 1
16 23554 1 1 64 PHE CD2 C -0.388 -11.721 -20.289 1.00 . A A . 99 PHE CD2 1 1
16 23555 1 1 64 PHE CE1 C -0.052 -12.926 -17.785 1.00 . A A . 99 PHE CE1 1 1
16 23556 1 1 64 PHE CE2 C -1.499 -12.204 -19.591 1.00 . A A . 99 PHE CE2 1 1
16 23557 1 1 64 PHE CG C 0.895 -11.842 -19.740 1.00 . A A . 99 PHE CG 1 1
16 23558 1 1 64 PHE CZ C -1.334 -12.805 -18.339 1.00 . A A . 99 PHE CZ 1 1
16 23559 1 1 64 PHE H H 2.157 -8.877 -21.130 1.00 . A A . 99 PHE H 1 1
16 23560 1 1 64 PHE HA H 2.622 -10.422 -18.638 1.00 . A A . 99 PHE HA 1 1
16 23561 1 1 64 PHE HB2 H 1.758 -10.876 -21.427 1.00 . A A . 99 PHE HB2 1 1
16 23562 1 1 64 PHE HB3 H 2.742 -12.166 -20.746 1.00 . A A . 99 PHE HB3 1 1
16 23563 1 1 64 PHE HD1 H 2.051 -12.539 -18.059 1.00 . A A . 99 PHE HD1 1 1
16 23564 1 1 64 PHE HD2 H -0.518 -11.256 -21.255 1.00 . A A . 99 PHE HD2 1 1
16 23565 1 1 64 PHE HE1 H 0.077 -13.390 -16.819 1.00 . A A . 99 PHE HE1 1 1
16 23566 1 1 64 PHE HE2 H -2.488 -12.110 -20.017 1.00 . A A . 99 PHE HE2 1 1
16 23567 1 1 64 PHE HZ H -2.194 -13.180 -17.804 1.00 . A A . 99 PHE HZ 1 1
16 23568 1 1 64 PHE N N 2.400 -8.984 -20.187 1.00 . A A . 99 PHE N 1 1
16 23569 1 1 64 PHE O O 4.958 -11.452 -19.432 1.00 . A A . 99 PHE O 1 1
16 23570 1 1 65 ALA C C 7.270 -8.520 -20.565 1.00 . A A . 100 ALA C 1 1
16 23571 1 1 65 ALA CA C 6.478 -9.795 -20.868 1.00 . A A . 100 ALA CA 1 1
16 23572 1 1 65 ALA CB C 6.587 -10.146 -22.351 1.00 . A A . 100 ALA CB 1 1
16 23573 1 1 65 ALA H H 4.537 -8.850 -21.013 1.00 . A A . 100 ALA H 1 1
16 23574 1 1 65 ALA HA H 6.855 -10.614 -20.277 1.00 . A A . 100 ALA HA 1 1
16 23575 1 1 65 ALA HB1 H 6.898 -11.175 -22.455 1.00 . A A . 100 ALA HB1 1 1
16 23576 1 1 65 ALA HB2 H 7.317 -9.501 -22.821 1.00 . A A . 100 ALA HB2 1 1
16 23577 1 1 65 ALA HB3 H 5.628 -10.009 -22.827 1.00 . A A . 100 ALA HB3 1 1
16 23578 1 1 65 ALA N N 5.015 -9.613 -20.625 1.00 . A A . 100 ALA N 1 1
16 23579 1 1 65 ALA O O 8.340 -8.311 -21.102 1.00 . A A . 100 ALA O 1 1
16 23580 1 1 66 LEU C C 8.937 -6.820 -18.866 1.00 . A A . 101 LEU C 1 1
16 23581 1 1 66 LEU CA C 7.551 -6.434 -19.391 1.00 . A A . 101 LEU CA 1 1
16 23582 1 1 66 LEU CB C 6.746 -5.705 -18.312 1.00 . A A . 101 LEU CB 1 1
16 23583 1 1 66 LEU CD1 C 6.764 -3.449 -19.389 1.00 . A A . 101 LEU CD1 1 1
16 23584 1 1 66 LEU CD2 C 6.705 -3.643 -16.903 1.00 . A A . 101 LEU CD2 1 1
16 23585 1 1 66 LEU CG C 7.249 -4.265 -18.190 1.00 . A A . 101 LEU CG 1 1
16 23586 1 1 66 LEU H H 5.921 -7.849 -19.268 1.00 . A A . 101 LEU H 1 1
16 23587 1 1 66 LEU HA H 7.640 -5.813 -20.269 1.00 . A A . 101 LEU HA 1 1
16 23588 1 1 66 LEU HB2 H 5.700 -5.701 -18.585 1.00 . A A . 101 LEU HB2 1 1
16 23589 1 1 66 LEU HB3 H 6.870 -6.210 -17.366 1.00 . A A . 101 LEU HB3 1 1
16 23590 1 1 66 LEU HD11 H 6.772 -2.399 -19.138 1.00 . A A . 101 LEU HD11 1 1
16 23591 1 1 66 LEU HD12 H 5.759 -3.749 -19.647 1.00 . A A . 101 LEU HD12 1 1
16 23592 1 1 66 LEU HD13 H 7.417 -3.622 -20.232 1.00 . A A . 101 LEU HD13 1 1
16 23593 1 1 66 LEU HD21 H 5.803 -4.156 -16.613 1.00 . A A . 101 LEU HD21 1 1
16 23594 1 1 66 LEU HD22 H 6.489 -2.598 -17.071 1.00 . A A . 101 LEU HD22 1 1
16 23595 1 1 66 LEU HD23 H 7.442 -3.737 -16.118 1.00 . A A . 101 LEU HD23 1 1
16 23596 1 1 66 LEU HG H 8.330 -4.263 -18.166 1.00 . A A . 101 LEU HG 1 1
16 23597 1 1 66 LEU N N 6.779 -7.671 -19.706 1.00 . A A . 101 LEU N 1 1
16 23598 1 1 66 LEU O O 9.065 -7.718 -18.058 1.00 . A A . 101 LEU O 1 1
16 23599 1 1 67 PRO C C 11.572 -6.000 -17.489 1.00 . A A . 102 PRO C 1 1
16 23600 1 1 67 PRO CA C 11.333 -6.423 -18.942 1.00 . A A . 102 PRO CA 1 1
16 23601 1 1 67 PRO CB C 12.169 -5.581 -19.902 1.00 . A A . 102 PRO CB 1 1
16 23602 1 1 67 PRO CD C 9.862 -5.041 -20.330 1.00 . A A . 102 PRO CD 1 1
16 23603 1 1 67 PRO CG C 11.259 -4.478 -20.337 1.00 . A A . 102 PRO CG 1 1
16 23604 1 1 67 PRO HA H 11.561 -7.467 -19.076 1.00 . A A . 102 PRO HA 1 1
16 23605 1 1 67 PRO HB2 H 13.036 -5.181 -19.392 1.00 . A A . 102 PRO HB2 1 1
16 23606 1 1 67 PRO HB3 H 12.471 -6.170 -20.756 1.00 . A A . 102 PRO HB3 1 1
16 23607 1 1 67 PRO HD2 H 9.153 -4.290 -20.010 1.00 . A A . 102 PRO HD2 1 1
16 23608 1 1 67 PRO HD3 H 9.601 -5.425 -21.304 1.00 . A A . 102 PRO HD3 1 1
16 23609 1 1 67 PRO HG2 H 11.331 -3.650 -19.645 1.00 . A A . 102 PRO HG2 1 1
16 23610 1 1 67 PRO HG3 H 11.516 -4.154 -21.333 1.00 . A A . 102 PRO HG3 1 1
16 23611 1 1 67 PRO N N 9.935 -6.136 -19.357 1.00 . A A . 102 PRO N 1 1
16 23612 1 1 67 PRO O O 12.411 -6.555 -16.806 1.00 . A A . 102 PRO O 1 1
16 23613 1 1 68 VAL C C 9.943 -5.139 -14.703 1.00 . A A . 103 VAL C 1 1
16 23614 1 1 68 VAL CA C 11.050 -4.587 -15.597 1.00 . A A . 103 VAL CA 1 1
16 23615 1 1 68 VAL CB C 11.005 -3.063 -15.633 1.00 . A A . 103 VAL CB 1 1
16 23616 1 1 68 VAL CG1 C 12.015 -2.556 -16.658 1.00 . A A . 103 VAL CG1 1 1
16 23617 1 1 68 VAL CG2 C 9.599 -2.592 -16.019 1.00 . A A . 103 VAL CG2 1 1
16 23618 1 1 68 VAL H H 10.177 -4.591 -17.570 1.00 . A A . 103 VAL H 1 1
16 23619 1 1 68 VAL HA H 12.014 -4.915 -15.239 1.00 . A A . 103 VAL HA 1 1
16 23620 1 1 68 VAL HB H 11.262 -2.674 -14.657 1.00 . A A . 103 VAL HB 1 1
16 23621 1 1 68 VAL HG11 H 13.015 -2.752 -16.303 1.00 . A A . 103 VAL HG11 1 1
16 23622 1 1 68 VAL HG12 H 11.882 -1.495 -16.798 1.00 . A A . 103 VAL HG12 1 1
16 23623 1 1 68 VAL HG13 H 11.860 -3.067 -17.596 1.00 . A A . 103 VAL HG13 1 1
16 23624 1 1 68 VAL HG21 H 9.644 -1.566 -16.354 1.00 . A A . 103 VAL HG21 1 1
16 23625 1 1 68 VAL HG22 H 8.948 -2.662 -15.161 1.00 . A A . 103 VAL HG22 1 1
16 23626 1 1 68 VAL HG23 H 9.215 -3.213 -16.813 1.00 . A A . 103 VAL HG23 1 1
16 23627 1 1 68 VAL N N 10.848 -5.028 -17.008 1.00 . A A . 103 VAL N 1 1
16 23628 1 1 68 VAL O O 8.791 -4.769 -14.815 1.00 . A A . 103 VAL O 1 1
16 23629 1 1 69 SER C C 9.869 -6.862 -11.523 1.00 . A A . 104 SER C 1 1
16 23630 1 1 69 SER CA C 9.268 -6.622 -12.911 1.00 . A A . 104 SER CA 1 1
16 23631 1 1 69 SER CB C 8.883 -7.948 -13.562 1.00 . A A . 104 SER CB 1 1
16 23632 1 1 69 SER H H 11.225 -6.314 -13.761 1.00 . A A . 104 SER H 1 1
16 23633 1 1 69 SER HA H 8.401 -5.983 -12.847 1.00 . A A . 104 SER HA 1 1
16 23634 1 1 69 SER HB2 H 9.766 -8.545 -13.722 1.00 . A A . 104 SER HB2 1 1
16 23635 1 1 69 SER HB3 H 8.201 -8.483 -12.914 1.00 . A A . 104 SER HB3 1 1
16 23636 1 1 69 SER HG H 7.354 -7.428 -14.644 1.00 . A A . 104 SER HG 1 1
16 23637 1 1 69 SER N N 10.290 -6.028 -13.819 1.00 . A A . 104 SER N 1 1
16 23638 1 1 69 SER O O 9.513 -7.799 -10.836 1.00 . A A . 104 SER O 1 1
16 23639 1 1 69 SER OG O 8.261 -7.690 -14.814 1.00 . A A . 104 SER OG 1 1
16 23640 1 1 70 GLY C C 10.331 -6.115 -8.685 1.00 . A A . 105 GLY C 1 1
16 23641 1 1 70 GLY CA C 11.406 -6.211 -9.768 1.00 . A A . 105 GLY CA 1 1
16 23642 1 1 70 GLY H H 11.057 -5.278 -11.677 1.00 . A A . 105 GLY H 1 1
16 23643 1 1 70 GLY HA2 H 11.878 -7.182 -9.722 1.00 . A A . 105 GLY HA2 1 1
16 23644 1 1 70 GLY HA3 H 12.145 -5.443 -9.605 1.00 . A A . 105 GLY HA3 1 1
16 23645 1 1 70 GLY N N 10.781 -6.026 -11.107 1.00 . A A . 105 GLY N 1 1
16 23646 1 1 70 GLY O O 9.305 -5.491 -8.868 1.00 . A A . 105 GLY O 1 1
16 23647 1 1 71 MET C C 9.509 -5.284 -5.840 1.00 . A A . 106 MET C 1 1
16 23648 1 1 71 MET CA C 9.547 -6.680 -6.463 1.00 . A A . 106 MET CA 1 1
16 23649 1 1 71 MET CB C 10.023 -7.711 -5.439 1.00 . A A . 106 MET CB 1 1
16 23650 1 1 71 MET CE C 13.276 -7.507 -2.921 1.00 . A A . 106 MET CE 1 1
16 23651 1 1 71 MET CG C 11.254 -7.174 -4.705 1.00 . A A . 106 MET CG 1 1
16 23652 1 1 71 MET H H 11.391 -7.231 -7.432 1.00 . A A . 106 MET H 1 1
16 23653 1 1 71 MET HA H 8.573 -6.953 -6.835 1.00 . A A . 106 MET HA 1 1
16 23654 1 1 71 MET HB2 H 9.234 -7.901 -4.726 1.00 . A A . 106 MET HB2 1 1
16 23655 1 1 71 MET HB3 H 10.280 -8.629 -5.945 1.00 . A A . 106 MET HB3 1 1
16 23656 1 1 71 MET HE1 H 13.871 -7.237 -3.782 1.00 . A A . 106 MET HE1 1 1
16 23657 1 1 71 MET HE2 H 13.854 -8.147 -2.273 1.00 . A A . 106 MET HE2 1 1
16 23658 1 1 71 MET HE3 H 12.990 -6.616 -2.379 1.00 . A A . 106 MET HE3 1 1
16 23659 1 1 71 MET HG2 H 12.051 -7.007 -5.414 1.00 . A A . 106 MET HG2 1 1
16 23660 1 1 71 MET HG3 H 11.005 -6.244 -4.216 1.00 . A A . 106 MET HG3 1 1
16 23661 1 1 71 MET N N 10.556 -6.731 -7.558 1.00 . A A . 106 MET N 1 1
16 23662 1 1 71 MET O O 8.516 -4.873 -5.272 1.00 . A A . 106 MET O 1 1
16 23663 1 1 71 MET SD S 11.789 -8.382 -3.467 1.00 . A A . 106 MET SD 1 1
16 23664 1 1 72 ASP C C 10.655 -2.126 -6.453 1.00 . A A . 107 ASP C 1 1
16 23665 1 1 72 ASP CA C 10.606 -3.182 -5.348 1.00 . A A . 107 ASP CA 1 1
16 23666 1 1 72 ASP CB C 11.881 -3.138 -4.506 1.00 . A A . 107 ASP CB 1 1
16 23667 1 1 72 ASP CG C 11.830 -1.938 -3.557 1.00 . A A . 107 ASP CG 1 1
16 23668 1 1 72 ASP H H 11.376 -4.898 -6.398 1.00 . A A . 107 ASP H 1 1
16 23669 1 1 72 ASP HA H 9.744 -3.030 -4.718 1.00 . A A . 107 ASP HA 1 1
16 23670 1 1 72 ASP HB2 H 11.964 -4.049 -3.931 1.00 . A A . 107 ASP HB2 1 1
16 23671 1 1 72 ASP HB3 H 12.738 -3.044 -5.156 1.00 . A A . 107 ASP HB3 1 1
16 23672 1 1 72 ASP N N 10.583 -4.550 -5.938 1.00 . A A . 107 ASP N 1 1
16 23673 1 1 72 ASP O O 10.688 -0.940 -6.187 1.00 . A A . 107 ASP O 1 1
16 23674 1 1 72 ASP OD1 O 10.739 -1.455 -3.303 1.00 . A A . 107 ASP OD1 1 1
16 23675 1 1 72 ASP OD2 O 12.883 -1.523 -3.102 1.00 . A A . 107 ASP OD2 1 1
16 23676 1 1 73 LYS C C 9.680 -1.865 -9.884 1.00 . A A . 108 LYS C 1 1
16 23677 1 1 73 LYS CA C 10.720 -1.546 -8.800 1.00 . A A . 108 LYS CA 1 1
16 23678 1 1 73 LYS CB C 12.135 -1.667 -9.368 1.00 . A A . 108 LYS CB 1 1
16 23679 1 1 73 LYS CD C 13.731 -3.206 -10.518 1.00 . A A . 108 LYS CD 1 1
16 23680 1 1 73 LYS CE C 14.870 -2.888 -9.546 1.00 . A A . 108 LYS CE 1 1
16 23681 1 1 73 LYS CG C 12.393 -3.114 -9.784 1.00 . A A . 108 LYS CG 1 1
16 23682 1 1 73 LYS H H 10.644 -3.501 -7.889 1.00 . A A . 108 LYS H 1 1
16 23683 1 1 73 LYS HA H 10.567 -0.551 -8.417 1.00 . A A . 108 LYS HA 1 1
16 23684 1 1 73 LYS HB2 H 12.234 -1.020 -10.228 1.00 . A A . 108 LYS HB2 1 1
16 23685 1 1 73 LYS HB3 H 12.852 -1.376 -8.615 1.00 . A A . 108 LYS HB3 1 1
16 23686 1 1 73 LYS HD2 H 13.858 -4.205 -10.910 1.00 . A A . 108 LYS HD2 1 1
16 23687 1 1 73 LYS HD3 H 13.746 -2.495 -11.331 1.00 . A A . 108 LYS HD3 1 1
16 23688 1 1 73 LYS HE2 H 14.601 -2.050 -8.916 1.00 . A A . 108 LYS HE2 1 1
16 23689 1 1 73 LYS HE3 H 15.105 -3.752 -8.945 1.00 . A A . 108 LYS HE3 1 1
16 23690 1 1 73 LYS HG2 H 12.422 -3.740 -8.903 1.00 . A A . 108 LYS HG2 1 1
16 23691 1 1 73 LYS HG3 H 11.602 -3.447 -10.438 1.00 . A A . 108 LYS HG3 1 1
16 23692 1 1 73 LYS HZ1 H 16.911 -2.651 -9.874 1.00 . A A . 108 LYS HZ1 1 1
16 23693 1 1 73 LYS HZ2 H 15.939 -1.550 -10.728 1.00 . A A . 108 LYS HZ2 1 1
16 23694 1 1 73 LYS HZ3 H 16.047 -3.166 -11.240 1.00 . A A . 108 LYS HZ3 1 1
16 23695 1 1 73 LYS N N 10.667 -2.541 -7.690 1.00 . A A . 108 LYS N 1 1
16 23696 1 1 73 LYS NZ N 16.029 -2.537 -10.412 1.00 . A A . 108 LYS NZ 1 1
16 23697 1 1 73 LYS O O 9.973 -1.784 -11.060 1.00 . A A . 108 LYS O 1 1
16 23698 1 1 74 PRO C C 6.905 -1.212 -11.057 1.00 . A A . 109 PRO C 1 1
16 23699 1 1 74 PRO CA C 7.400 -2.511 -10.414 1.00 . A A . 109 PRO CA 1 1
16 23700 1 1 74 PRO CB C 6.319 -3.138 -9.539 1.00 . A A . 109 PRO CB 1 1
16 23701 1 1 74 PRO CD C 8.052 -2.327 -8.061 1.00 . A A . 109 PRO CD 1 1
16 23702 1 1 74 PRO CG C 6.573 -2.602 -8.166 1.00 . A A . 109 PRO CG 1 1
16 23703 1 1 74 PRO HA H 7.732 -3.212 -11.163 1.00 . A A . 109 PRO HA 1 1
16 23704 1 1 74 PRO HB2 H 5.338 -2.843 -9.886 1.00 . A A . 109 PRO HB2 1 1
16 23705 1 1 74 PRO HB3 H 6.411 -4.213 -9.538 1.00 . A A . 109 PRO HB3 1 1
16 23706 1 1 74 PRO HD2 H 8.229 -1.407 -7.521 1.00 . A A . 109 PRO HD2 1 1
16 23707 1 1 74 PRO HD3 H 8.558 -3.153 -7.585 1.00 . A A . 109 PRO HD3 1 1
16 23708 1 1 74 PRO HG2 H 6.015 -1.687 -8.020 1.00 . A A . 109 PRO HG2 1 1
16 23709 1 1 74 PRO HG3 H 6.286 -3.333 -7.426 1.00 . A A . 109 PRO HG3 1 1
16 23710 1 1 74 PRO N N 8.490 -2.202 -9.455 1.00 . A A . 109 PRO N 1 1
16 23711 1 1 74 PRO O O 6.664 -0.232 -10.380 1.00 . A A . 109 PRO O 1 1
16 23712 1 1 75 VAL C C 5.412 -0.217 -14.214 1.00 . A A . 110 VAL C 1 1
16 23713 1 1 75 VAL CA C 6.321 0.083 -13.016 1.00 . A A . 110 VAL CA 1 1
16 23714 1 1 75 VAL CB C 7.602 0.806 -13.490 1.00 . A A . 110 VAL CB 1 1
16 23715 1 1 75 VAL CG1 C 7.784 2.090 -12.682 1.00 . A A . 110 VAL CG1 1 1
16 23716 1 1 75 VAL CG2 C 8.844 -0.079 -13.303 1.00 . A A . 110 VAL CG2 1 1
16 23717 1 1 75 VAL H H 6.994 -1.968 -12.893 1.00 . A A . 110 VAL H 1 1
16 23718 1 1 75 VAL HA H 5.803 0.705 -12.303 1.00 . A A . 110 VAL HA 1 1
16 23719 1 1 75 VAL HB H 7.499 1.059 -14.535 1.00 . A A . 110 VAL HB 1 1
16 23720 1 1 75 VAL HG11 H 8.329 2.812 -13.273 1.00 . A A . 110 VAL HG11 1 1
16 23721 1 1 75 VAL HG12 H 8.338 1.872 -11.779 1.00 . A A . 110 VAL HG12 1 1
16 23722 1 1 75 VAL HG13 H 6.817 2.493 -12.422 1.00 . A A . 110 VAL HG13 1 1
16 23723 1 1 75 VAL HG21 H 9.155 -0.048 -12.268 1.00 . A A . 110 VAL HG21 1 1
16 23724 1 1 75 VAL HG22 H 9.643 0.285 -13.930 1.00 . A A . 110 VAL HG22 1 1
16 23725 1 1 75 VAL HG23 H 8.606 -1.096 -13.576 1.00 . A A . 110 VAL HG23 1 1
16 23726 1 1 75 VAL N N 6.775 -1.180 -12.355 1.00 . A A . 110 VAL N 1 1
16 23727 1 1 75 VAL O O 4.809 -1.275 -14.312 1.00 . A A . 110 VAL O 1 1
16 23728 1 1 76 PHE C C 5.294 0.683 -17.599 1.00 . A A . 111 PHE C 1 1
16 23729 1 1 76 PHE CA C 4.458 0.514 -16.328 1.00 . A A . 111 PHE CA 1 1
16 23730 1 1 76 PHE CB C 3.381 1.600 -16.251 1.00 . A A . 111 PHE CB 1 1
16 23731 1 1 76 PHE CD1 C 4.307 3.466 -14.831 1.00 . A A . 111 PHE CD1 1 1
16 23732 1 1 76 PHE CD2 C 4.341 3.709 -17.243 1.00 . A A . 111 PHE CD2 1 1
16 23733 1 1 76 PHE CE1 C 4.896 4.728 -14.695 1.00 . A A . 111 PHE CE1 1 1
16 23734 1 1 76 PHE CE2 C 4.932 4.971 -17.107 1.00 . A A . 111 PHE CE2 1 1
16 23735 1 1 76 PHE CG C 4.028 2.956 -16.105 1.00 . A A . 111 PHE CG 1 1
16 23736 1 1 76 PHE CZ C 5.210 5.480 -15.834 1.00 . A A . 111 PHE CZ 1 1
16 23737 1 1 76 PHE H H 5.807 1.557 -15.021 1.00 . A A . 111 PHE H 1 1
16 23738 1 1 76 PHE HA H 4.006 -0.461 -16.306 1.00 . A A . 111 PHE HA 1 1
16 23739 1 1 76 PHE HB2 H 2.790 1.583 -17.155 1.00 . A A . 111 PHE HB2 1 1
16 23740 1 1 76 PHE HB3 H 2.740 1.416 -15.401 1.00 . A A . 111 PHE HB3 1 1
16 23741 1 1 76 PHE HD1 H 4.067 2.885 -13.953 1.00 . A A . 111 PHE HD1 1 1
16 23742 1 1 76 PHE HD2 H 4.128 3.316 -18.227 1.00 . A A . 111 PHE HD2 1 1
16 23743 1 1 76 PHE HE1 H 5.111 5.120 -13.712 1.00 . A A . 111 PHE HE1 1 1
16 23744 1 1 76 PHE HE2 H 5.174 5.552 -17.986 1.00 . A A . 111 PHE HE2 1 1
16 23745 1 1 76 PHE HZ H 5.661 6.455 -15.728 1.00 . A A . 111 PHE HZ 1 1
16 23746 1 1 76 PHE N N 5.314 0.718 -15.127 1.00 . A A . 111 PHE N 1 1
16 23747 1 1 76 PHE O O 6.388 1.209 -17.570 1.00 . A A . 111 PHE O 1 1
16 23748 1 1 77 THR C C 6.034 1.803 -20.181 1.00 . A A . 112 THR C 1 1
16 23749 1 1 77 THR CA C 5.544 0.363 -19.988 1.00 . A A . 112 THR CA 1 1
16 23750 1 1 77 THR CB C 4.539 -0.018 -21.077 1.00 . A A . 112 THR CB 1 1
16 23751 1 1 77 THR CG2 C 4.156 -1.491 -20.922 1.00 . A A . 112 THR CG2 1 1
16 23752 1 1 77 THR H H 3.901 -0.187 -18.709 1.00 . A A . 112 THR H 1 1
16 23753 1 1 77 THR HA H 6.376 -0.322 -20.000 1.00 . A A . 112 THR HA 1 1
16 23754 1 1 77 THR HB H 4.984 0.133 -22.049 1.00 . A A . 112 THR HB 1 1
16 23755 1 1 77 THR HG1 H 3.549 1.479 -20.312 1.00 . A A . 112 THR HG1 1 1
16 23756 1 1 77 THR HG21 H 3.308 -1.712 -21.554 1.00 . A A . 112 THR HG21 1 1
16 23757 1 1 77 THR HG22 H 3.899 -1.690 -19.892 1.00 . A A . 112 THR HG22 1 1
16 23758 1 1 77 THR HG23 H 4.991 -2.113 -21.211 1.00 . A A . 112 THR HG23 1 1
16 23759 1 1 77 THR N N 4.784 0.236 -18.712 1.00 . A A . 112 THR N 1 1
16 23760 1 1 77 THR O O 5.294 2.671 -20.599 1.00 . A A . 112 THR O 1 1
16 23761 1 1 77 THR OG1 O 3.374 0.792 -20.959 1.00 . A A . 112 THR OG1 1 1
16 23762 1 1 78 ASP C C 9.030 3.410 -21.004 1.00 . A A . 113 ASP C 1 1
16 23763 1 1 78 ASP CA C 7.821 3.440 -20.054 1.00 . A A . 113 ASP CA 1 1
16 23764 1 1 78 ASP CB C 8.256 3.870 -18.652 1.00 . A A . 113 ASP CB 1 1
16 23765 1 1 78 ASP CG C 8.747 5.318 -18.691 1.00 . A A . 113 ASP CG 1 1
16 23766 1 1 78 ASP H H 7.861 1.345 -19.551 1.00 . A A . 113 ASP H 1 1
16 23767 1 1 78 ASP HA H 7.056 4.101 -20.421 1.00 . A A . 113 ASP HA 1 1
16 23768 1 1 78 ASP HB2 H 7.416 3.794 -17.977 1.00 . A A . 113 ASP HB2 1 1
16 23769 1 1 78 ASP HB3 H 9.054 3.230 -18.309 1.00 . A A . 113 ASP HB3 1 1
16 23770 1 1 78 ASP N N 7.280 2.061 -19.883 1.00 . A A . 113 ASP N 1 1
16 23771 1 1 78 ASP O O 10.029 2.789 -20.699 1.00 . A A . 113 ASP O 1 1
16 23772 1 1 78 ASP OD1 O 8.761 5.890 -19.768 1.00 . A A . 113 ASP OD1 1 1
16 23773 1 1 78 ASP OD2 O 9.104 5.831 -17.643 1.00 . A A . 113 ASP OD2 1 1
16 23774 1 1 79 PRO C C 6.523 3.857 -22.783 1.00 . A A . 114 PRO C 1 1
16 23775 1 1 79 PRO CA C 7.670 4.824 -22.475 1.00 . A A . 114 PRO CA 1 1
16 23776 1 1 79 PRO CB C 8.063 5.621 -23.717 1.00 . A A . 114 PRO CB 1 1
16 23777 1 1 79 PRO CD C 9.919 4.176 -23.193 1.00 . A A . 114 PRO CD 1 1
16 23778 1 1 79 PRO CG C 9.192 4.854 -24.325 1.00 . A A . 114 PRO CG 1 1
16 23779 1 1 79 PRO HA H 7.400 5.495 -21.677 1.00 . A A . 114 PRO HA 1 1
16 23780 1 1 79 PRO HB2 H 7.230 5.676 -24.405 1.00 . A A . 114 PRO HB2 1 1
16 23781 1 1 79 PRO HB3 H 8.393 6.610 -23.443 1.00 . A A . 114 PRO HB3 1 1
16 23782 1 1 79 PRO HD2 H 10.257 3.193 -23.497 1.00 . A A . 114 PRO HD2 1 1
16 23783 1 1 79 PRO HD3 H 10.749 4.778 -22.859 1.00 . A A . 114 PRO HD3 1 1
16 23784 1 1 79 PRO HG2 H 8.809 4.117 -25.016 1.00 . A A . 114 PRO HG2 1 1
16 23785 1 1 79 PRO HG3 H 9.864 5.527 -24.835 1.00 . A A . 114 PRO HG3 1 1
16 23786 1 1 79 PRO N N 8.908 4.073 -22.132 1.00 . A A . 114 PRO N 1 1
16 23787 1 1 79 PRO O O 6.741 2.683 -23.011 1.00 . A A . 114 PRO O 1 1
16 23788 1 1 80 PRO C C 4.092 3.175 -24.541 1.00 . A A . 115 PRO C 1 1
16 23789 1 1 80 PRO CA C 4.129 3.571 -23.064 1.00 . A A . 115 PRO CA 1 1
16 23790 1 1 80 PRO CB C 2.972 4.501 -22.713 1.00 . A A . 115 PRO CB 1 1
16 23791 1 1 80 PRO CD C 4.997 5.792 -22.518 1.00 . A A . 115 PRO CD 1 1
16 23792 1 1 80 PRO CG C 3.532 5.880 -22.853 1.00 . A A . 115 PRO CG 1 1
16 23793 1 1 80 PRO HA H 4.105 2.697 -22.434 1.00 . A A . 115 PRO HA 1 1
16 23794 1 1 80 PRO HB2 H 2.151 4.352 -23.401 1.00 . A A . 115 PRO HB2 1 1
16 23795 1 1 80 PRO HB3 H 2.650 4.334 -21.696 1.00 . A A . 115 PRO HB3 1 1
16 23796 1 1 80 PRO HD2 H 5.571 6.450 -23.156 1.00 . A A . 115 PRO HD2 1 1
16 23797 1 1 80 PRO HD3 H 5.165 6.025 -21.478 1.00 . A A . 115 PRO HD3 1 1
16 23798 1 1 80 PRO HG2 H 3.403 6.227 -23.868 1.00 . A A . 115 PRO HG2 1 1
16 23799 1 1 80 PRO HG3 H 3.041 6.551 -22.165 1.00 . A A . 115 PRO HG3 1 1
16 23800 1 1 80 PRO N N 5.333 4.390 -22.781 1.00 . A A . 115 PRO N 1 1
16 23801 1 1 80 PRO O O 5.002 3.464 -25.293 1.00 . A A . 115 PRO O 1 1
16 23802 1 1 81 VAL C C 2.025 3.023 -27.164 1.00 . A A . 116 VAL C 1 1
16 23803 1 1 81 VAL CA C 2.973 2.100 -26.393 1.00 . A A . 116 VAL CA 1 1
16 23804 1 1 81 VAL CB C 2.431 0.671 -26.362 1.00 . A A . 116 VAL CB 1 1
16 23805 1 1 81 VAL CG1 C 3.386 -0.221 -25.564 1.00 . A A . 116 VAL CG1 1 1
16 23806 1 1 81 VAL CG2 C 1.055 0.663 -25.693 1.00 . A A . 116 VAL CG2 1 1
16 23807 1 1 81 VAL H H 2.325 2.284 -24.344 1.00 . A A . 116 VAL H 1 1
16 23808 1 1 81 VAL HA H 3.953 2.111 -26.841 1.00 . A A . 116 VAL HA 1 1
16 23809 1 1 81 VAL HB H 2.346 0.295 -27.371 1.00 . A A . 116 VAL HB 1 1
16 23810 1 1 81 VAL HG11 H 2.812 -0.906 -24.957 1.00 . A A . 116 VAL HG11 1 1
16 23811 1 1 81 VAL HG12 H 4.005 0.393 -24.927 1.00 . A A . 116 VAL HG12 1 1
16 23812 1 1 81 VAL HG13 H 4.011 -0.781 -26.244 1.00 . A A . 116 VAL HG13 1 1
16 23813 1 1 81 VAL HG21 H 0.386 0.025 -26.252 1.00 . A A . 116 VAL HG21 1 1
16 23814 1 1 81 VAL HG22 H 0.660 1.669 -25.671 1.00 . A A . 116 VAL HG22 1 1
16 23815 1 1 81 VAL HG23 H 1.148 0.291 -24.684 1.00 . A A . 116 VAL HG23 1 1
16 23816 1 1 81 VAL N N 3.052 2.513 -24.965 1.00 . A A . 116 VAL N 1 1
16 23817 1 1 81 VAL O O 1.136 3.630 -26.602 1.00 . A A . 116 VAL O 1 1
16 23818 1 1 82 LYS C C 0.705 3.186 -30.403 1.00 . A A . 117 LYS C 1 1
16 23819 1 1 82 LYS CA C 1.333 4.007 -29.273 1.00 . A A . 117 LYS CA 1 1
16 23820 1 1 82 LYS CB C 2.270 5.074 -29.839 1.00 . A A . 117 LYS CB 1 1
16 23821 1 1 82 LYS CD C 2.401 7.184 -31.165 1.00 . A A . 117 LYS CD 1 1
16 23822 1 1 82 LYS CE C 3.320 7.792 -30.104 1.00 . A A . 117 LYS CE 1 1
16 23823 1 1 82 LYS CG C 1.451 6.181 -30.507 1.00 . A A . 117 LYS CG 1 1
16 23824 1 1 82 LYS H H 2.937 2.629 -28.879 1.00 . A A . 117 LYS H 1 1
16 23825 1 1 82 LYS HA H 0.572 4.467 -28.660 1.00 . A A . 117 LYS HA 1 1
16 23826 1 1 82 LYS HB2 H 2.857 5.497 -29.037 1.00 . A A . 117 LYS HB2 1 1
16 23827 1 1 82 LYS HB3 H 2.927 4.625 -30.568 1.00 . A A . 117 LYS HB3 1 1
16 23828 1 1 82 LYS HD2 H 2.996 6.678 -31.912 1.00 . A A . 117 LYS HD2 1 1
16 23829 1 1 82 LYS HD3 H 1.827 7.969 -31.634 1.00 . A A . 117 LYS HD3 1 1
16 23830 1 1 82 LYS HE2 H 2.744 8.376 -29.400 1.00 . A A . 117 LYS HE2 1 1
16 23831 1 1 82 LYS HE3 H 3.868 7.016 -29.592 1.00 . A A . 117 LYS HE3 1 1
16 23832 1 1 82 LYS HG2 H 0.805 5.748 -31.256 1.00 . A A . 117 LYS HG2 1 1
16 23833 1 1 82 LYS HG3 H 0.854 6.687 -29.764 1.00 . A A . 117 LYS HG3 1 1
16 23834 1 1 82 LYS HZ1 H 4.559 8.179 -31.732 1.00 . A A . 117 LYS HZ1 1 1
16 23835 1 1 82 LYS HZ2 H 5.093 8.868 -30.273 1.00 . A A . 117 LYS HZ2 1 1
16 23836 1 1 82 LYS HZ3 H 3.783 9.553 -31.111 1.00 . A A . 117 LYS HZ3 1 1
16 23837 1 1 82 LYS N N 2.214 3.130 -28.450 1.00 . A A . 117 LYS N 1 1
16 23838 1 1 82 LYS NZ N 4.260 8.663 -30.863 1.00 . A A . 117 LYS NZ 1 1
16 23839 1 1 82 LYS O O 1.394 2.510 -31.140 1.00 . A A . 117 LYS O 1 1
16 23840 1 1 83 THR C C -2.360 3.223 -32.300 1.00 . A A . 118 THR C 1 1
16 23841 1 1 83 THR CA C -1.239 2.424 -31.623 1.00 . A A . 118 THR CA 1 1
16 23842 1 1 83 THR CB C -1.804 1.193 -30.916 1.00 . A A . 118 THR CB 1 1
16 23843 1 1 83 THR CG2 C -0.651 0.334 -30.390 1.00 . A A . 118 THR CG2 1 1
16 23844 1 1 83 THR H H -1.139 3.765 -29.933 1.00 . A A . 118 THR H 1 1
16 23845 1 1 83 THR HA H -0.504 2.120 -32.352 1.00 . A A . 118 THR HA 1 1
16 23846 1 1 83 THR HB H -2.390 0.614 -31.611 1.00 . A A . 118 THR HB 1 1
16 23847 1 1 83 THR HG1 H -3.002 2.460 -30.055 1.00 . A A . 118 THR HG1 1 1
16 23848 1 1 83 THR HG21 H -0.904 -0.711 -30.496 1.00 . A A . 118 THR HG21 1 1
16 23849 1 1 83 THR HG22 H -0.480 0.559 -29.347 1.00 . A A . 118 THR HG22 1 1
16 23850 1 1 83 THR HG23 H 0.244 0.548 -30.956 1.00 . A A . 118 THR HG23 1 1
16 23851 1 1 83 THR N N -0.593 3.223 -30.541 1.00 . A A . 118 THR N 1 1
16 23852 1 1 83 THR O O -2.577 4.381 -32.004 1.00 . A A . 118 THR O 1 1
16 23853 1 1 83 THR OG1 O -2.622 1.607 -29.831 1.00 . A A . 118 THR OG1 1 1
16 23854 1 1 84 LYS C C -5.364 3.555 -32.989 1.00 . A A . 119 LYS C 1 1
16 23855 1 1 84 LYS CA C -4.171 3.330 -33.924 1.00 . A A . 119 LYS CA 1 1
16 23856 1 1 84 LYS CB C -4.570 2.411 -35.078 1.00 . A A . 119 LYS CB 1 1
16 23857 1 1 84 LYS CD C -5.700 2.393 -37.307 1.00 . A A . 119 LYS CD 1 1
16 23858 1 1 84 LYS CE C -7.062 2.693 -37.936 1.00 . A A . 119 LYS CE 1 1
16 23859 1 1 84 LYS CG C -5.582 3.131 -35.973 1.00 . A A . 119 LYS CG 1 1
16 23860 1 1 84 LYS H H -2.871 1.677 -33.442 1.00 . A A . 119 LYS H 1 1
16 23861 1 1 84 LYS HA H -3.816 4.270 -34.311 1.00 . A A . 119 LYS HA 1 1
16 23862 1 1 84 LYS HB2 H -3.692 2.157 -35.655 1.00 . A A . 119 LYS HB2 1 1
16 23863 1 1 84 LYS HB3 H -5.017 1.510 -34.686 1.00 . A A . 119 LYS HB3 1 1
16 23864 1 1 84 LYS HD2 H -4.914 2.722 -37.971 1.00 . A A . 119 LYS HD2 1 1
16 23865 1 1 84 LYS HD3 H -5.610 1.330 -37.139 1.00 . A A . 119 LYS HD3 1 1
16 23866 1 1 84 LYS HE2 H -7.416 1.836 -38.494 1.00 . A A . 119 LYS HE2 1 1
16 23867 1 1 84 LYS HE3 H -7.775 2.969 -37.175 1.00 . A A . 119 LYS HE3 1 1
16 23868 1 1 84 LYS HG2 H -6.545 3.148 -35.484 1.00 . A A . 119 LYS HG2 1 1
16 23869 1 1 84 LYS HG3 H -5.250 4.141 -36.151 1.00 . A A . 119 LYS HG3 1 1
16 23870 1 1 84 LYS HZ1 H -5.990 4.379 -38.518 1.00 . A A . 119 LYS HZ1 1 1
16 23871 1 1 84 LYS HZ2 H -7.654 4.467 -38.852 1.00 . A A . 119 LYS HZ2 1 1
16 23872 1 1 84 LYS HZ3 H -6.643 3.496 -39.810 1.00 . A A . 119 LYS HZ3 1 1
16 23873 1 1 84 LYS N N -3.069 2.610 -33.215 1.00 . A A . 119 LYS N 1 1
16 23874 1 1 84 LYS NZ N -6.819 3.845 -38.848 1.00 . A A . 119 LYS NZ 1 1
16 23875 1 1 84 LYS O O -6.036 4.565 -33.062 1.00 . A A . 119 LYS O 1 1
16 23876 1 1 85 PHE C C -6.385 3.747 -30.024 1.00 . A A . 120 PHE C 1 1
16 23877 1 1 85 PHE CA C -6.789 2.821 -31.175 1.00 . A A . 120 PHE CA 1 1
16 23878 1 1 85 PHE CB C -7.199 1.433 -30.639 1.00 . A A . 120 PHE CB 1 1
16 23879 1 1 85 PHE CD1 C -5.264 0.503 -29.325 1.00 . A A . 120 PHE CD1 1 1
16 23880 1 1 85 PHE CD2 C -5.649 -0.335 -31.566 1.00 . A A . 120 PHE CD2 1 1
16 23881 1 1 85 PHE CE1 C -4.162 -0.351 -29.195 1.00 . A A . 120 PHE CE1 1 1
16 23882 1 1 85 PHE CE2 C -4.546 -1.187 -31.438 1.00 . A A . 120 PHE CE2 1 1
16 23883 1 1 85 PHE CG C -6.006 0.512 -30.508 1.00 . A A . 120 PHE CG 1 1
16 23884 1 1 85 PHE CZ C -3.803 -1.195 -30.253 1.00 . A A . 120 PHE CZ 1 1
16 23885 1 1 85 PHE H H -5.078 1.830 -32.061 1.00 . A A . 120 PHE H 1 1
16 23886 1 1 85 PHE HA H -7.617 3.257 -31.712 1.00 . A A . 120 PHE HA 1 1
16 23887 1 1 85 PHE HB2 H -7.655 1.553 -29.668 1.00 . A A . 120 PHE HB2 1 1
16 23888 1 1 85 PHE HB3 H -7.918 0.992 -31.310 1.00 . A A . 120 PHE HB3 1 1
16 23889 1 1 85 PHE HD1 H -5.544 1.153 -28.513 1.00 . A A . 120 PHE HD1 1 1
16 23890 1 1 85 PHE HD2 H -6.223 -0.328 -32.481 1.00 . A A . 120 PHE HD2 1 1
16 23891 1 1 85 PHE HE1 H -3.587 -0.356 -28.281 1.00 . A A . 120 PHE HE1 1 1
16 23892 1 1 85 PHE HE2 H -4.269 -1.838 -32.253 1.00 . A A . 120 PHE HE2 1 1
16 23893 1 1 85 PHE HZ H -2.954 -1.855 -30.152 1.00 . A A . 120 PHE HZ 1 1
16 23894 1 1 85 PHE N N -5.633 2.630 -32.107 1.00 . A A . 120 PHE N 1 1
16 23895 1 1 85 PHE O O -7.129 3.946 -29.085 1.00 . A A . 120 PHE O 1 1
16 23896 1 1 86 GLY C C -3.522 4.700 -28.344 1.00 . A A . 121 GLY C 1 1
16 23897 1 1 86 GLY CA C -4.774 5.252 -29.022 1.00 . A A . 121 GLY CA 1 1
16 23898 1 1 86 GLY H H -4.636 4.161 -30.869 1.00 . A A . 121 GLY H 1 1
16 23899 1 1 86 GLY HA2 H -4.555 6.220 -29.449 1.00 . A A . 121 GLY HA2 1 1
16 23900 1 1 86 GLY HA3 H -5.561 5.353 -28.289 1.00 . A A . 121 GLY HA3 1 1
16 23901 1 1 86 GLY N N -5.217 4.328 -30.100 1.00 . A A . 121 GLY N 1 1
16 23902 1 1 86 GLY O O -3.067 3.612 -28.641 1.00 . A A . 121 GLY O 1 1
16 23903 1 1 87 TYR C C -2.133 4.443 -25.335 1.00 . A A . 122 TYR C 1 1
16 23904 1 1 87 TYR CA C -1.745 4.965 -26.721 1.00 . A A . 122 TYR CA 1 1
16 23905 1 1 87 TYR CB C -0.831 6.188 -26.625 1.00 . A A . 122 TYR CB 1 1
16 23906 1 1 87 TYR CD1 C -2.306 8.237 -26.422 1.00 . A A . 122 TYR CD1 1 1
16 23907 1 1 87 TYR CD2 C -1.255 7.345 -24.428 1.00 . A A . 122 TYR CD2 1 1
16 23908 1 1 87 TYR CE1 C -2.894 9.251 -25.654 1.00 . A A . 122 TYR CE1 1 1
16 23909 1 1 87 TYR CE2 C -1.842 8.360 -23.664 1.00 . A A . 122 TYR CE2 1 1
16 23910 1 1 87 TYR CG C -1.485 7.280 -25.806 1.00 . A A . 122 TYR CG 1 1
16 23911 1 1 87 TYR CZ C -2.661 9.313 -24.277 1.00 . A A . 122 TYR CZ 1 1
16 23912 1 1 87 TYR H H -3.352 6.314 -27.205 1.00 . A A . 122 TYR H 1 1
16 23913 1 1 87 TYR HA H -1.262 4.187 -27.293 1.00 . A A . 122 TYR HA 1 1
16 23914 1 1 87 TYR HB2 H 0.097 5.900 -26.155 1.00 . A A . 122 TYR HB2 1 1
16 23915 1 1 87 TYR HB3 H -0.626 6.560 -27.618 1.00 . A A . 122 TYR HB3 1 1
16 23916 1 1 87 TYR HD1 H -2.487 8.191 -27.486 1.00 . A A . 122 TYR HD1 1 1
16 23917 1 1 87 TYR HD2 H -0.624 6.614 -23.956 1.00 . A A . 122 TYR HD2 1 1
16 23918 1 1 87 TYR HE1 H -3.525 9.989 -26.125 1.00 . A A . 122 TYR HE1 1 1
16 23919 1 1 87 TYR HE2 H -1.662 8.408 -22.600 1.00 . A A . 122 TYR HE2 1 1
16 23920 1 1 87 TYR HH H -2.542 10.913 -23.243 1.00 . A A . 122 TYR HH 1 1
16 23921 1 1 87 TYR N N -2.964 5.443 -27.430 1.00 . A A . 122 TYR N 1 1
16 23922 1 1 87 TYR O O -3.117 4.866 -24.762 1.00 . A A . 122 TYR O 1 1
16 23923 1 1 87 TYR OH O -3.238 10.313 -23.523 1.00 . A A . 122 TYR OH 1 1
16 23924 1 1 88 HIS C C -0.572 2.907 -22.507 1.00 . A A . 123 HIS C 1 1
16 23925 1 1 88 HIS CA C -1.769 2.965 -23.460 1.00 . A A . 123 HIS CA 1 1
16 23926 1 1 88 HIS CB C -2.264 1.541 -23.731 1.00 . A A . 123 HIS CB 1 1
16 23927 1 1 88 HIS CD2 C -2.972 1.923 -26.234 1.00 . A A . 123 HIS CD2 1 1
16 23928 1 1 88 HIS CE1 C -4.974 1.103 -26.121 1.00 . A A . 123 HIS CE1 1 1
16 23929 1 1 88 HIS CG C -3.163 1.519 -24.936 1.00 . A A . 123 HIS CG 1 1
16 23930 1 1 88 HIS H H -0.611 3.159 -25.273 1.00 . A A . 123 HIS H 1 1
16 23931 1 1 88 HIS HA H -2.565 3.548 -23.027 1.00 . A A . 123 HIS HA 1 1
16 23932 1 1 88 HIS HB2 H -1.417 0.895 -23.907 1.00 . A A . 123 HIS HB2 1 1
16 23933 1 1 88 HIS HB3 H -2.812 1.184 -22.871 1.00 . A A . 123 HIS HB3 1 1
16 23934 1 1 88 HIS HD1 H -4.892 0.627 -24.097 1.00 . A A . 123 HIS HD1 1 1
16 23935 1 1 88 HIS HD2 H -2.072 2.379 -26.617 1.00 . A A . 123 HIS HD2 1 1
16 23936 1 1 88 HIS HE1 H -5.967 0.772 -26.385 1.00 . A A . 123 HIS HE1 1 1
16 23937 1 1 88 HIS N N -1.392 3.510 -24.796 1.00 . A A . 123 HIS N 1 1
16 23938 1 1 88 HIS ND1 N -4.448 1.000 -24.888 1.00 . A A . 123 HIS ND1 1 1
16 23939 1 1 88 HIS NE2 N -4.115 1.659 -26.979 1.00 . A A . 123 HIS NE2 1 1
16 23940 1 1 88 HIS O O 0.525 2.539 -22.882 1.00 . A A . 123 HIS O 1 1
16 23941 1 1 89 ILE C C -0.137 2.126 -19.185 1.00 . A A . 124 ILE C 1 1
16 23942 1 1 89 ILE CA C 0.289 3.149 -20.247 1.00 . A A . 124 ILE CA 1 1
16 23943 1 1 89 ILE CB C 0.421 4.571 -19.674 1.00 . A A . 124 ILE CB 1 1
16 23944 1 1 89 ILE CD1 C 2.172 6.232 -19.030 1.00 . A A . 124 ILE CD1 1 1
16 23945 1 1 89 ILE CG1 C 1.813 4.745 -19.062 1.00 . A A . 124 ILE CG1 1 1
16 23946 1 1 89 ILE CG2 C -0.635 4.825 -18.595 1.00 . A A . 124 ILE CG2 1 1
16 23947 1 1 89 ILE H H -1.709 3.487 -20.987 1.00 . A A . 124 ILE H 1 1
16 23948 1 1 89 ILE HA H 1.214 2.844 -20.713 1.00 . A A . 124 ILE HA 1 1
16 23949 1 1 89 ILE HB H 0.291 5.287 -20.472 1.00 . A A . 124 ILE HB 1 1
16 23950 1 1 89 ILE HD11 H 3.211 6.347 -18.758 1.00 . A A . 124 ILE HD11 1 1
16 23951 1 1 89 ILE HD12 H 1.552 6.737 -18.304 1.00 . A A . 124 ILE HD12 1 1
16 23952 1 1 89 ILE HD13 H 2.007 6.663 -20.006 1.00 . A A . 124 ILE HD13 1 1
16 23953 1 1 89 ILE HG12 H 1.816 4.351 -18.055 1.00 . A A . 124 ILE HG12 1 1
16 23954 1 1 89 ILE HG13 H 2.539 4.214 -19.658 1.00 . A A . 124 ILE HG13 1 1
16 23955 1 1 89 ILE HG21 H -0.284 4.441 -17.649 1.00 . A A . 124 ILE HG21 1 1
16 23956 1 1 89 ILE HG22 H -1.555 4.330 -18.866 1.00 . A A . 124 ILE HG22 1 1
16 23957 1 1 89 ILE HG23 H -0.812 5.887 -18.507 1.00 . A A . 124 ILE HG23 1 1
16 23958 1 1 89 ILE N N -0.801 3.227 -21.262 1.00 . A A . 124 ILE N 1 1
16 23959 1 1 89 ILE O O -1.036 2.362 -18.407 1.00 . A A . 124 ILE O 1 1
16 23960 1 1 90 ILE C C 1.091 -0.430 -17.188 1.00 . A A . 125 ILE C 1 1
16 23961 1 1 90 ILE CA C 0.006 -0.074 -18.204 1.00 . A A . 125 ILE CA 1 1
16 23962 1 1 90 ILE CB C -0.310 -1.297 -19.056 1.00 . A A . 125 ILE CB 1 1
16 23963 1 1 90 ILE CD1 C 0.677 -3.058 -20.520 1.00 . A A . 125 ILE CD1 1 1
16 23964 1 1 90 ILE CG1 C 0.994 -1.877 -19.605 1.00 . A A . 125 ILE CG1 1 1
16 23965 1 1 90 ILE CG2 C -1.218 -0.899 -20.219 1.00 . A A . 125 ILE CG2 1 1
16 23966 1 1 90 ILE H H 1.144 0.756 -19.844 1.00 . A A . 125 ILE H 1 1
16 23967 1 1 90 ILE HA H -0.887 0.250 -17.697 1.00 . A A . 125 ILE HA 1 1
16 23968 1 1 90 ILE HB H -0.806 -2.040 -18.449 1.00 . A A . 125 ILE HB 1 1
16 23969 1 1 90 ILE HD11 H 1.494 -3.764 -20.490 1.00 . A A . 125 ILE HD11 1 1
16 23970 1 1 90 ILE HD12 H 0.543 -2.704 -21.530 1.00 . A A . 125 ILE HD12 1 1
16 23971 1 1 90 ILE HD13 H -0.229 -3.539 -20.182 1.00 . A A . 125 ILE HD13 1 1
16 23972 1 1 90 ILE HG12 H 1.519 -1.115 -20.165 1.00 . A A . 125 ILE HG12 1 1
16 23973 1 1 90 ILE HG13 H 1.612 -2.212 -18.786 1.00 . A A . 125 ILE HG13 1 1
16 23974 1 1 90 ILE HG21 H -0.841 -1.332 -21.133 1.00 . A A . 125 ILE HG21 1 1
16 23975 1 1 90 ILE HG22 H -1.239 0.176 -20.311 1.00 . A A . 125 ILE HG22 1 1
16 23976 1 1 90 ILE HG23 H -2.217 -1.265 -20.034 1.00 . A A . 125 ILE HG23 1 1
16 23977 1 1 90 ILE N N 0.451 0.963 -19.183 1.00 . A A . 125 ILE N 1 1
16 23978 1 1 90 ILE O O 2.271 -0.402 -17.474 1.00 . A A . 125 ILE O 1 1
16 23979 1 1 91 MET C C 1.296 -2.629 -14.503 1.00 . A A . 126 MET C 1 1
16 23980 1 1 91 MET CA C 1.636 -1.207 -14.950 1.00 . A A . 126 MET CA 1 1
16 23981 1 1 91 MET CB C 1.414 -0.209 -13.813 1.00 . A A . 126 MET CB 1 1
16 23982 1 1 91 MET CE C 0.792 0.075 -10.592 1.00 . A A . 126 MET CE 1 1
16 23983 1 1 91 MET CG C 0.066 -0.486 -13.147 1.00 . A A . 126 MET CG 1 1
16 23984 1 1 91 MET H H -0.288 -0.837 -15.827 1.00 . A A . 126 MET H 1 1
16 23985 1 1 91 MET HA H 2.649 -1.151 -15.308 1.00 . A A . 126 MET HA 1 1
16 23986 1 1 91 MET HB2 H 2.205 -0.312 -13.086 1.00 . A A . 126 MET HB2 1 1
16 23987 1 1 91 MET HB3 H 1.418 0.793 -14.211 1.00 . A A . 126 MET HB3 1 1
16 23988 1 1 91 MET HE1 H 0.249 0.064 -9.658 1.00 . A A . 126 MET HE1 1 1
16 23989 1 1 91 MET HE2 H 1.680 0.677 -10.483 1.00 . A A . 126 MET HE2 1 1
16 23990 1 1 91 MET HE3 H 1.074 -0.934 -10.863 1.00 . A A . 126 MET HE3 1 1
16 23991 1 1 91 MET HG2 H -0.713 -0.460 -13.894 1.00 . A A . 126 MET HG2 1 1
16 23992 1 1 91 MET HG3 H 0.087 -1.461 -12.683 1.00 . A A . 126 MET HG3 1 1
16 23993 1 1 91 MET N N 0.674 -0.801 -16.010 1.00 . A A . 126 MET N 1 1
16 23994 1 1 91 MET O O 0.144 -3.019 -14.490 1.00 . A A . 126 MET O 1 1
16 23995 1 1 91 MET SD S -0.258 0.774 -11.890 1.00 . A A . 126 MET SD 1 1
16 23996 1 1 92 VAL C C 2.314 -5.055 -12.269 1.00 . A A . 127 VAL C 1 1
16 23997 1 1 92 VAL CA C 1.965 -4.822 -13.742 1.00 . A A . 127 VAL CA 1 1
16 23998 1 1 92 VAL CB C 2.824 -5.705 -14.647 1.00 . A A . 127 VAL CB 1 1
16 23999 1 1 92 VAL CG1 C 2.224 -5.723 -16.055 1.00 . A A . 127 VAL CG1 1 1
16 24000 1 1 92 VAL CG2 C 4.245 -5.147 -14.710 1.00 . A A . 127 VAL CG2 1 1
16 24001 1 1 92 VAL H H 3.207 -3.097 -14.185 1.00 . A A . 127 VAL H 1 1
16 24002 1 1 92 VAL HA H 0.921 -5.037 -13.912 1.00 . A A . 127 VAL HA 1 1
16 24003 1 1 92 VAL HB H 2.846 -6.711 -14.252 1.00 . A A . 127 VAL HB 1 1
16 24004 1 1 92 VAL HG11 H 1.369 -5.065 -16.090 1.00 . A A . 127 VAL HG11 1 1
16 24005 1 1 92 VAL HG12 H 1.916 -6.728 -16.303 1.00 . A A . 127 VAL HG12 1 1
16 24006 1 1 92 VAL HG13 H 2.965 -5.387 -16.766 1.00 . A A . 127 VAL HG13 1 1
16 24007 1 1 92 VAL HG21 H 4.948 -5.961 -14.804 1.00 . A A . 127 VAL HG21 1 1
16 24008 1 1 92 VAL HG22 H 4.453 -4.591 -13.809 1.00 . A A . 127 VAL HG22 1 1
16 24009 1 1 92 VAL HG23 H 4.334 -4.495 -15.566 1.00 . A A . 127 VAL HG23 1 1
16 24010 1 1 92 VAL N N 2.275 -3.418 -14.158 1.00 . A A . 127 VAL N 1 1
16 24011 1 1 92 VAL O O 3.459 -5.251 -11.913 1.00 . A A . 127 VAL O 1 1
16 24012 1 1 93 GLU C C 0.460 -6.061 -9.319 1.00 . A A . 128 GLU C 1 1
16 24013 1 1 93 GLU CA C 1.598 -5.261 -9.958 1.00 . A A . 128 GLU CA 1 1
16 24014 1 1 93 GLU CB C 1.663 -3.861 -9.346 1.00 . A A . 128 GLU CB 1 1
16 24015 1 1 93 GLU CD C 2.498 -2.588 -7.357 1.00 . A A . 128 GLU CD 1 1
16 24016 1 1 93 GLU CG C 2.094 -3.968 -7.881 1.00 . A A . 128 GLU CG 1 1
16 24017 1 1 93 GLU H H 0.412 -4.873 -11.719 1.00 . A A . 128 GLU H 1 1
16 24018 1 1 93 GLU HA H 2.544 -5.762 -9.822 1.00 . A A . 128 GLU HA 1 1
16 24019 1 1 93 GLU HB2 H 2.378 -3.261 -9.891 1.00 . A A . 128 GLU HB2 1 1
16 24020 1 1 93 GLU HB3 H 0.690 -3.398 -9.399 1.00 . A A . 128 GLU HB3 1 1
16 24021 1 1 93 GLU HG2 H 1.273 -4.351 -7.292 1.00 . A A . 128 GLU HG2 1 1
16 24022 1 1 93 GLU HG3 H 2.936 -4.640 -7.802 1.00 . A A . 128 GLU HG3 1 1
16 24023 1 1 93 GLU N N 1.329 -5.038 -11.410 1.00 . A A . 128 GLU N 1 1
16 24024 1 1 93 GLU O O -0.479 -5.499 -8.790 1.00 . A A . 128 GLU O 1 1
16 24025 1 1 93 GLU OE1 O 2.511 -1.656 -8.143 1.00 . A A . 128 GLU OE1 1 1
16 24026 1 1 93 GLU OE2 O 2.787 -2.488 -6.176 1.00 . A A . 128 GLU OE2 1 1
16 24027 1 1 94 GLY C C -0.519 -9.616 -9.246 1.00 . A A . 129 GLY C 1 1
16 24028 1 1 94 GLY CA C -0.560 -8.174 -8.730 1.00 . A A . 129 GLY CA 1 1
16 24029 1 1 94 GLY H H 1.293 -7.809 -9.775 1.00 . A A . 129 GLY H 1 1
16 24030 1 1 94 GLY HA2 H -0.436 -8.175 -7.656 1.00 . A A . 129 GLY HA2 1 1
16 24031 1 1 94 GLY HA3 H -1.515 -7.736 -8.978 1.00 . A A . 129 GLY HA3 1 1
16 24032 1 1 94 GLY N N 0.529 -7.365 -9.350 1.00 . A A . 129 GLY N 1 1
16 24033 1 1 94 GLY O O -0.733 -9.876 -10.413 1.00 . A A . 129 GLY O 1 1
16 24034 1 1 95 ARG C C -1.076 -12.824 -7.850 1.00 . A A . 130 ARG C 1 1
16 24035 1 1 95 ARG CA C -0.217 -11.984 -8.799 1.00 . A A . 130 ARG CA 1 1
16 24036 1 1 95 ARG CB C 1.254 -12.390 -8.694 1.00 . A A . 130 ARG CB 1 1
16 24037 1 1 95 ARG CD C 2.833 -14.325 -8.797 1.00 . A A . 130 ARG CD 1 1
16 24038 1 1 95 ARG CG C 1.417 -13.847 -9.132 1.00 . A A . 130 ARG CG 1 1
16 24039 1 1 95 ARG CZ C 3.948 -16.464 -9.027 1.00 . A A . 130 ARG CZ 1 1
16 24040 1 1 95 ARG H H -0.100 -10.320 -7.438 1.00 . A A . 130 ARG H 1 1
16 24041 1 1 95 ARG HA H -0.560 -12.089 -9.817 1.00 . A A . 130 ARG HA 1 1
16 24042 1 1 95 ARG HB2 H 1.849 -11.752 -9.331 1.00 . A A . 130 ARG HB2 1 1
16 24043 1 1 95 ARG HB3 H 1.582 -12.286 -7.672 1.00 . A A . 130 ARG HB3 1 1
16 24044 1 1 95 ARG HD2 H 3.565 -13.726 -9.324 1.00 . A A . 130 ARG HD2 1 1
16 24045 1 1 95 ARG HD3 H 3.003 -14.277 -7.733 1.00 . A A . 130 ARG HD3 1 1
16 24046 1 1 95 ARG HE H 2.124 -16.127 -9.741 1.00 . A A . 130 ARG HE 1 1
16 24047 1 1 95 ARG HG2 H 0.696 -14.462 -8.615 1.00 . A A . 130 ARG HG2 1 1
16 24048 1 1 95 ARG HG3 H 1.257 -13.923 -10.198 1.00 . A A . 130 ARG HG3 1 1
16 24049 1 1 95 ARG HH11 H 4.664 -15.235 -7.617 1.00 . A A . 130 ARG HH11 1 1
16 24050 1 1 95 ARG HH12 H 5.626 -16.637 -7.948 1.00 . A A . 130 ARG HH12 1 1
16 24051 1 1 95 ARG HH21 H 3.483 -17.857 -10.389 1.00 . A A . 130 ARG HH21 1 1
16 24052 1 1 95 ARG HH22 H 4.956 -18.123 -9.518 1.00 . A A . 130 ARG HH22 1 1
16 24053 1 1 95 ARG N N -0.259 -10.554 -8.376 1.00 . A A . 130 ARG N 1 1
16 24054 1 1 95 ARG NE N 2.886 -15.740 -9.260 1.00 . A A . 130 ARG NE 1 1
16 24055 1 1 95 ARG NH1 N 4.813 -16.082 -8.127 1.00 . A A . 130 ARG NH1 1 1
16 24056 1 1 95 ARG NH2 N 4.144 -17.567 -9.697 1.00 . A A . 130 ARG NH2 1 1
16 24057 1 1 95 ARG O O -1.328 -12.438 -6.726 1.00 . A A . 130 ARG O 1 1
16 24058 1 1 96 LYS C C -1.585 -15.214 -6.150 1.00 . A A . 131 LYS C 1 1
16 24059 1 1 96 LYS CA C -2.370 -14.820 -7.402 1.00 . A A . 131 LYS CA 1 1
16 24060 1 1 96 LYS CB C -2.701 -16.057 -8.237 1.00 . A A . 131 LYS CB 1 1
16 24061 1 1 96 LYS CD C -3.762 -16.873 -10.346 1.00 . A A . 131 LYS CD 1 1
16 24062 1 1 96 LYS CE C -4.510 -17.924 -9.521 1.00 . A A . 131 LYS CE 1 1
16 24063 1 1 96 LYS CG C -3.490 -15.641 -9.480 1.00 . A A . 131 LYS CG 1 1
16 24064 1 1 96 LYS H H -1.315 -14.262 -9.199 1.00 . A A . 131 LYS H 1 1
16 24065 1 1 96 LYS HA H -3.277 -14.303 -7.132 1.00 . A A . 131 LYS HA 1 1
16 24066 1 1 96 LYS HB2 H -1.785 -16.545 -8.537 1.00 . A A . 131 LYS HB2 1 1
16 24067 1 1 96 LYS HB3 H -3.296 -16.739 -7.648 1.00 . A A . 131 LYS HB3 1 1
16 24068 1 1 96 LYS HD2 H -4.362 -16.589 -11.198 1.00 . A A . 131 LYS HD2 1 1
16 24069 1 1 96 LYS HD3 H -2.824 -17.286 -10.688 1.00 . A A . 131 LYS HD3 1 1
16 24070 1 1 96 LYS HE2 H -3.878 -18.291 -8.723 1.00 . A A . 131 LYS HE2 1 1
16 24071 1 1 96 LYS HE3 H -5.420 -17.509 -9.120 1.00 . A A . 131 LYS HE3 1 1
16 24072 1 1 96 LYS HG2 H -4.427 -15.197 -9.179 1.00 . A A . 131 LYS HG2 1 1
16 24073 1 1 96 LYS HG3 H -2.916 -14.924 -10.047 1.00 . A A . 131 LYS HG3 1 1
16 24074 1 1 96 LYS HZ1 H -4.740 -18.668 -11.456 1.00 . A A . 131 LYS HZ1 1 1
16 24075 1 1 96 LYS HZ2 H -5.798 -19.351 -10.317 1.00 . A A . 131 LYS HZ2 1 1
16 24076 1 1 96 LYS HZ3 H -4.162 -19.807 -10.340 1.00 . A A . 131 LYS HZ3 1 1
16 24077 1 1 96 LYS N N -1.528 -13.966 -8.288 1.00 . A A . 131 LYS N 1 1
16 24078 1 1 96 LYS NZ N -4.826 -19.020 -10.481 1.00 . A A . 131 LYS NZ 1 1
16 24079 1 1 96 LYS O O -0.806 -16.149 -6.235 1.00 . A A . 131 LYS O 1 1
16 24080 1 1 96 LYS OXT O -1.774 -14.573 -5.129 1.00 . A A . 131 LYS OXT 1 1
17 24081 1 1 1 ASN C C -0.902 -16.704 -13.965 1.00 . A A . 36 ASN C 1 1
17 24082 1 1 1 ASN CA C -0.991 -17.968 -13.106 1.00 . A A . 36 ASN CA 1 1
17 24083 1 1 1 ASN CB C -1.577 -19.125 -13.917 1.00 . A A . 36 ASN CB 1 1
17 24084 1 1 1 ASN CG C -0.713 -19.368 -15.156 1.00 . A A . 36 ASN CG 1 1
17 24085 1 1 1 ASN HA H -0.018 -18.237 -12.730 1.00 . A A . 36 ASN HA 1 1
17 24086 1 1 1 ASN HB2 H -1.596 -20.017 -13.309 1.00 . A A . 36 ASN HB2 1 1
17 24087 1 1 1 ASN HB3 H -2.582 -18.877 -14.225 1.00 . A A . 36 ASN HB3 1 1
17 24088 1 1 1 ASN HD21 H -1.638 -17.984 -16.242 1.00 . A A . 36 ASN HD21 1 1
17 24089 1 1 1 ASN HD22 H -0.374 -18.812 -17.034 1.00 . A A . 36 ASN HD22 1 1
17 24090 1 1 1 ASN N N -1.948 -17.761 -11.980 1.00 . A A . 36 ASN N 1 1
17 24091 1 1 1 ASN ND2 N -0.926 -18.664 -16.234 1.00 . A A . 36 ASN ND2 1 1
17 24092 1 1 1 ASN O O -0.138 -16.636 -14.908 1.00 . A A . 36 ASN O 1 1
17 24093 1 1 1 ASN OD1 O 0.164 -20.210 -15.144 1.00 . A A . 36 ASN OD1 1 1
17 24094 1 1 2 ALA C C -0.895 -13.359 -13.680 1.00 . A A . 37 ALA C 1 1
17 24095 1 1 2 ALA CA C -1.634 -14.452 -14.448 1.00 . A A . 37 ALA CA 1 1
17 24096 1 1 2 ALA CB C -3.098 -14.059 -14.645 1.00 . A A . 37 ALA CB 1 1
17 24097 1 1 2 ALA H H -2.286 -15.774 -12.889 1.00 . A A . 37 ALA H 1 1
17 24098 1 1 2 ALA HA H -1.167 -14.627 -15.404 1.00 . A A . 37 ALA HA 1 1
17 24099 1 1 2 ALA HB1 H -3.267 -13.802 -15.680 1.00 . A A . 37 ALA HB1 1 1
17 24100 1 1 2 ALA HB2 H -3.330 -13.209 -14.020 1.00 . A A . 37 ALA HB2 1 1
17 24101 1 1 2 ALA HB3 H -3.734 -14.889 -14.372 1.00 . A A . 37 ALA HB3 1 1
17 24102 1 1 2 ALA N N -1.676 -15.703 -13.650 1.00 . A A . 37 ALA N 1 1
17 24103 1 1 2 ALA O O -0.087 -13.623 -12.812 1.00 . A A . 37 ALA O 1 1
17 24104 1 1 3 VAL C C -1.520 -9.885 -13.054 1.00 . A A . 38 VAL C 1 1
17 24105 1 1 3 VAL CA C -0.500 -10.996 -13.317 1.00 . A A . 38 VAL CA 1 1
17 24106 1 1 3 VAL CB C 0.560 -10.532 -14.311 1.00 . A A . 38 VAL CB 1 1
17 24107 1 1 3 VAL CG1 C -0.085 -10.378 -15.687 1.00 . A A . 38 VAL CG1 1 1
17 24108 1 1 3 VAL CG2 C 1.139 -9.190 -13.860 1.00 . A A . 38 VAL CG2 1 1
17 24109 1 1 3 VAL H H -1.822 -11.956 -14.712 1.00 . A A . 38 VAL H 1 1
17 24110 1 1 3 VAL HA H -0.037 -11.321 -12.398 1.00 . A A . 38 VAL HA 1 1
17 24111 1 1 3 VAL HB H 1.349 -11.268 -14.368 1.00 . A A . 38 VAL HB 1 1
17 24112 1 1 3 VAL HG11 H 0.177 -9.417 -16.104 1.00 . A A . 38 VAL HG11 1 1
17 24113 1 1 3 VAL HG12 H -1.158 -10.446 -15.587 1.00 . A A . 38 VAL HG12 1 1
17 24114 1 1 3 VAL HG13 H 0.265 -11.163 -16.339 1.00 . A A . 38 VAL HG13 1 1
17 24115 1 1 3 VAL HG21 H 0.355 -8.447 -13.841 1.00 . A A . 38 VAL HG21 1 1
17 24116 1 1 3 VAL HG22 H 1.911 -8.881 -14.550 1.00 . A A . 38 VAL HG22 1 1
17 24117 1 1 3 VAL HG23 H 1.560 -9.294 -12.872 1.00 . A A . 38 VAL HG23 1 1
17 24118 1 1 3 VAL N N -1.170 -12.132 -14.004 1.00 . A A . 38 VAL N 1 1
17 24119 1 1 3 VAL O O -2.557 -9.829 -13.681 1.00 . A A . 38 VAL O 1 1
17 24120 1 1 4 LYS C C -1.739 -6.621 -12.618 1.00 . A A . 39 LYS C 1 1
17 24121 1 1 4 LYS CA C -2.198 -7.881 -11.883 1.00 . A A . 39 LYS CA 1 1
17 24122 1 1 4 LYS CB C -2.177 -7.681 -10.364 1.00 . A A . 39 LYS CB 1 1
17 24123 1 1 4 LYS CD C -2.865 -8.674 -8.174 1.00 . A A . 39 LYS CD 1 1
17 24124 1 1 4 LYS CE C -4.080 -9.434 -7.631 1.00 . A A . 39 LYS CE 1 1
17 24125 1 1 4 LYS CG C -2.728 -8.933 -9.676 1.00 . A A . 39 LYS CG 1 1
17 24126 1 1 4 LYS H H -0.383 -9.031 -11.666 1.00 . A A . 39 LYS H 1 1
17 24127 1 1 4 LYS HA H -3.188 -8.160 -12.208 1.00 . A A . 39 LYS HA 1 1
17 24128 1 1 4 LYS HB2 H -1.162 -7.507 -10.039 1.00 . A A . 39 LYS HB2 1 1
17 24129 1 1 4 LYS HB3 H -2.790 -6.830 -10.105 1.00 . A A . 39 LYS HB3 1 1
17 24130 1 1 4 LYS HD2 H -1.972 -9.014 -7.667 1.00 . A A . 39 LYS HD2 1 1
17 24131 1 1 4 LYS HD3 H -2.997 -7.617 -8.002 1.00 . A A . 39 LYS HD3 1 1
17 24132 1 1 4 LYS HE2 H -4.992 -9.014 -8.032 1.00 . A A . 39 LYS HE2 1 1
17 24133 1 1 4 LYS HE3 H -4.009 -10.482 -7.876 1.00 . A A . 39 LYS HE3 1 1
17 24134 1 1 4 LYS HG2 H -3.697 -9.172 -10.090 1.00 . A A . 39 LYS HG2 1 1
17 24135 1 1 4 LYS HG3 H -2.053 -9.759 -9.838 1.00 . A A . 39 LYS HG3 1 1
17 24136 1 1 4 LYS HZ1 H -4.973 -8.992 -5.801 1.00 . A A . 39 LYS HZ1 1 1
17 24137 1 1 4 LYS HZ2 H -3.352 -8.497 -5.913 1.00 . A A . 39 LYS HZ2 1 1
17 24138 1 1 4 LYS HZ3 H -3.730 -10.140 -5.701 1.00 . A A . 39 LYS HZ3 1 1
17 24139 1 1 4 LYS N N -1.234 -8.988 -12.152 1.00 . A A . 39 LYS N 1 1
17 24140 1 1 4 LYS NZ N -4.029 -9.251 -6.150 1.00 . A A . 39 LYS NZ 1 1
17 24141 1 1 4 LYS O O -0.717 -6.041 -12.302 1.00 . A A . 39 LYS O 1 1
17 24142 1 1 5 VAL C C -3.147 -3.917 -14.368 1.00 . A A . 40 VAL C 1 1
17 24143 1 1 5 VAL CA C -2.068 -5.003 -14.398 1.00 . A A . 40 VAL CA 1 1
17 24144 1 1 5 VAL CB C -1.886 -5.500 -15.833 1.00 . A A . 40 VAL CB 1 1
17 24145 1 1 5 VAL CG1 C -1.076 -4.476 -16.630 1.00 . A A . 40 VAL CG1 1 1
17 24146 1 1 5 VAL CG2 C -1.147 -6.839 -15.832 1.00 . A A . 40 VAL CG2 1 1
17 24147 1 1 5 VAL H H -3.286 -6.704 -13.868 1.00 . A A . 40 VAL H 1 1
17 24148 1 1 5 VAL HA H -1.133 -4.615 -14.027 1.00 . A A . 40 VAL HA 1 1
17 24149 1 1 5 VAL HB H -2.856 -5.625 -16.294 1.00 . A A . 40 VAL HB 1 1
17 24150 1 1 5 VAL HG11 H -1.246 -4.627 -17.687 1.00 . A A . 40 VAL HG11 1 1
17 24151 1 1 5 VAL HG12 H -0.025 -4.601 -16.414 1.00 . A A . 40 VAL HG12 1 1
17 24152 1 1 5 VAL HG13 H -1.385 -3.480 -16.355 1.00 . A A . 40 VAL HG13 1 1
17 24153 1 1 5 VAL HG21 H -1.660 -7.530 -15.180 1.00 . A A . 40 VAL HG21 1 1
17 24154 1 1 5 VAL HG22 H -0.138 -6.692 -15.479 1.00 . A A . 40 VAL HG22 1 1
17 24155 1 1 5 VAL HG23 H -1.125 -7.237 -16.835 1.00 . A A . 40 VAL HG23 1 1
17 24156 1 1 5 VAL N N -2.476 -6.209 -13.618 1.00 . A A . 40 VAL N 1 1
17 24157 1 1 5 VAL O O -4.306 -4.165 -14.636 1.00 . A A . 40 VAL O 1 1
17 24158 1 1 6 ARG C C -3.395 -0.646 -15.244 1.00 . A A . 41 ARG C 1 1
17 24159 1 1 6 ARG CA C -3.735 -1.575 -14.076 1.00 . A A . 41 ARG CA 1 1
17 24160 1 1 6 ARG CB C -3.517 -0.860 -12.741 1.00 . A A . 41 ARG CB 1 1
17 24161 1 1 6 ARG CD C -3.753 -1.070 -10.261 1.00 . A A . 41 ARG CD 1 1
17 24162 1 1 6 ARG CG C -3.734 -1.841 -11.586 1.00 . A A . 41 ARG CG 1 1
17 24163 1 1 6 ARG CZ C -4.186 -2.605 -8.438 1.00 . A A . 41 ARG CZ 1 1
17 24164 1 1 6 ARG H H -1.808 -2.532 -13.900 1.00 . A A . 41 ARG H 1 1
17 24165 1 1 6 ARG HA H -4.748 -1.939 -14.153 1.00 . A A . 41 ARG HA 1 1
17 24166 1 1 6 ARG HB2 H -2.509 -0.474 -12.702 1.00 . A A . 41 ARG HB2 1 1
17 24167 1 1 6 ARG HB3 H -4.218 -0.043 -12.653 1.00 . A A . 41 ARG HB3 1 1
17 24168 1 1 6 ARG HD2 H -3.068 -0.235 -10.305 1.00 . A A . 41 ARG HD2 1 1
17 24169 1 1 6 ARG HD3 H -4.751 -0.728 -10.039 1.00 . A A . 41 ARG HD3 1 1
17 24170 1 1 6 ARG HE H -2.362 -2.286 -9.154 1.00 . A A . 41 ARG HE 1 1
17 24171 1 1 6 ARG HG2 H -4.677 -2.351 -11.719 1.00 . A A . 41 ARG HG2 1 1
17 24172 1 1 6 ARG HG3 H -2.931 -2.562 -11.568 1.00 . A A . 41 ARG HG3 1 1
17 24173 1 1 6 ARG HH11 H -5.295 -0.948 -8.259 1.00 . A A . 41 ARG HH11 1 1
17 24174 1 1 6 ARG HH12 H -5.863 -2.329 -7.381 1.00 . A A . 41 ARG HH12 1 1
17 24175 1 1 6 ARG HH21 H -3.280 -4.390 -8.434 1.00 . A A . 41 ARG HH21 1 1
17 24176 1 1 6 ARG HH22 H -4.721 -4.279 -7.480 1.00 . A A . 41 ARG HH22 1 1
17 24177 1 1 6 ARG N N -2.758 -2.705 -14.082 1.00 . A A . 41 ARG N 1 1
17 24178 1 1 6 ARG NE N -3.310 -2.054 -9.235 1.00 . A A . 41 ARG NE 1 1
17 24179 1 1 6 ARG NH1 N -5.193 -1.906 -7.992 1.00 . A A . 41 ARG NH1 1 1
17 24180 1 1 6 ARG NH2 N -4.052 -3.856 -8.090 1.00 . A A . 41 ARG NH2 1 1
17 24181 1 1 6 ARG O O -2.268 -0.219 -15.377 1.00 . A A . 41 ARG O 1 1
17 24182 1 1 7 HIS C C -5.042 1.577 -17.580 1.00 . A A . 42 HIS C 1 1
17 24183 1 1 7 HIS CA C -3.962 0.530 -17.270 1.00 . A A . 42 HIS CA 1 1
17 24184 1 1 7 HIS CB C -3.788 -0.447 -18.446 1.00 . A A . 42 HIS CB 1 1
17 24185 1 1 7 HIS CD2 C -6.193 -1.278 -19.142 1.00 . A A . 42 HIS CD2 1 1
17 24186 1 1 7 HIS CE1 C -6.461 -0.039 -20.903 1.00 . A A . 42 HIS CE1 1 1
17 24187 1 1 7 HIS CG C -5.052 -0.525 -19.274 1.00 . A A . 42 HIS CG 1 1
17 24188 1 1 7 HIS H H -5.234 -0.706 -16.025 1.00 . A A . 42 HIS H 1 1
17 24189 1 1 7 HIS HA H -3.021 1.017 -17.076 1.00 . A A . 42 HIS HA 1 1
17 24190 1 1 7 HIS HB2 H -2.975 -0.110 -19.070 1.00 . A A . 42 HIS HB2 1 1
17 24191 1 1 7 HIS HB3 H -3.556 -1.428 -18.059 1.00 . A A . 42 HIS HB3 1 1
17 24192 1 1 7 HIS HD1 H -4.611 0.909 -20.771 1.00 . A A . 42 HIS HD1 1 1
17 24193 1 1 7 HIS HD2 H -6.374 -2.001 -18.361 1.00 . A A . 42 HIS HD2 1 1
17 24194 1 1 7 HIS HE1 H -6.883 0.419 -21.790 1.00 . A A . 42 HIS HE1 1 1
17 24195 1 1 7 HIS N N -4.325 -0.345 -16.114 1.00 . A A . 42 HIS N 1 1
17 24196 1 1 7 HIS ND1 N -5.245 0.258 -20.403 1.00 . A A . 42 HIS ND1 1 1
17 24197 1 1 7 HIS NE2 N -7.080 -0.970 -20.171 1.00 . A A . 42 HIS NE2 1 1
17 24198 1 1 7 HIS O O -6.186 1.455 -17.190 1.00 . A A . 42 HIS O 1 1
17 24199 1 1 8 ILE C C -5.545 3.856 -20.239 1.00 . A A . 43 ILE C 1 1
17 24200 1 1 8 ILE CA C -5.644 3.644 -18.723 1.00 . A A . 43 ILE CA 1 1
17 24201 1 1 8 ILE CB C -5.227 4.907 -17.965 1.00 . A A . 43 ILE CB 1 1
17 24202 1 1 8 ILE CD1 C -3.491 6.701 -18.017 1.00 . A A . 43 ILE CD1 1 1
17 24203 1 1 8 ILE CG1 C -3.751 5.209 -18.234 1.00 . A A . 43 ILE CG1 1 1
17 24204 1 1 8 ILE CG2 C -5.436 4.695 -16.464 1.00 . A A . 43 ILE CG2 1 1
17 24205 1 1 8 ILE H H -3.742 2.640 -18.639 1.00 . A A . 43 ILE H 1 1
17 24206 1 1 8 ILE HA H -6.647 3.356 -18.446 1.00 . A A . 43 ILE HA 1 1
17 24207 1 1 8 ILE HB H -5.832 5.738 -18.295 1.00 . A A . 43 ILE HB 1 1
17 24208 1 1 8 ILE HD11 H -4.070 7.048 -17.173 1.00 . A A . 43 ILE HD11 1 1
17 24209 1 1 8 ILE HD12 H -3.780 7.249 -18.901 1.00 . A A . 43 ILE HD12 1 1
17 24210 1 1 8 ILE HD13 H -2.441 6.859 -17.822 1.00 . A A . 43 ILE HD13 1 1
17 24211 1 1 8 ILE HG12 H -3.136 4.634 -17.557 1.00 . A A . 43 ILE HG12 1 1
17 24212 1 1 8 ILE HG13 H -3.509 4.948 -19.253 1.00 . A A . 43 ILE HG13 1 1
17 24213 1 1 8 ILE HG21 H -4.809 5.381 -15.913 1.00 . A A . 43 ILE HG21 1 1
17 24214 1 1 8 ILE HG22 H -5.174 3.681 -16.203 1.00 . A A . 43 ILE HG22 1 1
17 24215 1 1 8 ILE HG23 H -6.471 4.875 -16.215 1.00 . A A . 43 ILE HG23 1 1
17 24216 1 1 8 ILE N N -4.669 2.588 -18.322 1.00 . A A . 43 ILE N 1 1
17 24217 1 1 8 ILE O O -4.463 3.873 -20.801 1.00 . A A . 43 ILE O 1 1
17 24218 1 1 9 LEU C C -6.990 5.616 -22.779 1.00 . A A . 44 LEU C 1 1
17 24219 1 1 9 LEU CA C -6.631 4.175 -22.392 1.00 . A A . 44 LEU CA 1 1
17 24220 1 1 9 LEU CB C -7.688 3.204 -22.918 1.00 . A A . 44 LEU CB 1 1
17 24221 1 1 9 LEU CD1 C -8.030 1.311 -24.510 1.00 . A A . 44 LEU CD1 1 1
17 24222 1 1 9 LEU CD2 C -7.300 3.536 -25.355 1.00 . A A . 44 LEU CD2 1 1
17 24223 1 1 9 LEU CG C -7.185 2.545 -24.200 1.00 . A A . 44 LEU CG 1 1
17 24224 1 1 9 LEU H H -7.520 3.957 -20.437 1.00 . A A . 44 LEU H 1 1
17 24225 1 1 9 LEU HA H -5.662 3.910 -22.785 1.00 . A A . 44 LEU HA 1 1
17 24226 1 1 9 LEU HB2 H -7.879 2.445 -22.173 1.00 . A A . 44 LEU HB2 1 1
17 24227 1 1 9 LEU HB3 H -8.600 3.743 -23.125 1.00 . A A . 44 LEU HB3 1 1
17 24228 1 1 9 LEU HD11 H -8.792 1.198 -23.753 1.00 . A A . 44 LEU HD11 1 1
17 24229 1 1 9 LEU HD12 H -7.398 0.435 -24.519 1.00 . A A . 44 LEU HD12 1 1
17 24230 1 1 9 LEU HD13 H -8.497 1.429 -25.476 1.00 . A A . 44 LEU HD13 1 1
17 24231 1 1 9 LEU HD21 H -8.207 4.110 -25.245 1.00 . A A . 44 LEU HD21 1 1
17 24232 1 1 9 LEU HD22 H -7.324 2.996 -26.289 1.00 . A A . 44 LEU HD22 1 1
17 24233 1 1 9 LEU HD23 H -6.448 4.199 -25.344 1.00 . A A . 44 LEU HD23 1 1
17 24234 1 1 9 LEU HG H -6.153 2.254 -24.075 1.00 . A A . 44 LEU HG 1 1
17 24235 1 1 9 LEU N N -6.660 3.993 -20.908 1.00 . A A . 44 LEU N 1 1
17 24236 1 1 9 LEU O O -7.968 6.167 -22.317 1.00 . A A . 44 LEU O 1 1
17 24237 1 1 10 CYS C C -6.551 7.730 -25.581 1.00 . A A . 45 CYS C 1 1
17 24238 1 1 10 CYS CA C -6.499 7.626 -24.054 1.00 . A A . 45 CYS CA 1 1
17 24239 1 1 10 CYS CB C -5.333 8.452 -23.511 1.00 . A A . 45 CYS CB 1 1
17 24240 1 1 10 CYS H H -5.425 5.758 -23.996 1.00 . A A . 45 CYS H 1 1
17 24241 1 1 10 CYS HA H -7.425 7.968 -23.620 1.00 . A A . 45 CYS HA 1 1
17 24242 1 1 10 CYS HB2 H -4.414 8.127 -23.979 1.00 . A A . 45 CYS HB2 1 1
17 24243 1 1 10 CYS HB3 H -5.498 9.497 -23.729 1.00 . A A . 45 CYS HB3 1 1
17 24244 1 1 10 CYS HG H -6.007 8.578 -21.322 1.00 . A A . 45 CYS HG 1 1
17 24245 1 1 10 CYS N N -6.206 6.224 -23.632 1.00 . A A . 45 CYS N 1 1
17 24246 1 1 10 CYS O O -6.169 6.819 -26.290 1.00 . A A . 45 CYS O 1 1
17 24247 1 1 10 CYS SG S -5.212 8.218 -21.723 1.00 . A A . 45 CYS SG 1 1
17 24248 1 1 11 GLU C C -5.685 9.251 -28.132 1.00 . A A . 46 GLU C 1 1
17 24249 1 1 11 GLU CA C -7.090 9.014 -27.569 1.00 . A A . 46 GLU CA 1 1
17 24250 1 1 11 GLU CB C -7.978 10.244 -27.774 1.00 . A A . 46 GLU CB 1 1
17 24251 1 1 11 GLU CD C -9.376 11.491 -29.430 1.00 . A A . 46 GLU CD 1 1
17 24252 1 1 11 GLU CG C -8.337 10.381 -29.256 1.00 . A A . 46 GLU CG 1 1
17 24253 1 1 11 GLU H H -7.314 9.560 -25.497 1.00 . A A . 46 GLU H 1 1
17 24254 1 1 11 GLU HA H -7.542 8.149 -28.030 1.00 . A A . 46 GLU HA 1 1
17 24255 1 1 11 GLU HB2 H -8.883 10.134 -27.194 1.00 . A A . 46 GLU HB2 1 1
17 24256 1 1 11 GLU HB3 H -7.450 11.127 -27.452 1.00 . A A . 46 GLU HB3 1 1
17 24257 1 1 11 GLU HG2 H -7.450 10.626 -29.821 1.00 . A A . 46 GLU HG2 1 1
17 24258 1 1 11 GLU HG3 H -8.746 9.449 -29.616 1.00 . A A . 46 GLU HG3 1 1
17 24259 1 1 11 GLU N N -7.018 8.839 -26.090 1.00 . A A . 46 GLU N 1 1
17 24260 1 1 11 GLU O O -4.781 9.639 -27.419 1.00 . A A . 46 GLU O 1 1
17 24261 1 1 11 GLU OE1 O -9.978 11.874 -28.440 1.00 . A A . 46 GLU OE1 1 1
17 24262 1 1 11 GLU OE2 O -9.554 11.940 -30.551 1.00 . A A . 46 GLU OE2 1 1
17 24263 1 1 12 LYS C C -4.036 10.591 -30.655 1.00 . A A . 47 LYS C 1 1
17 24264 1 1 12 LYS CA C -4.132 9.214 -29.990 1.00 . A A . 47 LYS CA 1 1
17 24265 1 1 12 LYS CB C -3.985 8.099 -31.025 1.00 . A A . 47 LYS CB 1 1
17 24266 1 1 12 LYS CD C -2.759 7.407 -33.092 1.00 . A A . 47 LYS CD 1 1
17 24267 1 1 12 LYS CE C -4.059 7.577 -33.885 1.00 . A A . 47 LYS CE 1 1
17 24268 1 1 12 LYS CG C -2.756 8.365 -31.898 1.00 . A A . 47 LYS CG 1 1
17 24269 1 1 12 LYS H H -6.225 8.691 -29.958 1.00 . A A . 47 LYS H 1 1
17 24270 1 1 12 LYS HA H -3.374 9.116 -29.230 1.00 . A A . 47 LYS HA 1 1
17 24271 1 1 12 LYS HB2 H -3.869 7.152 -30.518 1.00 . A A . 47 LYS HB2 1 1
17 24272 1 1 12 LYS HB3 H -4.866 8.068 -31.649 1.00 . A A . 47 LYS HB3 1 1
17 24273 1 1 12 LYS HD2 H -1.916 7.628 -33.731 1.00 . A A . 47 LYS HD2 1 1
17 24274 1 1 12 LYS HD3 H -2.686 6.390 -32.739 1.00 . A A . 47 LYS HD3 1 1
17 24275 1 1 12 LYS HE2 H -4.885 7.134 -33.346 1.00 . A A . 47 LYS HE2 1 1
17 24276 1 1 12 LYS HE3 H -4.249 8.622 -34.073 1.00 . A A . 47 LYS HE3 1 1
17 24277 1 1 12 LYS HG2 H -2.781 9.385 -32.253 1.00 . A A . 47 LYS HG2 1 1
17 24278 1 1 12 LYS HG3 H -1.860 8.207 -31.316 1.00 . A A . 47 LYS HG3 1 1
17 24279 1 1 12 LYS HZ1 H -2.871 6.457 -35.188 1.00 . A A . 47 LYS HZ1 1 1
17 24280 1 1 12 LYS HZ2 H -3.939 7.527 -35.964 1.00 . A A . 47 LYS HZ2 1 1
17 24281 1 1 12 LYS HZ3 H -4.525 6.092 -35.270 1.00 . A A . 47 LYS HZ3 1 1
17 24282 1 1 12 LYS N N -5.487 9.011 -29.398 1.00 . A A . 47 LYS N 1 1
17 24283 1 1 12 LYS NZ N -3.830 6.859 -35.173 1.00 . A A . 47 LYS NZ 1 1
17 24284 1 1 12 LYS O O -4.426 10.776 -31.789 1.00 . A A . 47 LYS O 1 1
17 24285 1 1 13 HIS C C -1.980 13.477 -30.255 1.00 . A A . 48 HIS C 1 1
17 24286 1 1 13 HIS CA C -3.388 12.929 -30.517 1.00 . A A . 48 HIS CA 1 1
17 24287 1 1 13 HIS CB C -4.439 13.781 -29.788 1.00 . A A . 48 HIS CB 1 1
17 24288 1 1 13 HIS CD2 C -3.937 13.572 -27.215 1.00 . A A . 48 HIS CD2 1 1
17 24289 1 1 13 HIS CE1 C -5.476 12.135 -26.707 1.00 . A A . 48 HIS CE1 1 1
17 24290 1 1 13 HIS CG C -4.614 13.291 -28.374 1.00 . A A . 48 HIS CG 1 1
17 24291 1 1 13 HIS H H -3.214 11.378 -29.031 1.00 . A A . 48 HIS H 1 1
17 24292 1 1 13 HIS HA H -3.598 12.916 -31.575 1.00 . A A . 48 HIS HA 1 1
17 24293 1 1 13 HIS HB2 H -4.116 14.811 -29.771 1.00 . A A . 48 HIS HB2 1 1
17 24294 1 1 13 HIS HB3 H -5.381 13.710 -30.310 1.00 . A A . 48 HIS HB3 1 1
17 24295 1 1 13 HIS HD1 H -6.248 11.968 -28.632 1.00 . A A . 48 HIS HD1 1 1
17 24296 1 1 13 HIS HD2 H -3.104 14.254 -27.134 1.00 . A A . 48 HIS HD2 1 1
17 24297 1 1 13 HIS HE1 H -6.109 11.455 -26.156 1.00 . A A . 48 HIS HE1 1 1
17 24298 1 1 13 HIS N N -3.516 11.555 -29.946 1.00 . A A . 48 HIS N 1 1
17 24299 1 1 13 HIS ND1 N -5.592 12.372 -28.027 1.00 . A A . 48 HIS ND1 1 1
17 24300 1 1 13 HIS NE2 N -4.482 12.842 -26.163 1.00 . A A . 48 HIS NE2 1 1
17 24301 1 1 13 HIS O O -1.687 14.624 -30.525 1.00 . A A . 48 HIS O 1 1
17 24302 1 1 14 GLY C C 0.409 13.543 -27.982 1.00 . A A . 49 GLY C 1 1
17 24303 1 1 14 GLY CA C 0.286 13.128 -29.452 1.00 . A A . 49 GLY CA 1 1
17 24304 1 1 14 GLY H H -1.361 11.737 -29.523 1.00 . A A . 49 GLY H 1 1
17 24305 1 1 14 GLY HA2 H 0.981 12.328 -29.660 1.00 . A A . 49 GLY HA2 1 1
17 24306 1 1 14 GLY HA3 H 0.513 13.975 -30.081 1.00 . A A . 49 GLY HA3 1 1
17 24307 1 1 14 GLY N N -1.104 12.660 -29.731 1.00 . A A . 49 GLY N 1 1
17 24308 1 1 14 GLY O O 0.936 14.593 -27.667 1.00 . A A . 49 GLY O 1 1
17 24309 1 1 15 LYS C C 0.911 12.093 -24.890 1.00 . A A . 50 LYS C 1 1
17 24310 1 1 15 LYS CA C 0.005 13.088 -25.629 1.00 . A A . 50 LYS CA 1 1
17 24311 1 1 15 LYS CB C -1.432 12.983 -25.115 1.00 . A A . 50 LYS CB 1 1
17 24312 1 1 15 LYS CD C -2.113 10.991 -23.768 1.00 . A A . 50 LYS CD 1 1
17 24313 1 1 15 LYS CE C -1.329 9.690 -23.584 1.00 . A A . 50 LYS CE 1 1
17 24314 1 1 15 LYS CG C -1.896 11.526 -25.184 1.00 . A A . 50 LYS CG 1 1
17 24315 1 1 15 LYS H H -0.506 11.895 -27.352 1.00 . A A . 50 LYS H 1 1
17 24316 1 1 15 LYS HA H 0.369 14.095 -25.505 1.00 . A A . 50 LYS HA 1 1
17 24317 1 1 15 LYS HB2 H -1.474 13.327 -24.092 1.00 . A A . 50 LYS HB2 1 1
17 24318 1 1 15 LYS HB3 H -2.077 13.593 -25.728 1.00 . A A . 50 LYS HB3 1 1
17 24319 1 1 15 LYS HD2 H -1.769 11.723 -23.051 1.00 . A A . 50 LYS HD2 1 1
17 24320 1 1 15 LYS HD3 H -3.164 10.801 -23.612 1.00 . A A . 50 LYS HD3 1 1
17 24321 1 1 15 LYS HE2 H -1.450 9.053 -24.450 1.00 . A A . 50 LYS HE2 1 1
17 24322 1 1 15 LYS HE3 H -0.284 9.900 -23.413 1.00 . A A . 50 LYS HE3 1 1
17 24323 1 1 15 LYS HG2 H -2.822 11.469 -25.737 1.00 . A A . 50 LYS HG2 1 1
17 24324 1 1 15 LYS HG3 H -1.143 10.931 -25.680 1.00 . A A . 50 LYS HG3 1 1
17 24325 1 1 15 LYS HZ1 H -2.826 8.599 -22.634 1.00 . A A . 50 LYS HZ1 1 1
17 24326 1 1 15 LYS HZ2 H -2.093 9.774 -21.650 1.00 . A A . 50 LYS HZ2 1 1
17 24327 1 1 15 LYS HZ3 H -1.272 8.331 -22.008 1.00 . A A . 50 LYS HZ3 1 1
17 24328 1 1 15 LYS N N -0.080 12.733 -27.079 1.00 . A A . 50 LYS N 1 1
17 24329 1 1 15 LYS NZ N -1.925 9.050 -22.379 1.00 . A A . 50 LYS NZ 1 1
17 24330 1 1 15 LYS O O 0.961 12.067 -23.677 1.00 . A A . 50 LYS O 1 1
17 24331 1 1 16 ILE C C 3.473 10.943 -23.983 1.00 . A A . 51 ILE C 1 1
17 24332 1 1 16 ILE CA C 2.510 10.268 -24.969 1.00 . A A . 51 ILE CA 1 1
17 24333 1 1 16 ILE CB C 3.282 9.633 -26.126 1.00 . A A . 51 ILE CB 1 1
17 24334 1 1 16 ILE CD1 C 3.081 8.180 -28.153 1.00 . A A . 51 ILE CD1 1 1
17 24335 1 1 16 ILE CG1 C 2.314 8.824 -26.996 1.00 . A A . 51 ILE CG1 1 1
17 24336 1 1 16 ILE CG2 C 4.367 8.706 -25.574 1.00 . A A . 51 ILE CG2 1 1
17 24337 1 1 16 ILE H H 1.551 11.309 -26.594 1.00 . A A . 51 ILE H 1 1
17 24338 1 1 16 ILE HA H 1.924 9.517 -24.465 1.00 . A A . 51 ILE HA 1 1
17 24339 1 1 16 ILE HB H 3.741 10.409 -26.722 1.00 . A A . 51 ILE HB 1 1
17 24340 1 1 16 ILE HD11 H 4.103 8.005 -27.854 1.00 . A A . 51 ILE HD11 1 1
17 24341 1 1 16 ILE HD12 H 3.063 8.839 -29.008 1.00 . A A . 51 ILE HD12 1 1
17 24342 1 1 16 ILE HD13 H 2.616 7.240 -28.413 1.00 . A A . 51 ILE HD13 1 1
17 24343 1 1 16 ILE HG12 H 1.850 8.054 -26.398 1.00 . A A . 51 ILE HG12 1 1
17 24344 1 1 16 ILE HG13 H 1.553 9.479 -27.392 1.00 . A A . 51 ILE HG13 1 1
17 24345 1 1 16 ILE HG21 H 4.545 8.940 -24.534 1.00 . A A . 51 ILE HG21 1 1
17 24346 1 1 16 ILE HG22 H 5.279 8.847 -26.135 1.00 . A A . 51 ILE HG22 1 1
17 24347 1 1 16 ILE HG23 H 4.044 7.680 -25.662 1.00 . A A . 51 ILE HG23 1 1
17 24348 1 1 16 ILE N N 1.615 11.273 -25.617 1.00 . A A . 51 ILE N 1 1
17 24349 1 1 16 ILE O O 3.621 10.512 -22.856 1.00 . A A . 51 ILE O 1 1
17 24350 1 1 17 MET C C 4.370 13.310 -22.297 1.00 . A A . 52 MET C 1 1
17 24351 1 1 17 MET CA C 5.100 12.673 -23.487 1.00 . A A . 52 MET CA 1 1
17 24352 1 1 17 MET CB C 5.754 13.752 -24.351 1.00 . A A . 52 MET CB 1 1
17 24353 1 1 17 MET CE C 8.830 13.667 -24.060 1.00 . A A . 52 MET CE 1 1
17 24354 1 1 17 MET CG C 6.579 13.093 -25.460 1.00 . A A . 52 MET CG 1 1
17 24355 1 1 17 MET H H 4.013 12.314 -25.314 1.00 . A A . 52 MET H 1 1
17 24356 1 1 17 MET HA H 5.851 11.981 -23.140 1.00 . A A . 52 MET HA 1 1
17 24357 1 1 17 MET HB2 H 4.985 14.370 -24.793 1.00 . A A . 52 MET HB2 1 1
17 24358 1 1 17 MET HB3 H 6.399 14.364 -23.739 1.00 . A A . 52 MET HB3 1 1
17 24359 1 1 17 MET HE1 H 8.374 13.949 -23.122 1.00 . A A . 52 MET HE1 1 1
17 24360 1 1 17 MET HE2 H 8.750 14.486 -24.758 1.00 . A A . 52 MET HE2 1 1
17 24361 1 1 17 MET HE3 H 9.874 13.432 -23.902 1.00 . A A . 52 MET HE3 1 1
17 24362 1 1 17 MET HG2 H 5.960 12.395 -26.003 1.00 . A A . 52 MET HG2 1 1
17 24363 1 1 17 MET HG3 H 6.942 13.853 -26.136 1.00 . A A . 52 MET HG3 1 1
17 24364 1 1 17 MET N N 4.138 11.986 -24.399 1.00 . A A . 52 MET N 1 1
17 24365 1 1 17 MET O O 4.745 13.123 -21.156 1.00 . A A . 52 MET O 1 1
17 24366 1 1 17 MET SD S 7.983 12.215 -24.728 1.00 . A A . 52 MET SD 1 1
17 24367 1 1 18 GLU C C 1.995 13.706 -20.482 1.00 . A A . 53 GLU C 1 1
17 24368 1 1 18 GLU CA C 2.601 14.737 -21.440 1.00 . A A . 53 GLU CA 1 1
17 24369 1 1 18 GLU CB C 1.486 15.523 -22.131 1.00 . A A . 53 GLU CB 1 1
17 24370 1 1 18 GLU CD C 0.968 17.742 -23.151 1.00 . A A . 53 GLU CD 1 1
17 24371 1 1 18 GLU CG C 2.077 16.729 -22.861 1.00 . A A . 53 GLU CG 1 1
17 24372 1 1 18 GLU H H 3.067 14.221 -23.483 1.00 . A A . 53 GLU H 1 1
17 24373 1 1 18 GLU HA H 3.248 15.415 -20.907 1.00 . A A . 53 GLU HA 1 1
17 24374 1 1 18 GLU HB2 H 0.982 14.882 -22.841 1.00 . A A . 53 GLU HB2 1 1
17 24375 1 1 18 GLU HB3 H 0.777 15.865 -21.391 1.00 . A A . 53 GLU HB3 1 1
17 24376 1 1 18 GLU HG2 H 2.834 17.188 -22.243 1.00 . A A . 53 GLU HG2 1 1
17 24377 1 1 18 GLU HG3 H 2.519 16.405 -23.791 1.00 . A A . 53 GLU HG3 1 1
17 24378 1 1 18 GLU N N 3.345 14.073 -22.554 1.00 . A A . 53 GLU N 1 1
17 24379 1 1 18 GLU O O 2.023 13.873 -19.278 1.00 . A A . 53 GLU O 1 1
17 24380 1 1 18 GLU OE1 O -0.189 17.363 -23.072 1.00 . A A . 53 GLU OE1 1 1
17 24381 1 1 18 GLU OE2 O 1.295 18.880 -23.446 1.00 . A A . 53 GLU OE2 1 1
17 24382 1 1 19 ALA C C 1.780 10.968 -19.184 1.00 . A A . 54 ALA C 1 1
17 24383 1 1 19 ALA CA C 0.776 11.633 -20.137 1.00 . A A . 54 ALA CA 1 1
17 24384 1 1 19 ALA CB C 0.204 10.600 -21.108 1.00 . A A . 54 ALA CB 1 1
17 24385 1 1 19 ALA H H 1.390 12.562 -21.983 1.00 . A A . 54 ALA H 1 1
17 24386 1 1 19 ALA HA H -0.027 12.078 -19.573 1.00 . A A . 54 ALA HA 1 1
17 24387 1 1 19 ALA HB1 H -0.569 11.058 -21.707 1.00 . A A . 54 ALA HB1 1 1
17 24388 1 1 19 ALA HB2 H -0.215 9.775 -20.550 1.00 . A A . 54 ALA HB2 1 1
17 24389 1 1 19 ALA HB3 H 0.991 10.236 -21.752 1.00 . A A . 54 ALA HB3 1 1
17 24390 1 1 19 ALA N N 1.421 12.661 -21.009 1.00 . A A . 54 ALA N 1 1
17 24391 1 1 19 ALA O O 1.533 10.860 -18.000 1.00 . A A . 54 ALA O 1 1
17 24392 1 1 20 MET C C 4.462 10.776 -17.747 1.00 . A A . 55 MET C 1 1
17 24393 1 1 20 MET CA C 3.863 9.807 -18.778 1.00 . A A . 55 MET CA 1 1
17 24394 1 1 20 MET CB C 4.947 9.243 -19.700 1.00 . A A . 55 MET CB 1 1
17 24395 1 1 20 MET CE C 8.414 10.791 -20.380 1.00 . A A . 55 MET CE 1 1
17 24396 1 1 20 MET CG C 5.732 10.386 -20.348 1.00 . A A . 55 MET CG 1 1
17 24397 1 1 20 MET H H 3.070 10.563 -20.643 1.00 . A A . 55 MET H 1 1
17 24398 1 1 20 MET HA H 3.372 8.995 -18.267 1.00 . A A . 55 MET HA 1 1
17 24399 1 1 20 MET HB2 H 5.618 8.625 -19.121 1.00 . A A . 55 MET HB2 1 1
17 24400 1 1 20 MET HB3 H 4.485 8.642 -20.469 1.00 . A A . 55 MET HB3 1 1
17 24401 1 1 20 MET HE1 H 9.168 11.078 -21.100 1.00 . A A . 55 MET HE1 1 1
17 24402 1 1 20 MET HE2 H 8.883 10.263 -19.565 1.00 . A A . 55 MET HE2 1 1
17 24403 1 1 20 MET HE3 H 7.919 11.673 -19.997 1.00 . A A . 55 MET HE3 1 1
17 24404 1 1 20 MET HG2 H 5.107 10.889 -21.070 1.00 . A A . 55 MET HG2 1 1
17 24405 1 1 20 MET HG3 H 6.042 11.087 -19.589 1.00 . A A . 55 MET HG3 1 1
17 24406 1 1 20 MET N N 2.888 10.493 -19.681 1.00 . A A . 55 MET N 1 1
17 24407 1 1 20 MET O O 4.679 10.412 -16.610 1.00 . A A . 55 MET O 1 1
17 24408 1 1 20 MET SD S 7.196 9.718 -21.179 1.00 . A A . 55 MET SD 1 1
17 24409 1 1 21 GLU C C 4.300 13.221 -16.014 1.00 . A A . 56 GLU C 1 1
17 24410 1 1 21 GLU CA C 5.313 12.950 -17.124 1.00 . A A . 56 GLU CA 1 1
17 24411 1 1 21 GLU CB C 5.621 14.227 -17.907 1.00 . A A . 56 GLU CB 1 1
17 24412 1 1 21 GLU CD C 6.986 16.321 -17.806 1.00 . A A . 56 GLU CD 1 1
17 24413 1 1 21 GLU CG C 6.280 15.246 -16.976 1.00 . A A . 56 GLU CG 1 1
17 24414 1 1 21 GLU H H 4.554 12.289 -19.037 1.00 . A A . 56 GLU H 1 1
17 24415 1 1 21 GLU HA H 6.222 12.545 -16.702 1.00 . A A . 56 GLU HA 1 1
17 24416 1 1 21 GLU HB2 H 6.292 13.996 -18.722 1.00 . A A . 56 GLU HB2 1 1
17 24417 1 1 21 GLU HB3 H 4.704 14.640 -18.299 1.00 . A A . 56 GLU HB3 1 1
17 24418 1 1 21 GLU HG2 H 5.525 15.707 -16.356 1.00 . A A . 56 GLU HG2 1 1
17 24419 1 1 21 GLU HG3 H 7.004 14.747 -16.349 1.00 . A A . 56 GLU HG3 1 1
17 24420 1 1 21 GLU N N 4.731 11.998 -18.118 1.00 . A A . 56 GLU N 1 1
17 24421 1 1 21 GLU O O 4.626 13.181 -14.849 1.00 . A A . 56 GLU O 1 1
17 24422 1 1 21 GLU OE1 O 7.150 16.108 -18.995 1.00 . A A . 56 GLU OE1 1 1
17 24423 1 1 21 GLU OE2 O 7.348 17.337 -17.237 1.00 . A A . 56 GLU OE2 1 1
17 24424 1 1 22 LYS C C 1.899 12.444 -14.467 1.00 . A A . 57 LYS C 1 1
17 24425 1 1 22 LYS CA C 2.054 13.721 -15.296 1.00 . A A . 57 LYS CA 1 1
17 24426 1 1 22 LYS CB C 0.763 14.049 -16.043 1.00 . A A . 57 LYS CB 1 1
17 24427 1 1 22 LYS CD C -0.405 15.777 -17.422 1.00 . A A . 57 LYS CD 1 1
17 24428 1 1 22 LYS CE C -0.451 17.271 -17.758 1.00 . A A . 57 LYS CE 1 1
17 24429 1 1 22 LYS CG C 0.833 15.483 -16.573 1.00 . A A . 57 LYS CG 1 1
17 24430 1 1 22 LYS H H 2.813 13.494 -17.302 1.00 . A A . 57 LYS H 1 1
17 24431 1 1 22 LYS HA H 2.348 14.550 -14.671 1.00 . A A . 57 LYS HA 1 1
17 24432 1 1 22 LYS HB2 H 0.641 13.364 -16.870 1.00 . A A . 57 LYS HB2 1 1
17 24433 1 1 22 LYS HB3 H -0.077 13.958 -15.371 1.00 . A A . 57 LYS HB3 1 1
17 24434 1 1 22 LYS HD2 H -0.360 15.202 -18.337 1.00 . A A . 57 LYS HD2 1 1
17 24435 1 1 22 LYS HD3 H -1.292 15.507 -16.869 1.00 . A A . 57 LYS HD3 1 1
17 24436 1 1 22 LYS HE2 H -1.265 17.748 -17.229 1.00 . A A . 57 LYS HE2 1 1
17 24437 1 1 22 LYS HE3 H 0.488 17.741 -17.507 1.00 . A A . 57 LYS HE3 1 1
17 24438 1 1 22 LYS HG2 H 0.873 16.172 -15.743 1.00 . A A . 57 LYS HG2 1 1
17 24439 1 1 22 LYS HG3 H 1.719 15.599 -17.181 1.00 . A A . 57 LYS HG3 1 1
17 24440 1 1 22 LYS HZ1 H 0.232 17.485 -19.712 1.00 . A A . 57 LYS HZ1 1 1
17 24441 1 1 22 LYS HZ2 H -1.323 18.117 -19.447 1.00 . A A . 57 LYS HZ2 1 1
17 24442 1 1 22 LYS HZ3 H -1.092 16.437 -19.555 1.00 . A A . 57 LYS HZ3 1 1
17 24443 1 1 22 LYS N N 3.071 13.478 -16.357 1.00 . A A . 57 LYS N 1 1
17 24444 1 1 22 LYS NZ N -0.676 17.332 -19.229 1.00 . A A . 57 LYS NZ 1 1
17 24445 1 1 22 LYS O O 1.680 12.482 -13.273 1.00 . A A . 57 LYS O 1 1
17 24446 1 1 23 LEU C C 3.145 9.798 -13.500 1.00 . A A . 58 LEU C 1 1
17 24447 1 1 23 LEU CA C 1.914 10.013 -14.388 1.00 . A A . 58 LEU CA 1 1
17 24448 1 1 23 LEU CB C 1.868 8.970 -15.507 1.00 . A A . 58 LEU CB 1 1
17 24449 1 1 23 LEU CD1 C 0.022 7.504 -14.690 1.00 . A A . 58 LEU CD1 1 1
17 24450 1 1 23 LEU CD2 C 1.953 6.512 -15.919 1.00 . A A . 58 LEU CD2 1 1
17 24451 1 1 23 LEU CG C 1.529 7.598 -14.928 1.00 . A A . 58 LEU CG 1 1
17 24452 1 1 23 LEU H H 2.216 11.320 -16.068 1.00 . A A . 58 LEU H 1 1
17 24453 1 1 23 LEU HA H 1.008 9.976 -13.805 1.00 . A A . 58 LEU HA 1 1
17 24454 1 1 23 LEU HB2 H 1.114 9.252 -16.228 1.00 . A A . 58 LEU HB2 1 1
17 24455 1 1 23 LEU HB3 H 2.830 8.924 -15.995 1.00 . A A . 58 LEU HB3 1 1
17 24456 1 1 23 LEU HD11 H -0.341 8.447 -14.309 1.00 . A A . 58 LEU HD11 1 1
17 24457 1 1 23 LEU HD12 H -0.180 6.723 -13.972 1.00 . A A . 58 LEU HD12 1 1
17 24458 1 1 23 LEU HD13 H -0.475 7.276 -15.621 1.00 . A A . 58 LEU HD13 1 1
17 24459 1 1 23 LEU HD21 H 1.754 5.539 -15.495 1.00 . A A . 58 LEU HD21 1 1
17 24460 1 1 23 LEU HD22 H 3.009 6.606 -16.127 1.00 . A A . 58 LEU HD22 1 1
17 24461 1 1 23 LEU HD23 H 1.394 6.627 -16.835 1.00 . A A . 58 LEU HD23 1 1
17 24462 1 1 23 LEU HG H 2.053 7.461 -13.993 1.00 . A A . 58 LEU HG 1 1
17 24463 1 1 23 LEU N N 2.030 11.314 -15.106 1.00 . A A . 58 LEU N 1 1
17 24464 1 1 23 LEU O O 3.061 9.249 -12.420 1.00 . A A . 58 LEU O 1 1
17 24465 1 1 24 LYS C C 5.662 8.653 -12.598 1.00 . A A . 59 LYS C 1 1
17 24466 1 1 24 LYS CA C 5.540 10.076 -13.157 1.00 . A A . 59 LYS CA 1 1
17 24467 1 1 24 LYS CB C 5.427 11.084 -12.014 1.00 . A A . 59 LYS CB 1 1
17 24468 1 1 24 LYS CD C 6.179 13.417 -11.539 1.00 . A A . 59 LYS CD 1 1
17 24469 1 1 24 LYS CE C 6.037 14.878 -11.975 1.00 . A A . 59 LYS CE 1 1
17 24470 1 1 24 LYS CG C 5.499 12.508 -12.565 1.00 . A A . 59 LYS CG 1 1
17 24471 1 1 24 LYS H H 4.324 10.678 -14.829 1.00 . A A . 59 LYS H 1 1
17 24472 1 1 24 LYS HA H 6.399 10.312 -13.764 1.00 . A A . 59 LYS HA 1 1
17 24473 1 1 24 LYS HB2 H 4.488 10.944 -11.498 1.00 . A A . 59 LYS HB2 1 1
17 24474 1 1 24 LYS HB3 H 6.241 10.932 -11.327 1.00 . A A . 59 LYS HB3 1 1
17 24475 1 1 24 LYS HD2 H 5.712 13.283 -10.575 1.00 . A A . 59 LYS HD2 1 1
17 24476 1 1 24 LYS HD3 H 7.226 13.164 -11.472 1.00 . A A . 59 LYS HD3 1 1
17 24477 1 1 24 LYS HE2 H 6.984 15.391 -11.878 1.00 . A A . 59 LYS HE2 1 1
17 24478 1 1 24 LYS HE3 H 5.678 14.936 -12.990 1.00 . A A . 59 LYS HE3 1 1
17 24479 1 1 24 LYS HG2 H 6.069 12.509 -13.483 1.00 . A A . 59 LYS HG2 1 1
17 24480 1 1 24 LYS HG3 H 4.501 12.871 -12.759 1.00 . A A . 59 LYS HG3 1 1
17 24481 1 1 24 LYS HZ1 H 4.435 14.700 -10.656 1.00 . A A . 59 LYS HZ1 1 1
17 24482 1 1 24 LYS HZ2 H 4.435 16.140 -11.558 1.00 . A A . 59 LYS HZ2 1 1
17 24483 1 1 24 LYS HZ3 H 5.519 15.945 -10.264 1.00 . A A . 59 LYS HZ3 1 1
17 24484 1 1 24 LYS N N 4.288 10.236 -13.956 1.00 . A A . 59 LYS N 1 1
17 24485 1 1 24 LYS NZ N 5.030 15.459 -11.043 1.00 . A A . 59 LYS NZ 1 1
17 24486 1 1 24 LYS O O 6.206 7.772 -13.235 1.00 . A A . 59 LYS O 1 1
17 24487 1 1 25 SER C C 3.911 6.510 -10.434 1.00 . A A . 60 SER C 1 1
17 24488 1 1 25 SER CA C 5.291 7.062 -10.801 1.00 . A A . 60 SER CA 1 1
17 24489 1 1 25 SER CB C 6.137 7.262 -9.544 1.00 . A A . 60 SER CB 1 1
17 24490 1 1 25 SER H H 4.755 9.149 -10.900 1.00 . A A . 60 SER H 1 1
17 24491 1 1 25 SER HA H 5.796 6.392 -11.478 1.00 . A A . 60 SER HA 1 1
17 24492 1 1 25 SER HB2 H 6.239 6.325 -9.023 1.00 . A A . 60 SER HB2 1 1
17 24493 1 1 25 SER HB3 H 7.117 7.624 -9.825 1.00 . A A . 60 SER HB3 1 1
17 24494 1 1 25 SER HG H 5.677 7.951 -7.783 1.00 . A A . 60 SER HG 1 1
17 24495 1 1 25 SER N N 5.179 8.425 -11.404 1.00 . A A . 60 SER N 1 1
17 24496 1 1 25 SER O O 3.786 5.387 -9.988 1.00 . A A . 60 SER O 1 1
17 24497 1 1 25 SER OG O 5.498 8.203 -8.692 1.00 . A A . 60 SER OG 1 1
17 24498 1 1 26 GLY C C 0.905 7.651 -9.167 1.00 . A A . 61 GLY C 1 1
17 24499 1 1 26 GLY CA C 1.513 6.782 -10.269 1.00 . A A . 61 GLY CA 1 1
17 24500 1 1 26 GLY H H 2.991 8.186 -10.972 1.00 . A A . 61 GLY H 1 1
17 24501 1 1 26 GLY HA2 H 0.885 6.820 -11.147 1.00 . A A . 61 GLY HA2 1 1
17 24502 1 1 26 GLY HA3 H 1.582 5.764 -9.919 1.00 . A A . 61 GLY HA3 1 1
17 24503 1 1 26 GLY N N 2.875 7.282 -10.612 1.00 . A A . 61 GLY N 1 1
17 24504 1 1 26 GLY O O -0.259 7.533 -8.843 1.00 . A A . 61 GLY O 1 1
17 24505 1 1 27 MET C C -0.148 10.073 -7.975 1.00 . A A . 62 MET C 1 1
17 24506 1 1 27 MET CA C 1.144 9.400 -7.509 1.00 . A A . 62 MET CA 1 1
17 24507 1 1 27 MET CB C 2.234 10.441 -7.259 1.00 . A A . 62 MET CB 1 1
17 24508 1 1 27 MET CE C 2.868 7.412 -5.437 1.00 . A A . 62 MET CE 1 1
17 24509 1 1 27 MET CG C 3.469 9.755 -6.673 1.00 . A A . 62 MET CG 1 1
17 24510 1 1 27 MET H H 2.621 8.606 -8.864 1.00 . A A . 62 MET H 1 1
17 24511 1 1 27 MET HA H 0.969 8.827 -6.613 1.00 . A A . 62 MET HA 1 1
17 24512 1 1 27 MET HB2 H 2.494 10.922 -8.192 1.00 . A A . 62 MET HB2 1 1
17 24513 1 1 27 MET HB3 H 1.871 11.182 -6.562 1.00 . A A . 62 MET HB3 1 1
17 24514 1 1 27 MET HE1 H 2.193 6.952 -4.728 1.00 . A A . 62 MET HE1 1 1
17 24515 1 1 27 MET HE2 H 3.819 6.906 -5.403 1.00 . A A . 62 MET HE2 1 1
17 24516 1 1 27 MET HE3 H 2.457 7.337 -6.434 1.00 . A A . 62 MET HE3 1 1
17 24517 1 1 27 MET HG2 H 3.750 8.923 -7.302 1.00 . A A . 62 MET HG2 1 1
17 24518 1 1 27 MET HG3 H 4.284 10.462 -6.626 1.00 . A A . 62 MET HG3 1 1
17 24519 1 1 27 MET N N 1.683 8.525 -8.589 1.00 . A A . 62 MET N 1 1
17 24520 1 1 27 MET O O -1.062 10.287 -7.203 1.00 . A A . 62 MET O 1 1
17 24521 1 1 27 MET SD S 3.091 9.155 -5.008 1.00 . A A . 62 MET SD 1 1
17 24522 1 1 28 ARG C C -2.184 10.138 -10.735 1.00 . A A . 63 ARG C 1 1
17 24523 1 1 28 ARG CA C -1.465 11.065 -9.750 1.00 . A A . 63 ARG CA 1 1
17 24524 1 1 28 ARG CB C -0.974 12.328 -10.461 1.00 . A A . 63 ARG CB 1 1
17 24525 1 1 28 ARG CD C 0.075 14.518 -9.871 1.00 . A A . 63 ARG CD 1 1
17 24526 1 1 28 ARG CG C -1.012 13.510 -9.489 1.00 . A A . 63 ARG CG 1 1
17 24527 1 1 28 ARG CZ C 0.786 16.568 -8.796 1.00 . A A . 63 ARG CZ 1 1
17 24528 1 1 28 ARG H H 0.516 10.225 -9.840 1.00 . A A . 63 ARG H 1 1
17 24529 1 1 28 ARG HA H -2.119 11.331 -8.935 1.00 . A A . 63 ARG HA 1 1
17 24530 1 1 28 ARG HB2 H 0.037 12.176 -10.807 1.00 . A A . 63 ARG HB2 1 1
17 24531 1 1 28 ARG HB3 H -1.615 12.538 -11.304 1.00 . A A . 63 ARG HB3 1 1
17 24532 1 1 28 ARG HD2 H 1.006 14.006 -10.073 1.00 . A A . 63 ARG HD2 1 1
17 24533 1 1 28 ARG HD3 H -0.232 15.098 -10.726 1.00 . A A . 63 ARG HD3 1 1
17 24534 1 1 28 ARG HE H -0.126 15.107 -7.809 1.00 . A A . 63 ARG HE 1 1
17 24535 1 1 28 ARG HG2 H -1.980 13.985 -9.541 1.00 . A A . 63 ARG HG2 1 1
17 24536 1 1 28 ARG HG3 H -0.836 13.156 -8.485 1.00 . A A . 63 ARG HG3 1 1
17 24537 1 1 28 ARG HH11 H 2.234 15.906 -10.010 1.00 . A A . 63 ARG HH11 1 1
17 24538 1 1 28 ARG HH12 H 2.293 17.593 -9.624 1.00 . A A . 63 ARG HH12 1 1
17 24539 1 1 28 ARG HH21 H -0.530 17.502 -7.610 1.00 . A A . 63 ARG HH21 1 1
17 24540 1 1 28 ARG HH22 H 0.728 18.497 -8.265 1.00 . A A . 63 ARG HH22 1 1
17 24541 1 1 28 ARG N N -0.232 10.407 -9.234 1.00 . A A . 63 ARG N 1 1
17 24542 1 1 28 ARG NE N 0.213 15.401 -8.680 1.00 . A A . 63 ARG NE 1 1
17 24543 1 1 28 ARG NH1 N 1.854 16.699 -9.535 1.00 . A A . 63 ARG NH1 1 1
17 24544 1 1 28 ARG NH2 N 0.289 17.602 -8.175 1.00 . A A . 63 ARG NH2 1 1
17 24545 1 1 28 ARG O O -2.889 10.585 -11.618 1.00 . A A . 63 ARG O 1 1
17 24546 1 1 29 PHE C C -4.192 8.196 -11.562 1.00 . A A . 64 PHE C 1 1
17 24547 1 1 29 PHE CA C -2.691 7.902 -11.522 1.00 . A A . 64 PHE CA 1 1
17 24548 1 1 29 PHE CB C -2.427 6.512 -10.939 1.00 . A A . 64 PHE CB 1 1
17 24549 1 1 29 PHE CD1 C -2.647 5.628 -13.297 1.00 . A A . 64 PHE CD1 1 1
17 24550 1 1 29 PHE CD2 C -3.503 4.291 -11.463 1.00 . A A . 64 PHE CD2 1 1
17 24551 1 1 29 PHE CE1 C -3.058 4.643 -14.206 1.00 . A A . 64 PHE CE1 1 1
17 24552 1 1 29 PHE CE2 C -3.913 3.307 -12.372 1.00 . A A . 64 PHE CE2 1 1
17 24553 1 1 29 PHE CG C -2.870 5.452 -11.925 1.00 . A A . 64 PHE CG 1 1
17 24554 1 1 29 PHE CZ C -3.690 3.483 -13.744 1.00 . A A . 64 PHE CZ 1 1
17 24555 1 1 29 PHE H H -1.442 8.511 -9.872 1.00 . A A . 64 PHE H 1 1
17 24556 1 1 29 PHE HA H -2.266 7.977 -12.510 1.00 . A A . 64 PHE HA 1 1
17 24557 1 1 29 PHE HB2 H -1.372 6.399 -10.740 1.00 . A A . 64 PHE HB2 1 1
17 24558 1 1 29 PHE HB3 H -2.981 6.397 -10.019 1.00 . A A . 64 PHE HB3 1 1
17 24559 1 1 29 PHE HD1 H -2.158 6.521 -13.656 1.00 . A A . 64 PHE HD1 1 1
17 24560 1 1 29 PHE HD2 H -3.675 4.155 -10.406 1.00 . A A . 64 PHE HD2 1 1
17 24561 1 1 29 PHE HE1 H -2.886 4.779 -15.263 1.00 . A A . 64 PHE HE1 1 1
17 24562 1 1 29 PHE HE2 H -4.402 2.412 -12.015 1.00 . A A . 64 PHE HE2 1 1
17 24563 1 1 29 PHE HZ H -4.007 2.722 -14.445 1.00 . A A . 64 PHE HZ 1 1
17 24564 1 1 29 PHE N N -2.013 8.852 -10.590 1.00 . A A . 64 PHE N 1 1
17 24565 1 1 29 PHE O O -4.793 8.268 -12.615 1.00 . A A . 64 PHE O 1 1
17 24566 1 1 30 ASN C C -6.530 9.974 -11.163 1.00 . A A . 65 ASN C 1 1
17 24567 1 1 30 ASN CA C -6.260 8.678 -10.397 1.00 . A A . 65 ASN CA 1 1
17 24568 1 1 30 ASN CB C -6.609 8.839 -8.917 1.00 . A A . 65 ASN CB 1 1
17 24569 1 1 30 ASN CG C -8.105 9.124 -8.774 1.00 . A A . 65 ASN CG 1 1
17 24570 1 1 30 ASN H H -4.297 8.322 -9.582 1.00 . A A . 65 ASN H 1 1
17 24571 1 1 30 ASN HA H -6.821 7.861 -10.823 1.00 . A A . 65 ASN HA 1 1
17 24572 1 1 30 ASN HB2 H -6.362 7.930 -8.389 1.00 . A A . 65 ASN HB2 1 1
17 24573 1 1 30 ASN HB3 H -6.046 9.661 -8.502 1.00 . A A . 65 ASN HB3 1 1
17 24574 1 1 30 ASN HD21 H -7.831 10.857 -7.844 1.00 . A A . 65 ASN HD21 1 1
17 24575 1 1 30 ASN HD22 H -9.451 10.413 -8.090 1.00 . A A . 65 ASN HD22 1 1
17 24576 1 1 30 ASN N N -4.801 8.378 -10.421 1.00 . A A . 65 ASN N 1 1
17 24577 1 1 30 ASN ND2 N -8.494 10.223 -8.187 1.00 . A A . 65 ASN ND2 1 1
17 24578 1 1 30 ASN O O -7.491 10.084 -11.898 1.00 . A A . 65 ASN O 1 1
17 24579 1 1 30 ASN OD1 O -8.928 8.338 -9.201 1.00 . A A . 65 ASN OD1 1 1
17 24580 1 1 31 GLU C C -5.734 11.999 -13.234 1.00 . A A . 66 GLU C 1 1
17 24581 1 1 31 GLU CA C -5.879 12.238 -11.731 1.00 . A A . 66 GLU CA 1 1
17 24582 1 1 31 GLU CB C -4.769 13.158 -11.223 1.00 . A A . 66 GLU CB 1 1
17 24583 1 1 31 GLU CD C -6.390 14.317 -9.717 1.00 . A A . 66 GLU CD 1 1
17 24584 1 1 31 GLU CG C -5.063 13.561 -9.777 1.00 . A A . 66 GLU CG 1 1
17 24585 1 1 31 GLU H H -4.908 10.840 -10.412 1.00 . A A . 66 GLU H 1 1
17 24586 1 1 31 GLU HA H -6.845 12.659 -11.504 1.00 . A A . 66 GLU HA 1 1
17 24587 1 1 31 GLU HB2 H -3.822 12.640 -11.269 1.00 . A A . 66 GLU HB2 1 1
17 24588 1 1 31 GLU HB3 H -4.724 14.044 -11.838 1.00 . A A . 66 GLU HB3 1 1
17 24589 1 1 31 GLU HG2 H -5.124 12.672 -9.164 1.00 . A A . 66 GLU HG2 1 1
17 24590 1 1 31 GLU HG3 H -4.271 14.197 -9.412 1.00 . A A . 66 GLU HG3 1 1
17 24591 1 1 31 GLU N N -5.681 10.953 -11.004 1.00 . A A . 66 GLU N 1 1
17 24592 1 1 31 GLU O O -6.639 12.251 -14.005 1.00 . A A . 66 GLU O 1 1
17 24593 1 1 31 GLU OE1 O -6.453 15.407 -10.261 1.00 . A A . 66 GLU OE1 1 1
17 24594 1 1 31 GLU OE2 O -7.322 13.793 -9.129 1.00 . A A . 66 GLU OE2 1 1
17 24595 1 1 32 VAL C C -5.469 10.219 -15.566 1.00 . A A . 67 VAL C 1 1
17 24596 1 1 32 VAL CA C -4.419 11.232 -15.106 1.00 . A A . 67 VAL CA 1 1
17 24597 1 1 32 VAL CB C -3.007 10.656 -15.230 1.00 . A A . 67 VAL CB 1 1
17 24598 1 1 32 VAL CG1 C -2.770 10.186 -16.666 1.00 . A A . 67 VAL CG1 1 1
17 24599 1 1 32 VAL CG2 C -1.987 11.740 -14.873 1.00 . A A . 67 VAL CG2 1 1
17 24600 1 1 32 VAL H H -3.889 11.294 -13.021 1.00 . A A . 67 VAL H 1 1
17 24601 1 1 32 VAL HA H -4.498 12.146 -15.673 1.00 . A A . 67 VAL HA 1 1
17 24602 1 1 32 VAL HB H -2.895 9.819 -14.555 1.00 . A A . 67 VAL HB 1 1
17 24603 1 1 32 VAL HG11 H -2.812 11.035 -17.333 1.00 . A A . 67 VAL HG11 1 1
17 24604 1 1 32 VAL HG12 H -3.535 9.475 -16.943 1.00 . A A . 67 VAL HG12 1 1
17 24605 1 1 32 VAL HG13 H -1.800 9.720 -16.738 1.00 . A A . 67 VAL HG13 1 1
17 24606 1 1 32 VAL HG21 H -1.381 11.405 -14.045 1.00 . A A . 67 VAL HG21 1 1
17 24607 1 1 32 VAL HG22 H -2.507 12.645 -14.595 1.00 . A A . 67 VAL HG22 1 1
17 24608 1 1 32 VAL HG23 H -1.356 11.935 -15.727 1.00 . A A . 67 VAL HG23 1 1
17 24609 1 1 32 VAL N N -4.605 11.501 -13.657 1.00 . A A . 67 VAL N 1 1
17 24610 1 1 32 VAL O O -6.318 10.520 -16.380 1.00 . A A . 67 VAL O 1 1
17 24611 1 1 33 ALA C C -7.841 8.607 -15.424 1.00 . A A . 68 ALA C 1 1
17 24612 1 1 33 ALA CA C -6.435 7.999 -15.432 1.00 . A A . 68 ALA CA 1 1
17 24613 1 1 33 ALA CB C -6.317 6.903 -14.372 1.00 . A A . 68 ALA CB 1 1
17 24614 1 1 33 ALA H H -4.743 8.810 -14.372 1.00 . A A . 68 ALA H 1 1
17 24615 1 1 33 ALA HA H -6.202 7.597 -16.405 1.00 . A A . 68 ALA HA 1 1
17 24616 1 1 33 ALA HB1 H -5.277 6.651 -14.227 1.00 . A A . 68 ALA HB1 1 1
17 24617 1 1 33 ALA HB2 H -6.857 6.027 -14.698 1.00 . A A . 68 ALA HB2 1 1
17 24618 1 1 33 ALA HB3 H -6.735 7.257 -13.441 1.00 . A A . 68 ALA HB3 1 1
17 24619 1 1 33 ALA N N -5.429 9.027 -15.037 1.00 . A A . 68 ALA N 1 1
17 24620 1 1 33 ALA O O -8.635 8.365 -16.312 1.00 . A A . 68 ALA O 1 1
17 24621 1 1 34 ALA C C -9.843 10.665 -15.720 1.00 . A A . 69 ALA C 1 1
17 24622 1 1 34 ALA CA C -9.513 10.013 -14.375 1.00 . A A . 69 ALA CA 1 1
17 24623 1 1 34 ALA CB C -9.435 11.066 -13.272 1.00 . A A . 69 ALA CB 1 1
17 24624 1 1 34 ALA H H -7.504 9.578 -13.722 1.00 . A A . 69 ALA H 1 1
17 24625 1 1 34 ALA HA H -10.256 9.270 -14.125 1.00 . A A . 69 ALA HA 1 1
17 24626 1 1 34 ALA HB1 H -9.556 10.591 -12.309 1.00 . A A . 69 ALA HB1 1 1
17 24627 1 1 34 ALA HB2 H -10.218 11.797 -13.414 1.00 . A A . 69 ALA HB2 1 1
17 24628 1 1 34 ALA HB3 H -8.475 11.557 -13.310 1.00 . A A . 69 ALA HB3 1 1
17 24629 1 1 34 ALA N N -8.157 9.394 -14.429 1.00 . A A . 69 ALA N 1 1
17 24630 1 1 34 ALA O O -10.836 10.352 -16.346 1.00 . A A . 69 ALA O 1 1
17 24631 1 1 35 GLN C C -8.622 11.417 -18.614 1.00 . A A . 70 GLN C 1 1
17 24632 1 1 35 GLN CA C -9.277 12.221 -17.488 1.00 . A A . 70 GLN CA 1 1
17 24633 1 1 35 GLN CB C -8.637 13.607 -17.380 1.00 . A A . 70 GLN CB 1 1
17 24634 1 1 35 GLN CD C -10.808 14.611 -16.698 1.00 . A A . 70 GLN CD 1 1
17 24635 1 1 35 GLN CG C -9.346 14.432 -16.309 1.00 . A A . 70 GLN CG 1 1
17 24636 1 1 35 GLN H H -8.209 11.798 -15.661 1.00 . A A . 70 GLN H 1 1
17 24637 1 1 35 GLN HA H -10.336 12.312 -17.658 1.00 . A A . 70 GLN HA 1 1
17 24638 1 1 35 GLN HB2 H -7.604 13.497 -17.115 1.00 . A A . 70 GLN HB2 1 1
17 24639 1 1 35 GLN HB3 H -8.713 14.113 -18.331 1.00 . A A . 70 GLN HB3 1 1
17 24640 1 1 35 GLN HE21 H -11.315 12.779 -16.141 1.00 . A A . 70 GLN HE21 1 1
17 24641 1 1 35 GLN HE22 H -12.565 13.718 -16.786 1.00 . A A . 70 GLN HE22 1 1
17 24642 1 1 35 GLN HG2 H -9.284 13.920 -15.359 1.00 . A A . 70 GLN HG2 1 1
17 24643 1 1 35 GLN HG3 H -8.876 15.400 -16.228 1.00 . A A . 70 GLN HG3 1 1
17 24644 1 1 35 GLN N N -9.011 11.562 -16.176 1.00 . A A . 70 GLN N 1 1
17 24645 1 1 35 GLN NE2 N -11.633 13.623 -16.523 1.00 . A A . 70 GLN NE2 1 1
17 24646 1 1 35 GLN O O -8.707 11.772 -19.773 1.00 . A A . 70 GLN O 1 1
17 24647 1 1 35 GLN OE1 O -11.203 15.661 -17.166 1.00 . A A . 70 GLN OE1 1 1
17 24648 1 1 36 TYR C C -8.114 8.243 -19.600 1.00 . A A . 71 TYR C 1 1
17 24649 1 1 36 TYR CA C -7.304 9.514 -19.330 1.00 . A A . 71 TYR CA 1 1
17 24650 1 1 36 TYR CB C -5.933 9.164 -18.754 1.00 . A A . 71 TYR CB 1 1
17 24651 1 1 36 TYR CD1 C -5.354 11.611 -18.518 1.00 . A A . 71 TYR CD1 1 1
17 24652 1 1 36 TYR CD2 C -3.751 10.129 -19.574 1.00 . A A . 71 TYR CD2 1 1
17 24653 1 1 36 TYR CE1 C -4.480 12.688 -18.702 1.00 . A A . 71 TYR CE1 1 1
17 24654 1 1 36 TYR CE2 C -2.877 11.207 -19.757 1.00 . A A . 71 TYR CE2 1 1
17 24655 1 1 36 TYR CG C -4.990 10.330 -18.954 1.00 . A A . 71 TYR CG 1 1
17 24656 1 1 36 TYR CZ C -3.241 12.485 -19.320 1.00 . A A . 71 TYR CZ 1 1
17 24657 1 1 36 TYR H H -7.909 10.072 -17.340 1.00 . A A . 71 TYR H 1 1
17 24658 1 1 36 TYR HA H -7.186 10.085 -20.238 1.00 . A A . 71 TYR HA 1 1
17 24659 1 1 36 TYR HB2 H -6.029 8.953 -17.700 1.00 . A A . 71 TYR HB2 1 1
17 24660 1 1 36 TYR HB3 H -5.541 8.296 -19.258 1.00 . A A . 71 TYR HB3 1 1
17 24661 1 1 36 TYR HD1 H -6.312 11.769 -18.042 1.00 . A A . 71 TYR HD1 1 1
17 24662 1 1 36 TYR HD2 H -3.469 9.142 -19.911 1.00 . A A . 71 TYR HD2 1 1
17 24663 1 1 36 TYR HE1 H -4.761 13.674 -18.365 1.00 . A A . 71 TYR HE1 1 1
17 24664 1 1 36 TYR HE2 H -1.921 11.052 -20.235 1.00 . A A . 71 TYR HE2 1 1
17 24665 1 1 36 TYR HH H -2.110 13.558 -20.424 1.00 . A A . 71 TYR HH 1 1
17 24666 1 1 36 TYR N N -7.967 10.339 -18.280 1.00 . A A . 71 TYR N 1 1
17 24667 1 1 36 TYR O O -7.722 7.407 -20.385 1.00 . A A . 71 TYR O 1 1
17 24668 1 1 36 TYR OH O -2.378 13.548 -19.502 1.00 . A A . 71 TYR OH 1 1
17 24669 1 1 37 SER C C -11.213 7.211 -20.161 1.00 . A A . 72 SER C 1 1
17 24670 1 1 37 SER CA C -10.075 6.880 -19.193 1.00 . A A . 72 SER CA 1 1
17 24671 1 1 37 SER CB C -10.631 6.508 -17.818 1.00 . A A . 72 SER CB 1 1
17 24672 1 1 37 SER H H -9.545 8.783 -18.334 1.00 . A A . 72 SER H 1 1
17 24673 1 1 37 SER HA H -9.471 6.074 -19.579 1.00 . A A . 72 SER HA 1 1
17 24674 1 1 37 SER HB2 H -9.826 6.192 -17.176 1.00 . A A . 72 SER HB2 1 1
17 24675 1 1 37 SER HB3 H -11.119 7.370 -17.384 1.00 . A A . 72 SER HB3 1 1
17 24676 1 1 37 SER HG H -12.417 5.752 -17.654 1.00 . A A . 72 SER HG 1 1
17 24677 1 1 37 SER N N -9.242 8.095 -18.961 1.00 . A A . 72 SER N 1 1
17 24678 1 1 37 SER O O -12.264 7.674 -19.764 1.00 . A A . 72 SER O 1 1
17 24679 1 1 37 SER OG O -11.562 5.442 -17.962 1.00 . A A . 72 SER OG 1 1
17 24680 1 1 38 GLU C C -12.740 5.999 -22.916 1.00 . A A . 73 GLU C 1 1
17 24681 1 1 38 GLU CA C -12.089 7.292 -22.419 1.00 . A A . 73 GLU CA 1 1
17 24682 1 1 38 GLU CB C -11.377 8.013 -23.564 1.00 . A A . 73 GLU CB 1 1
17 24683 1 1 38 GLU CD C -9.492 9.351 -22.601 1.00 . A A . 73 GLU CD 1 1
17 24684 1 1 38 GLU CG C -10.939 9.404 -23.096 1.00 . A A . 73 GLU CG 1 1
17 24685 1 1 38 GLU H H -10.159 6.608 -21.738 1.00 . A A . 73 GLU H 1 1
17 24686 1 1 38 GLU HA H -12.829 7.941 -21.979 1.00 . A A . 73 GLU HA 1 1
17 24687 1 1 38 GLU HB2 H -10.509 7.444 -23.865 1.00 . A A . 73 GLU HB2 1 1
17 24688 1 1 38 GLU HB3 H -12.050 8.114 -24.401 1.00 . A A . 73 GLU HB3 1 1
17 24689 1 1 38 GLU HG2 H -11.013 10.099 -23.919 1.00 . A A . 73 GLU HG2 1 1
17 24690 1 1 38 GLU HG3 H -11.580 9.730 -22.291 1.00 . A A . 73 GLU HG3 1 1
17 24691 1 1 38 GLU N N -11.014 6.981 -21.432 1.00 . A A . 73 GLU N 1 1
17 24692 1 1 38 GLU O O -13.515 6.002 -23.851 1.00 . A A . 73 GLU O 1 1
17 24693 1 1 38 GLU OE1 O -9.076 8.294 -22.155 1.00 . A A . 73 GLU OE1 1 1
17 24694 1 1 38 GLU OE2 O -8.825 10.369 -22.675 1.00 . A A . 73 GLU OE2 1 1
17 24695 1 1 39 ASP C C -13.879 3.008 -21.608 1.00 . A A . 74 ASP C 1 1
17 24696 1 1 39 ASP CA C -13.028 3.601 -22.734 1.00 . A A . 74 ASP CA 1 1
17 24697 1 1 39 ASP CB C -11.830 2.706 -23.051 1.00 . A A . 74 ASP CB 1 1
17 24698 1 1 39 ASP CG C -11.280 3.080 -24.428 1.00 . A A . 74 ASP CG 1 1
17 24699 1 1 39 ASP H H -11.801 4.916 -21.544 1.00 . A A . 74 ASP H 1 1
17 24700 1 1 39 ASP HA H -13.625 3.744 -23.620 1.00 . A A . 74 ASP HA 1 1
17 24701 1 1 39 ASP HB2 H -11.063 2.852 -22.303 1.00 . A A . 74 ASP HB2 1 1
17 24702 1 1 39 ASP HB3 H -12.137 1.672 -23.055 1.00 . A A . 74 ASP HB3 1 1
17 24703 1 1 39 ASP N N -12.429 4.895 -22.297 1.00 . A A . 74 ASP N 1 1
17 24704 1 1 39 ASP O O -13.796 1.833 -21.299 1.00 . A A . 74 ASP O 1 1
17 24705 1 1 39 ASP OD1 O -11.984 3.756 -25.161 1.00 . A A . 74 ASP OD1 1 1
17 24706 1 1 39 ASP OD2 O -10.166 2.690 -24.726 1.00 . A A . 74 ASP OD2 1 1
17 24707 1 1 40 LYS C C -16.588 2.315 -20.426 1.00 . A A . 75 LYS C 1 1
17 24708 1 1 40 LYS CA C -15.566 3.318 -19.889 1.00 . A A . 75 LYS CA 1 1
17 24709 1 1 40 LYS CB C -16.283 4.564 -19.361 1.00 . A A . 75 LYS CB 1 1
17 24710 1 1 40 LYS CD C -15.623 4.791 -16.965 1.00 . A A . 75 LYS CD 1 1
17 24711 1 1 40 LYS CE C -16.796 5.551 -16.340 1.00 . A A . 75 LYS CE 1 1
17 24712 1 1 40 LYS CG C -15.375 5.309 -18.383 1.00 . A A . 75 LYS CG 1 1
17 24713 1 1 40 LYS H H -14.746 4.758 -21.267 1.00 . A A . 75 LYS H 1 1
17 24714 1 1 40 LYS HA H -14.969 2.876 -19.108 1.00 . A A . 75 LYS HA 1 1
17 24715 1 1 40 LYS HB2 H -16.530 5.214 -20.188 1.00 . A A . 75 LYS HB2 1 1
17 24716 1 1 40 LYS HB3 H -17.189 4.269 -18.853 1.00 . A A . 75 LYS HB3 1 1
17 24717 1 1 40 LYS HD2 H -15.856 3.736 -17.003 1.00 . A A . 75 LYS HD2 1 1
17 24718 1 1 40 LYS HD3 H -14.738 4.942 -16.365 1.00 . A A . 75 LYS HD3 1 1
17 24719 1 1 40 LYS HE2 H -16.846 6.555 -16.739 1.00 . A A . 75 LYS HE2 1 1
17 24720 1 1 40 LYS HE3 H -17.722 5.027 -16.518 1.00 . A A . 75 LYS HE3 1 1
17 24721 1 1 40 LYS HG2 H -14.341 5.145 -18.653 1.00 . A A . 75 LYS HG2 1 1
17 24722 1 1 40 LYS HG3 H -15.593 6.366 -18.421 1.00 . A A . 75 LYS HG3 1 1
17 24723 1 1 40 LYS HZ1 H -17.381 5.705 -14.349 1.00 . A A . 75 LYS HZ1 1 1
17 24724 1 1 40 LYS HZ2 H -15.854 6.374 -14.677 1.00 . A A . 75 LYS HZ2 1 1
17 24725 1 1 40 LYS HZ3 H -16.048 4.688 -14.602 1.00 . A A . 75 LYS HZ3 1 1
17 24726 1 1 40 LYS N N -14.699 3.817 -20.996 1.00 . A A . 75 LYS N 1 1
17 24727 1 1 40 LYS NZ N -16.497 5.582 -14.881 1.00 . A A . 75 LYS NZ 1 1
17 24728 1 1 40 LYS O O -17.226 1.602 -19.678 1.00 . A A . 75 LYS O 1 1
17 24729 1 1 41 ALA C C -17.210 -0.104 -22.363 1.00 . A A . 76 ALA C 1 1
17 24730 1 1 41 ALA CA C -17.760 1.326 -22.303 1.00 . A A . 76 ALA CA 1 1
17 24731 1 1 41 ALA CB C -18.018 1.857 -23.712 1.00 . A A . 76 ALA CB 1 1
17 24732 1 1 41 ALA H H -16.247 2.861 -22.304 1.00 . A A . 76 ALA H 1 1
17 24733 1 1 41 ALA HA H -18.674 1.352 -21.733 1.00 . A A . 76 ALA HA 1 1
17 24734 1 1 41 ALA HB1 H -18.926 1.421 -24.100 1.00 . A A . 76 ALA HB1 1 1
17 24735 1 1 41 ALA HB2 H -17.189 1.594 -24.353 1.00 . A A . 76 ALA HB2 1 1
17 24736 1 1 41 ALA HB3 H -18.121 2.932 -23.678 1.00 . A A . 76 ALA HB3 1 1
17 24737 1 1 41 ALA N N -16.762 2.268 -21.718 1.00 . A A . 76 ALA N 1 1
17 24738 1 1 41 ALA O O -17.936 -1.059 -22.170 1.00 . A A . 76 ALA O 1 1
17 24739 1 1 42 ARG C C -14.233 -1.862 -21.755 1.00 . A A . 77 ARG C 1 1
17 24740 1 1 42 ARG CA C -15.393 -1.654 -22.736 1.00 . A A . 77 ARG CA 1 1
17 24741 1 1 42 ARG CB C -14.900 -1.787 -24.178 1.00 . A A . 77 ARG CB 1 1
17 24742 1 1 42 ARG CD C -16.217 -3.489 -25.453 1.00 . A A . 77 ARG CD 1 1
17 24743 1 1 42 ARG CG C -14.964 -3.255 -24.606 1.00 . A A . 77 ARG CG 1 1
17 24744 1 1 42 ARG CZ C -17.173 -5.504 -26.394 1.00 . A A . 77 ARG CZ 1 1
17 24745 1 1 42 ARG H H -15.371 0.506 -22.818 1.00 . A A . 77 ARG H 1 1
17 24746 1 1 42 ARG HA H -16.170 -2.377 -22.553 1.00 . A A . 77 ARG HA 1 1
17 24747 1 1 42 ARG HB2 H -15.527 -1.194 -24.828 1.00 . A A . 77 ARG HB2 1 1
17 24748 1 1 42 ARG HB3 H -13.881 -1.439 -24.244 1.00 . A A . 77 ARG HB3 1 1
17 24749 1 1 42 ARG HD2 H -17.106 -3.326 -24.858 1.00 . A A . 77 ARG HD2 1 1
17 24750 1 1 42 ARG HD3 H -16.215 -2.839 -26.315 1.00 . A A . 77 ARG HD3 1 1
17 24751 1 1 42 ARG HE H -15.286 -5.401 -25.782 1.00 . A A . 77 ARG HE 1 1
17 24752 1 1 42 ARG HG2 H -14.085 -3.498 -25.189 1.00 . A A . 77 ARG HG2 1 1
17 24753 1 1 42 ARG HG3 H -15.000 -3.886 -23.730 1.00 . A A . 77 ARG HG3 1 1
17 24754 1 1 42 ARG HH11 H -17.517 -4.070 -27.748 1.00 . A A . 77 ARG HH11 1 1
17 24755 1 1 42 ARG HH12 H -18.619 -5.405 -27.774 1.00 . A A . 77 ARG HH12 1 1
17 24756 1 1 42 ARG HH21 H -17.072 -7.073 -25.156 1.00 . A A . 77 ARG HH21 1 1
17 24757 1 1 42 ARG HH22 H -18.367 -7.108 -26.307 1.00 . A A . 77 ARG HH22 1 1
17 24758 1 1 42 ARG N N -15.946 -0.269 -22.648 1.00 . A A . 77 ARG N 1 1
17 24759 1 1 42 ARG NE N -16.128 -4.910 -25.883 1.00 . A A . 77 ARG NE 1 1
17 24760 1 1 42 ARG NH1 N -17.820 -4.950 -27.382 1.00 . A A . 77 ARG NH1 1 1
17 24761 1 1 42 ARG NH2 N -17.568 -6.651 -25.915 1.00 . A A . 77 ARG NH2 1 1
17 24762 1 1 42 ARG O O -13.486 -2.812 -21.869 1.00 . A A . 77 ARG O 1 1
17 24763 1 1 43 GLN C C -13.221 -0.398 -18.529 1.00 . A A . 78 GLN C 1 1
17 24764 1 1 43 GLN CA C -12.954 -1.183 -19.818 1.00 . A A . 78 GLN CA 1 1
17 24765 1 1 43 GLN CB C -11.715 -0.645 -20.531 1.00 . A A . 78 GLN CB 1 1
17 24766 1 1 43 GLN CD C -9.504 0.155 -19.695 1.00 . A A . 78 GLN CD 1 1
17 24767 1 1 43 GLN CG C -10.463 -1.034 -19.742 1.00 . A A . 78 GLN CG 1 1
17 24768 1 1 43 GLN H H -14.682 -0.234 -20.703 1.00 . A A . 78 GLN H 1 1
17 24769 1 1 43 GLN HA H -12.821 -2.230 -19.597 1.00 . A A . 78 GLN HA 1 1
17 24770 1 1 43 GLN HB2 H -11.659 -1.066 -21.524 1.00 . A A . 78 GLN HB2 1 1
17 24771 1 1 43 GLN HB3 H -11.774 0.431 -20.598 1.00 . A A . 78 GLN HB3 1 1
17 24772 1 1 43 GLN HE21 H -10.059 0.847 -21.471 1.00 . A A . 78 GLN HE21 1 1
17 24773 1 1 43 GLN HE22 H -8.861 1.754 -20.681 1.00 . A A . 78 GLN HE22 1 1
17 24774 1 1 43 GLN HG2 H -10.743 -1.314 -18.736 1.00 . A A . 78 GLN HG2 1 1
17 24775 1 1 43 GLN HG3 H -9.977 -1.868 -20.225 1.00 . A A . 78 GLN HG3 1 1
17 24776 1 1 43 GLN N N -14.072 -0.997 -20.790 1.00 . A A . 78 GLN N 1 1
17 24777 1 1 43 GLN NE2 N -9.472 0.988 -20.699 1.00 . A A . 78 GLN NE2 1 1
17 24778 1 1 43 GLN O O -13.940 0.581 -18.524 1.00 . A A . 78 GLN O 1 1
17 24779 1 1 43 GLN OE1 O -8.776 0.328 -18.738 1.00 . A A . 78 GLN OE1 1 1
17 24780 1 1 44 GLY C C -11.543 0.439 -15.620 1.00 . A A . 79 GLY C 1 1
17 24781 1 1 44 GLY CA C -12.871 -0.109 -16.148 1.00 . A A . 79 GLY CA 1 1
17 24782 1 1 44 GLY H H -12.075 -1.619 -17.461 1.00 . A A . 79 GLY H 1 1
17 24783 1 1 44 GLY HA2 H -13.562 0.707 -16.305 1.00 . A A . 79 GLY HA2 1 1
17 24784 1 1 44 GLY HA3 H -13.285 -0.794 -15.423 1.00 . A A . 79 GLY HA3 1 1
17 24785 1 1 44 GLY N N -12.649 -0.825 -17.436 1.00 . A A . 79 GLY N 1 1
17 24786 1 1 44 GLY O O -11.455 0.900 -14.500 1.00 . A A . 79 GLY O 1 1
17 24787 1 1 45 GLY C C -8.286 -0.268 -15.584 1.00 . A A . 80 GLY C 1 1
17 24788 1 1 45 GLY CA C -9.189 0.909 -15.946 1.00 . A A . 80 GLY CA 1 1
17 24789 1 1 45 GLY H H -10.591 0.013 -17.313 1.00 . A A . 80 GLY H 1 1
17 24790 1 1 45 GLY HA2 H -8.732 1.491 -16.733 1.00 . A A . 80 GLY HA2 1 1
17 24791 1 1 45 GLY HA3 H -9.335 1.529 -15.074 1.00 . A A . 80 GLY HA3 1 1
17 24792 1 1 45 GLY N N -10.507 0.391 -16.413 1.00 . A A . 80 GLY N 1 1
17 24793 1 1 45 GLY O O -7.175 -0.382 -16.063 1.00 . A A . 80 GLY O 1 1
17 24794 1 1 46 ASP C C -8.603 -3.613 -14.851 1.00 . A A . 81 ASP C 1 1
17 24795 1 1 46 ASP CA C -7.933 -2.328 -14.357 1.00 . A A . 81 ASP CA 1 1
17 24796 1 1 46 ASP CB C -7.890 -2.294 -12.828 1.00 . A A . 81 ASP CB 1 1
17 24797 1 1 46 ASP CG C -7.015 -1.125 -12.370 1.00 . A A . 81 ASP CG 1 1
17 24798 1 1 46 ASP H H -9.660 -1.041 -14.378 1.00 . A A . 81 ASP H 1 1
17 24799 1 1 46 ASP HA H -6.936 -2.242 -14.759 1.00 . A A . 81 ASP HA 1 1
17 24800 1 1 46 ASP HB2 H -8.891 -2.168 -12.442 1.00 . A A . 81 ASP HB2 1 1
17 24801 1 1 46 ASP HB3 H -7.474 -3.219 -12.458 1.00 . A A . 81 ASP HB3 1 1
17 24802 1 1 46 ASP N N -8.758 -1.150 -14.747 1.00 . A A . 81 ASP N 1 1
17 24803 1 1 46 ASP O O -9.803 -3.774 -14.748 1.00 . A A . 81 ASP O 1 1
17 24804 1 1 46 ASP OD1 O -6.186 -0.689 -13.152 1.00 . A A . 81 ASP OD1 1 1
17 24805 1 1 46 ASP OD2 O -7.189 -0.686 -11.245 1.00 . A A . 81 ASP OD2 1 1
17 24806 1 1 47 LEU C C -8.250 -6.913 -14.830 1.00 . A A . 82 LEU C 1 1
17 24807 1 1 47 LEU CA C -8.455 -5.805 -15.863 1.00 . A A . 82 LEU CA 1 1
17 24808 1 1 47 LEU CB C -7.744 -6.139 -17.178 1.00 . A A . 82 LEU CB 1 1
17 24809 1 1 47 LEU CD1 C -5.659 -7.507 -17.307 1.00 . A A . 82 LEU CD1 1 1
17 24810 1 1 47 LEU CD2 C -5.603 -5.078 -17.897 1.00 . A A . 82 LEU CD2 1 1
17 24811 1 1 47 LEU CG C -6.228 -6.128 -16.973 1.00 . A A . 82 LEU CG 1 1
17 24812 1 1 47 LEU H H -6.876 -4.392 -15.443 1.00 . A A . 82 LEU H 1 1
17 24813 1 1 47 LEU HA H -9.509 -5.664 -16.043 1.00 . A A . 82 LEU HA 1 1
17 24814 1 1 47 LEU HB2 H -8.051 -7.120 -17.512 1.00 . A A . 82 LEU HB2 1 1
17 24815 1 1 47 LEU HB3 H -8.008 -5.407 -17.924 1.00 . A A . 82 LEU HB3 1 1
17 24816 1 1 47 LEU HD11 H -6.418 -8.259 -17.143 1.00 . A A . 82 LEU HD11 1 1
17 24817 1 1 47 LEU HD12 H -4.811 -7.708 -16.671 1.00 . A A . 82 LEU HD12 1 1
17 24818 1 1 47 LEU HD13 H -5.349 -7.528 -18.341 1.00 . A A . 82 LEU HD13 1 1
17 24819 1 1 47 LEU HD21 H -4.797 -4.576 -17.383 1.00 . A A . 82 LEU HD21 1 1
17 24820 1 1 47 LEU HD22 H -6.354 -4.354 -18.181 1.00 . A A . 82 LEU HD22 1 1
17 24821 1 1 47 LEU HD23 H -5.218 -5.561 -18.783 1.00 . A A . 82 LEU HD23 1 1
17 24822 1 1 47 LEU HG H -6.002 -5.889 -15.945 1.00 . A A . 82 LEU HG 1 1
17 24823 1 1 47 LEU N N -7.843 -4.534 -15.376 1.00 . A A . 82 LEU N 1 1
17 24824 1 1 47 LEU O O -8.884 -7.950 -14.883 1.00 . A A . 82 LEU O 1 1
17 24825 1 1 48 GLY C C -6.058 -8.699 -13.268 1.00 . A A . 83 GLY C 1 1
17 24826 1 1 48 GLY CA C -7.164 -7.739 -12.836 1.00 . A A . 83 GLY CA 1 1
17 24827 1 1 48 GLY H H -6.892 -5.855 -13.843 1.00 . A A . 83 GLY H 1 1
17 24828 1 1 48 GLY HA2 H -6.882 -7.262 -11.908 1.00 . A A . 83 GLY HA2 1 1
17 24829 1 1 48 GLY HA3 H -8.077 -8.295 -12.689 1.00 . A A . 83 GLY HA3 1 1
17 24830 1 1 48 GLY N N -7.385 -6.701 -13.879 1.00 . A A . 83 GLY N 1 1
17 24831 1 1 48 GLY O O -4.908 -8.324 -13.399 1.00 . A A . 83 GLY O 1 1
17 24832 1 1 49 TRP C C -5.216 -11.020 -15.386 1.00 . A A . 84 TRP C 1 1
17 24833 1 1 49 TRP CA C -5.365 -10.942 -13.865 1.00 . A A . 84 TRP CA 1 1
17 24834 1 1 49 TRP CB C -5.864 -12.268 -13.295 1.00 . A A . 84 TRP CB 1 1
17 24835 1 1 49 TRP CD1 C -6.691 -11.655 -10.986 1.00 . A A . 84 TRP CD1 1 1
17 24836 1 1 49 TRP CD2 C -4.717 -12.733 -10.938 1.00 . A A . 84 TRP CD2 1 1
17 24837 1 1 49 TRP CE2 C -5.058 -12.447 -9.595 1.00 . A A . 84 TRP CE2 1 1
17 24838 1 1 49 TRP CE3 C -3.511 -13.413 -11.186 1.00 . A A . 84 TRP CE3 1 1
17 24839 1 1 49 TRP CG C -5.773 -12.219 -11.803 1.00 . A A . 84 TRP CG 1 1
17 24840 1 1 49 TRP CH2 C -3.037 -13.495 -8.798 1.00 . A A . 84 TRP CH2 1 1
17 24841 1 1 49 TRP CZ2 C -4.231 -12.821 -8.535 1.00 . A A . 84 TRP CZ2 1 1
17 24842 1 1 49 TRP CZ3 C -2.677 -13.791 -10.121 1.00 . A A . 84 TRP CZ3 1 1
17 24843 1 1 49 TRP H H -7.326 -10.225 -13.342 1.00 . A A . 84 TRP H 1 1
17 24844 1 1 49 TRP HA H -4.420 -10.693 -13.414 1.00 . A A . 84 TRP HA 1 1
17 24845 1 1 49 TRP HB2 H -6.891 -12.427 -13.591 1.00 . A A . 84 TRP HB2 1 1
17 24846 1 1 49 TRP HB3 H -5.251 -13.075 -13.668 1.00 . A A . 84 TRP HB3 1 1
17 24847 1 1 49 TRP HD1 H -7.606 -11.176 -11.305 1.00 . A A . 84 TRP HD1 1 1
17 24848 1 1 49 TRP HE1 H -6.751 -11.461 -8.890 1.00 . A A . 84 TRP HE1 1 1
17 24849 1 1 49 TRP HE3 H -3.225 -13.645 -12.201 1.00 . A A . 84 TRP HE3 1 1
17 24850 1 1 49 TRP HH2 H -2.391 -13.788 -7.984 1.00 . A A . 84 TRP HH2 1 1
17 24851 1 1 49 TRP HZ2 H -4.513 -12.590 -7.519 1.00 . A A . 84 TRP HZ2 1 1
17 24852 1 1 49 TRP HZ3 H -1.753 -14.313 -10.321 1.00 . A A . 84 TRP HZ3 1 1
17 24853 1 1 49 TRP N N -6.397 -9.944 -13.468 1.00 . A A . 84 TRP N 1 1
17 24854 1 1 49 TRP NE1 N -6.268 -11.787 -9.676 1.00 . A A . 84 TRP NE1 1 1
17 24855 1 1 49 TRP O O -6.181 -11.088 -16.122 1.00 . A A . 84 TRP O 1 1
17 24856 1 1 50 MET C C -2.829 -12.298 -17.594 1.00 . A A . 85 MET C 1 1
17 24857 1 1 50 MET CA C -3.725 -11.083 -17.311 1.00 . A A . 85 MET CA 1 1
17 24858 1 1 50 MET CB C -2.995 -9.771 -17.606 1.00 . A A . 85 MET CB 1 1
17 24859 1 1 50 MET CE C -1.236 -8.445 -21.072 1.00 . A A . 85 MET CE 1 1
17 24860 1 1 50 MET CG C -2.493 -9.745 -19.046 1.00 . A A . 85 MET CG 1 1
17 24861 1 1 50 MET H H -3.250 -10.952 -15.221 1.00 . A A . 85 MET H 1 1
17 24862 1 1 50 MET HA H -4.644 -11.139 -17.874 1.00 . A A . 85 MET HA 1 1
17 24863 1 1 50 MET HB2 H -3.672 -8.945 -17.451 1.00 . A A . 85 MET HB2 1 1
17 24864 1 1 50 MET HB3 H -2.154 -9.671 -16.937 1.00 . A A . 85 MET HB3 1 1
17 24865 1 1 50 MET HE1 H -0.343 -9.044 -21.176 1.00 . A A . 85 MET HE1 1 1
17 24866 1 1 50 MET HE2 H -1.085 -7.490 -21.548 1.00 . A A . 85 MET HE2 1 1
17 24867 1 1 50 MET HE3 H -2.070 -8.947 -21.535 1.00 . A A . 85 MET HE3 1 1
17 24868 1 1 50 MET HG2 H -1.832 -10.584 -19.214 1.00 . A A . 85 MET HG2 1 1
17 24869 1 1 50 MET HG3 H -3.331 -9.802 -19.724 1.00 . A A . 85 MET HG3 1 1
17 24870 1 1 50 MET N N -3.998 -11.010 -15.848 1.00 . A A . 85 MET N 1 1
17 24871 1 1 50 MET O O -1.783 -12.451 -16.995 1.00 . A A . 85 MET O 1 1
17 24872 1 1 50 MET SD S -1.593 -8.197 -19.319 1.00 . A A . 85 MET SD 1 1
17 24873 1 1 51 THR C C -2.277 -14.693 -20.240 1.00 . A A . 86 THR C 1 1
17 24874 1 1 51 THR CA C -2.407 -14.397 -18.735 1.00 . A A . 86 THR CA 1 1
17 24875 1 1 51 THR CB C -3.145 -15.538 -18.015 1.00 . A A . 86 THR CB 1 1
17 24876 1 1 51 THR CG2 C -2.833 -16.886 -18.678 1.00 . A A . 86 THR CG2 1 1
17 24877 1 1 51 THR H H -4.103 -13.067 -18.922 1.00 . A A . 86 THR H 1 1
17 24878 1 1 51 THR HA H -1.430 -14.276 -18.295 1.00 . A A . 86 THR HA 1 1
17 24879 1 1 51 THR HB H -4.208 -15.359 -18.055 1.00 . A A . 86 THR HB 1 1
17 24880 1 1 51 THR HG1 H -3.146 -16.334 -16.241 1.00 . A A . 86 THR HG1 1 1
17 24881 1 1 51 THR HG21 H -2.930 -17.676 -17.948 1.00 . A A . 86 THR HG21 1 1
17 24882 1 1 51 THR HG22 H -1.826 -16.874 -19.063 1.00 . A A . 86 THR HG22 1 1
17 24883 1 1 51 THR HG23 H -3.527 -17.059 -19.489 1.00 . A A . 86 THR HG23 1 1
17 24884 1 1 51 THR N N -3.242 -13.184 -18.468 1.00 . A A . 86 THR N 1 1
17 24885 1 1 51 THR O O -1.198 -14.970 -20.725 1.00 . A A . 86 THR O 1 1
17 24886 1 1 51 THR OG1 O -2.725 -15.580 -16.661 1.00 . A A . 86 THR OG1 1 1
17 24887 1 1 52 ARG C C -3.309 -13.736 -23.307 1.00 . A A . 87 ARG C 1 1
17 24888 1 1 52 ARG CA C -3.249 -15.001 -22.434 1.00 . A A . 87 ARG CA 1 1
17 24889 1 1 52 ARG CB C -4.427 -15.940 -22.727 1.00 . A A . 87 ARG CB 1 1
17 24890 1 1 52 ARG CD C -5.578 -18.031 -21.995 1.00 . A A . 87 ARG CD 1 1
17 24891 1 1 52 ARG CG C -4.579 -16.947 -21.586 1.00 . A A . 87 ARG CG 1 1
17 24892 1 1 52 ARG CZ C -7.453 -19.015 -20.825 1.00 . A A . 87 ARG CZ 1 1
17 24893 1 1 52 ARG H H -4.228 -14.478 -20.576 1.00 . A A . 87 ARG H 1 1
17 24894 1 1 52 ARG HA H -2.324 -15.525 -22.621 1.00 . A A . 87 ARG HA 1 1
17 24895 1 1 52 ARG HB2 H -5.336 -15.371 -22.818 1.00 . A A . 87 ARG HB2 1 1
17 24896 1 1 52 ARG HB3 H -4.241 -16.473 -23.647 1.00 . A A . 87 ARG HB3 1 1
17 24897 1 1 52 ARG HD2 H -6.239 -17.660 -22.767 1.00 . A A . 87 ARG HD2 1 1
17 24898 1 1 52 ARG HD3 H -5.058 -18.914 -22.336 1.00 . A A . 87 ARG HD3 1 1
17 24899 1 1 52 ARG HE H -6.011 -18.025 -19.887 1.00 . A A . 87 ARG HE 1 1
17 24900 1 1 52 ARG HG2 H -3.620 -17.396 -21.371 1.00 . A A . 87 ARG HG2 1 1
17 24901 1 1 52 ARG HG3 H -4.944 -16.438 -20.706 1.00 . A A . 87 ARG HG3 1 1
17 24902 1 1 52 ARG HH11 H -6.539 -20.791 -20.964 1.00 . A A . 87 ARG HH11 1 1
17 24903 1 1 52 ARG HH12 H -8.271 -20.836 -20.982 1.00 . A A . 87 ARG HH12 1 1
17 24904 1 1 52 ARG HH21 H -8.629 -17.399 -20.705 1.00 . A A . 87 ARG HH21 1 1
17 24905 1 1 52 ARG HH22 H -9.453 -18.916 -20.843 1.00 . A A . 87 ARG HH22 1 1
17 24906 1 1 52 ARG N N -3.355 -14.675 -20.978 1.00 . A A . 87 ARG N 1 1
17 24907 1 1 52 ARG NE N -6.343 -18.336 -20.755 1.00 . A A . 87 ARG NE 1 1
17 24908 1 1 52 ARG NH1 N -7.418 -20.315 -20.933 1.00 . A A . 87 ARG NH1 1 1
17 24909 1 1 52 ARG NH2 N -8.601 -18.395 -20.788 1.00 . A A . 87 ARG NH2 1 1
17 24910 1 1 52 ARG O O -2.291 -13.158 -23.633 1.00 . A A . 87 ARG O 1 1
17 24911 1 1 53 GLY C C -5.733 -11.218 -24.096 1.00 . A A . 88 GLY C 1 1
17 24912 1 1 53 GLY CA C -4.570 -12.093 -24.564 1.00 . A A . 88 GLY CA 1 1
17 24913 1 1 53 GLY H H -5.293 -13.780 -23.446 1.00 . A A . 88 GLY H 1 1
17 24914 1 1 53 GLY HA2 H -3.648 -11.538 -24.502 1.00 . A A . 88 GLY HA2 1 1
17 24915 1 1 53 GLY HA3 H -4.741 -12.391 -25.588 1.00 . A A . 88 GLY HA3 1 1
17 24916 1 1 53 GLY N N -4.478 -13.306 -23.703 1.00 . A A . 88 GLY N 1 1
17 24917 1 1 53 GLY O O -6.697 -11.702 -23.537 1.00 . A A . 88 GLY O 1 1
17 24918 1 1 54 SER C C -6.982 -7.892 -24.849 1.00 . A A . 89 SER C 1 1
17 24919 1 1 54 SER CA C -6.759 -9.040 -23.857 1.00 . A A . 89 SER CA 1 1
17 24920 1 1 54 SER CB C -6.299 -8.495 -22.507 1.00 . A A . 89 SER CB 1 1
17 24921 1 1 54 SER H H -4.861 -9.553 -24.747 1.00 . A A . 89 SER H 1 1
17 24922 1 1 54 SER HA H -7.665 -9.608 -23.727 1.00 . A A . 89 SER HA 1 1
17 24923 1 1 54 SER HB2 H -7.157 -8.192 -21.930 1.00 . A A . 89 SER HB2 1 1
17 24924 1 1 54 SER HB3 H -5.761 -9.266 -21.973 1.00 . A A . 89 SER HB3 1 1
17 24925 1 1 54 SER HG H -5.057 -7.139 -21.875 1.00 . A A . 89 SER HG 1 1
17 24926 1 1 54 SER N N -5.652 -9.931 -24.306 1.00 . A A . 89 SER N 1 1
17 24927 1 1 54 SER O O -8.083 -7.669 -25.312 1.00 . A A . 89 SER O 1 1
17 24928 1 1 54 SER OG O -5.457 -7.369 -22.716 1.00 . A A . 89 SER OG 1 1
17 24929 1 1 55 MET C C -5.499 -6.311 -27.478 1.00 . A A . 90 MET C 1 1
17 24930 1 1 55 MET CA C -6.128 -6.007 -26.113 1.00 . A A . 90 MET CA 1 1
17 24931 1 1 55 MET CB C -5.423 -4.827 -25.442 1.00 . A A . 90 MET CB 1 1
17 24932 1 1 55 MET CE C -7.385 -2.162 -24.310 1.00 . A A . 90 MET CE 1 1
17 24933 1 1 55 MET CG C -6.087 -4.537 -24.096 1.00 . A A . 90 MET CG 1 1
17 24934 1 1 55 MET H H -5.074 -7.334 -24.775 1.00 . A A . 90 MET H 1 1
17 24935 1 1 55 MET HA H -7.176 -5.781 -26.231 1.00 . A A . 90 MET HA 1 1
17 24936 1 1 55 MET HB2 H -4.382 -5.070 -25.287 1.00 . A A . 90 MET HB2 1 1
17 24937 1 1 55 MET HB3 H -5.500 -3.955 -26.075 1.00 . A A . 90 MET HB3 1 1
17 24938 1 1 55 MET HE1 H -6.460 -2.014 -23.770 1.00 . A A . 90 MET HE1 1 1
17 24939 1 1 55 MET HE2 H -8.181 -1.637 -23.806 1.00 . A A . 90 MET HE2 1 1
17 24940 1 1 55 MET HE3 H -7.286 -1.781 -25.317 1.00 . A A . 90 MET HE3 1 1
17 24941 1 1 55 MET HG2 H -6.123 -5.444 -23.511 1.00 . A A . 90 MET HG2 1 1
17 24942 1 1 55 MET HG3 H -5.516 -3.789 -23.567 1.00 . A A . 90 MET HG3 1 1
17 24943 1 1 55 MET N N -5.953 -7.149 -25.167 1.00 . A A . 90 MET N 1 1
17 24944 1 1 55 MET O O -6.099 -6.961 -28.310 1.00 . A A . 90 MET O 1 1
17 24945 1 1 55 MET SD S -7.770 -3.929 -24.371 1.00 . A A . 90 MET SD 1 1
17 24946 1 1 56 VAL C C -2.258 -6.635 -28.917 1.00 . A A . 91 VAL C 1 1
17 24947 1 1 56 VAL CA C -3.682 -6.082 -29.063 1.00 . A A . 91 VAL CA 1 1
17 24948 1 1 56 VAL CB C -3.678 -4.714 -29.753 1.00 . A A . 91 VAL CB 1 1
17 24949 1 1 56 VAL CG1 C -3.396 -4.886 -31.247 1.00 . A A . 91 VAL CG1 1 1
17 24950 1 1 56 VAL CG2 C -5.052 -4.062 -29.573 1.00 . A A . 91 VAL CG2 1 1
17 24951 1 1 56 VAL H H -3.839 -5.289 -27.063 1.00 . A A . 91 VAL H 1 1
17 24952 1 1 56 VAL HA H -4.289 -6.768 -29.630 1.00 . A A . 91 VAL HA 1 1
17 24953 1 1 56 VAL HB H -2.918 -4.087 -29.309 1.00 . A A . 91 VAL HB 1 1
17 24954 1 1 56 VAL HG11 H -4.030 -5.664 -31.646 1.00 . A A . 91 VAL HG11 1 1
17 24955 1 1 56 VAL HG12 H -2.362 -5.154 -31.393 1.00 . A A . 91 VAL HG12 1 1
17 24956 1 1 56 VAL HG13 H -3.602 -3.958 -31.761 1.00 . A A . 91 VAL HG13 1 1
17 24957 1 1 56 VAL HG21 H -5.026 -3.055 -29.956 1.00 . A A . 91 VAL HG21 1 1
17 24958 1 1 56 VAL HG22 H -5.308 -4.042 -28.525 1.00 . A A . 91 VAL HG22 1 1
17 24959 1 1 56 VAL HG23 H -5.792 -4.635 -30.113 1.00 . A A . 91 VAL HG23 1 1
17 24960 1 1 56 VAL N N -4.308 -5.828 -27.732 1.00 . A A . 91 VAL N 1 1
17 24961 1 1 56 VAL O O -1.723 -6.749 -27.831 1.00 . A A . 91 VAL O 1 1
17 24962 1 1 57 GLY C C 0.656 -6.840 -29.048 1.00 . A A . 92 GLY C 1 1
17 24963 1 1 57 GLY CA C -0.284 -7.584 -30.009 1.00 . A A . 92 GLY CA 1 1
17 24964 1 1 57 GLY H H -2.134 -6.911 -30.872 1.00 . A A . 92 GLY H 1 1
17 24965 1 1 57 GLY HA2 H -0.344 -8.619 -29.709 1.00 . A A . 92 GLY HA2 1 1
17 24966 1 1 57 GLY HA3 H 0.124 -7.530 -31.008 1.00 . A A . 92 GLY HA3 1 1
17 24967 1 1 57 GLY N N -1.661 -7.002 -30.019 1.00 . A A . 92 GLY N 1 1
17 24968 1 1 57 GLY O O 1.286 -7.458 -28.214 1.00 . A A . 92 GLY O 1 1
17 24969 1 1 58 PRO C C 1.204 -4.702 -26.907 1.00 . A A . 93 PRO C 1 1
17 24970 1 1 58 PRO CA C 1.674 -4.746 -28.363 1.00 . A A . 93 PRO CA 1 1
17 24971 1 1 58 PRO CB C 1.629 -3.358 -28.995 1.00 . A A . 93 PRO CB 1 1
17 24972 1 1 58 PRO CD C 0.035 -4.711 -30.180 1.00 . A A . 93 PRO CD 1 1
17 24973 1 1 58 PRO CG C 0.319 -3.308 -29.703 1.00 . A A . 93 PRO CG 1 1
17 24974 1 1 58 PRO HA H 2.677 -5.139 -28.421 1.00 . A A . 93 PRO HA 1 1
17 24975 1 1 58 PRO HB2 H 1.678 -2.596 -28.229 1.00 . A A . 93 PRO HB2 1 1
17 24976 1 1 58 PRO HB3 H 2.436 -3.240 -29.700 1.00 . A A . 93 PRO HB3 1 1
17 24977 1 1 58 PRO HD2 H -1.026 -4.913 -30.147 1.00 . A A . 93 PRO HD2 1 1
17 24978 1 1 58 PRO HD3 H 0.427 -4.865 -31.172 1.00 . A A . 93 PRO HD3 1 1
17 24979 1 1 58 PRO HG2 H -0.455 -2.979 -29.021 1.00 . A A . 93 PRO HG2 1 1
17 24980 1 1 58 PRO HG3 H 0.380 -2.640 -30.548 1.00 . A A . 93 PRO HG3 1 1
17 24981 1 1 58 PRO N N 0.755 -5.549 -29.214 1.00 . A A . 93 PRO N 1 1
17 24982 1 1 58 PRO O O 1.975 -4.416 -26.015 1.00 . A A . 93 PRO O 1 1
17 24983 1 1 59 PHE C C -0.108 -6.227 -24.509 1.00 . A A . 94 PHE C 1 1
17 24984 1 1 59 PHE CA C -0.515 -4.942 -25.235 1.00 . A A . 94 PHE CA 1 1
17 24985 1 1 59 PHE CB C -2.035 -4.824 -25.309 1.00 . A A . 94 PHE CB 1 1
17 24986 1 1 59 PHE CD1 C -2.559 -3.118 -23.528 1.00 . A A . 94 PHE CD1 1 1
17 24987 1 1 59 PHE CD2 C -3.037 -5.454 -23.083 1.00 . A A . 94 PHE CD2 1 1
17 24988 1 1 59 PHE CE1 C -3.036 -2.779 -22.255 1.00 . A A . 94 PHE CE1 1 1
17 24989 1 1 59 PHE CE2 C -3.512 -5.115 -21.810 1.00 . A A . 94 PHE CE2 1 1
17 24990 1 1 59 PHE CG C -2.560 -4.456 -23.942 1.00 . A A . 94 PHE CG 1 1
17 24991 1 1 59 PHE CZ C -3.512 -3.778 -21.396 1.00 . A A . 94 PHE CZ 1 1
17 24992 1 1 59 PHE H H -0.660 -5.210 -27.373 1.00 . A A . 94 PHE H 1 1
17 24993 1 1 59 PHE HA H -0.105 -4.083 -24.728 1.00 . A A . 94 PHE HA 1 1
17 24994 1 1 59 PHE HB2 H -2.306 -4.058 -26.021 1.00 . A A . 94 PHE HB2 1 1
17 24995 1 1 59 PHE HB3 H -2.458 -5.770 -25.615 1.00 . A A . 94 PHE HB3 1 1
17 24996 1 1 59 PHE HD1 H -2.192 -2.348 -24.189 1.00 . A A . 94 PHE HD1 1 1
17 24997 1 1 59 PHE HD2 H -3.038 -6.487 -23.403 1.00 . A A . 94 PHE HD2 1 1
17 24998 1 1 59 PHE HE1 H -3.036 -1.747 -21.936 1.00 . A A . 94 PHE HE1 1 1
17 24999 1 1 59 PHE HE2 H -3.880 -5.884 -21.149 1.00 . A A . 94 PHE HE2 1 1
17 25000 1 1 59 PHE HZ H -3.878 -3.517 -20.414 1.00 . A A . 94 PHE HZ 1 1
17 25001 1 1 59 PHE N N -0.042 -4.980 -26.648 1.00 . A A . 94 PHE N 1 1
17 25002 1 1 59 PHE O O 0.511 -6.190 -23.464 1.00 . A A . 94 PHE O 1 1
17 25003 1 1 60 GLN C C 1.437 -8.872 -24.505 1.00 . A A . 95 GLN C 1 1
17 25004 1 1 60 GLN CA C -0.071 -8.645 -24.391 1.00 . A A . 95 GLN CA 1 1
17 25005 1 1 60 GLN CB C -0.832 -9.727 -25.158 1.00 . A A . 95 GLN CB 1 1
17 25006 1 1 60 GLN CD C -2.805 -9.549 -23.640 1.00 . A A . 95 GLN CD 1 1
17 25007 1 1 60 GLN CG C -2.333 -9.442 -25.089 1.00 . A A . 95 GLN CG 1 1
17 25008 1 1 60 GLN H H -0.941 -7.375 -25.899 1.00 . A A . 95 GLN H 1 1
17 25009 1 1 60 GLN HA H -0.377 -8.641 -23.357 1.00 . A A . 95 GLN HA 1 1
17 25010 1 1 60 GLN HB2 H -0.513 -9.729 -26.190 1.00 . A A . 95 GLN HB2 1 1
17 25011 1 1 60 GLN HB3 H -0.631 -10.691 -24.716 1.00 . A A . 95 GLN HB3 1 1
17 25012 1 1 60 GLN HE21 H -1.902 -11.291 -23.320 1.00 . A A . 95 GLN HE21 1 1
17 25013 1 1 60 GLN HE22 H -2.758 -10.663 -21.995 1.00 . A A . 95 GLN HE22 1 1
17 25014 1 1 60 GLN HG2 H -2.527 -8.445 -25.459 1.00 . A A . 95 GLN HG2 1 1
17 25015 1 1 60 GLN HG3 H -2.864 -10.160 -25.693 1.00 . A A . 95 GLN HG3 1 1
17 25016 1 1 60 GLN N N -0.446 -7.364 -25.054 1.00 . A A . 95 GLN N 1 1
17 25017 1 1 60 GLN NE2 N -2.460 -10.587 -22.926 1.00 . A A . 95 GLN NE2 1 1
17 25018 1 1 60 GLN O O 2.075 -9.355 -23.591 1.00 . A A . 95 GLN O 1 1
17 25019 1 1 60 GLN OE1 O -3.496 -8.678 -23.148 1.00 . A A . 95 GLN OE1 1 1
17 25020 1 1 61 GLU C C 4.250 -7.728 -24.926 1.00 . A A . 96 GLU C 1 1
17 25021 1 1 61 GLU CA C 3.477 -8.720 -25.798 1.00 . A A . 96 GLU CA 1 1
17 25022 1 1 61 GLU CB C 3.736 -8.448 -27.281 1.00 . A A . 96 GLU CB 1 1
17 25023 1 1 61 GLU CD C 3.913 -10.599 -28.539 1.00 . A A . 96 GLU CD 1 1
17 25024 1 1 61 GLU CG C 2.971 -9.467 -28.127 1.00 . A A . 96 GLU CG 1 1
17 25025 1 1 61 GLU H H 1.478 -8.139 -26.348 1.00 . A A . 96 GLU H 1 1
17 25026 1 1 61 GLU HA H 3.757 -9.733 -25.556 1.00 . A A . 96 GLU HA 1 1
17 25027 1 1 61 GLU HB2 H 3.401 -7.450 -27.527 1.00 . A A . 96 GLU HB2 1 1
17 25028 1 1 61 GLU HB3 H 4.792 -8.533 -27.485 1.00 . A A . 96 GLU HB3 1 1
17 25029 1 1 61 GLU HG2 H 2.152 -9.871 -27.549 1.00 . A A . 96 GLU HG2 1 1
17 25030 1 1 61 GLU HG3 H 2.584 -8.983 -29.011 1.00 . A A . 96 GLU HG3 1 1
17 25031 1 1 61 GLU N N 2.012 -8.527 -25.623 1.00 . A A . 96 GLU N 1 1
17 25032 1 1 61 GLU O O 5.311 -8.028 -24.423 1.00 . A A . 96 GLU O 1 1
17 25033 1 1 61 GLU OE1 O 4.593 -11.123 -27.671 1.00 . A A . 96 GLU OE1 1 1
17 25034 1 1 61 GLU OE2 O 3.939 -10.924 -29.715 1.00 . A A . 96 GLU OE2 1 1
17 25035 1 1 62 ALA C C 4.418 -5.955 -22.431 1.00 . A A . 97 ALA C 1 1
17 25036 1 1 62 ALA CA C 4.439 -5.539 -23.904 1.00 . A A . 97 ALA CA 1 1
17 25037 1 1 62 ALA CB C 3.661 -4.236 -24.100 1.00 . A A . 97 ALA CB 1 1
17 25038 1 1 62 ALA H H 2.868 -6.321 -25.159 1.00 . A A . 97 ALA H 1 1
17 25039 1 1 62 ALA HA H 5.454 -5.414 -24.246 1.00 . A A . 97 ALA HA 1 1
17 25040 1 1 62 ALA HB1 H 3.866 -3.837 -25.082 1.00 . A A . 97 ALA HB1 1 1
17 25041 1 1 62 ALA HB2 H 3.962 -3.519 -23.350 1.00 . A A . 97 ALA HB2 1 1
17 25042 1 1 62 ALA HB3 H 2.603 -4.431 -24.005 1.00 . A A . 97 ALA HB3 1 1
17 25043 1 1 62 ALA N N 3.727 -6.547 -24.744 1.00 . A A . 97 ALA N 1 1
17 25044 1 1 62 ALA O O 5.426 -5.930 -21.755 1.00 . A A . 97 ALA O 1 1
17 25045 1 1 63 ALA C C 4.076 -7.938 -20.195 1.00 . A A . 98 ALA C 1 1
17 25046 1 1 63 ALA CA C 3.184 -6.726 -20.492 1.00 . A A . 98 ALA CA 1 1
17 25047 1 1 63 ALA CB C 1.714 -7.085 -20.281 1.00 . A A . 98 ALA CB 1 1
17 25048 1 1 63 ALA H H 2.472 -6.329 -22.486 1.00 . A A . 98 ALA H 1 1
17 25049 1 1 63 ALA HA H 3.451 -5.898 -19.854 1.00 . A A . 98 ALA HA 1 1
17 25050 1 1 63 ALA HB1 H 1.099 -6.479 -20.931 1.00 . A A . 98 ALA HB1 1 1
17 25051 1 1 63 ALA HB2 H 1.442 -6.898 -19.252 1.00 . A A . 98 ALA HB2 1 1
17 25052 1 1 63 ALA HB3 H 1.561 -8.129 -20.510 1.00 . A A . 98 ALA HB3 1 1
17 25053 1 1 63 ALA N N 3.276 -6.324 -21.926 1.00 . A A . 98 ALA N 1 1
17 25054 1 1 63 ALA O O 4.753 -7.985 -19.187 1.00 . A A . 98 ALA O 1 1
17 25055 1 1 64 PHE C C 6.304 -10.001 -21.382 1.00 . A A . 99 PHE C 1 1
17 25056 1 1 64 PHE CA C 4.899 -10.140 -20.782 1.00 . A A . 99 PHE CA 1 1
17 25057 1 1 64 PHE CB C 4.146 -11.286 -21.460 1.00 . A A . 99 PHE CB 1 1
17 25058 1 1 64 PHE CD1 C 2.839 -11.878 -19.386 1.00 . A A . 99 PHE CD1 1 1
17 25059 1 1 64 PHE CD2 C 1.630 -11.407 -21.435 1.00 . A A . 99 PHE CD2 1 1
17 25060 1 1 64 PHE CE1 C 1.626 -12.105 -18.725 1.00 . A A . 99 PHE CE1 1 1
17 25061 1 1 64 PHE CE2 C 0.418 -11.633 -20.773 1.00 . A A . 99 PHE CE2 1 1
17 25062 1 1 64 PHE CG C 2.840 -11.529 -20.742 1.00 . A A . 99 PHE CG 1 1
17 25063 1 1 64 PHE CZ C 0.416 -11.982 -19.418 1.00 . A A . 99 PHE CZ 1 1
17 25064 1 1 64 PHE H H 3.501 -8.883 -21.846 1.00 . A A . 99 PHE H 1 1
17 25065 1 1 64 PHE HA H 4.962 -10.326 -19.723 1.00 . A A . 99 PHE HA 1 1
17 25066 1 1 64 PHE HB2 H 3.949 -11.026 -22.490 1.00 . A A . 99 PHE HB2 1 1
17 25067 1 1 64 PHE HB3 H 4.748 -12.182 -21.423 1.00 . A A . 99 PHE HB3 1 1
17 25068 1 1 64 PHE HD1 H 3.772 -11.973 -18.852 1.00 . A A . 99 PHE HD1 1 1
17 25069 1 1 64 PHE HD2 H 1.632 -11.137 -22.481 1.00 . A A . 99 PHE HD2 1 1
17 25070 1 1 64 PHE HE1 H 1.625 -12.374 -17.678 1.00 . A A . 99 PHE HE1 1 1
17 25071 1 1 64 PHE HE2 H -0.515 -11.539 -21.308 1.00 . A A . 99 PHE HE2 1 1
17 25072 1 1 64 PHE HZ H -0.518 -12.158 -18.906 1.00 . A A . 99 PHE HZ 1 1
17 25073 1 1 64 PHE N N 4.067 -8.928 -21.046 1.00 . A A . 99 PHE N 1 1
17 25074 1 1 64 PHE O O 7.116 -10.897 -21.271 1.00 . A A . 99 PHE O 1 1
17 25075 1 1 65 ALA C C 8.635 -7.452 -22.143 1.00 . A A . 100 ALA C 1 1
17 25076 1 1 65 ALA CA C 7.968 -8.750 -22.610 1.00 . A A . 100 ALA CA 1 1
17 25077 1 1 65 ALA CB C 7.748 -8.723 -24.121 1.00 . A A . 100 ALA CB 1 1
17 25078 1 1 65 ALA H H 5.945 -8.182 -22.104 1.00 . A A . 100 ALA H 1 1
17 25079 1 1 65 ALA HA H 8.583 -9.598 -22.348 1.00 . A A . 100 ALA HA 1 1
17 25080 1 1 65 ALA HB1 H 6.930 -9.380 -24.378 1.00 . A A . 100 ALA HB1 1 1
17 25081 1 1 65 ALA HB2 H 8.646 -9.052 -24.622 1.00 . A A . 100 ALA HB2 1 1
17 25082 1 1 65 ALA HB3 H 7.511 -7.716 -24.432 1.00 . A A . 100 ALA HB3 1 1
17 25083 1 1 65 ALA N N 6.606 -8.901 -22.016 1.00 . A A . 100 ALA N 1 1
17 25084 1 1 65 ALA O O 9.715 -7.111 -22.582 1.00 . A A . 100 ALA O 1 1
17 25085 1 1 66 LEU C C 9.665 -5.768 -19.679 1.00 . A A . 101 LEU C 1 1
17 25086 1 1 66 LEU CA C 8.637 -5.459 -20.773 1.00 . A A . 101 LEU CA 1 1
17 25087 1 1 66 LEU CB C 7.486 -4.626 -20.213 1.00 . A A . 101 LEU CB 1 1
17 25088 1 1 66 LEU CD1 C 8.447 -2.470 -21.029 1.00 . A A . 101 LEU CD1 1 1
17 25089 1 1 66 LEU CD2 C 6.921 -2.490 -19.051 1.00 . A A . 101 LEU CD2 1 1
17 25090 1 1 66 LEU CG C 8.018 -3.258 -19.788 1.00 . A A . 101 LEU CG 1 1
17 25091 1 1 66 LEU H H 7.144 -7.013 -20.903 1.00 . A A . 101 LEU H 1 1
17 25092 1 1 66 LEU HA H 9.103 -4.938 -21.593 1.00 . A A . 101 LEU HA 1 1
17 25093 1 1 66 LEU HB2 H 6.731 -4.498 -20.974 1.00 . A A . 101 LEU HB2 1 1
17 25094 1 1 66 LEU HB3 H 7.059 -5.126 -19.358 1.00 . A A . 101 LEU HB3 1 1
17 25095 1 1 66 LEU HD11 H 8.046 -2.945 -21.912 1.00 . A A . 101 LEU HD11 1 1
17 25096 1 1 66 LEU HD12 H 9.525 -2.452 -21.088 1.00 . A A . 101 LEU HD12 1 1
17 25097 1 1 66 LEU HD13 H 8.073 -1.460 -20.961 1.00 . A A . 101 LEU HD13 1 1
17 25098 1 1 66 LEU HD21 H 7.072 -1.429 -19.183 1.00 . A A . 101 LEU HD21 1 1
17 25099 1 1 66 LEU HD22 H 6.957 -2.731 -18.000 1.00 . A A . 101 LEU HD22 1 1
17 25100 1 1 66 LEU HD23 H 5.957 -2.768 -19.451 1.00 . A A . 101 LEU HD23 1 1
17 25101 1 1 66 LEU HG H 8.869 -3.391 -19.137 1.00 . A A . 101 LEU HG 1 1
17 25102 1 1 66 LEU N N 8.013 -6.726 -21.254 1.00 . A A . 101 LEU N 1 1
17 25103 1 1 66 LEU O O 9.322 -6.281 -18.632 1.00 . A A . 101 LEU O 1 1
17 25104 1 1 67 PRO C C 11.950 -4.740 -17.815 1.00 . A A . 102 PRO C 1 1
17 25105 1 1 67 PRO CA C 12.000 -5.713 -19.000 1.00 . A A . 102 PRO CA 1 1
17 25106 1 1 67 PRO CB C 13.262 -5.489 -19.827 1.00 . A A . 102 PRO CB 1 1
17 25107 1 1 67 PRO CD C 11.390 -4.837 -21.204 1.00 . A A . 102 PRO CD 1 1
17 25108 1 1 67 PRO CG C 12.846 -4.567 -20.929 1.00 . A A . 102 PRO CG 1 1
17 25109 1 1 67 PRO HA H 11.967 -6.734 -18.653 1.00 . A A . 102 PRO HA 1 1
17 25110 1 1 67 PRO HB2 H 14.031 -5.032 -19.221 1.00 . A A . 102 PRO HB2 1 1
17 25111 1 1 67 PRO HB3 H 13.612 -6.423 -20.240 1.00 . A A . 102 PRO HB3 1 1
17 25112 1 1 67 PRO HD2 H 10.865 -3.912 -21.404 1.00 . A A . 102 PRO HD2 1 1
17 25113 1 1 67 PRO HD3 H 11.279 -5.523 -22.030 1.00 . A A . 102 PRO HD3 1 1
17 25114 1 1 67 PRO HG2 H 12.981 -3.540 -20.619 1.00 . A A . 102 PRO HG2 1 1
17 25115 1 1 67 PRO HG3 H 13.426 -4.766 -21.816 1.00 . A A . 102 PRO HG3 1 1
17 25116 1 1 67 PRO N N 10.901 -5.455 -19.966 1.00 . A A . 102 PRO N 1 1
17 25117 1 1 67 PRO O O 12.533 -4.989 -16.779 1.00 . A A . 102 PRO O 1 1
17 25118 1 1 68 VAL C C 10.246 -3.157 -15.736 1.00 . A A . 103 VAL C 1 1
17 25119 1 1 68 VAL CA C 11.209 -2.661 -16.819 1.00 . A A . 103 VAL CA 1 1
17 25120 1 1 68 VAL CB C 10.710 -1.350 -17.431 1.00 . A A . 103 VAL CB 1 1
17 25121 1 1 68 VAL CG1 C 11.492 -1.051 -18.710 1.00 . A A . 103 VAL CG1 1 1
17 25122 1 1 68 VAL CG2 C 9.220 -1.467 -17.762 1.00 . A A . 103 VAL CG2 1 1
17 25123 1 1 68 VAL H H 10.807 -3.439 -18.793 1.00 . A A . 103 VAL H 1 1
17 25124 1 1 68 VAL HA H 12.193 -2.516 -16.402 1.00 . A A . 103 VAL HA 1 1
17 25125 1 1 68 VAL HB H 10.860 -0.546 -16.724 1.00 . A A . 103 VAL HB 1 1
17 25126 1 1 68 VAL HG11 H 11.757 -0.003 -18.734 1.00 . A A . 103 VAL HG11 1 1
17 25127 1 1 68 VAL HG12 H 10.881 -1.287 -19.569 1.00 . A A . 103 VAL HG12 1 1
17 25128 1 1 68 VAL HG13 H 12.390 -1.649 -18.732 1.00 . A A . 103 VAL HG13 1 1
17 25129 1 1 68 VAL HG21 H 9.069 -1.263 -18.812 1.00 . A A . 103 VAL HG21 1 1
17 25130 1 1 68 VAL HG22 H 8.664 -0.753 -17.174 1.00 . A A . 103 VAL HG22 1 1
17 25131 1 1 68 VAL HG23 H 8.878 -2.464 -17.535 1.00 . A A . 103 VAL HG23 1 1
17 25132 1 1 68 VAL N N 11.270 -3.633 -17.952 1.00 . A A . 103 VAL N 1 1
17 25133 1 1 68 VAL O O 10.331 -2.762 -14.589 1.00 . A A . 103 VAL O 1 1
17 25134 1 1 69 SER C C 8.690 -6.008 -14.761 1.00 . A A . 104 SER C 1 1
17 25135 1 1 69 SER CA C 8.376 -4.543 -15.068 1.00 . A A . 104 SER CA 1 1
17 25136 1 1 69 SER CB C 6.999 -4.411 -15.717 1.00 . A A . 104 SER CB 1 1
17 25137 1 1 69 SER H H 9.283 -4.334 -17.012 1.00 . A A . 104 SER H 1 1
17 25138 1 1 69 SER HA H 8.419 -3.950 -14.168 1.00 . A A . 104 SER HA 1 1
17 25139 1 1 69 SER HB2 H 6.995 -4.920 -16.666 1.00 . A A . 104 SER HB2 1 1
17 25140 1 1 69 SER HB3 H 6.253 -4.854 -15.070 1.00 . A A . 104 SER HB3 1 1
17 25141 1 1 69 SER HG H 7.533 -2.581 -16.108 1.00 . A A . 104 SER HG 1 1
17 25142 1 1 69 SER N N 9.335 -4.023 -16.084 1.00 . A A . 104 SER N 1 1
17 25143 1 1 69 SER O O 8.460 -6.884 -15.571 1.00 . A A . 104 SER O 1 1
17 25144 1 1 69 SER OG O 6.707 -3.034 -15.923 1.00 . A A . 104 SER OG 1 1
17 25145 1 1 70 GLY C C 9.074 -8.030 -11.853 1.00 . A A . 105 GLY C 1 1
17 25146 1 1 70 GLY CA C 9.562 -7.693 -13.263 1.00 . A A . 105 GLY CA 1 1
17 25147 1 1 70 GLY H H 9.413 -5.564 -12.964 1.00 . A A . 105 GLY H 1 1
17 25148 1 1 70 GLY HA2 H 9.087 -8.354 -13.974 1.00 . A A . 105 GLY HA2 1 1
17 25149 1 1 70 GLY HA3 H 10.632 -7.828 -13.309 1.00 . A A . 105 GLY HA3 1 1
17 25150 1 1 70 GLY N N 9.226 -6.283 -13.603 1.00 . A A . 105 GLY N 1 1
17 25151 1 1 70 GLY O O 8.226 -7.361 -11.296 1.00 . A A . 105 GLY O 1 1
17 25152 1 1 71 MET C C 9.794 -8.573 -8.848 1.00 . A A . 106 MET C 1 1
17 25153 1 1 71 MET CA C 9.179 -9.489 -9.912 1.00 . A A . 106 MET CA 1 1
17 25154 1 1 71 MET CB C 9.721 -10.913 -9.770 1.00 . A A . 106 MET CB 1 1
17 25155 1 1 71 MET CE C 9.724 -13.390 -6.492 1.00 . A A . 106 MET CE 1 1
17 25156 1 1 71 MET CG C 9.430 -11.446 -8.367 1.00 . A A . 106 MET CG 1 1
17 25157 1 1 71 MET H H 10.278 -9.601 -11.760 1.00 . A A . 106 MET H 1 1
17 25158 1 1 71 MET HA H 8.104 -9.496 -9.834 1.00 . A A . 106 MET HA 1 1
17 25159 1 1 71 MET HB2 H 9.248 -11.551 -10.502 1.00 . A A . 106 MET HB2 1 1
17 25160 1 1 71 MET HB3 H 10.788 -10.908 -9.934 1.00 . A A . 106 MET HB3 1 1
17 25161 1 1 71 MET HE1 H 9.000 -14.168 -6.687 1.00 . A A . 106 MET HE1 1 1
17 25162 1 1 71 MET HE2 H 9.230 -12.546 -6.038 1.00 . A A . 106 MET HE2 1 1
17 25163 1 1 71 MET HE3 H 10.488 -13.761 -5.822 1.00 . A A . 106 MET HE3 1 1
17 25164 1 1 71 MET HG2 H 9.633 -10.676 -7.638 1.00 . A A . 106 MET HG2 1 1
17 25165 1 1 71 MET HG3 H 8.393 -11.742 -8.301 1.00 . A A . 106 MET HG3 1 1
17 25166 1 1 71 MET N N 9.603 -9.076 -11.281 1.00 . A A . 106 MET N 1 1
17 25167 1 1 71 MET O O 9.300 -8.480 -7.742 1.00 . A A . 106 MET O 1 1
17 25168 1 1 71 MET SD S 10.489 -12.878 -8.049 1.00 . A A . 106 MET SD 1 1
17 25169 1 1 72 ASP C C 11.402 -5.541 -8.569 1.00 . A A . 107 ASP C 1 1
17 25170 1 1 72 ASP CA C 11.507 -7.011 -8.151 1.00 . A A . 107 ASP CA 1 1
17 25171 1 1 72 ASP CB C 12.972 -7.445 -8.110 1.00 . A A . 107 ASP CB 1 1
17 25172 1 1 72 ASP CG C 13.730 -6.586 -7.096 1.00 . A A . 107 ASP CG 1 1
17 25173 1 1 72 ASP H H 11.262 -7.995 -10.057 1.00 . A A . 107 ASP H 1 1
17 25174 1 1 72 ASP HA H 11.056 -7.159 -7.183 1.00 . A A . 107 ASP HA 1 1
17 25175 1 1 72 ASP HB2 H 13.031 -8.484 -7.820 1.00 . A A . 107 ASP HB2 1 1
17 25176 1 1 72 ASP HB3 H 13.413 -7.316 -9.087 1.00 . A A . 107 ASP HB3 1 1
17 25177 1 1 72 ASP N N 10.869 -7.905 -9.163 1.00 . A A . 107 ASP N 1 1
17 25178 1 1 72 ASP O O 11.624 -4.649 -7.774 1.00 . A A . 107 ASP O 1 1
17 25179 1 1 72 ASP OD1 O 13.081 -5.851 -6.369 1.00 . A A . 107 ASP OD1 1 1
17 25180 1 1 72 ASP OD2 O 14.946 -6.678 -7.063 1.00 . A A . 107 ASP OD2 1 1
17 25181 1 1 73 LYS C C 9.691 -3.611 -11.041 1.00 . A A . 108 LYS C 1 1
17 25182 1 1 73 LYS CA C 10.978 -3.852 -10.244 1.00 . A A . 108 LYS CA 1 1
17 25183 1 1 73 LYS CB C 12.205 -3.628 -11.128 1.00 . A A . 108 LYS CB 1 1
17 25184 1 1 73 LYS CD C 13.626 -2.790 -9.252 1.00 . A A . 108 LYS CD 1 1
17 25185 1 1 73 LYS CE C 14.602 -1.725 -9.755 1.00 . A A . 108 LYS CE 1 1
17 25186 1 1 73 LYS CG C 13.474 -3.884 -10.311 1.00 . A A . 108 LYS CG 1 1
17 25187 1 1 73 LYS H H 10.909 -6.001 -10.439 1.00 . A A . 108 LYS H 1 1
17 25188 1 1 73 LYS HA H 11.020 -3.193 -9.392 1.00 . A A . 108 LYS HA 1 1
17 25189 1 1 73 LYS HB2 H 12.173 -4.308 -11.968 1.00 . A A . 108 LYS HB2 1 1
17 25190 1 1 73 LYS HB3 H 12.211 -2.611 -11.487 1.00 . A A . 108 LYS HB3 1 1
17 25191 1 1 73 LYS HD2 H 12.663 -2.337 -9.062 1.00 . A A . 108 LYS HD2 1 1
17 25192 1 1 73 LYS HD3 H 14.007 -3.223 -8.339 1.00 . A A . 108 LYS HD3 1 1
17 25193 1 1 73 LYS HE2 H 15.546 -2.178 -10.022 1.00 . A A . 108 LYS HE2 1 1
17 25194 1 1 73 LYS HE3 H 14.183 -1.199 -10.599 1.00 . A A . 108 LYS HE3 1 1
17 25195 1 1 73 LYS HG2 H 13.401 -4.847 -9.826 1.00 . A A . 108 LYS HG2 1 1
17 25196 1 1 73 LYS HG3 H 14.333 -3.872 -10.963 1.00 . A A . 108 LYS HG3 1 1
17 25197 1 1 73 LYS HZ1 H 15.306 -1.268 -7.850 1.00 . A A . 108 LYS HZ1 1 1
17 25198 1 1 73 LYS HZ2 H 13.845 -0.499 -8.252 1.00 . A A . 108 LYS HZ2 1 1
17 25199 1 1 73 LYS HZ3 H 15.308 0.047 -8.922 1.00 . A A . 108 LYS HZ3 1 1
17 25200 1 1 73 LYS N N 11.077 -5.274 -9.804 1.00 . A A . 108 LYS N 1 1
17 25201 1 1 73 LYS NZ N 14.778 -0.791 -8.609 1.00 . A A . 108 LYS NZ 1 1
17 25202 1 1 73 LYS O O 9.729 -3.450 -12.244 1.00 . A A . 108 LYS O 1 1
17 25203 1 1 74 PRO C C 7.103 -1.854 -11.274 1.00 . A A . 109 PRO C 1 1
17 25204 1 1 74 PRO CA C 7.280 -3.347 -10.978 1.00 . A A . 109 PRO CA 1 1
17 25205 1 1 74 PRO CB C 6.279 -3.803 -9.923 1.00 . A A . 109 PRO CB 1 1
17 25206 1 1 74 PRO CD C 8.474 -3.777 -8.886 1.00 . A A . 109 PRO CD 1 1
17 25207 1 1 74 PRO CG C 6.994 -3.663 -8.615 1.00 . A A . 109 PRO CG 1 1
17 25208 1 1 74 PRO HA H 7.176 -3.936 -11.874 1.00 . A A . 109 PRO HA 1 1
17 25209 1 1 74 PRO HB2 H 5.401 -3.172 -9.944 1.00 . A A . 109 PRO HB2 1 1
17 25210 1 1 74 PRO HB3 H 6.007 -4.834 -10.085 1.00 . A A . 109 PRO HB3 1 1
17 25211 1 1 74 PRO HD2 H 9.014 -3.006 -8.353 1.00 . A A . 109 PRO HD2 1 1
17 25212 1 1 74 PRO HD3 H 8.835 -4.755 -8.609 1.00 . A A . 109 PRO HD3 1 1
17 25213 1 1 74 PRO HG2 H 6.772 -2.698 -8.179 1.00 . A A . 109 PRO HG2 1 1
17 25214 1 1 74 PRO HG3 H 6.688 -4.449 -7.943 1.00 . A A . 109 PRO HG3 1 1
17 25215 1 1 74 PRO N N 8.594 -3.585 -10.334 1.00 . A A . 109 PRO N 1 1
17 25216 1 1 74 PRO O O 7.191 -1.025 -10.389 1.00 . A A . 109 PRO O 1 1
17 25217 1 1 75 VAL C C 5.616 0.116 -13.920 1.00 . A A . 110 VAL C 1 1
17 25218 1 1 75 VAL CA C 6.687 -0.057 -12.844 1.00 . A A . 110 VAL CA 1 1
17 25219 1 1 75 VAL CB C 8.043 0.386 -13.383 1.00 . A A . 110 VAL CB 1 1
17 25220 1 1 75 VAL CG1 C 9.125 0.071 -12.355 1.00 . A A . 110 VAL CG1 1 1
17 25221 1 1 75 VAL CG2 C 8.340 -0.365 -14.683 1.00 . A A . 110 VAL CG2 1 1
17 25222 1 1 75 VAL H H 6.798 -2.182 -13.209 1.00 . A A . 110 VAL H 1 1
17 25223 1 1 75 VAL HA H 6.436 0.511 -11.964 1.00 . A A . 110 VAL HA 1 1
17 25224 1 1 75 VAL HB H 8.027 1.449 -13.573 1.00 . A A . 110 VAL HB 1 1
17 25225 1 1 75 VAL HG11 H 8.691 0.068 -11.368 1.00 . A A . 110 VAL HG11 1 1
17 25226 1 1 75 VAL HG12 H 9.899 0.822 -12.408 1.00 . A A . 110 VAL HG12 1 1
17 25227 1 1 75 VAL HG13 H 9.549 -0.900 -12.567 1.00 . A A . 110 VAL HG13 1 1
17 25228 1 1 75 VAL HG21 H 7.580 -1.115 -14.846 1.00 . A A . 110 VAL HG21 1 1
17 25229 1 1 75 VAL HG22 H 9.306 -0.841 -14.612 1.00 . A A . 110 VAL HG22 1 1
17 25230 1 1 75 VAL HG23 H 8.341 0.331 -15.509 1.00 . A A . 110 VAL HG23 1 1
17 25231 1 1 75 VAL N N 6.861 -1.501 -12.506 1.00 . A A . 110 VAL N 1 1
17 25232 1 1 75 VAL O O 4.670 -0.646 -14.002 1.00 . A A . 110 VAL O 1 1
17 25233 1 1 76 PHE C C 5.311 0.796 -17.159 1.00 . A A . 111 PHE C 1 1
17 25234 1 1 76 PHE CA C 4.772 1.327 -15.835 1.00 . A A . 111 PHE CA 1 1
17 25235 1 1 76 PHE CB C 4.574 2.841 -15.922 1.00 . A A . 111 PHE CB 1 1
17 25236 1 1 76 PHE CD1 C 3.413 2.502 -13.700 1.00 . A A . 111 PHE CD1 1 1
17 25237 1 1 76 PHE CD2 C 3.933 4.758 -14.423 1.00 . A A . 111 PHE CD2 1 1
17 25238 1 1 76 PHE CE1 C 2.841 3.012 -12.529 1.00 . A A . 111 PHE CE1 1 1
17 25239 1 1 76 PHE CE2 C 3.362 5.266 -13.252 1.00 . A A . 111 PHE CE2 1 1
17 25240 1 1 76 PHE CG C 3.960 3.375 -14.648 1.00 . A A . 111 PHE CG 1 1
17 25241 1 1 76 PHE CZ C 2.814 4.393 -12.304 1.00 . A A . 111 PHE CZ 1 1
17 25242 1 1 76 PHE H H 6.543 1.703 -14.675 1.00 . A A . 111 PHE H 1 1
17 25243 1 1 76 PHE HA H 3.842 0.844 -15.593 1.00 . A A . 111 PHE HA 1 1
17 25244 1 1 76 PHE HB2 H 5.530 3.317 -16.085 1.00 . A A . 111 PHE HB2 1 1
17 25245 1 1 76 PHE HB3 H 3.918 3.060 -16.750 1.00 . A A . 111 PHE HB3 1 1
17 25246 1 1 76 PHE HD1 H 3.432 1.437 -13.872 1.00 . A A . 111 PHE HD1 1 1
17 25247 1 1 76 PHE HD2 H 4.354 5.433 -15.154 1.00 . A A . 111 PHE HD2 1 1
17 25248 1 1 76 PHE HE1 H 2.418 2.340 -11.797 1.00 . A A . 111 PHE HE1 1 1
17 25249 1 1 76 PHE HE2 H 3.342 6.333 -13.078 1.00 . A A . 111 PHE HE2 1 1
17 25250 1 1 76 PHE HZ H 2.371 4.786 -11.401 1.00 . A A . 111 PHE HZ 1 1
17 25251 1 1 76 PHE N N 5.768 1.107 -14.755 1.00 . A A . 111 PHE N 1 1
17 25252 1 1 76 PHE O O 6.458 0.416 -17.271 1.00 . A A . 111 PHE O 1 1
17 25253 1 1 77 THR C C 6.011 1.138 -20.109 1.00 . A A . 112 THR C 1 1
17 25254 1 1 77 THR CA C 4.930 0.241 -19.481 1.00 . A A . 112 THR CA 1 1
17 25255 1 1 77 THR CB C 3.674 0.244 -20.349 1.00 . A A . 112 THR CB 1 1
17 25256 1 1 77 THR CG2 C 4.042 -0.188 -21.764 1.00 . A A . 112 THR CG2 1 1
17 25257 1 1 77 THR H H 3.554 1.060 -18.038 1.00 . A A . 112 THR H 1 1
17 25258 1 1 77 THR HA H 5.298 -0.769 -19.380 1.00 . A A . 112 THR HA 1 1
17 25259 1 1 77 THR HB H 3.254 1.236 -20.377 1.00 . A A . 112 THR HB 1 1
17 25260 1 1 77 THR HG1 H 3.130 -1.523 -19.753 1.00 . A A . 112 THR HG1 1 1
17 25261 1 1 77 THR HG21 H 3.337 -0.930 -22.107 1.00 . A A . 112 THR HG21 1 1
17 25262 1 1 77 THR HG22 H 5.036 -0.609 -21.762 1.00 . A A . 112 THR HG22 1 1
17 25263 1 1 77 THR HG23 H 4.013 0.669 -22.419 1.00 . A A . 112 THR HG23 1 1
17 25264 1 1 77 THR N N 4.482 0.758 -18.160 1.00 . A A . 112 THR N 1 1
17 25265 1 1 77 THR O O 7.194 0.933 -19.915 1.00 . A A . 112 THR O 1 1
17 25266 1 1 77 THR OG1 O 2.720 -0.658 -19.811 1.00 . A A . 112 THR OG1 1 1
17 25267 1 1 78 ASP C C 6.943 4.301 -20.849 1.00 . A A . 113 ASP C 1 1
17 25268 1 1 78 ASP CA C 6.594 2.986 -21.591 1.00 . A A . 113 ASP CA 1 1
17 25269 1 1 78 ASP CB C 5.917 3.313 -22.915 1.00 . A A . 113 ASP CB 1 1
17 25270 1 1 78 ASP CG C 5.910 2.070 -23.806 1.00 . A A . 113 ASP CG 1 1
17 25271 1 1 78 ASP H H 4.655 2.218 -21.066 1.00 . A A . 113 ASP H 1 1
17 25272 1 1 78 ASP HA H 7.497 2.435 -21.794 1.00 . A A . 113 ASP HA 1 1
17 25273 1 1 78 ASP HB2 H 4.903 3.626 -22.722 1.00 . A A . 113 ASP HB2 1 1
17 25274 1 1 78 ASP HB3 H 6.455 4.107 -23.411 1.00 . A A . 113 ASP HB3 1 1
17 25275 1 1 78 ASP N N 5.609 2.100 -20.898 1.00 . A A . 113 ASP N 1 1
17 25276 1 1 78 ASP O O 8.002 4.843 -21.103 1.00 . A A . 113 ASP O 1 1
17 25277 1 1 78 ASP OD1 O 6.658 1.152 -23.512 1.00 . A A . 113 ASP OD1 1 1
17 25278 1 1 78 ASP OD2 O 5.157 2.055 -24.764 1.00 . A A . 113 ASP OD2 1 1
17 25279 1 1 79 PRO C C 3.709 4.279 -20.752 1.00 . A A . 114 PRO C 1 1
17 25280 1 1 79 PRO CA C 4.772 4.218 -19.630 1.00 . A A . 114 PRO CA 1 1
17 25281 1 1 79 PRO CB C 4.316 5.039 -18.423 1.00 . A A . 114 PRO CB 1 1
17 25282 1 1 79 PRO CD C 6.310 6.089 -19.260 1.00 . A A . 114 PRO CD 1 1
17 25283 1 1 79 PRO CG C 5.014 6.349 -18.541 1.00 . A A . 114 PRO CG 1 1
17 25284 1 1 79 PRO HA H 4.912 3.206 -19.311 1.00 . A A . 114 PRO HA 1 1
17 25285 1 1 79 PRO HB2 H 3.245 5.181 -18.452 1.00 . A A . 114 PRO HB2 1 1
17 25286 1 1 79 PRO HB3 H 4.607 4.553 -17.509 1.00 . A A . 114 PRO HB3 1 1
17 25287 1 1 79 PRO HD2 H 6.522 6.894 -19.951 1.00 . A A . 114 PRO HD2 1 1
17 25288 1 1 79 PRO HD3 H 7.117 5.972 -18.556 1.00 . A A . 114 PRO HD3 1 1
17 25289 1 1 79 PRO HG2 H 4.404 7.045 -19.096 1.00 . A A . 114 PRO HG2 1 1
17 25290 1 1 79 PRO HG3 H 5.220 6.743 -17.558 1.00 . A A . 114 PRO HG3 1 1
17 25291 1 1 79 PRO N N 6.086 4.828 -19.989 1.00 . A A . 114 PRO N 1 1
17 25292 1 1 79 PRO O O 2.822 3.448 -20.770 1.00 . A A . 114 PRO O 1 1
17 25293 1 1 80 PRO C C 3.014 4.405 -23.861 1.00 . A A . 115 PRO C 1 1
17 25294 1 1 80 PRO CA C 2.750 5.353 -22.694 1.00 . A A . 115 PRO CA 1 1
17 25295 1 1 80 PRO CB C 2.860 6.791 -23.159 1.00 . A A . 115 PRO CB 1 1
17 25296 1 1 80 PRO CD C 4.779 6.319 -21.738 1.00 . A A . 115 PRO CD 1 1
17 25297 1 1 80 PRO CG C 4.260 7.214 -22.838 1.00 . A A . 115 PRO CG 1 1
17 25298 1 1 80 PRO HA H 1.770 5.181 -22.283 1.00 . A A . 115 PRO HA 1 1
17 25299 1 1 80 PRO HB2 H 2.678 6.853 -24.223 1.00 . A A . 115 PRO HB2 1 1
17 25300 1 1 80 PRO HB3 H 2.157 7.400 -22.623 1.00 . A A . 115 PRO HB3 1 1
17 25301 1 1 80 PRO HD2 H 5.745 5.915 -22.008 1.00 . A A . 115 PRO HD2 1 1
17 25302 1 1 80 PRO HD3 H 4.839 6.864 -20.818 1.00 . A A . 115 PRO HD3 1 1
17 25303 1 1 80 PRO HG2 H 4.881 7.114 -23.718 1.00 . A A . 115 PRO HG2 1 1
17 25304 1 1 80 PRO HG3 H 4.266 8.239 -22.502 1.00 . A A . 115 PRO HG3 1 1
17 25305 1 1 80 PRO N N 3.781 5.250 -21.632 1.00 . A A . 115 PRO N 1 1
17 25306 1 1 80 PRO O O 4.089 4.373 -24.429 1.00 . A A . 115 PRO O 1 1
17 25307 1 1 81 VAL C C 1.596 3.435 -26.648 1.00 . A A . 116 VAL C 1 1
17 25308 1 1 81 VAL CA C 2.173 2.754 -25.413 1.00 . A A . 116 VAL CA 1 1
17 25309 1 1 81 VAL CB C 1.380 1.506 -25.048 1.00 . A A . 116 VAL CB 1 1
17 25310 1 1 81 VAL CG1 C 1.498 0.473 -26.170 1.00 . A A . 116 VAL CG1 1 1
17 25311 1 1 81 VAL CG2 C 1.946 0.924 -23.757 1.00 . A A . 116 VAL CG2 1 1
17 25312 1 1 81 VAL H H 1.147 3.747 -23.807 1.00 . A A . 116 VAL H 1 1
17 25313 1 1 81 VAL HA H 3.213 2.513 -25.567 1.00 . A A . 116 VAL HA 1 1
17 25314 1 1 81 VAL HB H 0.343 1.764 -24.905 1.00 . A A . 116 VAL HB 1 1
17 25315 1 1 81 VAL HG11 H 1.097 0.887 -27.084 1.00 . A A . 116 VAL HG11 1 1
17 25316 1 1 81 VAL HG12 H 0.943 -0.414 -25.904 1.00 . A A . 116 VAL HG12 1 1
17 25317 1 1 81 VAL HG13 H 2.537 0.217 -26.317 1.00 . A A . 116 VAL HG13 1 1
17 25318 1 1 81 VAL HG21 H 1.285 0.157 -23.388 1.00 . A A . 116 VAL HG21 1 1
17 25319 1 1 81 VAL HG22 H 2.036 1.711 -23.021 1.00 . A A . 116 VAL HG22 1 1
17 25320 1 1 81 VAL HG23 H 2.920 0.502 -23.952 1.00 . A A . 116 VAL HG23 1 1
17 25321 1 1 81 VAL N N 2.015 3.669 -24.254 1.00 . A A . 116 VAL N 1 1
17 25322 1 1 81 VAL O O 0.618 4.150 -26.566 1.00 . A A . 116 VAL O 1 1
17 25323 1 1 82 LYS C C 0.913 2.907 -29.885 1.00 . A A . 117 LYS C 1 1
17 25324 1 1 82 LYS CA C 1.695 3.894 -29.019 1.00 . A A . 117 LYS CA 1 1
17 25325 1 1 82 LYS CB C 2.948 4.379 -29.752 1.00 . A A . 117 LYS CB 1 1
17 25326 1 1 82 LYS CD C 5.216 3.639 -30.516 1.00 . A A . 117 LYS CD 1 1
17 25327 1 1 82 LYS CE C 5.929 4.055 -29.227 1.00 . A A . 117 LYS CE 1 1
17 25328 1 1 82 LYS CG C 3.791 3.177 -30.194 1.00 . A A . 117 LYS CG 1 1
17 25329 1 1 82 LYS H H 2.989 2.659 -27.819 1.00 . A A . 117 LYS H 1 1
17 25330 1 1 82 LYS HA H 1.071 4.736 -28.765 1.00 . A A . 117 LYS HA 1 1
17 25331 1 1 82 LYS HB2 H 2.657 4.953 -30.619 1.00 . A A . 117 LYS HB2 1 1
17 25332 1 1 82 LYS HB3 H 3.531 5.001 -29.090 1.00 . A A . 117 LYS HB3 1 1
17 25333 1 1 82 LYS HD2 H 5.759 2.828 -30.982 1.00 . A A . 117 LYS HD2 1 1
17 25334 1 1 82 LYS HD3 H 5.178 4.480 -31.192 1.00 . A A . 117 LYS HD3 1 1
17 25335 1 1 82 LYS HE2 H 5.323 4.760 -28.675 1.00 . A A . 117 LYS HE2 1 1
17 25336 1 1 82 LYS HE3 H 6.148 3.190 -28.621 1.00 . A A . 117 LYS HE3 1 1
17 25337 1 1 82 LYS HG2 H 3.822 2.444 -29.403 1.00 . A A . 117 LYS HG2 1 1
17 25338 1 1 82 LYS HG3 H 3.353 2.736 -31.075 1.00 . A A . 117 LYS HG3 1 1
17 25339 1 1 82 LYS HZ1 H 7.579 5.284 -28.912 1.00 . A A . 117 LYS HZ1 1 1
17 25340 1 1 82 LYS HZ2 H 7.005 5.292 -30.511 1.00 . A A . 117 LYS HZ2 1 1
17 25341 1 1 82 LYS HZ3 H 7.888 3.961 -29.927 1.00 . A A . 117 LYS HZ3 1 1
17 25342 1 1 82 LYS N N 2.201 3.237 -27.783 1.00 . A A . 117 LYS N 1 1
17 25343 1 1 82 LYS NZ N 7.196 4.696 -29.678 1.00 . A A . 117 LYS NZ 1 1
17 25344 1 1 82 LYS O O 1.472 2.023 -30.501 1.00 . A A . 117 LYS O 1 1
17 25345 1 1 83 THR C C -2.247 2.940 -31.565 1.00 . A A . 118 THR C 1 1
17 25346 1 1 83 THR CA C -1.199 2.143 -30.784 1.00 . A A . 118 THR CA 1 1
17 25347 1 1 83 THR CB C -1.869 1.192 -29.797 1.00 . A A . 118 THR CB 1 1
17 25348 1 1 83 THR CG2 C -0.833 0.680 -28.795 1.00 . A A . 118 THR CG2 1 1
17 25349 1 1 83 THR H H -0.817 3.788 -29.446 1.00 . A A . 118 THR H 1 1
17 25350 1 1 83 THR HA H -0.568 1.588 -31.459 1.00 . A A . 118 THR HA 1 1
17 25351 1 1 83 THR HB H -2.281 0.359 -30.338 1.00 . A A . 118 THR HB 1 1
17 25352 1 1 83 THR HG1 H -2.576 2.744 -28.862 1.00 . A A . 118 THR HG1 1 1
17 25353 1 1 83 THR HG21 H -1.223 -0.189 -28.286 1.00 . A A . 118 THR HG21 1 1
17 25354 1 1 83 THR HG22 H -0.619 1.454 -28.072 1.00 . A A . 118 THR HG22 1 1
17 25355 1 1 83 THR HG23 H 0.075 0.415 -29.317 1.00 . A A . 118 THR HG23 1 1
17 25356 1 1 83 THR N N -0.382 3.062 -29.946 1.00 . A A . 118 THR N 1 1
17 25357 1 1 83 THR O O -2.597 4.046 -31.204 1.00 . A A . 118 THR O 1 1
17 25358 1 1 83 THR OG1 O -2.906 1.876 -29.107 1.00 . A A . 118 THR OG1 1 1
17 25359 1 1 84 LYS C C -5.056 3.315 -32.661 1.00 . A A . 119 LYS C 1 1
17 25360 1 1 84 LYS CA C -3.757 3.125 -33.449 1.00 . A A . 119 LYS CA 1 1
17 25361 1 1 84 LYS CB C -3.995 2.250 -34.678 1.00 . A A . 119 LYS CB 1 1
17 25362 1 1 84 LYS CD C -2.219 0.972 -35.885 1.00 . A A . 119 LYS CD 1 1
17 25363 1 1 84 LYS CE C -0.751 1.096 -36.296 1.00 . A A . 119 LYS CE 1 1
17 25364 1 1 84 LYS CG C -2.794 2.363 -35.619 1.00 . A A . 119 LYS CG 1 1
17 25365 1 1 84 LYS H H -2.443 1.502 -32.919 1.00 . A A . 119 LYS H 1 1
17 25366 1 1 84 LYS HA H -3.366 4.082 -33.756 1.00 . A A . 119 LYS HA 1 1
17 25367 1 1 84 LYS HB2 H -4.118 1.221 -34.371 1.00 . A A . 119 LYS HB2 1 1
17 25368 1 1 84 LYS HB3 H -4.884 2.581 -35.191 1.00 . A A . 119 LYS HB3 1 1
17 25369 1 1 84 LYS HD2 H -2.294 0.374 -34.987 1.00 . A A . 119 LYS HD2 1 1
17 25370 1 1 84 LYS HD3 H -2.775 0.498 -36.679 1.00 . A A . 119 LYS HD3 1 1
17 25371 1 1 84 LYS HE2 H -0.676 1.370 -37.340 1.00 . A A . 119 LYS HE2 1 1
17 25372 1 1 84 LYS HE3 H -0.247 1.821 -35.678 1.00 . A A . 119 LYS HE3 1 1
17 25373 1 1 84 LYS HG2 H -3.108 2.808 -36.551 1.00 . A A . 119 LYS HG2 1 1
17 25374 1 1 84 LYS HG3 H -2.037 2.981 -35.161 1.00 . A A . 119 LYS HG3 1 1
17 25375 1 1 84 LYS HZ1 H -0.866 -0.981 -36.346 1.00 . A A . 119 LYS HZ1 1 1
17 25376 1 1 84 LYS HZ2 H 0.063 -0.368 -35.061 1.00 . A A . 119 LYS HZ2 1 1
17 25377 1 1 84 LYS HZ3 H 0.688 -0.369 -36.641 1.00 . A A . 119 LYS HZ3 1 1
17 25378 1 1 84 LYS N N -2.744 2.391 -32.639 1.00 . A A . 119 LYS N 1 1
17 25379 1 1 84 LYS NZ N -0.173 -0.258 -36.069 1.00 . A A . 119 LYS NZ 1 1
17 25380 1 1 84 LYS O O -5.902 4.103 -33.035 1.00 . A A . 119 LYS O 1 1
17 25381 1 1 85 PHE C C -6.213 3.724 -29.580 1.00 . A A . 120 PHE C 1 1
17 25382 1 1 85 PHE CA C -6.479 2.808 -30.778 1.00 . A A . 120 PHE CA 1 1
17 25383 1 1 85 PHE CB C -6.949 1.417 -30.318 1.00 . A A . 120 PHE CB 1 1
17 25384 1 1 85 PHE CD1 C -5.169 -0.218 -31.059 1.00 . A A . 120 PHE CD1 1 1
17 25385 1 1 85 PHE CD2 C -5.332 0.351 -28.707 1.00 . A A . 120 PHE CD2 1 1
17 25386 1 1 85 PHE CE1 C -4.102 -1.080 -30.775 1.00 . A A . 120 PHE CE1 1 1
17 25387 1 1 85 PHE CE2 C -4.267 -0.514 -28.423 1.00 . A A . 120 PHE CE2 1 1
17 25388 1 1 85 PHE CG C -5.783 0.500 -30.023 1.00 . A A . 120 PHE CG 1 1
17 25389 1 1 85 PHE CZ C -3.653 -1.230 -29.457 1.00 . A A . 120 PHE CZ 1 1
17 25390 1 1 85 PHE H H -4.533 2.000 -31.262 1.00 . A A . 120 PHE H 1 1
17 25391 1 1 85 PHE HA H -7.236 3.251 -31.408 1.00 . A A . 120 PHE HA 1 1
17 25392 1 1 85 PHE HB2 H -7.543 1.525 -29.422 1.00 . A A . 120 PHE HB2 1 1
17 25393 1 1 85 PHE HB3 H -7.560 0.975 -31.090 1.00 . A A . 120 PHE HB3 1 1
17 25394 1 1 85 PHE HD1 H -5.516 -0.103 -32.074 1.00 . A A . 120 PHE HD1 1 1
17 25395 1 1 85 PHE HD2 H -5.806 0.904 -27.912 1.00 . A A . 120 PHE HD2 1 1
17 25396 1 1 85 PHE HE1 H -3.626 -1.632 -31.573 1.00 . A A . 120 PHE HE1 1 1
17 25397 1 1 85 PHE HE2 H -3.919 -0.627 -27.407 1.00 . A A . 120 PHE HE2 1 1
17 25398 1 1 85 PHE HZ H -2.831 -1.896 -29.238 1.00 . A A . 120 PHE HZ 1 1
17 25399 1 1 85 PHE N N -5.226 2.620 -31.566 1.00 . A A . 120 PHE N 1 1
17 25400 1 1 85 PHE O O -6.951 3.729 -28.614 1.00 . A A . 120 PHE O 1 1
17 25401 1 1 86 GLY C C -3.577 5.038 -27.819 1.00 . A A . 121 GLY C 1 1
17 25402 1 1 86 GLY CA C -4.872 5.448 -28.522 1.00 . A A . 121 GLY CA 1 1
17 25403 1 1 86 GLY H H -4.601 4.506 -30.441 1.00 . A A . 121 GLY H 1 1
17 25404 1 1 86 GLY HA2 H -4.768 6.451 -28.910 1.00 . A A . 121 GLY HA2 1 1
17 25405 1 1 86 GLY HA3 H -5.684 5.424 -27.811 1.00 . A A . 121 GLY HA3 1 1
17 25406 1 1 86 GLY N N -5.173 4.516 -29.645 1.00 . A A . 121 GLY N 1 1
17 25407 1 1 86 GLY O O -2.839 4.188 -28.284 1.00 . A A . 121 GLY O 1 1
17 25408 1 1 87 TYR C C -2.438 4.468 -24.711 1.00 . A A . 122 TYR C 1 1
17 25409 1 1 87 TYR CA C -2.064 5.300 -25.937 1.00 . A A . 122 TYR CA 1 1
17 25410 1 1 87 TYR CB C -1.462 6.644 -25.529 1.00 . A A . 122 TYR CB 1 1
17 25411 1 1 87 TYR CD1 C -0.329 6.857 -27.766 1.00 . A A . 122 TYR CD1 1 1
17 25412 1 1 87 TYR CD2 C -1.617 8.732 -26.930 1.00 . A A . 122 TYR CD2 1 1
17 25413 1 1 87 TYR CE1 C -0.018 7.582 -28.920 1.00 . A A . 122 TYR CE1 1 1
17 25414 1 1 87 TYR CE2 C -1.307 9.459 -28.084 1.00 . A A . 122 TYR CE2 1 1
17 25415 1 1 87 TYR CG C -1.128 7.430 -26.771 1.00 . A A . 122 TYR CG 1 1
17 25416 1 1 87 TYR CZ C -0.507 8.884 -29.080 1.00 . A A . 122 TYR CZ 1 1
17 25417 1 1 87 TYR H H -3.914 6.322 -26.343 1.00 . A A . 122 TYR H 1 1
17 25418 1 1 87 TYR HA H -1.376 4.759 -26.566 1.00 . A A . 122 TYR HA 1 1
17 25419 1 1 87 TYR HB2 H -2.176 7.193 -24.931 1.00 . A A . 122 TYR HB2 1 1
17 25420 1 1 87 TYR HB3 H -0.562 6.477 -24.955 1.00 . A A . 122 TYR HB3 1 1
17 25421 1 1 87 TYR HD1 H 0.048 5.852 -27.642 1.00 . A A . 122 TYR HD1 1 1
17 25422 1 1 87 TYR HD2 H -2.235 9.175 -26.162 1.00 . A A . 122 TYR HD2 1 1
17 25423 1 1 87 TYR HE1 H 0.599 7.138 -29.687 1.00 . A A . 122 TYR HE1 1 1
17 25424 1 1 87 TYR HE2 H -1.685 10.462 -28.207 1.00 . A A . 122 TYR HE2 1 1
17 25425 1 1 87 TYR HH H 0.658 10.014 -30.084 1.00 . A A . 122 TYR HH 1 1
17 25426 1 1 87 TYR N N -3.301 5.643 -26.694 1.00 . A A . 122 TYR N 1 1
17 25427 1 1 87 TYR O O -3.559 4.514 -24.244 1.00 . A A . 122 TYR O 1 1
17 25428 1 1 87 TYR OH O -0.199 9.602 -30.217 1.00 . A A . 122 TYR OH 1 1
17 25429 1 1 88 HIS C C -0.812 2.900 -21.919 1.00 . A A . 123 HIS C 1 1
17 25430 1 1 88 HIS CA C -1.886 2.855 -23.006 1.00 . A A . 123 HIS CA 1 1
17 25431 1 1 88 HIS CB C -2.011 1.437 -23.555 1.00 . A A . 123 HIS CB 1 1
17 25432 1 1 88 HIS CD2 C -2.702 1.643 -26.081 1.00 . A A . 123 HIS CD2 1 1
17 25433 1 1 88 HIS CE1 C -4.828 1.300 -25.848 1.00 . A A . 123 HIS CE1 1 1
17 25434 1 1 88 HIS CG C -2.930 1.441 -24.742 1.00 . A A . 123 HIS CG 1 1
17 25435 1 1 88 HIS H H -0.627 3.647 -24.583 1.00 . A A . 123 HIS H 1 1
17 25436 1 1 88 HIS HA H -2.835 3.169 -22.603 1.00 . A A . 123 HIS HA 1 1
17 25437 1 1 88 HIS HB2 H -1.037 1.078 -23.853 1.00 . A A . 123 HIS HB2 1 1
17 25438 1 1 88 HIS HB3 H -2.416 0.789 -22.791 1.00 . A A . 123 HIS HB3 1 1
17 25439 1 1 88 HIS HD1 H -4.775 1.042 -23.784 1.00 . A A . 123 HIS HD1 1 1
17 25440 1 1 88 HIS HD2 H -1.735 1.836 -26.527 1.00 . A A . 123 HIS HD2 1 1
17 25441 1 1 88 HIS HE1 H -5.880 1.174 -26.058 1.00 . A A . 123 HIS HE1 1 1
17 25442 1 1 88 HIS N N -1.527 3.693 -24.189 1.00 . A A . 123 HIS N 1 1
17 25443 1 1 88 HIS ND1 N -4.292 1.223 -24.618 1.00 . A A . 123 HIS ND1 1 1
17 25444 1 1 88 HIS NE2 N -3.903 1.554 -26.777 1.00 . A A . 123 HIS NE2 1 1
17 25445 1 1 88 HIS O O 0.351 2.646 -22.163 1.00 . A A . 123 HIS O 1 1
17 25446 1 1 89 ILE C C -0.634 2.139 -18.565 1.00 . A A . 124 ILE C 1 1
17 25447 1 1 89 ILE CA C -0.233 3.207 -19.581 1.00 . A A . 124 ILE CA 1 1
17 25448 1 1 89 ILE CB C -0.350 4.597 -18.954 1.00 . A A . 124 ILE CB 1 1
17 25449 1 1 89 ILE CD1 C -0.162 7.047 -19.388 1.00 . A A . 124 ILE CD1 1 1
17 25450 1 1 89 ILE CG1 C 0.150 5.653 -19.938 1.00 . A A . 124 ILE CG1 1 1
17 25451 1 1 89 ILE CG2 C 0.498 4.654 -17.682 1.00 . A A . 124 ILE CG2 1 1
17 25452 1 1 89 ILE H H -2.162 3.359 -20.537 1.00 . A A . 124 ILE H 1 1
17 25453 1 1 89 ILE HA H 0.770 3.038 -19.940 1.00 . A A . 124 ILE HA 1 1
17 25454 1 1 89 ILE HB H -1.383 4.793 -18.705 1.00 . A A . 124 ILE HB 1 1
17 25455 1 1 89 ILE HD11 H -1.153 7.341 -19.697 1.00 . A A . 124 ILE HD11 1 1
17 25456 1 1 89 ILE HD12 H 0.559 7.754 -19.770 1.00 . A A . 124 ILE HD12 1 1
17 25457 1 1 89 ILE HD13 H -0.112 7.027 -18.309 1.00 . A A . 124 ILE HD13 1 1
17 25458 1 1 89 ILE HG12 H 1.217 5.546 -20.071 1.00 . A A . 124 ILE HG12 1 1
17 25459 1 1 89 ILE HG13 H -0.346 5.524 -20.884 1.00 . A A . 124 ILE HG13 1 1
17 25460 1 1 89 ILE HG21 H 0.004 5.272 -16.948 1.00 . A A . 124 ILE HG21 1 1
17 25461 1 1 89 ILE HG22 H 1.465 5.078 -17.914 1.00 . A A . 124 ILE HG22 1 1
17 25462 1 1 89 ILE HG23 H 0.627 3.658 -17.289 1.00 . A A . 124 ILE HG23 1 1
17 25463 1 1 89 ILE N N -1.210 3.184 -20.709 1.00 . A A . 124 ILE N 1 1
17 25464 1 1 89 ILE O O -1.568 2.322 -17.809 1.00 . A A . 124 ILE O 1 1
17 25465 1 1 90 ILE C C 0.676 -0.127 -16.432 1.00 . A A . 125 ILE C 1 1
17 25466 1 1 90 ILE CA C -0.350 -0.040 -17.568 1.00 . A A . 125 ILE CA 1 1
17 25467 1 1 90 ILE CB C -0.421 -1.366 -18.363 1.00 . A A . 125 ILE CB 1 1
17 25468 1 1 90 ILE CD1 C 1.147 -2.985 -19.512 1.00 . A A . 125 ILE CD1 1 1
17 25469 1 1 90 ILE CG1 C 0.927 -2.110 -18.273 1.00 . A A . 125 ILE CG1 1 1
17 25470 1 1 90 ILE CG2 C -0.778 -1.082 -19.830 1.00 . A A . 125 ILE CG2 1 1
17 25471 1 1 90 ILE H H 0.785 0.872 -19.165 1.00 . A A . 125 ILE H 1 1
17 25472 1 1 90 ILE HA H -1.322 0.186 -17.163 1.00 . A A . 125 ILE HA 1 1
17 25473 1 1 90 ILE HB H -1.195 -1.986 -17.932 1.00 . A A . 125 ILE HB 1 1
17 25474 1 1 90 ILE HD11 H 1.236 -2.356 -20.386 1.00 . A A . 125 ILE HD11 1 1
17 25475 1 1 90 ILE HD12 H 0.308 -3.653 -19.634 1.00 . A A . 125 ILE HD12 1 1
17 25476 1 1 90 ILE HD13 H 2.052 -3.561 -19.389 1.00 . A A . 125 ILE HD13 1 1
17 25477 1 1 90 ILE HG12 H 1.727 -1.392 -18.192 1.00 . A A . 125 ILE HG12 1 1
17 25478 1 1 90 ILE HG13 H 0.926 -2.737 -17.394 1.00 . A A . 125 ILE HG13 1 1
17 25479 1 1 90 ILE HG21 H -1.296 -0.137 -19.897 1.00 . A A . 125 ILE HG21 1 1
17 25480 1 1 90 ILE HG22 H -1.416 -1.870 -20.204 1.00 . A A . 125 ILE HG22 1 1
17 25481 1 1 90 ILE HG23 H 0.126 -1.040 -20.419 1.00 . A A . 125 ILE HG23 1 1
17 25482 1 1 90 ILE N N 0.040 1.019 -18.543 1.00 . A A . 125 ILE N 1 1
17 25483 1 1 90 ILE O O 1.845 0.174 -16.606 1.00 . A A . 125 ILE O 1 1
17 25484 1 1 91 MET C C 1.092 -2.124 -13.596 1.00 . A A . 126 MET C 1 1
17 25485 1 1 91 MET CA C 1.160 -0.689 -14.118 1.00 . A A . 126 MET CA 1 1
17 25486 1 1 91 MET CB C 0.631 0.284 -13.063 1.00 . A A . 126 MET CB 1 1
17 25487 1 1 91 MET CE C 0.204 4.333 -13.354 1.00 . A A . 126 MET CE 1 1
17 25488 1 1 91 MET CG C 0.329 1.638 -13.707 1.00 . A A . 126 MET CG 1 1
17 25489 1 1 91 MET H H -0.705 -0.797 -15.179 1.00 . A A . 126 MET H 1 1
17 25490 1 1 91 MET HA H 2.169 -0.430 -14.398 1.00 . A A . 126 MET HA 1 1
17 25491 1 1 91 MET HB2 H -0.274 -0.117 -12.629 1.00 . A A . 126 MET HB2 1 1
17 25492 1 1 91 MET HB3 H 1.373 0.412 -12.288 1.00 . A A . 126 MET HB3 1 1
17 25493 1 1 91 MET HE1 H -0.656 4.571 -13.966 1.00 . A A . 126 MET HE1 1 1
17 25494 1 1 91 MET HE2 H 1.064 4.185 -13.986 1.00 . A A . 126 MET HE2 1 1
17 25495 1 1 91 MET HE3 H 0.400 5.147 -12.668 1.00 . A A . 126 MET HE3 1 1
17 25496 1 1 91 MET HG2 H 1.204 1.992 -14.228 1.00 . A A . 126 MET HG2 1 1
17 25497 1 1 91 MET HG3 H -0.488 1.532 -14.403 1.00 . A A . 126 MET HG3 1 1
17 25498 1 1 91 MET N N 0.239 -0.552 -15.279 1.00 . A A . 126 MET N 1 1
17 25499 1 1 91 MET O O 0.025 -2.693 -13.472 1.00 . A A . 126 MET O 1 1
17 25500 1 1 91 MET SD S -0.129 2.823 -12.415 1.00 . A A . 126 MET SD 1 1
17 25501 1 1 92 VAL C C 2.514 -4.162 -11.292 1.00 . A A . 127 VAL C 1 1
17 25502 1 1 92 VAL CA C 2.169 -4.123 -12.783 1.00 . A A . 127 VAL CA 1 1
17 25503 1 1 92 VAL CB C 3.215 -4.878 -13.600 1.00 . A A . 127 VAL CB 1 1
17 25504 1 1 92 VAL CG1 C 3.225 -6.342 -13.166 1.00 . A A . 127 VAL CG1 1 1
17 25505 1 1 92 VAL CG2 C 2.861 -4.794 -15.087 1.00 . A A . 127 VAL CG2 1 1
17 25506 1 1 92 VAL H H 3.066 -2.255 -13.398 1.00 . A A . 127 VAL H 1 1
17 25507 1 1 92 VAL HA H 1.194 -4.553 -12.952 1.00 . A A . 127 VAL HA 1 1
17 25508 1 1 92 VAL HB H 4.189 -4.443 -13.432 1.00 . A A . 127 VAL HB 1 1
17 25509 1 1 92 VAL HG11 H 3.178 -6.396 -12.089 1.00 . A A . 127 VAL HG11 1 1
17 25510 1 1 92 VAL HG12 H 4.132 -6.813 -13.513 1.00 . A A . 127 VAL HG12 1 1
17 25511 1 1 92 VAL HG13 H 2.371 -6.848 -13.590 1.00 . A A . 127 VAL HG13 1 1
17 25512 1 1 92 VAL HG21 H 1.861 -4.403 -15.198 1.00 . A A . 127 VAL HG21 1 1
17 25513 1 1 92 VAL HG22 H 2.912 -5.781 -15.524 1.00 . A A . 127 VAL HG22 1 1
17 25514 1 1 92 VAL HG23 H 3.562 -4.142 -15.587 1.00 . A A . 127 VAL HG23 1 1
17 25515 1 1 92 VAL N N 2.208 -2.722 -13.291 1.00 . A A . 127 VAL N 1 1
17 25516 1 1 92 VAL O O 3.394 -3.463 -10.830 1.00 . A A . 127 VAL O 1 1
17 25517 1 1 93 GLU C C 2.587 -6.467 -8.704 1.00 . A A . 128 GLU C 1 1
17 25518 1 1 93 GLU CA C 2.109 -5.059 -9.077 1.00 . A A . 128 GLU CA 1 1
17 25519 1 1 93 GLU CB C 0.775 -4.748 -8.398 1.00 . A A . 128 GLU CB 1 1
17 25520 1 1 93 GLU CD C -0.360 -4.370 -6.205 1.00 . A A . 128 GLU CD 1 1
17 25521 1 1 93 GLU CG C 0.986 -4.621 -6.888 1.00 . A A . 128 GLU CG 1 1
17 25522 1 1 93 GLU H H 1.117 -5.528 -10.933 1.00 . A A . 128 GLU H 1 1
17 25523 1 1 93 GLU HA H 2.845 -4.324 -8.792 1.00 . A A . 128 GLU HA 1 1
17 25524 1 1 93 GLU HB2 H 0.383 -3.820 -8.787 1.00 . A A . 128 GLU HB2 1 1
17 25525 1 1 93 GLU HB3 H 0.076 -5.547 -8.597 1.00 . A A . 128 GLU HB3 1 1
17 25526 1 1 93 GLU HG2 H 1.419 -5.535 -6.507 1.00 . A A . 128 GLU HG2 1 1
17 25527 1 1 93 GLU HG3 H 1.650 -3.795 -6.685 1.00 . A A . 128 GLU HG3 1 1
17 25528 1 1 93 GLU N N 1.825 -4.975 -10.539 1.00 . A A . 128 GLU N 1 1
17 25529 1 1 93 GLU O O 3.454 -6.637 -7.870 1.00 . A A . 128 GLU O 1 1
17 25530 1 1 93 GLU OE1 O -1.343 -4.217 -6.912 1.00 . A A . 128 GLU OE1 1 1
17 25531 1 1 93 GLU OE2 O -0.385 -4.336 -4.986 1.00 . A A . 128 GLU OE2 1 1
17 25532 1 1 94 GLY C C 2.385 -9.734 -10.250 1.00 . A A . 129 GLY C 1 1
17 25533 1 1 94 GLY CA C 2.453 -8.869 -8.990 1.00 . A A . 129 GLY CA 1 1
17 25534 1 1 94 GLY H H 1.330 -7.321 -9.984 1.00 . A A . 129 GLY H 1 1
17 25535 1 1 94 GLY HA2 H 3.466 -8.856 -8.614 1.00 . A A . 129 GLY HA2 1 1
17 25536 1 1 94 GLY HA3 H 1.796 -9.281 -8.239 1.00 . A A . 129 GLY HA3 1 1
17 25537 1 1 94 GLY N N 2.029 -7.477 -9.314 1.00 . A A . 129 GLY N 1 1
17 25538 1 1 94 GLY O O 1.346 -9.873 -10.864 1.00 . A A . 129 GLY O 1 1
17 25539 1 1 95 ARG C C 3.667 -12.645 -11.473 1.00 . A A . 130 ARG C 1 1
17 25540 1 1 95 ARG CA C 3.486 -11.175 -11.859 1.00 . A A . 130 ARG CA 1 1
17 25541 1 1 95 ARG CB C 4.679 -10.686 -12.683 1.00 . A A . 130 ARG CB 1 1
17 25542 1 1 95 ARG CD C 6.001 -11.036 -14.773 1.00 . A A . 130 ARG CD 1 1
17 25543 1 1 95 ARG CG C 4.761 -11.475 -13.991 1.00 . A A . 130 ARG CG 1 1
17 25544 1 1 95 ARG CZ C 6.366 -11.008 -17.165 1.00 . A A . 130 ARG CZ 1 1
17 25545 1 1 95 ARG H H 4.312 -10.193 -10.129 1.00 . A A . 130 ARG H 1 1
17 25546 1 1 95 ARG HA H 2.573 -11.040 -12.417 1.00 . A A . 130 ARG HA 1 1
17 25547 1 1 95 ARG HB2 H 4.558 -9.635 -12.902 1.00 . A A . 130 ARG HB2 1 1
17 25548 1 1 95 ARG HB3 H 5.588 -10.832 -12.118 1.00 . A A . 130 ARG HB3 1 1
17 25549 1 1 95 ARG HD2 H 6.057 -9.956 -14.812 1.00 . A A . 130 ARG HD2 1 1
17 25550 1 1 95 ARG HD3 H 6.893 -11.444 -14.325 1.00 . A A . 130 ARG HD3 1 1
17 25551 1 1 95 ARG HE H 5.278 -12.407 -16.269 1.00 . A A . 130 ARG HE 1 1
17 25552 1 1 95 ARG HG2 H 4.828 -12.530 -13.771 1.00 . A A . 130 ARG HG2 1 1
17 25553 1 1 95 ARG HG3 H 3.878 -11.284 -14.583 1.00 . A A . 130 ARG HG3 1 1
17 25554 1 1 95 ARG HH11 H 5.444 -9.260 -16.849 1.00 . A A . 130 ARG HH11 1 1
17 25555 1 1 95 ARG HH12 H 6.505 -9.311 -18.217 1.00 . A A . 130 ARG HH12 1 1
17 25556 1 1 95 ARG HH21 H 7.424 -12.617 -17.714 1.00 . A A . 130 ARG HH21 1 1
17 25557 1 1 95 ARG HH22 H 7.627 -11.213 -18.707 1.00 . A A . 130 ARG HH22 1 1
17 25558 1 1 95 ARG N N 3.485 -10.318 -10.639 1.00 . A A . 130 ARG N 1 1
17 25559 1 1 95 ARG NE N 5.815 -11.597 -16.140 1.00 . A A . 130 ARG NE 1 1
17 25560 1 1 95 ARG NH1 N 6.083 -9.763 -17.431 1.00 . A A . 130 ARG NH1 1 1
17 25561 1 1 95 ARG NH2 N 7.204 -11.664 -17.920 1.00 . A A . 130 ARG NH2 1 1
17 25562 1 1 95 ARG O O 4.306 -12.965 -10.489 1.00 . A A . 130 ARG O 1 1
17 25563 1 1 96 LYS C C 4.732 -15.347 -11.729 1.00 . A A . 131 LYS C 1 1
17 25564 1 1 96 LYS CA C 3.254 -14.992 -11.914 1.00 . A A . 131 LYS CA 1 1
17 25565 1 1 96 LYS CB C 2.672 -15.731 -13.120 1.00 . A A . 131 LYS CB 1 1
17 25566 1 1 96 LYS CD C 4.016 -16.420 -15.105 1.00 . A A . 131 LYS CD 1 1
17 25567 1 1 96 LYS CE C 2.942 -17.378 -15.621 1.00 . A A . 131 LYS CE 1 1
17 25568 1 1 96 LYS CG C 3.350 -15.239 -14.398 1.00 . A A . 131 LYS CG 1 1
17 25569 1 1 96 LYS H H 2.601 -13.268 -13.028 1.00 . A A . 131 LYS H 1 1
17 25570 1 1 96 LYS HA H 2.695 -15.237 -11.025 1.00 . A A . 131 LYS HA 1 1
17 25571 1 1 96 LYS HB2 H 2.840 -16.792 -13.007 1.00 . A A . 131 LYS HB2 1 1
17 25572 1 1 96 LYS HB3 H 1.611 -15.539 -13.181 1.00 . A A . 131 LYS HB3 1 1
17 25573 1 1 96 LYS HD2 H 4.607 -16.057 -15.934 1.00 . A A . 131 LYS HD2 1 1
17 25574 1 1 96 LYS HD3 H 4.656 -16.941 -14.407 1.00 . A A . 131 LYS HD3 1 1
17 25575 1 1 96 LYS HE2 H 2.321 -17.721 -14.805 1.00 . A A . 131 LYS HE2 1 1
17 25576 1 1 96 LYS HE3 H 2.341 -16.898 -16.377 1.00 . A A . 131 LYS HE3 1 1
17 25577 1 1 96 LYS HG2 H 2.612 -14.797 -15.051 1.00 . A A . 131 LYS HG2 1 1
17 25578 1 1 96 LYS HG3 H 4.099 -14.502 -14.149 1.00 . A A . 131 LYS HG3 1 1
17 25579 1 1 96 LYS HZ1 H 3.039 -19.160 -16.692 1.00 . A A . 131 LYS HZ1 1 1
17 25580 1 1 96 LYS HZ2 H 4.203 -19.026 -15.463 1.00 . A A . 131 LYS HZ2 1 1
17 25581 1 1 96 LYS HZ3 H 4.384 -18.150 -16.907 1.00 . A A . 131 LYS HZ3 1 1
17 25582 1 1 96 LYS N N 3.111 -13.544 -12.240 1.00 . A A . 131 LYS N 1 1
17 25583 1 1 96 LYS NZ N 3.700 -18.514 -16.216 1.00 . A A . 131 LYS NZ 1 1
17 25584 1 1 96 LYS O O 5.337 -15.803 -12.686 1.00 . A A . 131 LYS O 1 1
17 25585 1 1 96 LYS OXT O 5.237 -15.152 -10.635 1.00 . A A . 131 LYS OXT 1 1
18 25586 1 1 1 ASN C C -1.302 -16.523 -14.233 1.00 . A A . 36 ASN C 1 1
18 25587 1 1 1 ASN CA C -1.137 -17.862 -13.510 1.00 . A A . 36 ASN CA 1 1
18 25588 1 1 1 ASN CB C -1.852 -18.976 -14.277 1.00 . A A . 36 ASN CB 1 1
18 25589 1 1 1 ASN CG C -1.241 -19.110 -15.673 1.00 . A A . 36 ASN CG 1 1
18 25590 1 1 1 ASN HA H -0.094 -18.104 -13.395 1.00 . A A . 36 ASN HA 1 1
18 25591 1 1 1 ASN HB2 H -1.741 -19.909 -13.744 1.00 . A A . 36 ASN HB2 1 1
18 25592 1 1 1 ASN HB3 H -2.900 -18.735 -14.367 1.00 . A A . 36 ASN HB3 1 1
18 25593 1 1 1 ASN HD21 H -2.855 -18.405 -16.597 1.00 . A A . 36 ASN HD21 1 1
18 25594 1 1 1 ASN HD22 H -1.557 -18.840 -17.618 1.00 . A A . 36 ASN HD22 1 1
18 25595 1 1 1 ASN N N -1.813 -17.814 -12.181 1.00 . A A . 36 ASN N 1 1
18 25596 1 1 1 ASN ND2 N -1.942 -18.755 -16.716 1.00 . A A . 36 ASN ND2 1 1
18 25597 1 1 1 ASN O O -0.568 -16.205 -15.147 1.00 . A A . 36 ASN O 1 1
18 25598 1 1 1 ASN OD1 O -0.115 -19.541 -15.817 1.00 . A A . 36 ASN OD1 1 1
18 25599 1 1 2 ALA C C -1.676 -13.337 -13.785 1.00 . A A . 37 ALA C 1 1
18 25600 1 1 2 ALA CA C -2.479 -14.426 -14.494 1.00 . A A . 37 ALA CA 1 1
18 25601 1 1 2 ALA CB C -3.978 -14.159 -14.356 1.00 . A A . 37 ALA CB 1 1
18 25602 1 1 2 ALA H H -2.844 -16.013 -13.097 1.00 . A A . 37 ALA H 1 1
18 25603 1 1 2 ALA HA H -2.209 -14.480 -15.537 1.00 . A A . 37 ALA HA 1 1
18 25604 1 1 2 ALA HB1 H -4.264 -13.357 -15.021 1.00 . A A . 37 ALA HB1 1 1
18 25605 1 1 2 ALA HB2 H -4.201 -13.877 -13.338 1.00 . A A . 37 ALA HB2 1 1
18 25606 1 1 2 ALA HB3 H -4.530 -15.051 -14.610 1.00 . A A . 37 ALA HB3 1 1
18 25607 1 1 2 ALA N N -2.264 -15.739 -13.833 1.00 . A A . 37 ALA N 1 1
18 25608 1 1 2 ALA O O -0.847 -13.607 -12.938 1.00 . A A . 37 ALA O 1 1
18 25609 1 1 3 VAL C C -2.104 -9.781 -13.328 1.00 . A A . 38 VAL C 1 1
18 25610 1 1 3 VAL CA C -1.171 -10.984 -13.502 1.00 . A A . 38 VAL CA 1 1
18 25611 1 1 3 VAL CB C -0.046 -10.666 -14.490 1.00 . A A . 38 VAL CB 1 1
18 25612 1 1 3 VAL CG1 C -0.601 -10.659 -15.913 1.00 . A A . 38 VAL CG1 1 1
18 25613 1 1 3 VAL CG2 C 0.546 -9.294 -14.174 1.00 . A A . 38 VAL CG2 1 1
18 25614 1 1 3 VAL H H -2.579 -11.924 -14.828 1.00 . A A . 38 VAL H 1 1
18 25615 1 1 3 VAL HA H -0.756 -11.289 -12.555 1.00 . A A . 38 VAL HA 1 1
18 25616 1 1 3 VAL HB H 0.724 -11.420 -14.412 1.00 . A A . 38 VAL HB 1 1
18 25617 1 1 3 VAL HG11 H -1.667 -10.488 -15.880 1.00 . A A . 38 VAL HG11 1 1
18 25618 1 1 3 VAL HG12 H -0.403 -11.614 -16.380 1.00 . A A . 38 VAL HG12 1 1
18 25619 1 1 3 VAL HG13 H -0.127 -9.874 -16.481 1.00 . A A . 38 VAL HG13 1 1
18 25620 1 1 3 VAL HG21 H 1.341 -9.077 -14.873 1.00 . A A . 38 VAL HG21 1 1
18 25621 1 1 3 VAL HG22 H 0.939 -9.294 -13.169 1.00 . A A . 38 VAL HG22 1 1
18 25622 1 1 3 VAL HG23 H -0.224 -8.543 -14.261 1.00 . A A . 38 VAL HG23 1 1
18 25623 1 1 3 VAL N N -1.914 -12.109 -14.136 1.00 . A A . 38 VAL N 1 1
18 25624 1 1 3 VAL O O -3.025 -9.587 -14.090 1.00 . A A . 38 VAL O 1 1
18 25625 1 1 4 LYS C C -2.063 -6.538 -12.763 1.00 . A A . 39 LYS C 1 1
18 25626 1 1 4 LYS CA C -2.744 -7.765 -12.162 1.00 . A A . 39 LYS CA 1 1
18 25627 1 1 4 LYS CB C -2.912 -7.616 -10.649 1.00 . A A . 39 LYS CB 1 1
18 25628 1 1 4 LYS CD C -4.218 -8.431 -8.679 1.00 . A A . 39 LYS CD 1 1
18 25629 1 1 4 LYS CE C -2.956 -8.475 -7.816 1.00 . A A . 39 LYS CE 1 1
18 25630 1 1 4 LYS CG C -3.849 -8.711 -10.138 1.00 . A A . 39 LYS CG 1 1
18 25631 1 1 4 LYS H H -1.102 -9.104 -11.753 1.00 . A A . 39 LYS H 1 1
18 25632 1 1 4 LYS HA H -3.700 -7.924 -12.634 1.00 . A A . 39 LYS HA 1 1
18 25633 1 1 4 LYS HB2 H -1.949 -7.711 -10.169 1.00 . A A . 39 LYS HB2 1 1
18 25634 1 1 4 LYS HB3 H -3.335 -6.649 -10.427 1.00 . A A . 39 LYS HB3 1 1
18 25635 1 1 4 LYS HD2 H -4.674 -7.455 -8.605 1.00 . A A . 39 LYS HD2 1 1
18 25636 1 1 4 LYS HD3 H -4.914 -9.181 -8.333 1.00 . A A . 39 LYS HD3 1 1
18 25637 1 1 4 LYS HE2 H -2.356 -9.338 -8.073 1.00 . A A . 39 LYS HE2 1 1
18 25638 1 1 4 LYS HE3 H -2.384 -7.568 -7.937 1.00 . A A . 39 LYS HE3 1 1
18 25639 1 1 4 LYS HG2 H -4.746 -8.728 -10.739 1.00 . A A . 39 LYS HG2 1 1
18 25640 1 1 4 LYS HG3 H -3.355 -9.668 -10.204 1.00 . A A . 39 LYS HG3 1 1
18 25641 1 1 4 LYS HZ1 H -4.324 -9.145 -6.398 1.00 . A A . 39 LYS HZ1 1 1
18 25642 1 1 4 LYS HZ2 H -3.645 -7.629 -6.044 1.00 . A A . 39 LYS HZ2 1 1
18 25643 1 1 4 LYS HZ3 H -2.731 -9.045 -5.826 1.00 . A A . 39 LYS HZ3 1 1
18 25644 1 1 4 LYS N N -1.865 -8.957 -12.349 1.00 . A A . 39 LYS N 1 1
18 25645 1 1 4 LYS NZ N -3.451 -8.581 -6.415 1.00 . A A . 39 LYS NZ 1 1
18 25646 1 1 4 LYS O O -0.907 -6.271 -12.506 1.00 . A A . 39 LYS O 1 1
18 25647 1 1 5 VAL C C -3.070 -3.416 -14.272 1.00 . A A . 40 VAL C 1 1
18 25648 1 1 5 VAL CA C -2.122 -4.613 -14.215 1.00 . A A . 40 VAL CA 1 1
18 25649 1 1 5 VAL CB C -1.768 -5.068 -15.631 1.00 . A A . 40 VAL CB 1 1
18 25650 1 1 5 VAL CG1 C -3.025 -5.098 -16.502 1.00 . A A . 40 VAL CG1 1 1
18 25651 1 1 5 VAL CG2 C -0.751 -4.099 -16.239 1.00 . A A . 40 VAL CG2 1 1
18 25652 1 1 5 VAL H H -3.689 -6.040 -13.799 1.00 . A A . 40 VAL H 1 1
18 25653 1 1 5 VAL HA H -1.221 -4.349 -13.687 1.00 . A A . 40 VAL HA 1 1
18 25654 1 1 5 VAL HB H -1.346 -6.055 -15.591 1.00 . A A . 40 VAL HB 1 1
18 25655 1 1 5 VAL HG11 H -2.856 -5.737 -17.357 1.00 . A A . 40 VAL HG11 1 1
18 25656 1 1 5 VAL HG12 H -3.252 -4.098 -16.842 1.00 . A A . 40 VAL HG12 1 1
18 25657 1 1 5 VAL HG13 H -3.854 -5.479 -15.925 1.00 . A A . 40 VAL HG13 1 1
18 25658 1 1 5 VAL HG21 H -1.046 -3.857 -17.249 1.00 . A A . 40 VAL HG21 1 1
18 25659 1 1 5 VAL HG22 H 0.225 -4.560 -16.248 1.00 . A A . 40 VAL HG22 1 1
18 25660 1 1 5 VAL HG23 H -0.718 -3.196 -15.648 1.00 . A A . 40 VAL HG23 1 1
18 25661 1 1 5 VAL N N -2.761 -5.802 -13.585 1.00 . A A . 40 VAL N 1 1
18 25662 1 1 5 VAL O O -4.237 -3.539 -14.590 1.00 . A A . 40 VAL O 1 1
18 25663 1 1 6 ARG C C -2.904 -0.202 -15.272 1.00 . A A . 41 ARG C 1 1
18 25664 1 1 6 ARG CA C -3.387 -1.024 -14.078 1.00 . A A . 41 ARG CA 1 1
18 25665 1 1 6 ARG CB C -3.139 -0.282 -12.764 1.00 . A A . 41 ARG CB 1 1
18 25666 1 1 6 ARG CD C -3.676 -0.244 -10.320 1.00 . A A . 41 ARG CD 1 1
18 25667 1 1 6 ARG CG C -3.791 -1.054 -11.614 1.00 . A A . 41 ARG CG 1 1
18 25668 1 1 6 ARG CZ C -5.219 -1.116 -8.666 1.00 . A A . 41 ARG CZ 1 1
18 25669 1 1 6 ARG H H -1.603 -2.181 -13.780 1.00 . A A . 41 ARG H 1 1
18 25670 1 1 6 ARG HA H -4.427 -1.278 -14.180 1.00 . A A . 41 ARG HA 1 1
18 25671 1 1 6 ARG HB2 H -2.075 -0.205 -12.590 1.00 . A A . 41 ARG HB2 1 1
18 25672 1 1 6 ARG HB3 H -3.568 0.706 -12.821 1.00 . A A . 41 ARG HB3 1 1
18 25673 1 1 6 ARG HD2 H -2.662 0.105 -10.185 1.00 . A A . 41 ARG HD2 1 1
18 25674 1 1 6 ARG HD3 H -4.364 0.586 -10.334 1.00 . A A . 41 ARG HD3 1 1
18 25675 1 1 6 ARG HE H -3.412 -1.889 -8.954 1.00 . A A . 41 ARG HE 1 1
18 25676 1 1 6 ARG HG2 H -4.832 -1.226 -11.842 1.00 . A A . 41 ARG HG2 1 1
18 25677 1 1 6 ARG HG3 H -3.289 -2.002 -11.489 1.00 . A A . 41 ARG HG3 1 1
18 25678 1 1 6 ARG HH11 H -5.173 0.880 -8.507 1.00 . A A . 41 ARG HH11 1 1
18 25679 1 1 6 ARG HH12 H -6.600 0.113 -7.892 1.00 . A A . 41 ARG HH12 1 1
18 25680 1 1 6 ARG HH21 H -5.537 -3.092 -8.689 1.00 . A A . 41 ARG HH21 1 1
18 25681 1 1 6 ARG HH22 H -6.804 -2.137 -7.995 1.00 . A A . 41 ARG HH22 1 1
18 25682 1 1 6 ARG N N -2.554 -2.251 -14.004 1.00 . A A . 41 ARG N 1 1
18 25683 1 1 6 ARG NE N -4.047 -1.197 -9.237 1.00 . A A . 41 ARG NE 1 1
18 25684 1 1 6 ARG NH1 N -5.701 0.050 -8.329 1.00 . A A . 41 ARG NH1 1 1
18 25685 1 1 6 ARG NH2 N -5.907 -2.199 -8.432 1.00 . A A . 41 ARG NH2 1 1
18 25686 1 1 6 ARG O O -1.741 0.134 -15.365 1.00 . A A . 41 ARG O 1 1
18 25687 1 1 7 HIS C C -4.302 1.937 -17.797 1.00 . A A . 42 HIS C 1 1
18 25688 1 1 7 HIS CA C -3.297 0.862 -17.395 1.00 . A A . 42 HIS CA 1 1
18 25689 1 1 7 HIS CB C -3.167 -0.191 -18.504 1.00 . A A . 42 HIS CB 1 1
18 25690 1 1 7 HIS CD2 C -5.640 -1.089 -18.641 1.00 . A A . 42 HIS CD2 1 1
18 25691 1 1 7 HIS CE1 C -6.105 -0.436 -20.655 1.00 . A A . 42 HIS CE1 1 1
18 25692 1 1 7 HIS CG C -4.518 -0.460 -19.123 1.00 . A A . 42 HIS CG 1 1
18 25693 1 1 7 HIS H H -4.697 -0.197 -16.137 1.00 . A A . 42 HIS H 1 1
18 25694 1 1 7 HIS HA H -2.332 1.304 -17.201 1.00 . A A . 42 HIS HA 1 1
18 25695 1 1 7 HIS HB2 H -2.491 0.171 -19.264 1.00 . A A . 42 HIS HB2 1 1
18 25696 1 1 7 HIS HB3 H -2.777 -1.106 -18.084 1.00 . A A . 42 HIS HB3 1 1
18 25697 1 1 7 HIS HD1 H -4.250 0.434 -21.025 1.00 . A A . 42 HIS HD1 1 1
18 25698 1 1 7 HIS HD2 H -5.735 -1.523 -17.658 1.00 . A A . 42 HIS HD2 1 1
18 25699 1 1 7 HIS HE1 H -6.626 -0.251 -21.584 1.00 . A A . 42 HIS HE1 1 1
18 25700 1 1 7 HIS N N -3.762 0.098 -16.205 1.00 . A A . 42 HIS N 1 1
18 25701 1 1 7 HIS ND1 N -4.838 -0.051 -20.409 1.00 . A A . 42 HIS ND1 1 1
18 25702 1 1 7 HIS NE2 N -6.639 -1.073 -19.610 1.00 . A A . 42 HIS NE2 1 1
18 25703 1 1 7 HIS O O -5.496 1.775 -17.657 1.00 . A A . 42 HIS O 1 1
18 25704 1 1 8 ILE C C -4.872 4.017 -20.299 1.00 . A A . 43 ILE C 1 1
18 25705 1 1 8 ILE CA C -4.748 4.090 -18.781 1.00 . A A . 43 ILE CA 1 1
18 25706 1 1 8 ILE CB C -4.101 5.407 -18.353 1.00 . A A . 43 ILE CB 1 1
18 25707 1 1 8 ILE CD1 C -3.132 6.464 -16.305 1.00 . A A . 43 ILE CD1 1 1
18 25708 1 1 8 ILE CG1 C -4.270 5.594 -16.843 1.00 . A A . 43 ILE CG1 1 1
18 25709 1 1 8 ILE CG2 C -4.772 6.569 -19.087 1.00 . A A . 43 ILE CG2 1 1
18 25710 1 1 8 ILE H H -2.857 3.121 -18.461 1.00 . A A . 43 ILE H 1 1
18 25711 1 1 8 ILE HA H -5.714 3.975 -18.313 1.00 . A A . 43 ILE HA 1 1
18 25712 1 1 8 ILE HB H -3.054 5.388 -18.598 1.00 . A A . 43 ILE HB 1 1
18 25713 1 1 8 ILE HD11 H -2.407 6.634 -17.087 1.00 . A A . 43 ILE HD11 1 1
18 25714 1 1 8 ILE HD12 H -2.655 5.961 -15.477 1.00 . A A . 43 ILE HD12 1 1
18 25715 1 1 8 ILE HD13 H -3.530 7.411 -15.970 1.00 . A A . 43 ILE HD13 1 1
18 25716 1 1 8 ILE HG12 H -5.215 6.075 -16.646 1.00 . A A . 43 ILE HG12 1 1
18 25717 1 1 8 ILE HG13 H -4.245 4.631 -16.357 1.00 . A A . 43 ILE HG13 1 1
18 25718 1 1 8 ILE HG21 H -4.201 7.472 -18.932 1.00 . A A . 43 ILE HG21 1 1
18 25719 1 1 8 ILE HG22 H -5.773 6.707 -18.706 1.00 . A A . 43 ILE HG22 1 1
18 25720 1 1 8 ILE HG23 H -4.816 6.350 -20.145 1.00 . A A . 43 ILE HG23 1 1
18 25721 1 1 8 ILE N N -3.824 3.022 -18.331 1.00 . A A . 43 ILE N 1 1
18 25722 1 1 8 ILE O O -3.895 4.152 -21.020 1.00 . A A . 43 ILE O 1 1
18 25723 1 1 9 LEU C C -6.844 5.014 -22.782 1.00 . A A . 44 LEU C 1 1
18 25724 1 1 9 LEU CA C -6.252 3.705 -22.263 1.00 . A A . 44 LEU CA 1 1
18 25725 1 1 9 LEU CB C -7.223 2.543 -22.480 1.00 . A A . 44 LEU CB 1 1
18 25726 1 1 9 LEU CD1 C -7.659 0.593 -23.991 1.00 . A A . 44 LEU CD1 1 1
18 25727 1 1 9 LEU CD2 C -7.724 2.912 -24.894 1.00 . A A . 44 LEU CD2 1 1
18 25728 1 1 9 LEU CG C -7.038 1.987 -23.893 1.00 . A A . 44 LEU CG 1 1
18 25729 1 1 9 LEU H H -6.826 3.683 -20.189 1.00 . A A . 44 LEU H 1 1
18 25730 1 1 9 LEU HA H -5.313 3.498 -22.752 1.00 . A A . 44 LEU HA 1 1
18 25731 1 1 9 LEU HB2 H -7.023 1.765 -21.756 1.00 . A A . 44 LEU HB2 1 1
18 25732 1 1 9 LEU HB3 H -8.238 2.893 -22.362 1.00 . A A . 44 LEU HB3 1 1
18 25733 1 1 9 LEU HD11 H -7.659 0.274 -25.024 1.00 . A A . 44 LEU HD11 1 1
18 25734 1 1 9 LEU HD12 H -8.673 0.624 -23.624 1.00 . A A . 44 LEU HD12 1 1
18 25735 1 1 9 LEU HD13 H -7.080 -0.101 -23.401 1.00 . A A . 44 LEU HD13 1 1
18 25736 1 1 9 LEU HD21 H -8.758 3.035 -24.617 1.00 . A A . 44 LEU HD21 1 1
18 25737 1 1 9 LEU HD22 H -7.666 2.476 -25.878 1.00 . A A . 44 LEU HD22 1 1
18 25738 1 1 9 LEU HD23 H -7.233 3.872 -24.893 1.00 . A A . 44 LEU HD23 1 1
18 25739 1 1 9 LEU HG H -5.983 1.928 -24.120 1.00 . A A . 44 LEU HG 1 1
18 25740 1 1 9 LEU N N -6.060 3.794 -20.791 1.00 . A A . 44 LEU N 1 1
18 25741 1 1 9 LEU O O -7.946 5.391 -22.438 1.00 . A A . 44 LEU O 1 1
18 25742 1 1 10 CYS C C -6.495 6.997 -25.673 1.00 . A A . 45 CYS C 1 1
18 25743 1 1 10 CYS CA C -6.626 6.995 -24.153 1.00 . A A . 45 CYS CA 1 1
18 25744 1 1 10 CYS CB C -5.736 8.073 -23.534 1.00 . A A . 45 CYS CB 1 1
18 25745 1 1 10 CYS H H -5.230 5.376 -23.871 1.00 . A A . 45 CYS H 1 1
18 25746 1 1 10 CYS HA H -7.653 7.150 -23.861 1.00 . A A . 45 CYS HA 1 1
18 25747 1 1 10 CYS HB2 H -5.850 8.061 -22.460 1.00 . A A . 45 CYS HB2 1 1
18 25748 1 1 10 CYS HB3 H -4.705 7.881 -23.789 1.00 . A A . 45 CYS HB3 1 1
18 25749 1 1 10 CYS HG H -5.604 9.940 -24.864 1.00 . A A . 45 CYS HG 1 1
18 25750 1 1 10 CYS N N -6.115 5.706 -23.608 1.00 . A A . 45 CYS N 1 1
18 25751 1 1 10 CYS O O -5.785 6.194 -26.239 1.00 . A A . 45 CYS O 1 1
18 25752 1 1 10 CYS SG S -6.224 9.695 -24.172 1.00 . A A . 45 CYS SG 1 1
18 25753 1 1 11 GLU C C -5.732 8.470 -28.280 1.00 . A A . 46 GLU C 1 1
18 25754 1 1 11 GLU CA C -7.102 7.933 -27.826 1.00 . A A . 46 GLU CA 1 1
18 25755 1 1 11 GLU CB C -8.243 8.862 -28.235 1.00 . A A . 46 GLU CB 1 1
18 25756 1 1 11 GLU CD C -10.668 8.911 -28.851 1.00 . A A . 46 GLU CD 1 1
18 25757 1 1 11 GLU CG C -9.568 8.100 -28.162 1.00 . A A . 46 GLU CG 1 1
18 25758 1 1 11 GLU H H -7.753 8.520 -25.858 1.00 . A A . 46 GLU H 1 1
18 25759 1 1 11 GLU HA H -7.270 6.950 -28.237 1.00 . A A . 46 GLU HA 1 1
18 25760 1 1 11 GLU HB2 H -8.279 9.698 -27.555 1.00 . A A . 46 GLU HB2 1 1
18 25761 1 1 11 GLU HB3 H -8.084 9.215 -29.241 1.00 . A A . 46 GLU HB3 1 1
18 25762 1 1 11 GLU HG2 H -9.462 7.145 -28.656 1.00 . A A . 46 GLU HG2 1 1
18 25763 1 1 11 GLU HG3 H -9.835 7.942 -27.128 1.00 . A A . 46 GLU HG3 1 1
18 25764 1 1 11 GLU N N -7.180 7.886 -26.338 1.00 . A A . 46 GLU N 1 1
18 25765 1 1 11 GLU O O -4.864 8.736 -27.471 1.00 . A A . 46 GLU O 1 1
18 25766 1 1 11 GLU OE1 O -11.076 9.914 -28.290 1.00 . A A . 46 GLU OE1 1 1
18 25767 1 1 11 GLU OE2 O -11.084 8.514 -29.928 1.00 . A A . 46 GLU OE2 1 1
18 25768 1 1 12 LYS C C -4.169 10.572 -30.381 1.00 . A A . 47 LYS C 1 1
18 25769 1 1 12 LYS CA C -4.183 9.066 -30.070 1.00 . A A . 47 LYS CA 1 1
18 25770 1 1 12 LYS CB C -3.954 8.269 -31.359 1.00 . A A . 47 LYS CB 1 1
18 25771 1 1 12 LYS CD C -1.926 7.376 -32.510 1.00 . A A . 47 LYS CD 1 1
18 25772 1 1 12 LYS CE C -0.542 7.735 -33.054 1.00 . A A . 47 LYS CE 1 1
18 25773 1 1 12 LYS CG C -2.600 8.636 -31.964 1.00 . A A . 47 LYS CG 1 1
18 25774 1 1 12 LYS H H -6.218 8.344 -30.205 1.00 . A A . 47 LYS H 1 1
18 25775 1 1 12 LYS HA H -3.412 8.831 -29.355 1.00 . A A . 47 LYS HA 1 1
18 25776 1 1 12 LYS HB2 H -3.969 7.214 -31.143 1.00 . A A . 47 LYS HB2 1 1
18 25777 1 1 12 LYS HB3 H -4.734 8.500 -32.067 1.00 . A A . 47 LYS HB3 1 1
18 25778 1 1 12 LYS HD2 H -1.825 6.649 -31.716 1.00 . A A . 47 LYS HD2 1 1
18 25779 1 1 12 LYS HD3 H -2.527 6.962 -33.304 1.00 . A A . 47 LYS HD3 1 1
18 25780 1 1 12 LYS HE2 H -0.014 8.363 -32.350 1.00 . A A . 47 LYS HE2 1 1
18 25781 1 1 12 LYS HE3 H 0.025 6.841 -33.263 1.00 . A A . 47 LYS HE3 1 1
18 25782 1 1 12 LYS HG2 H -2.743 9.346 -32.765 1.00 . A A . 47 LYS HG2 1 1
18 25783 1 1 12 LYS HG3 H -1.977 9.071 -31.205 1.00 . A A . 47 LYS HG3 1 1
18 25784 1 1 12 LYS HZ1 H -1.358 9.335 -34.105 1.00 . A A . 47 LYS HZ1 1 1
18 25785 1 1 12 LYS HZ2 H -1.354 7.870 -34.965 1.00 . A A . 47 LYS HZ2 1 1
18 25786 1 1 12 LYS HZ3 H 0.088 8.743 -34.762 1.00 . A A . 47 LYS HZ3 1 1
18 25787 1 1 12 LYS N N -5.516 8.592 -29.568 1.00 . A A . 47 LYS N 1 1
18 25788 1 1 12 LYS NZ N -0.811 8.477 -34.317 1.00 . A A . 47 LYS NZ 1 1
18 25789 1 1 12 LYS O O -4.682 11.010 -31.392 1.00 . A A . 47 LYS O 1 1
18 25790 1 1 13 HIS C C -2.077 13.356 -29.546 1.00 . A A . 48 HIS C 1 1
18 25791 1 1 13 HIS CA C -3.499 12.838 -29.779 1.00 . A A . 48 HIS CA 1 1
18 25792 1 1 13 HIS CB C -4.444 13.473 -28.763 1.00 . A A . 48 HIS CB 1 1
18 25793 1 1 13 HIS CD2 C -6.542 12.377 -27.668 1.00 . A A . 48 HIS CD2 1 1
18 25794 1 1 13 HIS CE1 C -7.368 11.442 -29.433 1.00 . A A . 48 HIS CE1 1 1
18 25795 1 1 13 HIS CG C -5.711 12.685 -28.705 1.00 . A A . 48 HIS CG 1 1
18 25796 1 1 13 HIS H H -3.158 10.986 -28.722 1.00 . A A . 48 HIS H 1 1
18 25797 1 1 13 HIS HA H -3.836 13.066 -30.776 1.00 . A A . 48 HIS HA 1 1
18 25798 1 1 13 HIS HB2 H -3.976 13.474 -27.790 1.00 . A A . 48 HIS HB2 1 1
18 25799 1 1 13 HIS HB3 H -4.663 14.488 -29.059 1.00 . A A . 48 HIS HB3 1 1
18 25800 1 1 13 HIS HD1 H -5.897 12.118 -30.735 1.00 . A A . 48 HIS HD1 1 1
18 25801 1 1 13 HIS HD2 H -6.391 12.678 -26.647 1.00 . A A . 48 HIS HD2 1 1
18 25802 1 1 13 HIS HE1 H -7.980 10.846 -30.087 1.00 . A A . 48 HIS HE1 1 1
18 25803 1 1 13 HIS N N -3.568 11.362 -29.527 1.00 . A A . 48 HIS N 1 1
18 25804 1 1 13 HIS ND1 N -6.257 12.082 -29.824 1.00 . A A . 48 HIS ND1 1 1
18 25805 1 1 13 HIS NE2 N -7.592 11.594 -28.126 1.00 . A A . 48 HIS NE2 1 1
18 25806 1 1 13 HIS O O -1.807 14.533 -29.673 1.00 . A A . 48 HIS O 1 1
18 25807 1 1 14 GLY C C 0.401 13.216 -27.433 1.00 . A A . 49 GLY C 1 1
18 25808 1 1 14 GLY CA C 0.230 12.934 -28.930 1.00 . A A . 49 GLY CA 1 1
18 25809 1 1 14 GLY H H -1.411 11.549 -29.084 1.00 . A A . 49 GLY H 1 1
18 25810 1 1 14 GLY HA2 H 0.916 12.156 -29.234 1.00 . A A . 49 GLY HA2 1 1
18 25811 1 1 14 GLY HA3 H 0.432 13.835 -29.488 1.00 . A A . 49 GLY HA3 1 1
18 25812 1 1 14 GLY N N -1.170 12.489 -29.189 1.00 . A A . 49 GLY N 1 1
18 25813 1 1 14 GLY O O 1.380 13.794 -27.006 1.00 . A A . 49 GLY O 1 1
18 25814 1 1 15 LYS C C 0.335 11.943 -24.476 1.00 . A A . 50 LYS C 1 1
18 25815 1 1 15 LYS CA C -0.462 13.058 -25.162 1.00 . A A . 50 LYS CA 1 1
18 25816 1 1 15 LYS CB C -1.910 13.038 -24.671 1.00 . A A . 50 LYS CB 1 1
18 25817 1 1 15 LYS CD C -4.139 14.152 -24.808 1.00 . A A . 50 LYS CD 1 1
18 25818 1 1 15 LYS CE C -4.874 15.425 -25.235 1.00 . A A . 50 LYS CE 1 1
18 25819 1 1 15 LYS CG C -2.673 14.233 -25.242 1.00 . A A . 50 LYS CG 1 1
18 25820 1 1 15 LYS H H -1.336 12.358 -27.002 1.00 . A A . 50 LYS H 1 1
18 25821 1 1 15 LYS HA H -0.020 14.021 -24.962 1.00 . A A . 50 LYS HA 1 1
18 25822 1 1 15 LYS HB2 H -2.383 12.122 -24.994 1.00 . A A . 50 LYS HB2 1 1
18 25823 1 1 15 LYS HB3 H -1.924 13.088 -23.592 1.00 . A A . 50 LYS HB3 1 1
18 25824 1 1 15 LYS HD2 H -4.604 13.294 -25.270 1.00 . A A . 50 LYS HD2 1 1
18 25825 1 1 15 LYS HD3 H -4.191 14.053 -23.734 1.00 . A A . 50 LYS HD3 1 1
18 25826 1 1 15 LYS HE2 H -4.428 16.291 -24.764 1.00 . A A . 50 LYS HE2 1 1
18 25827 1 1 15 LYS HE3 H -4.855 15.528 -26.309 1.00 . A A . 50 LYS HE3 1 1
18 25828 1 1 15 LYS HG2 H -2.236 15.150 -24.873 1.00 . A A . 50 LYS HG2 1 1
18 25829 1 1 15 LYS HG3 H -2.618 14.215 -26.320 1.00 . A A . 50 LYS HG3 1 1
18 25830 1 1 15 LYS HZ1 H -6.638 16.139 -24.390 1.00 . A A . 50 LYS HZ1 1 1
18 25831 1 1 15 LYS HZ2 H -6.300 14.516 -24.016 1.00 . A A . 50 LYS HZ2 1 1
18 25832 1 1 15 LYS HZ3 H -6.872 14.934 -25.560 1.00 . A A . 50 LYS HZ3 1 1
18 25833 1 1 15 LYS N N -0.553 12.815 -26.633 1.00 . A A . 50 LYS N 1 1
18 25834 1 1 15 LYS NZ N -6.277 15.239 -24.765 1.00 . A A . 50 LYS NZ 1 1
18 25835 1 1 15 LYS O O 0.455 11.913 -23.267 1.00 . A A . 50 LYS O 1 1
18 25836 1 1 16 ILE C C 2.546 10.438 -23.484 1.00 . A A . 51 ILE C 1 1
18 25837 1 1 16 ILE CA C 1.644 9.907 -24.604 1.00 . A A . 51 ILE CA 1 1
18 25838 1 1 16 ILE CB C 2.494 9.319 -25.731 1.00 . A A . 51 ILE CB 1 1
18 25839 1 1 16 ILE CD1 C 2.377 8.271 -27.996 1.00 . A A . 51 ILE CD1 1 1
18 25840 1 1 16 ILE CG1 C 1.601 8.545 -26.706 1.00 . A A . 51 ILE CG1 1 1
18 25841 1 1 16 ILE CG2 C 3.530 8.367 -25.130 1.00 . A A . 51 ILE CG2 1 1
18 25842 1 1 16 ILE H H 0.756 11.055 -26.202 1.00 . A A . 51 ILE H 1 1
18 25843 1 1 16 ILE HA H 0.974 9.155 -24.221 1.00 . A A . 51 ILE HA 1 1
18 25844 1 1 16 ILE HB H 3.000 10.117 -26.255 1.00 . A A . 51 ILE HB 1 1
18 25845 1 1 16 ILE HD11 H 1.789 8.592 -28.844 1.00 . A A . 51 ILE HD11 1 1
18 25846 1 1 16 ILE HD12 H 2.577 7.213 -28.077 1.00 . A A . 51 ILE HD12 1 1
18 25847 1 1 16 ILE HD13 H 3.310 8.814 -27.978 1.00 . A A . 51 ILE HD13 1 1
18 25848 1 1 16 ILE HG12 H 1.306 7.608 -26.255 1.00 . A A . 51 ILE HG12 1 1
18 25849 1 1 16 ILE HG13 H 0.723 9.127 -26.933 1.00 . A A . 51 ILE HG13 1 1
18 25850 1 1 16 ILE HG21 H 3.131 7.925 -24.228 1.00 . A A . 51 ILE HG21 1 1
18 25851 1 1 16 ILE HG22 H 4.429 8.916 -24.894 1.00 . A A . 51 ILE HG22 1 1
18 25852 1 1 16 ILE HG23 H 3.759 7.587 -25.842 1.00 . A A . 51 ILE HG23 1 1
18 25853 1 1 16 ILE N N 0.870 11.021 -25.229 1.00 . A A . 51 ILE N 1 1
18 25854 1 1 16 ILE O O 2.509 9.960 -22.367 1.00 . A A . 51 ILE O 1 1
18 25855 1 1 17 MET C C 3.467 12.652 -21.617 1.00 . A A . 52 MET C 1 1
18 25856 1 1 17 MET CA C 4.273 11.963 -22.724 1.00 . A A . 52 MET CA 1 1
18 25857 1 1 17 MET CB C 5.153 12.978 -23.456 1.00 . A A . 52 MET CB 1 1
18 25858 1 1 17 MET CE C 8.127 12.080 -22.836 1.00 . A A . 52 MET CE 1 1
18 25859 1 1 17 MET CG C 5.996 12.262 -24.511 1.00 . A A . 52 MET CG 1 1
18 25860 1 1 17 MET H H 3.385 11.781 -24.682 1.00 . A A . 52 MET H 1 1
18 25861 1 1 17 MET HA H 4.885 11.178 -22.310 1.00 . A A . 52 MET HA 1 1
18 25862 1 1 17 MET HB2 H 4.526 13.717 -23.935 1.00 . A A . 52 MET HB2 1 1
18 25863 1 1 17 MET HB3 H 5.806 13.466 -22.747 1.00 . A A . 52 MET HB3 1 1
18 25864 1 1 17 MET HE1 H 8.366 11.652 -21.872 1.00 . A A . 52 MET HE1 1 1
18 25865 1 1 17 MET HE2 H 7.659 13.040 -22.696 1.00 . A A . 52 MET HE2 1 1
18 25866 1 1 17 MET HE3 H 9.032 12.203 -23.415 1.00 . A A . 52 MET HE3 1 1
18 25867 1 1 17 MET HG2 H 5.347 11.810 -25.246 1.00 . A A . 52 MET HG2 1 1
18 25868 1 1 17 MET HG3 H 6.647 12.974 -24.998 1.00 . A A . 52 MET HG3 1 1
18 25869 1 1 17 MET N N 3.363 11.414 -23.774 1.00 . A A . 52 MET N 1 1
18 25870 1 1 17 MET O O 3.725 12.467 -20.444 1.00 . A A . 52 MET O 1 1
18 25871 1 1 17 MET SD S 6.995 10.977 -23.718 1.00 . A A . 52 MET SD 1 1
18 25872 1 1 18 GLU C C 1.022 13.154 -20.000 1.00 . A A . 53 GLU C 1 1
18 25873 1 1 18 GLU CA C 1.692 14.157 -20.944 1.00 . A A . 53 GLU CA 1 1
18 25874 1 1 18 GLU CB C 0.634 14.929 -21.733 1.00 . A A . 53 GLU CB 1 1
18 25875 1 1 18 GLU CD C 0.301 16.721 -23.442 1.00 . A A . 53 GLU CD 1 1
18 25876 1 1 18 GLU CG C 1.291 16.113 -22.445 1.00 . A A . 53 GLU CG 1 1
18 25877 1 1 18 GLU H H 2.314 13.592 -22.930 1.00 . A A . 53 GLU H 1 1
18 25878 1 1 18 GLU HA H 2.308 14.845 -20.389 1.00 . A A . 53 GLU HA 1 1
18 25879 1 1 18 GLU HB2 H 0.182 14.274 -22.464 1.00 . A A . 53 GLU HB2 1 1
18 25880 1 1 18 GLU HB3 H -0.125 15.293 -21.058 1.00 . A A . 53 GLU HB3 1 1
18 25881 1 1 18 GLU HG2 H 1.573 16.859 -21.717 1.00 . A A . 53 GLU HG2 1 1
18 25882 1 1 18 GLU HG3 H 2.168 15.774 -22.973 1.00 . A A . 53 GLU HG3 1 1
18 25883 1 1 18 GLU N N 2.503 13.450 -21.979 1.00 . A A . 53 GLU N 1 1
18 25884 1 1 18 GLU O O 1.071 13.296 -18.794 1.00 . A A . 53 GLU O 1 1
18 25885 1 1 18 GLU OE1 O -0.771 16.159 -23.599 1.00 . A A . 53 GLU OE1 1 1
18 25886 1 1 18 GLU OE2 O 0.633 17.735 -24.032 1.00 . A A . 53 GLU OE2 1 1
18 25887 1 1 19 ALA C C 0.717 10.490 -18.714 1.00 . A A . 54 ALA C 1 1
18 25888 1 1 19 ALA CA C -0.288 11.145 -19.666 1.00 . A A . 54 ALA CA 1 1
18 25889 1 1 19 ALA CB C -0.865 10.111 -20.633 1.00 . A A . 54 ALA CB 1 1
18 25890 1 1 19 ALA H H 0.357 12.053 -21.511 1.00 . A A . 54 ALA H 1 1
18 25891 1 1 19 ALA HA H -1.085 11.611 -19.109 1.00 . A A . 54 ALA HA 1 1
18 25892 1 1 19 ALA HB1 H -0.965 9.161 -20.127 1.00 . A A . 54 ALA HB1 1 1
18 25893 1 1 19 ALA HB2 H -0.204 10.000 -21.479 1.00 . A A . 54 ALA HB2 1 1
18 25894 1 1 19 ALA HB3 H -1.835 10.440 -20.974 1.00 . A A . 54 ALA HB3 1 1
18 25895 1 1 19 ALA N N 0.392 12.147 -20.536 1.00 . A A . 54 ALA N 1 1
18 25896 1 1 19 ALA O O 0.595 10.586 -17.509 1.00 . A A . 54 ALA O 1 1
18 25897 1 1 20 MET C C 3.471 10.192 -17.528 1.00 . A A . 55 MET C 1 1
18 25898 1 1 20 MET CA C 2.706 9.155 -18.361 1.00 . A A . 55 MET CA 1 1
18 25899 1 1 20 MET CB C 3.645 8.423 -19.320 1.00 . A A . 55 MET CB 1 1
18 25900 1 1 20 MET CE C 6.735 8.383 -20.128 1.00 . A A . 55 MET CE 1 1
18 25901 1 1 20 MET CG C 4.232 9.417 -20.324 1.00 . A A . 55 MET CG 1 1
18 25902 1 1 20 MET H H 1.783 9.751 -20.216 1.00 . A A . 55 MET H 1 1
18 25903 1 1 20 MET HA H 2.219 8.443 -17.714 1.00 . A A . 55 MET HA 1 1
18 25904 1 1 20 MET HB2 H 4.446 7.962 -18.757 1.00 . A A . 55 MET HB2 1 1
18 25905 1 1 20 MET HB3 H 3.092 7.660 -19.849 1.00 . A A . 55 MET HB3 1 1
18 25906 1 1 20 MET HE1 H 7.695 8.598 -20.577 1.00 . A A . 55 MET HE1 1 1
18 25907 1 1 20 MET HE2 H 6.146 7.792 -20.810 1.00 . A A . 55 MET HE2 1 1
18 25908 1 1 20 MET HE3 H 6.878 7.832 -19.209 1.00 . A A . 55 MET HE3 1 1
18 25909 1 1 20 MET HG2 H 4.309 8.947 -21.293 1.00 . A A . 55 MET HG2 1 1
18 25910 1 1 20 MET HG3 H 3.588 10.282 -20.394 1.00 . A A . 55 MET HG3 1 1
18 25911 1 1 20 MET N N 1.704 9.821 -19.241 1.00 . A A . 55 MET N 1 1
18 25912 1 1 20 MET O O 3.806 9.953 -16.385 1.00 . A A . 55 MET O 1 1
18 25913 1 1 20 MET SD S 5.876 9.935 -19.771 1.00 . A A . 55 MET SD 1 1
18 25914 1 1 21 GLU C C 3.577 12.971 -16.228 1.00 . A A . 56 GLU C 1 1
18 25915 1 1 21 GLU CA C 4.485 12.381 -17.311 1.00 . A A . 56 GLU CA 1 1
18 25916 1 1 21 GLU CB C 4.860 13.454 -18.336 1.00 . A A . 56 GLU CB 1 1
18 25917 1 1 21 GLU CD C 7.049 13.966 -17.238 1.00 . A A . 56 GLU CD 1 1
18 25918 1 1 21 GLU CG C 5.695 14.543 -17.657 1.00 . A A . 56 GLU CG 1 1
18 25919 1 1 21 GLU H H 3.468 11.520 -19.007 1.00 . A A . 56 GLU H 1 1
18 25920 1 1 21 GLU HA H 5.377 11.963 -16.870 1.00 . A A . 56 GLU HA 1 1
18 25921 1 1 21 GLU HB2 H 5.433 13.003 -19.134 1.00 . A A . 56 GLU HB2 1 1
18 25922 1 1 21 GLU HB3 H 3.962 13.893 -18.742 1.00 . A A . 56 GLU HB3 1 1
18 25923 1 1 21 GLU HG2 H 5.850 15.359 -18.348 1.00 . A A . 56 GLU HG2 1 1
18 25924 1 1 21 GLU HG3 H 5.175 14.904 -16.783 1.00 . A A . 56 GLU HG3 1 1
18 25925 1 1 21 GLU N N 3.747 11.340 -18.085 1.00 . A A . 56 GLU N 1 1
18 25926 1 1 21 GLU O O 4.035 13.422 -15.197 1.00 . A A . 56 GLU O 1 1
18 25927 1 1 21 GLU OE1 O 7.270 12.791 -17.478 1.00 . A A . 56 GLU OE1 1 1
18 25928 1 1 21 GLU OE2 O 7.842 14.710 -16.683 1.00 . A A . 56 GLU OE2 1 1
18 25929 1 1 22 LYS C C 1.203 12.569 -14.264 1.00 . A A . 57 LYS C 1 1
18 25930 1 1 22 LYS CA C 1.352 13.532 -15.446 1.00 . A A . 57 LYS CA 1 1
18 25931 1 1 22 LYS CB C 0.022 13.682 -16.186 1.00 . A A . 57 LYS CB 1 1
18 25932 1 1 22 LYS CD C -0.754 15.559 -14.729 1.00 . A A . 57 LYS CD 1 1
18 25933 1 1 22 LYS CE C -1.070 15.672 -13.235 1.00 . A A . 57 LYS CE 1 1
18 25934 1 1 22 LYS CG C -1.062 14.138 -15.207 1.00 . A A . 57 LYS CG 1 1
18 25935 1 1 22 LYS H H 1.946 12.603 -17.298 1.00 . A A . 57 LYS H 1 1
18 25936 1 1 22 LYS HA H 1.695 14.497 -15.107 1.00 . A A . 57 LYS HA 1 1
18 25937 1 1 22 LYS HB2 H 0.129 14.414 -16.973 1.00 . A A . 57 LYS HB2 1 1
18 25938 1 1 22 LYS HB3 H -0.259 12.732 -16.614 1.00 . A A . 57 LYS HB3 1 1
18 25939 1 1 22 LYS HD2 H 0.290 15.776 -14.896 1.00 . A A . 57 LYS HD2 1 1
18 25940 1 1 22 LYS HD3 H -1.362 16.262 -15.278 1.00 . A A . 57 LYS HD3 1 1
18 25941 1 1 22 LYS HE2 H -2.140 15.680 -13.079 1.00 . A A . 57 LYS HE2 1 1
18 25942 1 1 22 LYS HE3 H -0.614 14.860 -12.692 1.00 . A A . 57 LYS HE3 1 1
18 25943 1 1 22 LYS HG2 H -2.022 14.124 -15.702 1.00 . A A . 57 LYS HG2 1 1
18 25944 1 1 22 LYS HG3 H -1.085 13.471 -14.358 1.00 . A A . 57 LYS HG3 1 1
18 25945 1 1 22 LYS HZ1 H -0.940 17.749 -13.316 1.00 . A A . 57 LYS HZ1 1 1
18 25946 1 1 22 LYS HZ2 H 0.544 16.970 -13.035 1.00 . A A . 57 LYS HZ2 1 1
18 25947 1 1 22 LYS HZ3 H -0.601 17.093 -11.788 1.00 . A A . 57 LYS HZ3 1 1
18 25948 1 1 22 LYS N N 2.293 12.971 -16.457 1.00 . A A . 57 LYS N 1 1
18 25949 1 1 22 LYS NZ N -0.471 16.969 -12.812 1.00 . A A . 57 LYS NZ 1 1
18 25950 1 1 22 LYS O O 1.048 12.983 -13.131 1.00 . A A . 57 LYS O 1 1
18 25951 1 1 23 LEU C C 2.479 9.940 -12.838 1.00 . A A . 58 LEU C 1 1
18 25952 1 1 23 LEU CA C 1.101 10.308 -13.400 1.00 . A A . 58 LEU CA 1 1
18 25953 1 1 23 LEU CB C 0.426 9.085 -14.025 1.00 . A A . 58 LEU CB 1 1
18 25954 1 1 23 LEU CD1 C 2.175 7.344 -14.390 1.00 . A A . 58 LEU CD1 1 1
18 25955 1 1 23 LEU CD2 C 0.535 7.856 -16.197 1.00 . A A . 58 LEU CD2 1 1
18 25956 1 1 23 LEU CG C 1.361 8.452 -15.056 1.00 . A A . 58 LEU CG 1 1
18 25957 1 1 23 LEU H H 1.368 10.972 -15.435 1.00 . A A . 58 LEU H 1 1
18 25958 1 1 23 LEU HA H 0.475 10.714 -12.621 1.00 . A A . 58 LEU HA 1 1
18 25959 1 1 23 LEU HB2 H 0.200 8.366 -13.252 1.00 . A A . 58 LEU HB2 1 1
18 25960 1 1 23 LEU HB3 H -0.489 9.389 -14.512 1.00 . A A . 58 LEU HB3 1 1
18 25961 1 1 23 LEU HD11 H 2.178 7.493 -13.320 1.00 . A A . 58 LEU HD11 1 1
18 25962 1 1 23 LEU HD12 H 3.188 7.370 -14.760 1.00 . A A . 58 LEU HD12 1 1
18 25963 1 1 23 LEU HD13 H 1.732 6.385 -14.618 1.00 . A A . 58 LEU HD13 1 1
18 25964 1 1 23 LEU HD21 H -0.285 7.284 -15.787 1.00 . A A . 58 LEU HD21 1 1
18 25965 1 1 23 LEU HD22 H 1.160 7.209 -16.795 1.00 . A A . 58 LEU HD22 1 1
18 25966 1 1 23 LEU HD23 H 0.145 8.652 -16.815 1.00 . A A . 58 LEU HD23 1 1
18 25967 1 1 23 LEU HG H 2.030 9.206 -15.447 1.00 . A A . 58 LEU HG 1 1
18 25968 1 1 23 LEU N N 1.245 11.288 -14.515 1.00 . A A . 58 LEU N 1 1
18 25969 1 1 23 LEU O O 2.594 9.416 -11.747 1.00 . A A . 58 LEU O 1 1
18 25970 1 1 24 LYS C C 4.914 8.494 -12.438 1.00 . A A . 59 LYS C 1 1
18 25971 1 1 24 LYS CA C 4.890 9.891 -13.072 1.00 . A A . 59 LYS CA 1 1
18 25972 1 1 24 LYS CB C 5.190 10.970 -12.031 1.00 . A A . 59 LYS CB 1 1
18 25973 1 1 24 LYS CD C 5.173 13.434 -11.612 1.00 . A A . 59 LYS CD 1 1
18 25974 1 1 24 LYS CE C 6.539 14.120 -11.676 1.00 . A A . 59 LYS CE 1 1
18 25975 1 1 24 LYS CG C 5.098 12.349 -12.687 1.00 . A A . 59 LYS CG 1 1
18 25976 1 1 24 LYS H H 3.408 10.646 -14.443 1.00 . A A . 59 LYS H 1 1
18 25977 1 1 24 LYS HA H 5.606 9.951 -13.877 1.00 . A A . 59 LYS HA 1 1
18 25978 1 1 24 LYS HB2 H 4.472 10.903 -11.227 1.00 . A A . 59 LYS HB2 1 1
18 25979 1 1 24 LYS HB3 H 6.186 10.826 -11.639 1.00 . A A . 59 LYS HB3 1 1
18 25980 1 1 24 LYS HD2 H 4.394 14.164 -11.783 1.00 . A A . 59 LYS HD2 1 1
18 25981 1 1 24 LYS HD3 H 5.042 12.987 -10.638 1.00 . A A . 59 LYS HD3 1 1
18 25982 1 1 24 LYS HE2 H 7.330 13.386 -11.606 1.00 . A A . 59 LYS HE2 1 1
18 25983 1 1 24 LYS HE3 H 6.633 14.691 -12.586 1.00 . A A . 59 LYS HE3 1 1
18 25984 1 1 24 LYS HG2 H 5.915 12.472 -13.383 1.00 . A A . 59 LYS HG2 1 1
18 25985 1 1 24 LYS HG3 H 4.160 12.434 -13.216 1.00 . A A . 59 LYS HG3 1 1
18 25986 1 1 24 LYS HZ1 H 5.789 15.717 -10.571 1.00 . A A . 59 LYS HZ1 1 1
18 25987 1 1 24 LYS HZ2 H 7.476 15.534 -10.469 1.00 . A A . 59 LYS HZ2 1 1
18 25988 1 1 24 LYS HZ3 H 6.450 14.473 -9.627 1.00 . A A . 59 LYS HZ3 1 1
18 25989 1 1 24 LYS N N 3.522 10.217 -13.569 1.00 . A A . 59 LYS N 1 1
18 25990 1 1 24 LYS NZ N 6.566 15.029 -10.497 1.00 . A A . 59 LYS NZ 1 1
18 25991 1 1 24 LYS O O 4.371 7.551 -12.978 1.00 . A A . 59 LYS O 1 1
18 25992 1 1 25 SER C C 4.197 6.469 -10.391 1.00 . A A . 60 SER C 1 1
18 25993 1 1 25 SER CA C 5.606 7.012 -10.645 1.00 . A A . 60 SER CA 1 1
18 25994 1 1 25 SER CB C 6.334 7.252 -9.323 1.00 . A A . 60 SER CB 1 1
18 25995 1 1 25 SER H H 5.983 9.121 -10.883 1.00 . A A . 60 SER H 1 1
18 25996 1 1 25 SER HA H 6.170 6.322 -11.253 1.00 . A A . 60 SER HA 1 1
18 25997 1 1 25 SER HB2 H 6.484 6.314 -8.816 1.00 . A A . 60 SER HB2 1 1
18 25998 1 1 25 SER HB3 H 7.294 7.711 -9.520 1.00 . A A . 60 SER HB3 1 1
18 25999 1 1 25 SER HG H 5.283 8.862 -9.031 1.00 . A A . 60 SER HG 1 1
18 26000 1 1 25 SER N N 5.545 8.351 -11.302 1.00 . A A . 60 SER N 1 1
18 26001 1 1 25 SER O O 3.990 5.275 -10.302 1.00 . A A . 60 SER O 1 1
18 26002 1 1 25 SER OG O 5.547 8.105 -8.503 1.00 . A A . 60 SER OG 1 1
18 26003 1 1 26 GLY C C 1.203 7.602 -8.860 1.00 . A A . 61 GLY C 1 1
18 26004 1 1 26 GLY CA C 1.832 6.850 -10.037 1.00 . A A . 61 GLY CA 1 1
18 26005 1 1 26 GLY H H 3.404 8.292 -10.359 1.00 . A A . 61 GLY H 1 1
18 26006 1 1 26 GLY HA2 H 1.239 7.014 -10.926 1.00 . A A . 61 GLY HA2 1 1
18 26007 1 1 26 GLY HA3 H 1.853 5.795 -9.812 1.00 . A A . 61 GLY HA3 1 1
18 26008 1 1 26 GLY N N 3.223 7.332 -10.279 1.00 . A A . 61 GLY N 1 1
18 26009 1 1 26 GLY O O 0.143 7.246 -8.385 1.00 . A A . 61 GLY O 1 1
18 26010 1 1 27 MET C C -0.206 9.755 -7.547 1.00 . A A . 62 MET C 1 1
18 26011 1 1 27 MET CA C 1.252 9.401 -7.241 1.00 . A A . 62 MET CA 1 1
18 26012 1 1 27 MET CB C 2.104 10.668 -7.130 1.00 . A A . 62 MET CB 1 1
18 26013 1 1 27 MET CE C 4.756 12.570 -5.814 1.00 . A A . 62 MET CE 1 1
18 26014 1 1 27 MET CG C 3.495 10.301 -6.612 1.00 . A A . 62 MET CG 1 1
18 26015 1 1 27 MET H H 2.688 8.920 -8.776 1.00 . A A . 62 MET H 1 1
18 26016 1 1 27 MET HA H 1.320 8.829 -6.331 1.00 . A A . 62 MET HA 1 1
18 26017 1 1 27 MET HB2 H 2.191 11.129 -8.102 1.00 . A A . 62 MET HB2 1 1
18 26018 1 1 27 MET HB3 H 1.637 11.357 -6.443 1.00 . A A . 62 MET HB3 1 1
18 26019 1 1 27 MET HE1 H 5.176 12.036 -4.974 1.00 . A A . 62 MET HE1 1 1
18 26020 1 1 27 MET HE2 H 3.755 12.890 -5.569 1.00 . A A . 62 MET HE2 1 1
18 26021 1 1 27 MET HE3 H 5.364 13.436 -6.038 1.00 . A A . 62 MET HE3 1 1
18 26022 1 1 27 MET HG2 H 3.498 10.336 -5.532 1.00 . A A . 62 MET HG2 1 1
18 26023 1 1 27 MET HG3 H 3.751 9.305 -6.940 1.00 . A A . 62 MET HG3 1 1
18 26024 1 1 27 MET N N 1.836 8.640 -8.384 1.00 . A A . 62 MET N 1 1
18 26025 1 1 27 MET O O -1.081 9.604 -6.717 1.00 . A A . 62 MET O 1 1
18 26026 1 1 27 MET SD S 4.708 11.480 -7.257 1.00 . A A . 62 MET SD 1 1
18 26027 1 1 28 ARG C C -2.367 9.634 -10.214 1.00 . A A . 63 ARG C 1 1
18 26028 1 1 28 ARG CA C -1.868 10.577 -9.114 1.00 . A A . 63 ARG CA 1 1
18 26029 1 1 28 ARG CB C -1.779 12.008 -9.639 1.00 . A A . 63 ARG CB 1 1
18 26030 1 1 28 ARG CD C -1.679 14.413 -8.974 1.00 . A A . 63 ARG CD 1 1
18 26031 1 1 28 ARG CG C -1.948 12.992 -8.479 1.00 . A A . 63 ARG CG 1 1
18 26032 1 1 28 ARG CZ C -2.840 15.813 -7.378 1.00 . A A . 63 ARG CZ 1 1
18 26033 1 1 28 ARG H H 0.252 10.324 -9.391 1.00 . A A . 63 ARG H 1 1
18 26034 1 1 28 ARG HA H -2.517 10.535 -8.254 1.00 . A A . 63 ARG HA 1 1
18 26035 1 1 28 ARG HB2 H -0.816 12.163 -10.103 1.00 . A A . 63 ARG HB2 1 1
18 26036 1 1 28 ARG HB3 H -2.560 12.177 -10.364 1.00 . A A . 63 ARG HB3 1 1
18 26037 1 1 28 ARG HD2 H -0.706 14.467 -9.443 1.00 . A A . 63 ARG HD2 1 1
18 26038 1 1 28 ARG HD3 H -2.448 14.722 -9.664 1.00 . A A . 63 ARG HD3 1 1
18 26039 1 1 28 ARG HE H -0.903 15.400 -7.225 1.00 . A A . 63 ARG HE 1 1
18 26040 1 1 28 ARG HG2 H -2.956 12.927 -8.095 1.00 . A A . 63 ARG HG2 1 1
18 26041 1 1 28 ARG HG3 H -1.247 12.748 -7.695 1.00 . A A . 63 ARG HG3 1 1
18 26042 1 1 28 ARG HH11 H -2.987 16.972 -9.004 1.00 . A A . 63 ARG HH11 1 1
18 26043 1 1 28 ARG HH12 H -4.269 17.134 -7.850 1.00 . A A . 63 ARG HH12 1 1
18 26044 1 1 28 ARG HH21 H -2.957 14.782 -5.665 1.00 . A A . 63 ARG HH21 1 1
18 26045 1 1 28 ARG HH22 H -4.252 15.894 -5.960 1.00 . A A . 63 ARG HH22 1 1
18 26046 1 1 28 ARG N N -0.470 10.216 -8.738 1.00 . A A . 63 ARG N 1 1
18 26047 1 1 28 ARG NE N -1.718 15.260 -7.750 1.00 . A A . 63 ARG NE 1 1
18 26048 1 1 28 ARG NH1 N -3.410 16.709 -8.136 1.00 . A A . 63 ARG NH1 1 1
18 26049 1 1 28 ARG NH2 N -3.392 15.470 -6.246 1.00 . A A . 63 ARG NH2 1 1
18 26050 1 1 28 ARG O O -3.053 10.040 -11.131 1.00 . A A . 63 ARG O 1 1
18 26051 1 1 29 PHE C C -3.980 7.481 -11.355 1.00 . A A . 64 PHE C 1 1
18 26052 1 1 29 PHE CA C -2.464 7.406 -11.167 1.00 . A A . 64 PHE CA 1 1
18 26053 1 1 29 PHE CB C -2.057 6.035 -10.624 1.00 . A A . 64 PHE CB 1 1
18 26054 1 1 29 PHE CD1 C -1.282 4.805 -12.683 1.00 . A A . 64 PHE CD1 1 1
18 26055 1 1 29 PHE CD2 C -3.417 4.207 -11.701 1.00 . A A . 64 PHE CD2 1 1
18 26056 1 1 29 PHE CE1 C -1.468 3.835 -13.677 1.00 . A A . 64 PHE CE1 1 1
18 26057 1 1 29 PHE CE2 C -3.603 3.239 -12.693 1.00 . A A . 64 PHE CE2 1 1
18 26058 1 1 29 PHE CG C -2.257 4.990 -11.695 1.00 . A A . 64 PHE CG 1 1
18 26059 1 1 29 PHE CZ C -2.628 3.052 -13.681 1.00 . A A . 64 PHE CZ 1 1
18 26060 1 1 29 PHE H H -1.467 8.077 -9.381 1.00 . A A . 64 PHE H 1 1
18 26061 1 1 29 PHE HA H -1.959 7.596 -12.100 1.00 . A A . 64 PHE HA 1 1
18 26062 1 1 29 PHE HB2 H -1.018 6.059 -10.332 1.00 . A A . 64 PHE HB2 1 1
18 26063 1 1 29 PHE HB3 H -2.666 5.792 -9.766 1.00 . A A . 64 PHE HB3 1 1
18 26064 1 1 29 PHE HD1 H -0.387 5.408 -12.680 1.00 . A A . 64 PHE HD1 1 1
18 26065 1 1 29 PHE HD2 H -4.168 4.351 -10.939 1.00 . A A . 64 PHE HD2 1 1
18 26066 1 1 29 PHE HE1 H -0.716 3.691 -14.439 1.00 . A A . 64 PHE HE1 1 1
18 26067 1 1 29 PHE HE2 H -4.498 2.634 -12.698 1.00 . A A . 64 PHE HE2 1 1
18 26068 1 1 29 PHE HZ H -2.773 2.305 -14.447 1.00 . A A . 64 PHE HZ 1 1
18 26069 1 1 29 PHE N N -2.022 8.379 -10.128 1.00 . A A . 64 PHE N 1 1
18 26070 1 1 29 PHE O O -4.470 7.588 -12.462 1.00 . A A . 64 PHE O 1 1
18 26071 1 1 30 ASN C C -6.609 8.835 -11.046 1.00 . A A . 65 ASN C 1 1
18 26072 1 1 30 ASN CA C -6.208 7.493 -10.426 1.00 . A A . 65 ASN CA 1 1
18 26073 1 1 30 ASN CB C -6.760 7.345 -9.006 1.00 . A A . 65 ASN CB 1 1
18 26074 1 1 30 ASN CG C -6.390 8.570 -8.171 1.00 . A A . 65 ASN CG 1 1
18 26075 1 1 30 ASN H H -4.318 7.338 -9.402 1.00 . A A . 65 ASN H 1 1
18 26076 1 1 30 ASN HA H -6.558 6.681 -11.042 1.00 . A A . 65 ASN HA 1 1
18 26077 1 1 30 ASN HB2 H -7.835 7.250 -9.048 1.00 . A A . 65 ASN HB2 1 1
18 26078 1 1 30 ASN HB3 H -6.339 6.461 -8.550 1.00 . A A . 65 ASN HB3 1 1
18 26079 1 1 30 ASN HD21 H -5.083 7.586 -7.045 1.00 . A A . 65 ASN HD21 1 1
18 26080 1 1 30 ASN HD22 H -5.261 9.233 -6.678 1.00 . A A . 65 ASN HD22 1 1
18 26081 1 1 30 ASN N N -4.728 7.424 -10.288 1.00 . A A . 65 ASN N 1 1
18 26082 1 1 30 ASN ND2 N -5.504 8.453 -7.219 1.00 . A A . 65 ASN ND2 1 1
18 26083 1 1 30 ASN O O -7.451 8.896 -11.920 1.00 . A A . 65 ASN O 1 1
18 26084 1 1 30 ASN OD1 O -6.919 9.641 -8.381 1.00 . A A . 65 ASN OD1 1 1
18 26085 1 1 31 GLU C C -6.062 11.191 -12.724 1.00 . A A . 66 GLU C 1 1
18 26086 1 1 31 GLU CA C -6.335 11.237 -11.219 1.00 . A A . 66 GLU CA 1 1
18 26087 1 1 31 GLU CB C -5.396 12.238 -10.542 1.00 . A A . 66 GLU CB 1 1
18 26088 1 1 31 GLU CD C -6.925 13.556 -9.065 1.00 . A A . 66 GLU CD 1 1
18 26089 1 1 31 GLU CG C -5.842 12.477 -9.098 1.00 . A A . 66 GLU CG 1 1
18 26090 1 1 31 GLU H H -5.306 9.844 -9.931 1.00 . A A . 66 GLU H 1 1
18 26091 1 1 31 GLU HA H -7.365 11.494 -11.023 1.00 . A A . 66 GLU HA 1 1
18 26092 1 1 31 GLU HB2 H -4.390 11.845 -10.547 1.00 . A A . 66 GLU HB2 1 1
18 26093 1 1 31 GLU HB3 H -5.419 13.172 -11.082 1.00 . A A . 66 GLU HB3 1 1
18 26094 1 1 31 GLU HG2 H -6.235 11.560 -8.687 1.00 . A A . 66 GLU HG2 1 1
18 26095 1 1 31 GLU HG3 H -4.997 12.801 -8.510 1.00 . A A . 66 GLU HG3 1 1
18 26096 1 1 31 GLU N N -5.996 9.911 -10.623 1.00 . A A . 66 GLU N 1 1
18 26097 1 1 31 GLU O O -6.901 11.535 -13.534 1.00 . A A . 66 GLU O 1 1
18 26098 1 1 31 GLU OE1 O -7.059 14.264 -10.050 1.00 . A A . 66 GLU OE1 1 1
18 26099 1 1 31 GLU OE2 O -7.602 13.656 -8.055 1.00 . A A . 66 GLU OE2 1 1
18 26100 1 1 32 VAL C C -5.548 9.780 -15.268 1.00 . A A . 67 VAL C 1 1
18 26101 1 1 32 VAL CA C -4.540 10.672 -14.544 1.00 . A A . 67 VAL CA 1 1
18 26102 1 1 32 VAL CB C -3.146 10.043 -14.564 1.00 . A A . 67 VAL CB 1 1
18 26103 1 1 32 VAL CG1 C -2.683 9.851 -16.009 1.00 . A A . 67 VAL CG1 1 1
18 26104 1 1 32 VAL CG2 C -2.167 10.965 -13.835 1.00 . A A . 67 VAL CG2 1 1
18 26105 1 1 32 VAL H H -4.235 10.482 -12.423 1.00 . A A . 67 VAL H 1 1
18 26106 1 1 32 VAL HA H -4.511 11.654 -14.988 1.00 . A A . 67 VAL HA 1 1
18 26107 1 1 32 VAL HB H -3.177 9.085 -14.066 1.00 . A A . 67 VAL HB 1 1
18 26108 1 1 32 VAL HG11 H -3.373 9.199 -16.524 1.00 . A A . 67 VAL HG11 1 1
18 26109 1 1 32 VAL HG12 H -1.697 9.409 -16.015 1.00 . A A . 67 VAL HG12 1 1
18 26110 1 1 32 VAL HG13 H -2.651 10.808 -16.506 1.00 . A A . 67 VAL HG13 1 1
18 26111 1 1 32 VAL HG21 H -1.366 11.241 -14.505 1.00 . A A . 67 VAL HG21 1 1
18 26112 1 1 32 VAL HG22 H -1.758 10.451 -12.978 1.00 . A A . 67 VAL HG22 1 1
18 26113 1 1 32 VAL HG23 H -2.685 11.854 -13.509 1.00 . A A . 67 VAL HG23 1 1
18 26114 1 1 32 VAL N N -4.889 10.758 -13.097 1.00 . A A . 67 VAL N 1 1
18 26115 1 1 32 VAL O O -6.135 10.166 -16.260 1.00 . A A . 67 VAL O 1 1
18 26116 1 1 33 ALA C C -8.127 8.322 -15.433 1.00 . A A . 68 ALA C 1 1
18 26117 1 1 33 ALA CA C -6.741 7.678 -15.428 1.00 . A A . 68 ALA CA 1 1
18 26118 1 1 33 ALA CB C -6.740 6.415 -14.566 1.00 . A A . 68 ALA CB 1 1
18 26119 1 1 33 ALA H H -5.283 8.301 -13.970 1.00 . A A . 68 ALA H 1 1
18 26120 1 1 33 ALA HA H -6.430 7.444 -16.432 1.00 . A A . 68 ALA HA 1 1
18 26121 1 1 33 ALA HB1 H -7.573 6.448 -13.879 1.00 . A A . 68 ALA HB1 1 1
18 26122 1 1 33 ALA HB2 H -5.817 6.359 -14.009 1.00 . A A . 68 ALA HB2 1 1
18 26123 1 1 33 ALA HB3 H -6.832 5.546 -15.200 1.00 . A A . 68 ALA HB3 1 1
18 26124 1 1 33 ALA N N -5.762 8.591 -14.774 1.00 . A A . 68 ALA N 1 1
18 26125 1 1 33 ALA O O -8.858 8.242 -16.400 1.00 . A A . 68 ALA O 1 1
18 26126 1 1 34 ALA C C -10.046 10.487 -15.534 1.00 . A A . 69 ALA C 1 1
18 26127 1 1 34 ALA CA C -9.823 9.619 -14.293 1.00 . A A . 69 ALA CA 1 1
18 26128 1 1 34 ALA CB C -9.776 10.486 -13.035 1.00 . A A . 69 ALA CB 1 1
18 26129 1 1 34 ALA H H -7.879 9.017 -13.591 1.00 . A A . 69 ALA H 1 1
18 26130 1 1 34 ALA HA H -10.604 8.880 -14.202 1.00 . A A . 69 ALA HA 1 1
18 26131 1 1 34 ALA HB1 H -10.782 10.688 -12.698 1.00 . A A . 69 ALA HB1 1 1
18 26132 1 1 34 ALA HB2 H -9.279 11.419 -13.260 1.00 . A A . 69 ALA HB2 1 1
18 26133 1 1 34 ALA HB3 H -9.233 9.967 -12.259 1.00 . A A . 69 ALA HB3 1 1
18 26134 1 1 34 ALA N N -8.489 8.963 -14.357 1.00 . A A . 69 ALA N 1 1
18 26135 1 1 34 ALA O O -11.100 10.469 -16.136 1.00 . A A . 69 ALA O 1 1
18 26136 1 1 35 GLN C C -8.668 11.438 -18.363 1.00 . A A . 70 GLN C 1 1
18 26137 1 1 35 GLN CA C -9.219 12.131 -17.112 1.00 . A A . 70 GLN CA 1 1
18 26138 1 1 35 GLN CB C -8.396 13.381 -16.795 1.00 . A A . 70 GLN CB 1 1
18 26139 1 1 35 GLN CD C -10.538 14.286 -15.906 1.00 . A A . 70 GLN CD 1 1
18 26140 1 1 35 GLN CG C -9.040 14.160 -15.648 1.00 . A A . 70 GLN CG 1 1
18 26141 1 1 35 GLN H H -8.218 11.259 -15.412 1.00 . A A . 70 GLN H 1 1
18 26142 1 1 35 GLN HA H -10.254 12.397 -17.252 1.00 . A A . 70 GLN HA 1 1
18 26143 1 1 35 GLN HB2 H -7.405 13.085 -16.505 1.00 . A A . 70 GLN HB2 1 1
18 26144 1 1 35 GLN HB3 H -8.342 14.012 -17.671 1.00 . A A . 70 GLN HB3 1 1
18 26145 1 1 35 GLN HE21 H -10.961 12.559 -15.034 1.00 . A A . 70 GLN HE21 1 1
18 26146 1 1 35 GLN HE22 H -12.284 13.397 -15.671 1.00 . A A . 70 GLN HE22 1 1
18 26147 1 1 35 GLN HG2 H -8.876 13.634 -14.718 1.00 . A A . 70 GLN HG2 1 1
18 26148 1 1 35 GLN HG3 H -8.603 15.144 -15.590 1.00 . A A . 70 GLN HG3 1 1
18 26149 1 1 35 GLN N N -9.060 11.254 -15.915 1.00 . A A . 70 GLN N 1 1
18 26150 1 1 35 GLN NE2 N -11.328 13.337 -15.500 1.00 . A A . 70 GLN NE2 1 1
18 26151 1 1 35 GLN O O -8.880 11.886 -19.473 1.00 . A A . 70 GLN O 1 1
18 26152 1 1 35 GLN OE1 O -10.991 15.255 -16.481 1.00 . A A . 70 GLN OE1 1 1
18 26153 1 1 36 TYR C C -7.947 8.235 -19.510 1.00 . A A . 71 TYR C 1 1
18 26154 1 1 36 TYR CA C -7.384 9.654 -19.384 1.00 . A A . 71 TYR CA 1 1
18 26155 1 1 36 TYR CB C -5.880 9.604 -19.125 1.00 . A A . 71 TYR CB 1 1
18 26156 1 1 36 TYR CD1 C -5.524 11.734 -20.413 1.00 . A A . 71 TYR CD1 1 1
18 26157 1 1 36 TYR CD2 C -4.559 11.539 -18.198 1.00 . A A . 71 TYR CD2 1 1
18 26158 1 1 36 TYR CE1 C -4.993 13.023 -20.531 1.00 . A A . 71 TYR CE1 1 1
18 26159 1 1 36 TYR CE2 C -4.028 12.829 -18.315 1.00 . A A . 71 TYR CE2 1 1
18 26160 1 1 36 TYR CG C -5.306 10.993 -19.248 1.00 . A A . 71 TYR CG 1 1
18 26161 1 1 36 TYR CZ C -4.246 13.572 -19.483 1.00 . A A . 71 TYR CZ 1 1
18 26162 1 1 36 TYR H H -7.787 10.013 -17.295 1.00 . A A . 71 TYR H 1 1
18 26163 1 1 36 TYR HA H -7.580 10.216 -20.284 1.00 . A A . 71 TYR HA 1 1
18 26164 1 1 36 TYR HB2 H -5.699 9.226 -18.129 1.00 . A A . 71 TYR HB2 1 1
18 26165 1 1 36 TYR HB3 H -5.410 8.956 -19.849 1.00 . A A . 71 TYR HB3 1 1
18 26166 1 1 36 TYR HD1 H -6.099 11.311 -21.223 1.00 . A A . 71 TYR HD1 1 1
18 26167 1 1 36 TYR HD2 H -4.391 10.965 -17.298 1.00 . A A . 71 TYR HD2 1 1
18 26168 1 1 36 TYR HE1 H -5.161 13.594 -21.432 1.00 . A A . 71 TYR HE1 1 1
18 26169 1 1 36 TYR HE2 H -3.451 13.251 -17.505 1.00 . A A . 71 TYR HE2 1 1
18 26170 1 1 36 TYR HH H -3.870 15.144 -20.499 1.00 . A A . 71 TYR HH 1 1
18 26171 1 1 36 TYR N N -7.955 10.355 -18.197 1.00 . A A . 71 TYR N 1 1
18 26172 1 1 36 TYR O O -7.321 7.363 -20.080 1.00 . A A . 71 TYR O 1 1
18 26173 1 1 36 TYR OH O -3.722 14.844 -19.598 1.00 . A A . 71 TYR OH 1 1
18 26174 1 1 37 SER C C -10.785 6.593 -20.177 1.00 . A A . 72 SER C 1 1
18 26175 1 1 37 SER CA C -9.697 6.623 -19.101 1.00 . A A . 72 SER CA 1 1
18 26176 1 1 37 SER CB C -10.296 6.330 -17.726 1.00 . A A . 72 SER CB 1 1
18 26177 1 1 37 SER H H -9.615 8.700 -18.538 1.00 . A A . 72 SER H 1 1
18 26178 1 1 37 SER HA H -8.925 5.905 -19.327 1.00 . A A . 72 SER HA 1 1
18 26179 1 1 37 SER HB2 H -9.504 6.182 -17.011 1.00 . A A . 72 SER HB2 1 1
18 26180 1 1 37 SER HB3 H -10.907 7.164 -17.415 1.00 . A A . 72 SER HB3 1 1
18 26181 1 1 37 SER HG H -10.491 4.394 -17.765 1.00 . A A . 72 SER HG 1 1
18 26182 1 1 37 SER N N -9.118 7.990 -18.993 1.00 . A A . 72 SER N 1 1
18 26183 1 1 37 SER O O -11.816 7.224 -20.050 1.00 . A A . 72 SER O 1 1
18 26184 1 1 37 SER OG O -11.083 5.147 -17.800 1.00 . A A . 72 SER OG 1 1
18 26185 1 1 38 GLU C C -12.396 4.470 -22.144 1.00 . A A . 73 GLU C 1 1
18 26186 1 1 38 GLU CA C -11.600 5.766 -22.302 1.00 . A A . 73 GLU CA 1 1
18 26187 1 1 38 GLU CB C -10.817 5.769 -23.616 1.00 . A A . 73 GLU CB 1 1
18 26188 1 1 38 GLU CD C -11.000 6.055 -26.092 1.00 . A A . 73 GLU CD 1 1
18 26189 1 1 38 GLU CG C -11.787 5.963 -24.784 1.00 . A A . 73 GLU CG 1 1
18 26190 1 1 38 GLU H H -9.739 5.335 -21.304 1.00 . A A . 73 GLU H 1 1
18 26191 1 1 38 GLU HA H -12.259 6.619 -22.258 1.00 . A A . 73 GLU HA 1 1
18 26192 1 1 38 GLU HB2 H -10.098 6.576 -23.604 1.00 . A A . 73 GLU HB2 1 1
18 26193 1 1 38 GLU HB3 H -10.301 4.828 -23.731 1.00 . A A . 73 GLU HB3 1 1
18 26194 1 1 38 GLU HG2 H -12.467 5.124 -24.830 1.00 . A A . 73 GLU HG2 1 1
18 26195 1 1 38 GLU HG3 H -12.347 6.873 -24.638 1.00 . A A . 73 GLU HG3 1 1
18 26196 1 1 38 GLU N N -10.570 5.851 -21.228 1.00 . A A . 73 GLU N 1 1
18 26197 1 1 38 GLU O O -13.385 4.248 -22.813 1.00 . A A . 73 GLU O 1 1
18 26198 1 1 38 GLU OE1 O -9.781 6.048 -26.031 1.00 . A A . 73 GLU OE1 1 1
18 26199 1 1 38 GLU OE2 O -11.630 6.130 -27.135 1.00 . A A . 73 GLU OE2 1 1
18 26200 1 1 39 ASP C C -13.492 2.442 -19.717 1.00 . A A . 74 ASP C 1 1
18 26201 1 1 39 ASP CA C -12.701 2.342 -21.023 1.00 . A A . 74 ASP CA 1 1
18 26202 1 1 39 ASP CB C -11.606 1.279 -20.918 1.00 . A A . 74 ASP CB 1 1
18 26203 1 1 39 ASP CG C -10.873 1.175 -22.256 1.00 . A A . 74 ASP CG 1 1
18 26204 1 1 39 ASP H H -11.178 3.829 -20.715 1.00 . A A . 74 ASP H 1 1
18 26205 1 1 39 ASP HA H -13.358 2.122 -21.850 1.00 . A A . 74 ASP HA 1 1
18 26206 1 1 39 ASP HB2 H -10.907 1.559 -20.144 1.00 . A A . 74 ASP HB2 1 1
18 26207 1 1 39 ASP HB3 H -12.048 0.324 -20.678 1.00 . A A . 74 ASP HB3 1 1
18 26208 1 1 39 ASP N N -11.973 3.619 -21.249 1.00 . A A . 74 ASP N 1 1
18 26209 1 1 39 ASP O O -13.810 1.454 -19.090 1.00 . A A . 74 ASP O 1 1
18 26210 1 1 39 ASP OD1 O -10.204 2.130 -22.618 1.00 . A A . 74 ASP OD1 1 1
18 26211 1 1 39 ASP OD2 O -10.992 0.144 -22.896 1.00 . A A . 74 ASP OD2 1 1
18 26212 1 1 40 LYS C C -15.805 2.941 -18.008 1.00 . A A . 75 LYS C 1 1
18 26213 1 1 40 LYS CA C -14.563 3.837 -18.040 1.00 . A A . 75 LYS CA 1 1
18 26214 1 1 40 LYS CB C -14.970 5.312 -18.052 1.00 . A A . 75 LYS CB 1 1
18 26215 1 1 40 LYS CD C -14.209 7.633 -17.510 1.00 . A A . 75 LYS CD 1 1
18 26216 1 1 40 LYS CE C -14.413 7.913 -16.020 1.00 . A A . 75 LYS CE 1 1
18 26217 1 1 40 LYS CG C -13.759 6.182 -17.701 1.00 . A A . 75 LYS CG 1 1
18 26218 1 1 40 LYS H H -13.526 4.421 -19.834 1.00 . A A . 75 LYS H 1 1
18 26219 1 1 40 LYS HA H -13.933 3.638 -17.188 1.00 . A A . 75 LYS HA 1 1
18 26220 1 1 40 LYS HB2 H -15.331 5.577 -19.035 1.00 . A A . 75 LYS HB2 1 1
18 26221 1 1 40 LYS HB3 H -15.750 5.476 -17.324 1.00 . A A . 75 LYS HB3 1 1
18 26222 1 1 40 LYS HD2 H -13.453 8.297 -17.904 1.00 . A A . 75 LYS HD2 1 1
18 26223 1 1 40 LYS HD3 H -15.137 7.794 -18.035 1.00 . A A . 75 LYS HD3 1 1
18 26224 1 1 40 LYS HE2 H -14.883 8.877 -15.882 1.00 . A A . 75 LYS HE2 1 1
18 26225 1 1 40 LYS HE3 H -15.007 7.134 -15.568 1.00 . A A . 75 LYS HE3 1 1
18 26226 1 1 40 LYS HG2 H -13.310 5.820 -16.789 1.00 . A A . 75 LYS HG2 1 1
18 26227 1 1 40 LYS HG3 H -13.037 6.133 -18.502 1.00 . A A . 75 LYS HG3 1 1
18 26228 1 1 40 LYS HZ1 H -12.666 8.879 -15.436 1.00 . A A . 75 LYS HZ1 1 1
18 26229 1 1 40 LYS HZ2 H -12.424 7.296 -16.003 1.00 . A A . 75 LYS HZ2 1 1
18 26230 1 1 40 LYS HZ3 H -13.083 7.557 -14.459 1.00 . A A . 75 LYS HZ3 1 1
18 26231 1 1 40 LYS N N -13.802 3.643 -19.308 1.00 . A A . 75 LYS N 1 1
18 26232 1 1 40 LYS NZ N -13.043 7.911 -15.435 1.00 . A A . 75 LYS NZ 1 1
18 26233 1 1 40 LYS O O -16.232 2.495 -16.963 1.00 . A A . 75 LYS O 1 1
18 26234 1 1 41 ALA C C -17.295 0.418 -18.637 1.00 . A A . 76 ALA C 1 1
18 26235 1 1 41 ALA CA C -17.612 1.819 -19.167 1.00 . A A . 76 ALA CA 1 1
18 26236 1 1 41 ALA CB C -18.023 1.755 -20.638 1.00 . A A . 76 ALA CB 1 1
18 26237 1 1 41 ALA H H -16.039 3.052 -19.977 1.00 . A A . 76 ALA H 1 1
18 26238 1 1 41 ALA HA H -18.400 2.271 -18.586 1.00 . A A . 76 ALA HA 1 1
18 26239 1 1 41 ALA HB1 H -17.216 1.337 -21.219 1.00 . A A . 76 ALA HB1 1 1
18 26240 1 1 41 ALA HB2 H -18.244 2.750 -20.993 1.00 . A A . 76 ALA HB2 1 1
18 26241 1 1 41 ALA HB3 H -18.901 1.133 -20.740 1.00 . A A . 76 ALA HB3 1 1
18 26242 1 1 41 ALA N N -16.394 2.679 -19.143 1.00 . A A . 76 ALA N 1 1
18 26243 1 1 41 ALA O O -18.088 -0.184 -17.941 1.00 . A A . 76 ALA O 1 1
18 26244 1 1 42 ARG C C -14.639 -1.398 -17.471 1.00 . A A . 77 ARG C 1 1
18 26245 1 1 42 ARG CA C -15.790 -1.475 -18.477 1.00 . A A . 77 ARG CA 1 1
18 26246 1 1 42 ARG CB C -15.362 -2.238 -19.730 1.00 . A A . 77 ARG CB 1 1
18 26247 1 1 42 ARG CD C -16.171 -3.992 -21.320 1.00 . A A . 77 ARG CD 1 1
18 26248 1 1 42 ARG CG C -16.596 -2.847 -20.398 1.00 . A A . 77 ARG CG 1 1
18 26249 1 1 42 ARG CZ C -17.826 -5.544 -20.468 1.00 . A A . 77 ARG CZ 1 1
18 26250 1 1 42 ARG H H -15.520 0.389 -19.526 1.00 . A A . 77 ARG H 1 1
18 26251 1 1 42 ARG HA H -16.648 -1.951 -18.031 1.00 . A A . 77 ARG HA 1 1
18 26252 1 1 42 ARG HB2 H -14.878 -1.559 -20.417 1.00 . A A . 77 ARG HB2 1 1
18 26253 1 1 42 ARG HB3 H -14.676 -3.025 -19.457 1.00 . A A . 77 ARG HB3 1 1
18 26254 1 1 42 ARG HD2 H -15.856 -3.604 -22.279 1.00 . A A . 77 ARG HD2 1 1
18 26255 1 1 42 ARG HD3 H -15.379 -4.568 -20.868 1.00 . A A . 77 ARG HD3 1 1
18 26256 1 1 42 ARG HE H -17.868 -4.851 -22.328 1.00 . A A . 77 ARG HE 1 1
18 26257 1 1 42 ARG HG2 H -17.267 -3.225 -19.639 1.00 . A A . 77 ARG HG2 1 1
18 26258 1 1 42 ARG HG3 H -17.101 -2.090 -20.978 1.00 . A A . 77 ARG HG3 1 1
18 26259 1 1 42 ARG HH11 H -16.187 -5.265 -19.352 1.00 . A A . 77 ARG HH11 1 1
18 26260 1 1 42 ARG HH12 H -17.424 -6.238 -18.634 1.00 . A A . 77 ARG HH12 1 1
18 26261 1 1 42 ARG HH21 H -19.570 -5.989 -21.344 1.00 . A A . 77 ARG HH21 1 1
18 26262 1 1 42 ARG HH22 H -19.336 -6.654 -19.761 1.00 . A A . 77 ARG HH22 1 1
18 26263 1 1 42 ARG N N -16.146 -0.109 -18.961 1.00 . A A . 77 ARG N 1 1
18 26264 1 1 42 ARG NE N -17.391 -4.831 -21.473 1.00 . A A . 77 ARG NE 1 1
18 26265 1 1 42 ARG NH1 N -17.088 -5.693 -19.401 1.00 . A A . 77 ARG NH1 1 1
18 26266 1 1 42 ARG NH2 N -19.003 -6.105 -20.529 1.00 . A A . 77 ARG NH2 1 1
18 26267 1 1 42 ARG O O -14.666 -2.026 -16.432 1.00 . A A . 77 ARG O 1 1
18 26268 1 1 43 GLN C C -12.316 0.936 -16.374 1.00 . A A . 78 GLN C 1 1
18 26269 1 1 43 GLN CA C -12.474 -0.516 -16.838 1.00 . A A . 78 GLN CA 1 1
18 26270 1 1 43 GLN CB C -11.258 -0.953 -17.655 1.00 . A A . 78 GLN CB 1 1
18 26271 1 1 43 GLN CD C -11.565 -3.178 -18.748 1.00 . A A . 78 GLN CD 1 1
18 26272 1 1 43 GLN CG C -11.052 -2.459 -17.498 1.00 . A A . 78 GLN CG 1 1
18 26273 1 1 43 GLN H H -13.625 -0.138 -18.618 1.00 . A A . 78 GLN H 1 1
18 26274 1 1 43 GLN HA H -12.605 -1.171 -15.991 1.00 . A A . 78 GLN HA 1 1
18 26275 1 1 43 GLN HB2 H -11.422 -0.717 -18.697 1.00 . A A . 78 GLN HB2 1 1
18 26276 1 1 43 GLN HB3 H -10.380 -0.432 -17.301 1.00 . A A . 78 GLN HB3 1 1
18 26277 1 1 43 GLN HE21 H -13.221 -3.832 -17.868 1.00 . A A . 78 GLN HE21 1 1
18 26278 1 1 43 GLN HE22 H -13.037 -4.281 -19.495 1.00 . A A . 78 GLN HE22 1 1
18 26279 1 1 43 GLN HG2 H -9.999 -2.666 -17.369 1.00 . A A . 78 GLN HG2 1 1
18 26280 1 1 43 GLN HG3 H -11.597 -2.810 -16.635 1.00 . A A . 78 GLN HG3 1 1
18 26281 1 1 43 GLN N N -13.627 -0.633 -17.774 1.00 . A A . 78 GLN N 1 1
18 26282 1 1 43 GLN NE2 N -12.702 -3.816 -18.700 1.00 . A A . 78 GLN NE2 1 1
18 26283 1 1 43 GLN O O -12.634 1.863 -17.091 1.00 . A A . 78 GLN O 1 1
18 26284 1 1 43 GLN OE1 O -10.923 -3.158 -19.780 1.00 . A A . 78 GLN OE1 1 1
18 26285 1 1 44 GLY C C -10.176 2.928 -14.784 1.00 . A A . 79 GLY C 1 1
18 26286 1 1 44 GLY CA C -11.648 2.529 -14.676 1.00 . A A . 79 GLY CA 1 1
18 26287 1 1 44 GLY H H -11.575 0.377 -14.618 1.00 . A A . 79 GLY H 1 1
18 26288 1 1 44 GLY HA2 H -12.250 3.205 -15.264 1.00 . A A . 79 GLY HA2 1 1
18 26289 1 1 44 GLY HA3 H -11.956 2.578 -13.643 1.00 . A A . 79 GLY HA3 1 1
18 26290 1 1 44 GLY N N -11.826 1.138 -15.182 1.00 . A A . 79 GLY N 1 1
18 26291 1 1 44 GLY O O -9.680 3.723 -14.011 1.00 . A A . 79 GLY O 1 1
18 26292 1 1 45 GLY C C -7.176 1.601 -15.291 1.00 . A A . 80 GLY C 1 1
18 26293 1 1 45 GLY CA C -8.029 2.724 -15.884 1.00 . A A . 80 GLY CA 1 1
18 26294 1 1 45 GLY H H -9.884 1.734 -16.346 1.00 . A A . 80 GLY H 1 1
18 26295 1 1 45 GLY HA2 H -7.796 2.844 -16.933 1.00 . A A . 80 GLY HA2 1 1
18 26296 1 1 45 GLY HA3 H -7.824 3.644 -15.360 1.00 . A A . 80 GLY HA3 1 1
18 26297 1 1 45 GLY N N -9.470 2.378 -15.734 1.00 . A A . 80 GLY N 1 1
18 26298 1 1 45 GLY O O -5.965 1.606 -15.393 1.00 . A A . 80 GLY O 1 1
18 26299 1 1 46 ASP C C -7.521 -1.825 -14.618 1.00 . A A . 81 ASP C 1 1
18 26300 1 1 46 ASP CA C -7.019 -0.486 -14.076 1.00 . A A . 81 ASP CA 1 1
18 26301 1 1 46 ASP CB C -7.276 -0.388 -12.575 1.00 . A A . 81 ASP CB 1 1
18 26302 1 1 46 ASP CG C -8.784 -0.367 -12.320 1.00 . A A . 81 ASP CG 1 1
18 26303 1 1 46 ASP H H -8.774 0.644 -14.598 1.00 . A A . 81 ASP H 1 1
18 26304 1 1 46 ASP HA H -5.971 -0.362 -14.281 1.00 . A A . 81 ASP HA 1 1
18 26305 1 1 46 ASP HB2 H -6.837 -1.243 -12.078 1.00 . A A . 81 ASP HB2 1 1
18 26306 1 1 46 ASP HB3 H -6.834 0.519 -12.190 1.00 . A A . 81 ASP HB3 1 1
18 26307 1 1 46 ASP N N -7.797 0.635 -14.673 1.00 . A A . 81 ASP N 1 1
18 26308 1 1 46 ASP O O -8.707 -2.030 -14.787 1.00 . A A . 81 ASP O 1 1
18 26309 1 1 46 ASP OD1 O -9.528 -0.409 -13.286 1.00 . A A . 81 ASP OD1 1 1
18 26310 1 1 46 ASP OD2 O -9.169 -0.312 -11.164 1.00 . A A . 81 ASP OD2 1 1
18 26311 1 1 47 LEU C C -6.839 -5.139 -14.345 1.00 . A A . 82 LEU C 1 1
18 26312 1 1 47 LEU CA C -7.073 -4.064 -15.411 1.00 . A A . 82 LEU CA 1 1
18 26313 1 1 47 LEU CB C -6.199 -4.295 -16.644 1.00 . A A . 82 LEU CB 1 1
18 26314 1 1 47 LEU CD1 C -7.921 -5.757 -17.711 1.00 . A A . 82 LEU CD1 1 1
18 26315 1 1 47 LEU CD2 C -5.528 -5.917 -18.412 1.00 . A A . 82 LEU CD2 1 1
18 26316 1 1 47 LEU CG C -6.471 -5.680 -17.229 1.00 . A A . 82 LEU CG 1 1
18 26317 1 1 47 LEU H H -5.677 -2.567 -14.744 1.00 . A A . 82 LEU H 1 1
18 26318 1 1 47 LEU HA H -8.113 -4.031 -15.694 1.00 . A A . 82 LEU HA 1 1
18 26319 1 1 47 LEU HB2 H -6.425 -3.543 -17.387 1.00 . A A . 82 LEU HB2 1 1
18 26320 1 1 47 LEU HB3 H -5.161 -4.221 -16.365 1.00 . A A . 82 LEU HB3 1 1
18 26321 1 1 47 LEU HD11 H -8.533 -6.207 -16.942 1.00 . A A . 82 LEU HD11 1 1
18 26322 1 1 47 LEU HD12 H -7.971 -6.357 -18.608 1.00 . A A . 82 LEU HD12 1 1
18 26323 1 1 47 LEU HD13 H -8.284 -4.762 -17.923 1.00 . A A . 82 LEU HD13 1 1
18 26324 1 1 47 LEU HD21 H -5.119 -4.973 -18.741 1.00 . A A . 82 LEU HD21 1 1
18 26325 1 1 47 LEU HD22 H -6.075 -6.374 -19.223 1.00 . A A . 82 LEU HD22 1 1
18 26326 1 1 47 LEU HD23 H -4.725 -6.570 -18.106 1.00 . A A . 82 LEU HD23 1 1
18 26327 1 1 47 LEU HG H -6.301 -6.432 -16.473 1.00 . A A . 82 LEU HG 1 1
18 26328 1 1 47 LEU N N -6.634 -2.743 -14.888 1.00 . A A . 82 LEU N 1 1
18 26329 1 1 47 LEU O O -5.762 -5.256 -13.797 1.00 . A A . 82 LEU O 1 1
18 26330 1 1 48 GLY C C -6.595 -7.946 -13.383 1.00 . A A . 83 GLY C 1 1
18 26331 1 1 48 GLY CA C -7.695 -6.961 -12.987 1.00 . A A . 83 GLY CA 1 1
18 26332 1 1 48 GLY H H -8.713 -5.783 -14.477 1.00 . A A . 83 GLY H 1 1
18 26333 1 1 48 GLY HA2 H -7.438 -6.495 -12.046 1.00 . A A . 83 GLY HA2 1 1
18 26334 1 1 48 GLY HA3 H -8.627 -7.495 -12.879 1.00 . A A . 83 GLY HA3 1 1
18 26335 1 1 48 GLY N N -7.848 -5.907 -14.033 1.00 . A A . 83 GLY N 1 1
18 26336 1 1 48 GLY O O -5.491 -7.562 -13.718 1.00 . A A . 83 GLY O 1 1
18 26337 1 1 49 TRP C C -5.759 -10.385 -15.211 1.00 . A A . 84 TRP C 1 1
18 26338 1 1 49 TRP CA C -5.863 -10.235 -13.692 1.00 . A A . 84 TRP CA 1 1
18 26339 1 1 49 TRP CB C -6.353 -11.537 -13.061 1.00 . A A . 84 TRP CB 1 1
18 26340 1 1 49 TRP CD1 C -7.255 -11.209 -10.726 1.00 . A A . 84 TRP CD1 1 1
18 26341 1 1 49 TRP CD2 C -5.041 -11.610 -10.743 1.00 . A A . 84 TRP CD2 1 1
18 26342 1 1 49 TRP CE2 C -5.417 -11.449 -9.387 1.00 . A A . 84 TRP CE2 1 1
18 26343 1 1 49 TRP CE3 C -3.689 -11.874 -11.028 1.00 . A A . 84 TRP CE3 1 1
18 26344 1 1 49 TRP CG C -6.230 -11.453 -11.573 1.00 . A A . 84 TRP CG 1 1
18 26345 1 1 49 TRP CH2 C -3.148 -11.810 -8.653 1.00 . A A . 84 TRP CH2 1 1
18 26346 1 1 49 TRP CZ2 C -4.486 -11.547 -8.353 1.00 . A A . 84 TRP CZ2 1 1
18 26347 1 1 49 TRP CZ3 C -2.749 -11.972 -9.988 1.00 . A A . 84 TRP CZ3 1 1
18 26348 1 1 49 TRP H H -7.782 -9.502 -13.049 1.00 . A A . 84 TRP H 1 1
18 26349 1 1 49 TRP HA H -4.906 -9.966 -13.275 1.00 . A A . 84 TRP HA 1 1
18 26350 1 1 49 TRP HB2 H -7.387 -11.699 -13.328 1.00 . A A . 84 TRP HB2 1 1
18 26351 1 1 49 TRP HB3 H -5.755 -12.359 -13.425 1.00 . A A . 84 TRP HB3 1 1
18 26352 1 1 49 TRP HD1 H -8.283 -11.044 -11.014 1.00 . A A . 84 TRP HD1 1 1
18 26353 1 1 49 TRP HE1 H -7.314 -11.054 -8.626 1.00 . A A . 84 TRP HE1 1 1
18 26354 1 1 49 TRP HE3 H -3.370 -12.001 -12.052 1.00 . A A . 84 TRP HE3 1 1
18 26355 1 1 49 TRP HH2 H -2.421 -11.886 -7.858 1.00 . A A . 84 TRP HH2 1 1
18 26356 1 1 49 TRP HZ2 H -4.800 -11.422 -7.327 1.00 . A A . 84 TRP HZ2 1 1
18 26357 1 1 49 TRP HZ3 H -1.713 -12.174 -10.216 1.00 . A A . 84 TRP HZ3 1 1
18 26358 1 1 49 TRP N N -6.888 -9.217 -13.332 1.00 . A A . 84 TRP N 1 1
18 26359 1 1 49 TRP NE1 N -6.774 -11.208 -9.430 1.00 . A A . 84 TRP NE1 1 1
18 26360 1 1 49 TRP O O -6.740 -10.339 -15.924 1.00 . A A . 84 TRP O 1 1
18 26361 1 1 50 MET C C -3.528 -11.997 -17.420 1.00 . A A . 85 MET C 1 1
18 26362 1 1 50 MET CA C -4.360 -10.737 -17.166 1.00 . A A . 85 MET CA 1 1
18 26363 1 1 50 MET CB C -3.592 -9.483 -17.587 1.00 . A A . 85 MET CB 1 1
18 26364 1 1 50 MET CE C -2.411 -8.360 -21.356 1.00 . A A . 85 MET CE 1 1
18 26365 1 1 50 MET CG C -3.163 -9.599 -19.050 1.00 . A A . 85 MET CG 1 1
18 26366 1 1 50 MET H H -3.800 -10.608 -15.100 1.00 . A A . 85 MET H 1 1
18 26367 1 1 50 MET HA H -5.305 -10.789 -17.684 1.00 . A A . 85 MET HA 1 1
18 26368 1 1 50 MET HB2 H -4.227 -8.616 -17.466 1.00 . A A . 85 MET HB2 1 1
18 26369 1 1 50 MET HB3 H -2.716 -9.375 -16.965 1.00 . A A . 85 MET HB3 1 1
18 26370 1 1 50 MET HE1 H -1.989 -7.511 -21.874 1.00 . A A . 85 MET HE1 1 1
18 26371 1 1 50 MET HE2 H -3.420 -8.523 -21.700 1.00 . A A . 85 MET HE2 1 1
18 26372 1 1 50 MET HE3 H -1.817 -9.242 -21.555 1.00 . A A . 85 MET HE3 1 1
18 26373 1 1 50 MET HG2 H -2.437 -10.394 -19.151 1.00 . A A . 85 MET HG2 1 1
18 26374 1 1 50 MET HG3 H -4.024 -9.814 -19.663 1.00 . A A . 85 MET HG3 1 1
18 26375 1 1 50 MET N N -4.567 -10.572 -15.701 1.00 . A A . 85 MET N 1 1
18 26376 1 1 50 MET O O -2.430 -12.133 -16.921 1.00 . A A . 85 MET O 1 1
18 26377 1 1 50 MET SD S -2.421 -8.033 -19.575 1.00 . A A . 85 MET SD 1 1
18 26378 1 1 51 THR C C -2.955 -14.325 -19.920 1.00 . A A . 86 THR C 1 1
18 26379 1 1 51 THR CA C -3.255 -14.175 -18.426 1.00 . A A . 86 THR CA 1 1
18 26380 1 1 51 THR CB C -4.150 -15.312 -17.910 1.00 . A A . 86 THR CB 1 1
18 26381 1 1 51 THR CG2 C -3.887 -16.602 -18.694 1.00 . A A . 86 THR CG2 1 1
18 26382 1 1 51 THR H H -4.929 -12.818 -18.565 1.00 . A A . 86 THR H 1 1
18 26383 1 1 51 THR HA H -2.336 -14.153 -17.864 1.00 . A A . 86 THR HA 1 1
18 26384 1 1 51 THR HB H -5.186 -15.033 -18.023 1.00 . A A . 86 THR HB 1 1
18 26385 1 1 51 THR HG1 H -4.561 -16.101 -16.181 1.00 . A A . 86 THR HG1 1 1
18 26386 1 1 51 THR HG21 H -2.835 -16.841 -18.649 1.00 . A A . 86 THR HG21 1 1
18 26387 1 1 51 THR HG22 H -4.182 -16.465 -19.723 1.00 . A A . 86 THR HG22 1 1
18 26388 1 1 51 THR HG23 H -4.458 -17.410 -18.260 1.00 . A A . 86 THR HG23 1 1
18 26389 1 1 51 THR N N -4.037 -12.930 -18.174 1.00 . A A . 86 THR N 1 1
18 26390 1 1 51 THR O O -1.840 -14.612 -20.309 1.00 . A A . 86 THR O 1 1
18 26391 1 1 51 THR OG1 O -3.873 -15.534 -16.536 1.00 . A A . 86 THR OG1 1 1
18 26392 1 1 52 ARG C C -3.513 -12.904 -22.871 1.00 . A A . 87 ARG C 1 1
18 26393 1 1 52 ARG CA C -3.684 -14.279 -22.220 1.00 . A A . 87 ARG CA 1 1
18 26394 1 1 52 ARG CB C -4.919 -14.986 -22.772 1.00 . A A . 87 ARG CB 1 1
18 26395 1 1 52 ARG CD C -5.878 -16.094 -24.797 1.00 . A A . 87 ARG CD 1 1
18 26396 1 1 52 ARG CG C -4.621 -15.466 -24.191 1.00 . A A . 87 ARG CG 1 1
18 26397 1 1 52 ARG CZ C -7.477 -15.153 -26.352 1.00 . A A . 87 ARG CZ 1 1
18 26398 1 1 52 ARG H H -4.828 -13.909 -20.431 1.00 . A A . 87 ARG H 1 1
18 26399 1 1 52 ARG HA H -2.809 -14.884 -22.392 1.00 . A A . 87 ARG HA 1 1
18 26400 1 1 52 ARG HB2 H -5.161 -15.832 -22.145 1.00 . A A . 87 ARG HB2 1 1
18 26401 1 1 52 ARG HB3 H -5.752 -14.300 -22.793 1.00 . A A . 87 ARG HB3 1 1
18 26402 1 1 52 ARG HD2 H -5.609 -16.797 -25.574 1.00 . A A . 87 ARG HD2 1 1
18 26403 1 1 52 ARG HD3 H -6.462 -16.582 -24.032 1.00 . A A . 87 ARG HD3 1 1
18 26404 1 1 52 ARG HE H -6.514 -14.049 -25.012 1.00 . A A . 87 ARG HE 1 1
18 26405 1 1 52 ARG HG2 H -4.310 -14.625 -24.793 1.00 . A A . 87 ARG HG2 1 1
18 26406 1 1 52 ARG HG3 H -3.831 -16.201 -24.162 1.00 . A A . 87 ARG HG3 1 1
18 26407 1 1 52 ARG HH11 H -8.296 -16.780 -25.523 1.00 . A A . 87 ARG HH11 1 1
18 26408 1 1 52 ARG HH12 H -8.945 -16.315 -27.060 1.00 . A A . 87 ARG HH12 1 1
18 26409 1 1 52 ARG HH21 H -6.852 -13.571 -27.412 1.00 . A A . 87 ARG HH21 1 1
18 26410 1 1 52 ARG HH22 H -8.128 -14.498 -28.131 1.00 . A A . 87 ARG HH22 1 1
18 26411 1 1 52 ARG N N -3.933 -14.137 -20.760 1.00 . A A . 87 ARG N 1 1
18 26412 1 1 52 ARG NE N -6.641 -14.952 -25.371 1.00 . A A . 87 ARG NE 1 1
18 26413 1 1 52 ARG NH1 N -8.304 -16.161 -26.309 1.00 . A A . 87 ARG NH1 1 1
18 26414 1 1 52 ARG NH2 N -7.486 -14.344 -27.379 1.00 . A A . 87 ARG NH2 1 1
18 26415 1 1 52 ARG O O -2.527 -12.640 -23.531 1.00 . A A . 87 ARG O 1 1
18 26416 1 1 53 GLY C C -5.716 -10.016 -23.383 1.00 . A A . 88 GLY C 1 1
18 26417 1 1 53 GLY CA C -4.339 -10.676 -23.310 1.00 . A A . 88 GLY CA 1 1
18 26418 1 1 53 GLY H H -5.251 -12.256 -22.161 1.00 . A A . 88 GLY H 1 1
18 26419 1 1 53 GLY HA2 H -3.678 -10.067 -22.711 1.00 . A A . 88 GLY HA2 1 1
18 26420 1 1 53 GLY HA3 H -3.938 -10.771 -24.306 1.00 . A A . 88 GLY HA3 1 1
18 26421 1 1 53 GLY N N -4.461 -12.027 -22.695 1.00 . A A . 88 GLY N 1 1
18 26422 1 1 53 GLY O O -6.661 -10.453 -22.755 1.00 . A A . 88 GLY O 1 1
18 26423 1 1 54 SER C C -7.489 -7.986 -25.720 1.00 . A A . 89 SER C 1 1
18 26424 1 1 54 SER CA C -7.155 -8.274 -24.254 1.00 . A A . 89 SER CA 1 1
18 26425 1 1 54 SER CB C -6.983 -6.972 -23.475 1.00 . A A . 89 SER CB 1 1
18 26426 1 1 54 SER H H -5.064 -8.624 -24.640 1.00 . A A . 89 SER H 1 1
18 26427 1 1 54 SER HA H -7.930 -8.872 -23.802 1.00 . A A . 89 SER HA 1 1
18 26428 1 1 54 SER HB2 H -6.738 -7.192 -22.450 1.00 . A A . 89 SER HB2 1 1
18 26429 1 1 54 SER HB3 H -6.183 -6.392 -23.917 1.00 . A A . 89 SER HB3 1 1
18 26430 1 1 54 SER HG H -8.899 -6.801 -23.182 1.00 . A A . 89 SER HG 1 1
18 26431 1 1 54 SER N N -5.838 -8.962 -24.144 1.00 . A A . 89 SER N 1 1
18 26432 1 1 54 SER O O -8.321 -8.643 -26.315 1.00 . A A . 89 SER O 1 1
18 26433 1 1 54 SER OG O -8.199 -6.237 -23.519 1.00 . A A . 89 SER OG 1 1
18 26434 1 1 55 MET C C -5.866 -6.333 -28.492 1.00 . A A . 90 MET C 1 1
18 26435 1 1 55 MET CA C -7.153 -6.683 -27.734 1.00 . A A . 90 MET CA 1 1
18 26436 1 1 55 MET CB C -8.084 -5.471 -27.675 1.00 . A A . 90 MET CB 1 1
18 26437 1 1 55 MET CE C -11.353 -5.395 -28.723 1.00 . A A . 90 MET CE 1 1
18 26438 1 1 55 MET CG C -9.367 -5.847 -26.933 1.00 . A A . 90 MET CG 1 1
18 26439 1 1 55 MET H H -6.192 -6.484 -25.814 1.00 . A A . 90 MET H 1 1
18 26440 1 1 55 MET HA H -7.657 -7.509 -28.210 1.00 . A A . 90 MET HA 1 1
18 26441 1 1 55 MET HB2 H -7.592 -4.664 -27.154 1.00 . A A . 90 MET HB2 1 1
18 26442 1 1 55 MET HB3 H -8.331 -5.157 -28.679 1.00 . A A . 90 MET HB3 1 1
18 26443 1 1 55 MET HE1 H -11.503 -4.654 -29.496 1.00 . A A . 90 MET HE1 1 1
18 26444 1 1 55 MET HE2 H -12.301 -5.838 -28.464 1.00 . A A . 90 MET HE2 1 1
18 26445 1 1 55 MET HE3 H -10.682 -6.164 -29.078 1.00 . A A . 90 MET HE3 1 1
18 26446 1 1 55 MET HG2 H -9.713 -6.813 -27.272 1.00 . A A . 90 MET HG2 1 1
18 26447 1 1 55 MET HG3 H -9.170 -5.888 -25.871 1.00 . A A . 90 MET HG3 1 1
18 26448 1 1 55 MET N N -6.855 -7.008 -26.309 1.00 . A A . 90 MET N 1 1
18 26449 1 1 55 MET O O -5.316 -7.144 -29.210 1.00 . A A . 90 MET O 1 1
18 26450 1 1 55 MET SD S -10.638 -4.603 -27.262 1.00 . A A . 90 MET SD 1 1
18 26451 1 1 56 VAL C C -3.030 -5.737 -28.841 1.00 . A A . 91 VAL C 1 1
18 26452 1 1 56 VAL CA C -4.150 -4.716 -29.064 1.00 . A A . 91 VAL CA 1 1
18 26453 1 1 56 VAL CB C -3.774 -3.364 -28.462 1.00 . A A . 91 VAL CB 1 1
18 26454 1 1 56 VAL CG1 C -2.479 -2.859 -29.101 1.00 . A A . 91 VAL CG1 1 1
18 26455 1 1 56 VAL CG2 C -4.896 -2.359 -28.734 1.00 . A A . 91 VAL CG2 1 1
18 26456 1 1 56 VAL H H -5.854 -4.486 -27.767 1.00 . A A . 91 VAL H 1 1
18 26457 1 1 56 VAL HA H -4.348 -4.604 -30.118 1.00 . A A . 91 VAL HA 1 1
18 26458 1 1 56 VAL HB H -3.633 -3.469 -27.396 1.00 . A A . 91 VAL HB 1 1
18 26459 1 1 56 VAL HG11 H -2.486 -1.779 -29.123 1.00 . A A . 91 VAL HG11 1 1
18 26460 1 1 56 VAL HG12 H -2.404 -3.238 -30.108 1.00 . A A . 91 VAL HG12 1 1
18 26461 1 1 56 VAL HG13 H -1.634 -3.201 -28.523 1.00 . A A . 91 VAL HG13 1 1
18 26462 1 1 56 VAL HG21 H -4.467 -1.397 -28.977 1.00 . A A . 91 VAL HG21 1 1
18 26463 1 1 56 VAL HG22 H -5.516 -2.264 -27.855 1.00 . A A . 91 VAL HG22 1 1
18 26464 1 1 56 VAL HG23 H -5.495 -2.706 -29.563 1.00 . A A . 91 VAL HG23 1 1
18 26465 1 1 56 VAL N N -5.391 -5.127 -28.345 1.00 . A A . 91 VAL N 1 1
18 26466 1 1 56 VAL O O -2.703 -6.087 -27.725 1.00 . A A . 91 VAL O 1 1
18 26467 1 1 57 GLY C C -0.097 -6.539 -29.156 1.00 . A A . 92 GLY C 1 1
18 26468 1 1 57 GLY CA C -1.334 -7.200 -29.776 1.00 . A A . 92 GLY CA 1 1
18 26469 1 1 57 GLY H H -2.721 -5.907 -30.792 1.00 . A A . 92 GLY H 1 1
18 26470 1 1 57 GLY HA2 H -1.658 -8.016 -29.146 1.00 . A A . 92 GLY HA2 1 1
18 26471 1 1 57 GLY HA3 H -1.081 -7.580 -30.753 1.00 . A A . 92 GLY HA3 1 1
18 26472 1 1 57 GLY N N -2.439 -6.209 -29.904 1.00 . A A . 92 GLY N 1 1
18 26473 1 1 57 GLY O O 0.456 -7.049 -28.200 1.00 . A A . 92 GLY O 1 1
18 26474 1 1 58 PRO C C 1.254 -4.196 -27.783 1.00 . A A . 93 PRO C 1 1
18 26475 1 1 58 PRO CA C 1.505 -4.717 -29.199 1.00 . A A . 93 PRO CA 1 1
18 26476 1 1 58 PRO CB C 1.711 -3.576 -30.197 1.00 . A A . 93 PRO CB 1 1
18 26477 1 1 58 PRO CD C -0.285 -4.721 -30.863 1.00 . A A . 93 PRO CD 1 1
18 26478 1 1 58 PRO CG C 0.368 -3.366 -30.811 1.00 . A A . 93 PRO CG 1 1
18 26479 1 1 58 PRO HA H 2.363 -5.370 -29.212 1.00 . A A . 93 PRO HA 1 1
18 26480 1 1 58 PRO HB2 H 2.038 -2.682 -29.684 1.00 . A A . 93 PRO HB2 1 1
18 26481 1 1 58 PRO HB3 H 2.423 -3.861 -30.954 1.00 . A A . 93 PRO HB3 1 1
18 26482 1 1 58 PRO HD2 H -1.353 -4.623 -30.750 1.00 . A A . 93 PRO HD2 1 1
18 26483 1 1 58 PRO HD3 H -0.039 -5.228 -31.783 1.00 . A A . 93 PRO HD3 1 1
18 26484 1 1 58 PRO HG2 H -0.217 -2.689 -30.204 1.00 . A A . 93 PRO HG2 1 1
18 26485 1 1 58 PRO HG3 H 0.473 -2.973 -31.811 1.00 . A A . 93 PRO HG3 1 1
18 26486 1 1 58 PRO N N 0.311 -5.426 -29.719 1.00 . A A . 93 PRO N 1 1
18 26487 1 1 58 PRO O O 2.159 -3.746 -27.110 1.00 . A A . 93 PRO O 1 1
18 26488 1 1 59 PHE C C 0.166 -4.897 -24.934 1.00 . A A . 94 PHE C 1 1
18 26489 1 1 59 PHE CA C -0.245 -3.803 -25.927 1.00 . A A . 94 PHE CA 1 1
18 26490 1 1 59 PHE CB C -1.757 -3.571 -25.878 1.00 . A A . 94 PHE CB 1 1
18 26491 1 1 59 PHE CD1 C -2.097 -2.157 -23.817 1.00 . A A . 94 PHE CD1 1 1
18 26492 1 1 59 PHE CD2 C -2.701 -4.505 -23.734 1.00 . A A . 94 PHE CD2 1 1
18 26493 1 1 59 PHE CE1 C -2.504 -2.006 -22.486 1.00 . A A . 94 PHE CE1 1 1
18 26494 1 1 59 PHE CE2 C -3.107 -4.353 -22.403 1.00 . A A . 94 PHE CE2 1 1
18 26495 1 1 59 PHE CG C -2.195 -3.407 -24.442 1.00 . A A . 94 PHE CG 1 1
18 26496 1 1 59 PHE CZ C -3.009 -3.104 -21.779 1.00 . A A . 94 PHE CZ 1 1
18 26497 1 1 59 PHE H H -0.679 -4.655 -27.859 1.00 . A A . 94 PHE H 1 1
18 26498 1 1 59 PHE HA H 0.279 -2.881 -25.727 1.00 . A A . 94 PHE HA 1 1
18 26499 1 1 59 PHE HB2 H -2.001 -2.678 -26.434 1.00 . A A . 94 PHE HB2 1 1
18 26500 1 1 59 PHE HB3 H -2.265 -4.418 -26.314 1.00 . A A . 94 PHE HB3 1 1
18 26501 1 1 59 PHE HD1 H -1.708 -1.310 -24.362 1.00 . A A . 94 PHE HD1 1 1
18 26502 1 1 59 PHE HD2 H -2.777 -5.468 -24.214 1.00 . A A . 94 PHE HD2 1 1
18 26503 1 1 59 PHE HE1 H -2.429 -1.043 -22.004 1.00 . A A . 94 PHE HE1 1 1
18 26504 1 1 59 PHE HE2 H -3.496 -5.199 -21.858 1.00 . A A . 94 PHE HE2 1 1
18 26505 1 1 59 PHE HZ H -3.323 -2.986 -20.751 1.00 . A A . 94 PHE HZ 1 1
18 26506 1 1 59 PHE N N 0.039 -4.273 -27.312 1.00 . A A . 94 PHE N 1 1
18 26507 1 1 59 PHE O O 0.823 -4.646 -23.939 1.00 . A A . 94 PHE O 1 1
18 26508 1 1 60 GLN C C 1.664 -7.489 -24.368 1.00 . A A . 95 GLN C 1 1
18 26509 1 1 60 GLN CA C 0.155 -7.242 -24.308 1.00 . A A . 95 GLN CA 1 1
18 26510 1 1 60 GLN CB C -0.609 -8.449 -24.854 1.00 . A A . 95 GLN CB 1 1
18 26511 1 1 60 GLN CD C -2.844 -9.222 -25.670 1.00 . A A . 95 GLN CD 1 1
18 26512 1 1 60 GLN CG C -2.105 -8.129 -24.895 1.00 . A A . 95 GLN CG 1 1
18 26513 1 1 60 GLN H H -0.732 -6.293 -26.026 1.00 . A A . 95 GLN H 1 1
18 26514 1 1 60 GLN HA H -0.156 -7.031 -23.297 1.00 . A A . 95 GLN HA 1 1
18 26515 1 1 60 GLN HB2 H -0.261 -8.674 -25.852 1.00 . A A . 95 GLN HB2 1 1
18 26516 1 1 60 GLN HB3 H -0.443 -9.301 -24.212 1.00 . A A . 95 GLN HB3 1 1
18 26517 1 1 60 GLN HE21 H -1.409 -10.572 -25.424 1.00 . A A . 95 GLN HE21 1 1
18 26518 1 1 60 GLN HE22 H -2.758 -11.100 -26.306 1.00 . A A . 95 GLN HE22 1 1
18 26519 1 1 60 GLN HG2 H -2.490 -8.080 -23.885 1.00 . A A . 95 GLN HG2 1 1
18 26520 1 1 60 GLN HG3 H -2.257 -7.178 -25.384 1.00 . A A . 95 GLN HG3 1 1
18 26521 1 1 60 GLN N N -0.211 -6.116 -25.213 1.00 . A A . 95 GLN N 1 1
18 26522 1 1 60 GLN NE2 N -2.290 -10.395 -25.812 1.00 . A A . 95 GLN NE2 1 1
18 26523 1 1 60 GLN O O 2.274 -7.912 -23.406 1.00 . A A . 95 GLN O 1 1
18 26524 1 1 60 GLN OE1 O -3.938 -9.005 -26.152 1.00 . A A . 95 GLN OE1 1 1
18 26525 1 1 61 GLU C C 4.489 -6.693 -24.517 1.00 . A A . 96 GLU C 1 1
18 26526 1 1 61 GLU CA C 3.741 -7.444 -25.623 1.00 . A A . 96 GLU CA 1 1
18 26527 1 1 61 GLU CB C 4.104 -6.876 -26.994 1.00 . A A . 96 GLU CB 1 1
18 26528 1 1 61 GLU CD C 4.069 -9.146 -28.031 1.00 . A A . 96 GLU CD 1 1
18 26529 1 1 61 GLU CG C 3.471 -7.740 -28.084 1.00 . A A . 96 GLU CG 1 1
18 26530 1 1 61 GLU H H 1.757 -6.886 -26.260 1.00 . A A . 96 GLU H 1 1
18 26531 1 1 61 GLU HA H 3.973 -8.497 -25.588 1.00 . A A . 96 GLU HA 1 1
18 26532 1 1 61 GLU HB2 H 3.733 -5.865 -27.072 1.00 . A A . 96 GLU HB2 1 1
18 26533 1 1 61 GLU HB3 H 5.177 -6.877 -27.113 1.00 . A A . 96 GLU HB3 1 1
18 26534 1 1 61 GLU HG2 H 2.404 -7.795 -27.927 1.00 . A A . 96 GLU HG2 1 1
18 26535 1 1 61 GLU HG3 H 3.671 -7.303 -29.051 1.00 . A A . 96 GLU HG3 1 1
18 26536 1 1 61 GLU N N 2.271 -7.226 -25.495 1.00 . A A . 96 GLU N 1 1
18 26537 1 1 61 GLU O O 5.437 -7.194 -23.946 1.00 . A A . 96 GLU O 1 1
18 26538 1 1 61 GLU OE1 O 5.274 -9.250 -27.872 1.00 . A A . 96 GLU OE1 1 1
18 26539 1 1 61 GLU OE2 O 3.311 -10.094 -28.149 1.00 . A A . 96 GLU OE2 1 1
18 26540 1 1 62 ALA C C 4.329 -5.219 -21.765 1.00 . A A . 97 ALA C 1 1
18 26541 1 1 62 ALA CA C 4.762 -4.715 -23.145 1.00 . A A . 97 ALA CA 1 1
18 26542 1 1 62 ALA CB C 4.309 -3.269 -23.357 1.00 . A A . 97 ALA CB 1 1
18 26543 1 1 62 ALA H H 3.305 -5.109 -24.684 1.00 . A A . 97 ALA H 1 1
18 26544 1 1 62 ALA HA H 5.831 -4.788 -23.256 1.00 . A A . 97 ALA HA 1 1
18 26545 1 1 62 ALA HB1 H 4.827 -2.625 -22.662 1.00 . A A . 97 ALA HB1 1 1
18 26546 1 1 62 ALA HB2 H 3.245 -3.197 -23.190 1.00 . A A . 97 ALA HB2 1 1
18 26547 1 1 62 ALA HB3 H 4.537 -2.965 -24.368 1.00 . A A . 97 ALA HB3 1 1
18 26548 1 1 62 ALA N N 4.072 -5.495 -24.213 1.00 . A A . 97 ALA N 1 1
18 26549 1 1 62 ALA O O 5.148 -5.520 -20.914 1.00 . A A . 97 ALA O 1 1
18 26550 1 1 63 ALA C C 3.320 -7.065 -19.802 1.00 . A A . 98 ALA C 1 1
18 26551 1 1 63 ALA CA C 2.566 -5.798 -20.213 1.00 . A A . 98 ALA CA 1 1
18 26552 1 1 63 ALA CB C 1.083 -6.103 -20.419 1.00 . A A . 98 ALA CB 1 1
18 26553 1 1 63 ALA H H 2.404 -5.067 -22.239 1.00 . A A . 98 ALA H 1 1
18 26554 1 1 63 ALA HA H 2.683 -5.029 -19.466 1.00 . A A . 98 ALA HA 1 1
18 26555 1 1 63 ALA HB1 H 0.490 -5.389 -19.868 1.00 . A A . 98 ALA HB1 1 1
18 26556 1 1 63 ALA HB2 H 0.871 -7.100 -20.063 1.00 . A A . 98 ALA HB2 1 1
18 26557 1 1 63 ALA HB3 H 0.845 -6.037 -21.469 1.00 . A A . 98 ALA HB3 1 1
18 26558 1 1 63 ALA N N 3.049 -5.314 -21.538 1.00 . A A . 98 ALA N 1 1
18 26559 1 1 63 ALA O O 3.868 -7.148 -18.721 1.00 . A A . 98 ALA O 1 1
18 26560 1 1 64 PHE C C 5.573 -9.132 -20.450 1.00 . A A . 99 PHE C 1 1
18 26561 1 1 64 PHE CA C 4.062 -9.317 -20.302 1.00 . A A . 99 PHE CA 1 1
18 26562 1 1 64 PHE CB C 3.536 -10.361 -21.288 1.00 . A A . 99 PHE CB 1 1
18 26563 1 1 64 PHE CD1 C 2.091 -11.410 -19.510 1.00 . A A . 99 PHE CD1 1 1
18 26564 1 1 64 PHE CD2 C 1.076 -10.799 -21.626 1.00 . A A . 99 PHE CD2 1 1
18 26565 1 1 64 PHE CE1 C 0.854 -11.877 -19.050 1.00 . A A . 99 PHE CE1 1 1
18 26566 1 1 64 PHE CE2 C -0.162 -11.266 -21.166 1.00 . A A . 99 PHE CE2 1 1
18 26567 1 1 64 PHE CG C 2.202 -10.871 -20.798 1.00 . A A . 99 PHE CG 1 1
18 26568 1 1 64 PHE CZ C -0.272 -11.805 -19.877 1.00 . A A . 99 PHE CZ 1 1
18 26569 1 1 64 PHE H H 2.895 -7.974 -21.518 1.00 . A A . 99 PHE H 1 1
18 26570 1 1 64 PHE HA H 3.820 -9.614 -19.294 1.00 . A A . 99 PHE HA 1 1
18 26571 1 1 64 PHE HB2 H 3.417 -9.910 -22.262 1.00 . A A . 99 PHE HB2 1 1
18 26572 1 1 64 PHE HB3 H 4.234 -11.182 -21.352 1.00 . A A . 99 PHE HB3 1 1
18 26573 1 1 64 PHE HD1 H 2.960 -11.465 -18.872 1.00 . A A . 99 PHE HD1 1 1
18 26574 1 1 64 PHE HD2 H 1.160 -10.385 -22.619 1.00 . A A . 99 PHE HD2 1 1
18 26575 1 1 64 PHE HE1 H 0.769 -12.292 -18.057 1.00 . A A . 99 PHE HE1 1 1
18 26576 1 1 64 PHE HE2 H -1.032 -11.211 -21.804 1.00 . A A . 99 PHE HE2 1 1
18 26577 1 1 64 PHE HZ H -1.227 -12.164 -19.520 1.00 . A A . 99 PHE HZ 1 1
18 26578 1 1 64 PHE N N 3.347 -8.056 -20.652 1.00 . A A . 99 PHE N 1 1
18 26579 1 1 64 PHE O O 6.354 -9.898 -19.920 1.00 . A A . 99 PHE O 1 1
18 26580 1 1 65 ALA C C 8.098 -7.718 -19.930 1.00 . A A . 100 ALA C 1 1
18 26581 1 1 65 ALA CA C 7.465 -7.894 -21.311 1.00 . A A . 100 ALA CA 1 1
18 26582 1 1 65 ALA CB C 7.595 -6.610 -22.132 1.00 . A A . 100 ALA CB 1 1
18 26583 1 1 65 ALA H H 5.359 -7.502 -21.570 1.00 . A A . 100 ALA H 1 1
18 26584 1 1 65 ALA HA H 7.921 -8.718 -21.836 1.00 . A A . 100 ALA HA 1 1
18 26585 1 1 65 ALA HB1 H 8.017 -6.843 -23.098 1.00 . A A . 100 ALA HB1 1 1
18 26586 1 1 65 ALA HB2 H 8.240 -5.915 -21.616 1.00 . A A . 100 ALA HB2 1 1
18 26587 1 1 65 ALA HB3 H 6.620 -6.166 -22.263 1.00 . A A . 100 ALA HB3 1 1
18 26588 1 1 65 ALA N N 5.999 -8.118 -21.155 1.00 . A A . 100 ALA N 1 1
18 26589 1 1 65 ALA O O 9.129 -8.288 -19.630 1.00 . A A . 100 ALA O 1 1
18 26590 1 1 66 LEU C C 8.137 -8.099 -17.000 1.00 . A A . 101 LEU C 1 1
18 26591 1 1 66 LEU CA C 8.036 -6.743 -17.711 1.00 . A A . 101 LEU CA 1 1
18 26592 1 1 66 LEU CB C 7.036 -5.827 -17.004 1.00 . A A . 101 LEU CB 1 1
18 26593 1 1 66 LEU CD1 C 6.105 -3.507 -16.929 1.00 . A A . 101 LEU CD1 1 1
18 26594 1 1 66 LEU CD2 C 8.538 -3.865 -17.369 1.00 . A A . 101 LEU CD2 1 1
18 26595 1 1 66 LEU CG C 7.131 -4.422 -17.601 1.00 . A A . 101 LEU CG 1 1
18 26596 1 1 66 LEU H H 6.641 -6.499 -19.343 1.00 . A A . 101 LEU H 1 1
18 26597 1 1 66 LEU HA H 9.003 -6.268 -17.762 1.00 . A A . 101 LEU HA 1 1
18 26598 1 1 66 LEU HB2 H 6.035 -6.211 -17.141 1.00 . A A . 101 LEU HB2 1 1
18 26599 1 1 66 LEU HB3 H 7.266 -5.785 -15.951 1.00 . A A . 101 LEU HB3 1 1
18 26600 1 1 66 LEU HD11 H 6.041 -2.576 -17.474 1.00 . A A . 101 LEU HD11 1 1
18 26601 1 1 66 LEU HD12 H 6.411 -3.307 -15.912 1.00 . A A . 101 LEU HD12 1 1
18 26602 1 1 66 LEU HD13 H 5.139 -3.988 -16.926 1.00 . A A . 101 LEU HD13 1 1
18 26603 1 1 66 LEU HD21 H 9.114 -4.573 -16.794 1.00 . A A . 101 LEU HD21 1 1
18 26604 1 1 66 LEU HD22 H 8.472 -2.931 -16.830 1.00 . A A . 101 LEU HD22 1 1
18 26605 1 1 66 LEU HD23 H 9.019 -3.698 -18.322 1.00 . A A . 101 LEU HD23 1 1
18 26606 1 1 66 LEU HG H 6.930 -4.467 -18.662 1.00 . A A . 101 LEU HG 1 1
18 26607 1 1 66 LEU N N 7.478 -6.942 -19.081 1.00 . A A . 101 LEU N 1 1
18 26608 1 1 66 LEU O O 7.156 -8.805 -16.875 1.00 . A A . 101 LEU O 1 1
18 26609 1 1 67 PRO C C 9.096 -9.701 -14.440 1.00 . A A . 102 PRO C 1 1
18 26610 1 1 67 PRO CA C 9.564 -9.723 -15.900 1.00 . A A . 102 PRO CA 1 1
18 26611 1 1 67 PRO CB C 11.077 -9.895 -15.973 1.00 . A A . 102 PRO CB 1 1
18 26612 1 1 67 PRO CD C 10.556 -7.631 -16.692 1.00 . A A . 102 PRO CD 1 1
18 26613 1 1 67 PRO CG C 11.630 -8.507 -16.093 1.00 . A A . 102 PRO CG 1 1
18 26614 1 1 67 PRO HA H 9.083 -10.524 -16.438 1.00 . A A . 102 PRO HA 1 1
18 26615 1 1 67 PRO HB2 H 11.443 -10.370 -15.073 1.00 . A A . 102 PRO HB2 1 1
18 26616 1 1 67 PRO HB3 H 11.347 -10.474 -16.841 1.00 . A A . 102 PRO HB3 1 1
18 26617 1 1 67 PRO HD2 H 10.466 -6.711 -16.130 1.00 . A A . 102 PRO HD2 1 1
18 26618 1 1 67 PRO HD3 H 10.768 -7.425 -17.729 1.00 . A A . 102 PRO HD3 1 1
18 26619 1 1 67 PRO HG2 H 11.906 -8.138 -15.115 1.00 . A A . 102 PRO HG2 1 1
18 26620 1 1 67 PRO HG3 H 12.494 -8.512 -16.740 1.00 . A A . 102 PRO HG3 1 1
18 26621 1 1 67 PRO N N 9.329 -8.427 -16.578 1.00 . A A . 102 PRO N 1 1
18 26622 1 1 67 PRO O O 8.290 -10.512 -14.030 1.00 . A A . 102 PRO O 1 1
18 26623 1 1 68 VAL C C 8.734 -7.378 -11.780 1.00 . A A . 103 VAL C 1 1
18 26624 1 1 68 VAL CA C 9.194 -8.776 -12.207 1.00 . A A . 103 VAL CA 1 1
18 26625 1 1 68 VAL CB C 10.451 -9.182 -11.436 1.00 . A A . 103 VAL CB 1 1
18 26626 1 1 68 VAL CG1 C 10.195 -9.055 -9.933 1.00 . A A . 103 VAL CG1 1 1
18 26627 1 1 68 VAL CG2 C 10.808 -10.631 -11.771 1.00 . A A . 103 VAL CG2 1 1
18 26628 1 1 68 VAL H H 10.272 -8.165 -13.977 1.00 . A A . 103 VAL H 1 1
18 26629 1 1 68 VAL HA H 8.413 -9.497 -12.030 1.00 . A A . 103 VAL HA 1 1
18 26630 1 1 68 VAL HB H 11.269 -8.533 -11.716 1.00 . A A . 103 VAL HB 1 1
18 26631 1 1 68 VAL HG11 H 11.083 -9.347 -9.392 1.00 . A A . 103 VAL HG11 1 1
18 26632 1 1 68 VAL HG12 H 9.375 -9.698 -9.653 1.00 . A A . 103 VAL HG12 1 1
18 26633 1 1 68 VAL HG13 H 9.949 -8.031 -9.695 1.00 . A A . 103 VAL HG13 1 1
18 26634 1 1 68 VAL HG21 H 11.766 -10.659 -12.269 1.00 . A A . 103 VAL HG21 1 1
18 26635 1 1 68 VAL HG22 H 10.052 -11.046 -12.422 1.00 . A A . 103 VAL HG22 1 1
18 26636 1 1 68 VAL HG23 H 10.858 -11.209 -10.861 1.00 . A A . 103 VAL HG23 1 1
18 26637 1 1 68 VAL N N 9.608 -8.804 -13.641 1.00 . A A . 103 VAL N 1 1
18 26638 1 1 68 VAL O O 9.301 -6.377 -12.170 1.00 . A A . 103 VAL O 1 1
18 26639 1 1 69 SER C C 7.151 -6.001 -8.952 1.00 . A A . 104 SER C 1 1
18 26640 1 1 69 SER CA C 7.208 -5.996 -10.483 1.00 . A A . 104 SER CA 1 1
18 26641 1 1 69 SER CB C 5.806 -5.869 -11.076 1.00 . A A . 104 SER CB 1 1
18 26642 1 1 69 SER H H 7.286 -8.140 -10.658 1.00 . A A . 104 SER H 1 1
18 26643 1 1 69 SER HA H 7.838 -5.195 -10.838 1.00 . A A . 104 SER HA 1 1
18 26644 1 1 69 SER HB2 H 5.408 -4.890 -10.859 1.00 . A A . 104 SER HB2 1 1
18 26645 1 1 69 SER HB3 H 5.856 -6.004 -12.149 1.00 . A A . 104 SER HB3 1 1
18 26646 1 1 69 SER HG H 5.508 -7.601 -10.241 1.00 . A A . 104 SER HG 1 1
18 26647 1 1 69 SER N N 7.716 -7.314 -10.965 1.00 . A A . 104 SER N 1 1
18 26648 1 1 69 SER O O 6.158 -6.374 -8.359 1.00 . A A . 104 SER O 1 1
18 26649 1 1 69 SER OG O 4.960 -6.855 -10.500 1.00 . A A . 104 SER OG 1 1
18 26650 1 1 70 GLY C C 7.152 -4.668 -6.275 1.00 . A A . 105 GLY C 1 1
18 26651 1 1 70 GLY CA C 8.233 -5.603 -6.817 1.00 . A A . 105 GLY CA 1 1
18 26652 1 1 70 GLY H H 9.010 -5.320 -8.807 1.00 . A A . 105 GLY H 1 1
18 26653 1 1 70 GLY HA2 H 8.054 -6.605 -6.457 1.00 . A A . 105 GLY HA2 1 1
18 26654 1 1 70 GLY HA3 H 9.199 -5.266 -6.472 1.00 . A A . 105 GLY HA3 1 1
18 26655 1 1 70 GLY N N 8.216 -5.605 -8.308 1.00 . A A . 105 GLY N 1 1
18 26656 1 1 70 GLY O O 6.902 -3.608 -6.814 1.00 . A A . 105 GLY O 1 1
18 26657 1 1 71 MET C C 6.099 -2.945 -3.981 1.00 . A A . 106 MET C 1 1
18 26658 1 1 71 MET CA C 5.457 -4.184 -4.609 1.00 . A A . 106 MET CA 1 1
18 26659 1 1 71 MET CB C 4.789 -5.046 -3.538 1.00 . A A . 106 MET CB 1 1
18 26660 1 1 71 MET CE C 6.449 -6.554 -0.086 1.00 . A A . 106 MET CE 1 1
18 26661 1 1 71 MET CG C 5.806 -5.377 -2.444 1.00 . A A . 106 MET CG 1 1
18 26662 1 1 71 MET H H 6.739 -5.907 -4.777 1.00 . A A . 106 MET H 1 1
18 26663 1 1 71 MET HA H 4.736 -3.899 -5.359 1.00 . A A . 106 MET HA 1 1
18 26664 1 1 71 MET HB2 H 3.958 -4.505 -3.108 1.00 . A A . 106 MET HB2 1 1
18 26665 1 1 71 MET HB3 H 4.432 -5.961 -3.984 1.00 . A A . 106 MET HB3 1 1
18 26666 1 1 71 MET HE1 H 6.113 -6.790 0.914 1.00 . A A . 106 MET HE1 1 1
18 26667 1 1 71 MET HE2 H 6.990 -5.622 -0.070 1.00 . A A . 106 MET HE2 1 1
18 26668 1 1 71 MET HE3 H 7.099 -7.339 -0.448 1.00 . A A . 106 MET HE3 1 1
18 26669 1 1 71 MET HG2 H 6.638 -5.912 -2.877 1.00 . A A . 106 MET HG2 1 1
18 26670 1 1 71 MET HG3 H 6.160 -4.462 -1.994 1.00 . A A . 106 MET HG3 1 1
18 26671 1 1 71 MET N N 6.515 -5.051 -5.200 1.00 . A A . 106 MET N 1 1
18 26672 1 1 71 MET O O 5.434 -1.985 -3.648 1.00 . A A . 106 MET O 1 1
18 26673 1 1 71 MET SD S 5.017 -6.407 -1.182 1.00 . A A . 106 MET SD 1 1
18 26674 1 1 72 ASP C C 8.726 -0.960 -4.366 1.00 . A A . 107 ASP C 1 1
18 26675 1 1 72 ASP CA C 8.099 -1.788 -3.244 1.00 . A A . 107 ASP CA 1 1
18 26676 1 1 72 ASP CB C 9.177 -2.384 -2.337 1.00 . A A . 107 ASP CB 1 1
18 26677 1 1 72 ASP CG C 8.519 -3.084 -1.147 1.00 . A A . 107 ASP CG 1 1
18 26678 1 1 72 ASP H H 7.910 -3.742 -4.123 1.00 . A A . 107 ASP H 1 1
18 26679 1 1 72 ASP HA H 7.415 -1.185 -2.668 1.00 . A A . 107 ASP HA 1 1
18 26680 1 1 72 ASP HB2 H 9.762 -3.099 -2.898 1.00 . A A . 107 ASP HB2 1 1
18 26681 1 1 72 ASP HB3 H 9.822 -1.595 -1.979 1.00 . A A . 107 ASP HB3 1 1
18 26682 1 1 72 ASP N N 7.396 -2.962 -3.832 1.00 . A A . 107 ASP N 1 1
18 26683 1 1 72 ASP O O 9.072 0.190 -4.190 1.00 . A A . 107 ASP O 1 1
18 26684 1 1 72 ASP OD1 O 7.372 -2.777 -0.864 1.00 . A A . 107 ASP OD1 1 1
18 26685 1 1 72 ASP OD2 O 9.172 -3.915 -0.539 1.00 . A A . 107 ASP OD2 1 1
18 26686 1 1 73 LYS C C 8.567 -0.979 -7.909 1.00 . A A . 108 LYS C 1 1
18 26687 1 1 73 LYS CA C 9.456 -0.806 -6.677 1.00 . A A . 108 LYS CA 1 1
18 26688 1 1 73 LYS CB C 10.822 -1.453 -6.909 1.00 . A A . 108 LYS CB 1 1
18 26689 1 1 73 LYS CD C 13.098 -1.817 -5.947 1.00 . A A . 108 LYS CD 1 1
18 26690 1 1 73 LYS CE C 14.062 -1.404 -4.833 1.00 . A A . 108 LYS CE 1 1
18 26691 1 1 73 LYS CG C 11.759 -1.103 -5.752 1.00 . A A . 108 LYS CG 1 1
18 26692 1 1 73 LYS H H 8.570 -2.472 -5.642 1.00 . A A . 108 LYS H 1 1
18 26693 1 1 73 LYS HA H 9.576 0.239 -6.438 1.00 . A A . 108 LYS HA 1 1
18 26694 1 1 73 LYS HB2 H 10.705 -2.526 -6.966 1.00 . A A . 108 LYS HB2 1 1
18 26695 1 1 73 LYS HB3 H 11.242 -1.086 -7.833 1.00 . A A . 108 LYS HB3 1 1
18 26696 1 1 73 LYS HD2 H 12.943 -2.885 -5.914 1.00 . A A . 108 LYS HD2 1 1
18 26697 1 1 73 LYS HD3 H 13.515 -1.543 -6.903 1.00 . A A . 108 LYS HD3 1 1
18 26698 1 1 73 LYS HE2 H 13.857 -0.390 -4.517 1.00 . A A . 108 LYS HE2 1 1
18 26699 1 1 73 LYS HE3 H 13.984 -2.082 -3.998 1.00 . A A . 108 LYS HE3 1 1
18 26700 1 1 73 LYS HG2 H 11.918 -0.034 -5.730 1.00 . A A . 108 LYS HG2 1 1
18 26701 1 1 73 LYS HG3 H 11.315 -1.421 -4.821 1.00 . A A . 108 LYS HG3 1 1
18 26702 1 1 73 LYS HZ1 H 15.886 -2.370 -5.121 1.00 . A A . 108 LYS HZ1 1 1
18 26703 1 1 73 LYS HZ2 H 15.988 -0.674 -5.142 1.00 . A A . 108 LYS HZ2 1 1
18 26704 1 1 73 LYS HZ3 H 15.342 -1.505 -6.476 1.00 . A A . 108 LYS HZ3 1 1
18 26705 1 1 73 LYS N N 8.864 -1.544 -5.526 1.00 . A A . 108 LYS N 1 1
18 26706 1 1 73 LYS NZ N 15.421 -1.495 -5.439 1.00 . A A . 108 LYS NZ 1 1
18 26707 1 1 73 LYS O O 9.010 -1.451 -8.937 1.00 . A A . 108 LYS O 1 1
18 26708 1 1 74 PRO C C 6.655 0.302 -9.965 1.00 . A A . 109 PRO C 1 1
18 26709 1 1 74 PRO CA C 6.348 -0.711 -8.861 1.00 . A A . 109 PRO CA 1 1
18 26710 1 1 74 PRO CB C 5.014 -0.397 -8.188 1.00 . A A . 109 PRO CB 1 1
18 26711 1 1 74 PRO CD C 6.734 -0.015 -6.546 1.00 . A A . 109 PRO CD 1 1
18 26712 1 1 74 PRO CG C 5.370 0.435 -6.999 1.00 . A A . 109 PRO CG 1 1
18 26713 1 1 74 PRO HA H 6.336 -1.714 -9.255 1.00 . A A . 109 PRO HA 1 1
18 26714 1 1 74 PRO HB2 H 4.377 0.159 -8.864 1.00 . A A . 109 PRO HB2 1 1
18 26715 1 1 74 PRO HB3 H 4.529 -1.307 -7.872 1.00 . A A . 109 PRO HB3 1 1
18 26716 1 1 74 PRO HD2 H 7.314 0.829 -6.198 1.00 . A A . 109 PRO HD2 1 1
18 26717 1 1 74 PRO HD3 H 6.652 -0.765 -5.776 1.00 . A A . 109 PRO HD3 1 1
18 26718 1 1 74 PRO HG2 H 5.395 1.481 -7.274 1.00 . A A . 109 PRO HG2 1 1
18 26719 1 1 74 PRO HG3 H 4.654 0.277 -6.208 1.00 . A A . 109 PRO HG3 1 1
18 26720 1 1 74 PRO N N 7.330 -0.594 -7.754 1.00 . A A . 109 PRO N 1 1
18 26721 1 1 74 PRO O O 6.984 1.443 -9.702 1.00 . A A . 109 PRO O 1 1
18 26722 1 1 75 VAL C C 5.833 0.604 -13.462 1.00 . A A . 110 VAL C 1 1
18 26723 1 1 75 VAL CA C 6.833 0.828 -12.326 1.00 . A A . 110 VAL CA 1 1
18 26724 1 1 75 VAL CB C 8.248 0.475 -12.785 1.00 . A A . 110 VAL CB 1 1
18 26725 1 1 75 VAL CG1 C 8.537 1.159 -14.123 1.00 . A A . 110 VAL CG1 1 1
18 26726 1 1 75 VAL CG2 C 9.254 0.955 -11.741 1.00 . A A . 110 VAL CG2 1 1
18 26727 1 1 75 VAL H H 6.282 -1.031 -11.388 1.00 . A A . 110 VAL H 1 1
18 26728 1 1 75 VAL HA H 6.800 1.852 -11.987 1.00 . A A . 110 VAL HA 1 1
18 26729 1 1 75 VAL HB H 8.330 -0.596 -12.904 1.00 . A A . 110 VAL HB 1 1
18 26730 1 1 75 VAL HG11 H 9.568 0.989 -14.398 1.00 . A A . 110 VAL HG11 1 1
18 26731 1 1 75 VAL HG12 H 8.358 2.220 -14.032 1.00 . A A . 110 VAL HG12 1 1
18 26732 1 1 75 VAL HG13 H 7.890 0.749 -14.884 1.00 . A A . 110 VAL HG13 1 1
18 26733 1 1 75 VAL HG21 H 8.726 1.288 -10.860 1.00 . A A . 110 VAL HG21 1 1
18 26734 1 1 75 VAL HG22 H 9.830 1.773 -12.147 1.00 . A A . 110 VAL HG22 1 1
18 26735 1 1 75 VAL HG23 H 9.915 0.143 -11.479 1.00 . A A . 110 VAL HG23 1 1
18 26736 1 1 75 VAL N N 6.549 -0.107 -11.201 1.00 . A A . 110 VAL N 1 1
18 26737 1 1 75 VAL O O 5.080 -0.352 -13.461 1.00 . A A . 110 VAL O 1 1
18 26738 1 1 76 PHE C C 5.640 1.230 -16.892 1.00 . A A . 111 PHE C 1 1
18 26739 1 1 76 PHE CA C 4.875 1.289 -15.570 1.00 . A A . 111 PHE CA 1 1
18 26740 1 1 76 PHE CB C 3.943 2.502 -15.525 1.00 . A A . 111 PHE CB 1 1
18 26741 1 1 76 PHE CD1 C 5.357 4.474 -14.850 1.00 . A A . 111 PHE CD1 1 1
18 26742 1 1 76 PHE CD2 C 4.746 4.218 -17.183 1.00 . A A . 111 PHE CD2 1 1
18 26743 1 1 76 PHE CE1 C 6.052 5.648 -15.162 1.00 . A A . 111 PHE CE1 1 1
18 26744 1 1 76 PHE CE2 C 5.443 5.390 -17.495 1.00 . A A . 111 PHE CE2 1 1
18 26745 1 1 76 PHE CG C 4.704 3.759 -15.862 1.00 . A A . 111 PHE CG 1 1
18 26746 1 1 76 PHE CZ C 6.096 6.106 -16.485 1.00 . A A . 111 PHE CZ 1 1
18 26747 1 1 76 PHE H H 6.440 2.232 -14.427 1.00 . A A . 111 PHE H 1 1
18 26748 1 1 76 PHE HA H 4.306 0.385 -15.430 1.00 . A A . 111 PHE HA 1 1
18 26749 1 1 76 PHE HB2 H 3.145 2.369 -16.239 1.00 . A A . 111 PHE HB2 1 1
18 26750 1 1 76 PHE HB3 H 3.523 2.591 -14.536 1.00 . A A . 111 PHE HB3 1 1
18 26751 1 1 76 PHE HD1 H 5.324 4.119 -13.831 1.00 . A A . 111 PHE HD1 1 1
18 26752 1 1 76 PHE HD2 H 4.243 3.665 -17.962 1.00 . A A . 111 PHE HD2 1 1
18 26753 1 1 76 PHE HE1 H 6.554 6.199 -14.382 1.00 . A A . 111 PHE HE1 1 1
18 26754 1 1 76 PHE HE2 H 5.475 5.743 -18.516 1.00 . A A . 111 PHE HE2 1 1
18 26755 1 1 76 PHE HZ H 6.632 7.012 -16.724 1.00 . A A . 111 PHE HZ 1 1
18 26756 1 1 76 PHE N N 5.823 1.470 -14.437 1.00 . A A . 111 PHE N 1 1
18 26757 1 1 76 PHE O O 6.753 1.706 -17.003 1.00 . A A . 111 PHE O 1 1
18 26758 1 1 77 THR C C 6.134 1.911 -19.731 1.00 . A A . 112 THR C 1 1
18 26759 1 1 77 THR CA C 5.745 0.525 -19.208 1.00 . A A . 112 THR CA 1 1
18 26760 1 1 77 THR CB C 4.725 -0.134 -20.138 1.00 . A A . 112 THR CB 1 1
18 26761 1 1 77 THR CG2 C 4.373 -1.527 -19.610 1.00 . A A . 112 THR CG2 1 1
18 26762 1 1 77 THR H H 4.159 0.252 -17.774 1.00 . A A . 112 THR H 1 1
18 26763 1 1 77 THR HA H 6.619 -0.101 -19.121 1.00 . A A . 112 THR HA 1 1
18 26764 1 1 77 THR HB H 5.146 -0.224 -21.127 1.00 . A A . 112 THR HB 1 1
18 26765 1 1 77 THR HG1 H 3.606 1.218 -20.975 1.00 . A A . 112 THR HG1 1 1
18 26766 1 1 77 THR HG21 H 4.140 -1.465 -18.557 1.00 . A A . 112 THR HG21 1 1
18 26767 1 1 77 THR HG22 H 5.213 -2.189 -19.756 1.00 . A A . 112 THR HG22 1 1
18 26768 1 1 77 THR HG23 H 3.516 -1.909 -20.146 1.00 . A A . 112 THR HG23 1 1
18 26769 1 1 77 THR N N 5.053 0.635 -17.892 1.00 . A A . 112 THR N 1 1
18 26770 1 1 77 THR O O 5.295 2.690 -20.140 1.00 . A A . 112 THR O 1 1
18 26771 1 1 77 THR OG1 O 3.552 0.665 -20.192 1.00 . A A . 112 THR OG1 1 1
18 26772 1 1 78 ASP C C 9.031 3.368 -21.209 1.00 . A A . 113 ASP C 1 1
18 26773 1 1 78 ASP CA C 7.851 3.551 -20.239 1.00 . A A . 113 ASP CA 1 1
18 26774 1 1 78 ASP CB C 8.295 4.323 -18.995 1.00 . A A . 113 ASP CB 1 1
18 26775 1 1 78 ASP CG C 9.425 3.564 -18.297 1.00 . A A . 113 ASP CG 1 1
18 26776 1 1 78 ASP H H 8.064 1.576 -19.405 1.00 . A A . 113 ASP H 1 1
18 26777 1 1 78 ASP HA H 7.032 4.062 -20.716 1.00 . A A . 113 ASP HA 1 1
18 26778 1 1 78 ASP HB2 H 8.644 5.302 -19.287 1.00 . A A . 113 ASP HB2 1 1
18 26779 1 1 78 ASP HB3 H 7.459 4.424 -18.318 1.00 . A A . 113 ASP HB3 1 1
18 26780 1 1 78 ASP N N 7.403 2.221 -19.733 1.00 . A A . 113 ASP N 1 1
18 26781 1 1 78 ASP O O 10.026 2.770 -20.851 1.00 . A A . 113 ASP O 1 1
18 26782 1 1 78 ASP OD1 O 9.403 2.345 -18.333 1.00 . A A . 113 ASP OD1 1 1
18 26783 1 1 78 ASP OD2 O 10.291 4.216 -17.738 1.00 . A A . 113 ASP OD2 1 1
18 26784 1 1 79 PRO C C 6.487 3.623 -22.954 1.00 . A A . 114 PRO C 1 1
18 26785 1 1 79 PRO CA C 7.654 4.603 -22.812 1.00 . A A . 114 PRO CA 1 1
18 26786 1 1 79 PRO CB C 8.019 5.220 -24.159 1.00 . A A . 114 PRO CB 1 1
18 26787 1 1 79 PRO CD C 9.862 3.812 -23.506 1.00 . A A . 114 PRO CD 1 1
18 26788 1 1 79 PRO CG C 9.112 4.352 -24.695 1.00 . A A . 114 PRO CG 1 1
18 26789 1 1 79 PRO HA H 7.419 5.378 -22.101 1.00 . A A . 114 PRO HA 1 1
18 26790 1 1 79 PRO HB2 H 7.164 5.207 -24.822 1.00 . A A . 114 PRO HB2 1 1
18 26791 1 1 79 PRO HB3 H 8.380 6.227 -24.027 1.00 . A A . 114 PRO HB3 1 1
18 26792 1 1 79 PRO HD2 H 10.167 2.789 -23.687 1.00 . A A . 114 PRO HD2 1 1
18 26793 1 1 79 PRO HD3 H 10.716 4.430 -23.283 1.00 . A A . 114 PRO HD3 1 1
18 26794 1 1 79 PRO HG2 H 8.688 3.539 -25.270 1.00 . A A . 114 PRO HG2 1 1
18 26795 1 1 79 PRO HG3 H 9.779 4.934 -25.312 1.00 . A A . 114 PRO HG3 1 1
18 26796 1 1 79 PRO N N 8.887 3.878 -22.411 1.00 . A A . 114 PRO N 1 1
18 26797 1 1 79 PRO O O 6.686 2.426 -23.023 1.00 . A A . 114 PRO O 1 1
18 26798 1 1 80 PRO C C 3.993 2.782 -24.551 1.00 . A A . 115 PRO C 1 1
18 26799 1 1 80 PRO CA C 4.086 3.337 -23.131 1.00 . A A . 115 PRO CA 1 1
18 26800 1 1 80 PRO CB C 2.951 4.319 -22.856 1.00 . A A . 115 PRO CB 1 1
18 26801 1 1 80 PRO CD C 4.993 5.601 -22.919 1.00 . A A . 115 PRO CD 1 1
18 26802 1 1 80 PRO CG C 3.513 5.663 -23.193 1.00 . A A . 115 PRO CG 1 1
18 26803 1 1 80 PRO HA H 4.078 2.542 -22.404 1.00 . A A . 115 PRO HA 1 1
18 26804 1 1 80 PRO HB2 H 2.100 4.094 -23.486 1.00 . A A . 115 PRO HB2 1 1
18 26805 1 1 80 PRO HB3 H 2.669 4.286 -21.816 1.00 . A A . 115 PRO HB3 1 1
18 26806 1 1 80 PRO HD2 H 5.541 6.152 -23.673 1.00 . A A . 115 PRO HD2 1 1
18 26807 1 1 80 PRO HD3 H 5.214 5.979 -21.934 1.00 . A A . 115 PRO HD3 1 1
18 26808 1 1 80 PRO HG2 H 3.337 5.882 -24.237 1.00 . A A . 115 PRO HG2 1 1
18 26809 1 1 80 PRO HG3 H 3.061 6.420 -22.573 1.00 . A A . 115 PRO HG3 1 1
18 26810 1 1 80 PRO N N 5.306 4.170 -22.995 1.00 . A A . 115 PRO N 1 1
18 26811 1 1 80 PRO O O 4.849 3.029 -25.377 1.00 . A A . 115 PRO O 1 1
18 26812 1 1 81 VAL C C 1.870 2.381 -27.038 1.00 . A A . 116 VAL C 1 1
18 26813 1 1 81 VAL CA C 2.833 1.506 -26.235 1.00 . A A . 116 VAL CA 1 1
18 26814 1 1 81 VAL CB C 2.308 0.074 -26.073 1.00 . A A . 116 VAL CB 1 1
18 26815 1 1 81 VAL CG1 C 3.112 -0.638 -24.986 1.00 . A A . 116 VAL CG1 1 1
18 26816 1 1 81 VAL CG2 C 0.829 0.083 -25.674 1.00 . A A . 116 VAL CG2 1 1
18 26817 1 1 81 VAL H H 2.263 1.868 -24.183 1.00 . A A . 116 VAL H 1 1
18 26818 1 1 81 VAL HA H 3.799 1.490 -26.714 1.00 . A A . 116 VAL HA 1 1
18 26819 1 1 81 VAL HB H 2.425 -0.456 -27.009 1.00 . A A . 116 VAL HB 1 1
18 26820 1 1 81 VAL HG11 H 2.571 -0.595 -24.052 1.00 . A A . 116 VAL HG11 1 1
18 26821 1 1 81 VAL HG12 H 4.070 -0.153 -24.871 1.00 . A A . 116 VAL HG12 1 1
18 26822 1 1 81 VAL HG13 H 3.263 -1.670 -25.267 1.00 . A A . 116 VAL HG13 1 1
18 26823 1 1 81 VAL HG21 H 0.426 1.077 -25.781 1.00 . A A . 116 VAL HG21 1 1
18 26824 1 1 81 VAL HG22 H 0.734 -0.232 -24.646 1.00 . A A . 116 VAL HG22 1 1
18 26825 1 1 81 VAL HG23 H 0.281 -0.597 -26.309 1.00 . A A . 116 VAL HG23 1 1
18 26826 1 1 81 VAL N N 2.959 2.048 -24.854 1.00 . A A . 116 VAL N 1 1
18 26827 1 1 81 VAL O O 0.929 2.938 -26.509 1.00 . A A . 116 VAL O 1 1
18 26828 1 1 82 LYS C C 0.587 2.574 -30.266 1.00 . A A . 117 LYS C 1 1
18 26829 1 1 82 LYS CA C 1.211 3.386 -29.132 1.00 . A A . 117 LYS CA 1 1
18 26830 1 1 82 LYS CB C 2.115 4.476 -29.698 1.00 . A A . 117 LYS CB 1 1
18 26831 1 1 82 LYS CD C 2.128 6.664 -30.899 1.00 . A A . 117 LYS CD 1 1
18 26832 1 1 82 LYS CE C 3.121 6.225 -31.979 1.00 . A A . 117 LYS CE 1 1
18 26833 1 1 82 LYS CG C 1.264 5.471 -30.483 1.00 . A A . 117 LYS CG 1 1
18 26834 1 1 82 LYS H H 2.881 2.087 -28.721 1.00 . A A . 117 LYS H 1 1
18 26835 1 1 82 LYS HA H 0.444 3.829 -28.517 1.00 . A A . 117 LYS HA 1 1
18 26836 1 1 82 LYS HB2 H 2.616 4.987 -28.889 1.00 . A A . 117 LYS HB2 1 1
18 26837 1 1 82 LYS HB3 H 2.847 4.034 -30.356 1.00 . A A . 117 LYS HB3 1 1
18 26838 1 1 82 LYS HD2 H 1.495 7.448 -31.289 1.00 . A A . 117 LYS HD2 1 1
18 26839 1 1 82 LYS HD3 H 2.671 7.030 -30.042 1.00 . A A . 117 LYS HD3 1 1
18 26840 1 1 82 LYS HE2 H 3.842 5.533 -31.566 1.00 . A A . 117 LYS HE2 1 1
18 26841 1 1 82 LYS HE3 H 2.600 5.777 -32.811 1.00 . A A . 117 LYS HE3 1 1
18 26842 1 1 82 LYS HG2 H 0.864 4.986 -31.362 1.00 . A A . 117 LYS HG2 1 1
18 26843 1 1 82 LYS HG3 H 0.451 5.816 -29.861 1.00 . A A . 117 LYS HG3 1 1
18 26844 1 1 82 LYS HZ1 H 4.774 7.274 -32.687 1.00 . A A . 117 LYS HZ1 1 1
18 26845 1 1 82 LYS HZ2 H 3.786 8.166 -31.630 1.00 . A A . 117 LYS HZ2 1 1
18 26846 1 1 82 LYS HZ3 H 3.285 7.881 -33.229 1.00 . A A . 117 LYS HZ3 1 1
18 26847 1 1 82 LYS N N 2.108 2.528 -28.310 1.00 . A A . 117 LYS N 1 1
18 26848 1 1 82 LYS NZ N 3.792 7.481 -32.414 1.00 . A A . 117 LYS NZ 1 1
18 26849 1 1 82 LYS O O 1.256 1.824 -30.950 1.00 . A A . 117 LYS O 1 1
18 26850 1 1 83 THR C C -2.403 2.850 -32.256 1.00 . A A . 118 THR C 1 1
18 26851 1 1 83 THR CA C -1.357 1.961 -31.567 1.00 . A A . 118 THR CA 1 1
18 26852 1 1 83 THR CB C -2.005 0.756 -30.880 1.00 . A A . 118 THR CB 1 1
18 26853 1 1 83 THR CG2 C -1.559 -0.530 -31.576 1.00 . A A . 118 THR CG2 1 1
18 26854 1 1 83 THR H H -1.211 3.334 -29.914 1.00 . A A . 118 THR H 1 1
18 26855 1 1 83 THR HA H -0.625 1.625 -32.285 1.00 . A A . 118 THR HA 1 1
18 26856 1 1 83 THR HB H -3.079 0.838 -30.938 1.00 . A A . 118 THR HB 1 1
18 26857 1 1 83 THR HG1 H -1.483 -0.207 -29.272 1.00 . A A . 118 THR HG1 1 1
18 26858 1 1 83 THR HG21 H -0.483 -0.531 -31.673 1.00 . A A . 118 THR HG21 1 1
18 26859 1 1 83 THR HG22 H -2.010 -0.588 -32.554 1.00 . A A . 118 THR HG22 1 1
18 26860 1 1 83 THR HG23 H -1.865 -1.383 -30.986 1.00 . A A . 118 THR HG23 1 1
18 26861 1 1 83 THR N N -0.691 2.722 -30.475 1.00 . A A . 118 THR N 1 1
18 26862 1 1 83 THR O O -2.386 4.057 -32.119 1.00 . A A . 118 THR O 1 1
18 26863 1 1 83 THR OG1 O -1.599 0.714 -29.520 1.00 . A A . 118 THR OG1 1 1
18 26864 1 1 84 LYS C C -5.387 3.639 -32.783 1.00 . A A . 119 LYS C 1 1
18 26865 1 1 84 LYS CA C -4.313 3.093 -33.734 1.00 . A A . 119 LYS CA 1 1
18 26866 1 1 84 LYS CB C -4.945 2.137 -34.744 1.00 . A A . 119 LYS CB 1 1
18 26867 1 1 84 LYS CD C -6.189 2.098 -36.913 1.00 . A A . 119 LYS CD 1 1
18 26868 1 1 84 LYS CE C -7.186 2.856 -37.791 1.00 . A A . 119 LYS CE 1 1
18 26869 1 1 84 LYS CG C -5.890 2.919 -35.657 1.00 . A A . 119 LYS CG 1 1
18 26870 1 1 84 LYS H H -3.277 1.297 -33.130 1.00 . A A . 119 LYS H 1 1
18 26871 1 1 84 LYS HA H -3.834 3.903 -34.258 1.00 . A A . 119 LYS HA 1 1
18 26872 1 1 84 LYS HB2 H -4.170 1.673 -35.337 1.00 . A A . 119 LYS HB2 1 1
18 26873 1 1 84 LYS HB3 H -5.503 1.375 -34.220 1.00 . A A . 119 LYS HB3 1 1
18 26874 1 1 84 LYS HD2 H -5.273 1.937 -37.462 1.00 . A A . 119 LYS HD2 1 1
18 26875 1 1 84 LYS HD3 H -6.613 1.146 -36.629 1.00 . A A . 119 LYS HD3 1 1
18 26876 1 1 84 LYS HE2 H -6.700 3.692 -38.274 1.00 . A A . 119 LYS HE2 1 1
18 26877 1 1 84 LYS HE3 H -7.620 2.194 -38.526 1.00 . A A . 119 LYS HE3 1 1
18 26878 1 1 84 LYS HG2 H -6.812 3.121 -35.131 1.00 . A A . 119 LYS HG2 1 1
18 26879 1 1 84 LYS HG3 H -5.427 3.851 -35.941 1.00 . A A . 119 LYS HG3 1 1
18 26880 1 1 84 LYS HZ1 H -7.931 4.222 -36.408 1.00 . A A . 119 LYS HZ1 1 1
18 26881 1 1 84 LYS HZ2 H -8.405 2.615 -36.120 1.00 . A A . 119 LYS HZ2 1 1
18 26882 1 1 84 LYS HZ3 H -9.122 3.502 -37.378 1.00 . A A . 119 LYS HZ3 1 1
18 26883 1 1 84 LYS N N -3.292 2.270 -33.015 1.00 . A A . 119 LYS N 1 1
18 26884 1 1 84 LYS NZ N -8.240 3.334 -36.854 1.00 . A A . 119 LYS NZ 1 1
18 26885 1 1 84 LYS O O -5.753 4.795 -32.850 1.00 . A A . 119 LYS O 1 1
18 26886 1 1 85 PHE C C -6.510 4.566 -30.213 1.00 . A A . 120 PHE C 1 1
18 26887 1 1 85 PHE CA C -6.974 3.304 -30.982 1.00 . A A . 120 PHE CA 1 1
18 26888 1 1 85 PHE CB C -7.192 2.140 -29.994 1.00 . A A . 120 PHE CB 1 1
18 26889 1 1 85 PHE CD1 C -4.899 1.742 -29.091 1.00 . A A . 120 PHE CD1 1 1
18 26890 1 1 85 PHE CD2 C -6.474 3.024 -27.773 1.00 . A A . 120 PHE CD2 1 1
18 26891 1 1 85 PHE CE1 C -3.931 1.939 -28.115 1.00 . A A . 120 PHE CE1 1 1
18 26892 1 1 85 PHE CE2 C -5.502 3.223 -26.798 1.00 . A A . 120 PHE CE2 1 1
18 26893 1 1 85 PHE CG C -6.170 2.282 -28.913 1.00 . A A . 120 PHE CG 1 1
18 26894 1 1 85 PHE CZ C -4.233 2.679 -26.973 1.00 . A A . 120 PHE CZ 1 1
18 26895 1 1 85 PHE H H -5.612 1.886 -31.878 1.00 . A A . 120 PHE H 1 1
18 26896 1 1 85 PHE HA H -7.885 3.504 -31.521 1.00 . A A . 120 PHE HA 1 1
18 26897 1 1 85 PHE HB2 H -8.184 2.199 -29.570 1.00 . A A . 120 PHE HB2 1 1
18 26898 1 1 85 PHE HB3 H -7.061 1.191 -30.486 1.00 . A A . 120 PHE HB3 1 1
18 26899 1 1 85 PHE HD1 H -4.669 1.169 -29.978 1.00 . A A . 120 PHE HD1 1 1
18 26900 1 1 85 PHE HD2 H -7.463 3.438 -27.644 1.00 . A A . 120 PHE HD2 1 1
18 26901 1 1 85 PHE HE1 H -2.947 1.522 -28.238 1.00 . A A . 120 PHE HE1 1 1
18 26902 1 1 85 PHE HE2 H -5.729 3.797 -25.915 1.00 . A A . 120 PHE HE2 1 1
18 26903 1 1 85 PHE HZ H -3.484 2.819 -26.223 1.00 . A A . 120 PHE HZ 1 1
18 26904 1 1 85 PHE N N -5.909 2.821 -31.915 1.00 . A A . 120 PHE N 1 1
18 26905 1 1 85 PHE O O -7.273 5.486 -29.993 1.00 . A A . 120 PHE O 1 1
18 26906 1 1 86 GLY C C -3.448 5.338 -28.267 1.00 . A A . 121 GLY C 1 1
18 26907 1 1 86 GLY CA C -4.761 5.740 -28.971 1.00 . A A . 121 GLY CA 1 1
18 26908 1 1 86 GLY H H -4.689 3.820 -29.934 1.00 . A A . 121 GLY H 1 1
18 26909 1 1 86 GLY HA2 H -4.583 6.575 -29.622 1.00 . A A . 121 GLY HA2 1 1
18 26910 1 1 86 GLY HA3 H -5.491 6.013 -28.233 1.00 . A A . 121 GLY HA3 1 1
18 26911 1 1 86 GLY N N -5.273 4.583 -29.766 1.00 . A A . 121 GLY N 1 1
18 26912 1 1 86 GLY O O -2.508 4.905 -28.904 1.00 . A A . 121 GLY O 1 1
18 26913 1 1 87 TYR C C -2.394 4.237 -24.992 1.00 . A A . 122 TYR C 1 1
18 26914 1 1 87 TYR CA C -2.108 5.089 -26.239 1.00 . A A . 122 TYR CA 1 1
18 26915 1 1 87 TYR CB C -1.473 6.388 -25.774 1.00 . A A . 122 TYR CB 1 1
18 26916 1 1 87 TYR CD1 C -0.839 6.978 -28.149 1.00 . A A . 122 TYR CD1 1 1
18 26917 1 1 87 TYR CD2 C -1.678 8.717 -26.684 1.00 . A A . 122 TYR CD2 1 1
18 26918 1 1 87 TYR CE1 C -0.687 7.921 -29.176 1.00 . A A . 122 TYR CE1 1 1
18 26919 1 1 87 TYR CE2 C -1.518 9.655 -27.702 1.00 . A A . 122 TYR CE2 1 1
18 26920 1 1 87 TYR CG C -1.337 7.379 -26.904 1.00 . A A . 122 TYR CG 1 1
18 26921 1 1 87 TYR CZ C -1.023 9.261 -28.949 1.00 . A A . 122 TYR CZ 1 1
18 26922 1 1 87 TYR H H -4.138 5.821 -26.455 1.00 . A A . 122 TYR H 1 1
18 26923 1 1 87 TYR HA H -1.436 4.572 -26.904 1.00 . A A . 122 TYR HA 1 1
18 26924 1 1 87 TYR HB2 H -2.082 6.822 -24.993 1.00 . A A . 122 TYR HB2 1 1
18 26925 1 1 87 TYR HB3 H -0.496 6.163 -25.377 1.00 . A A . 122 TYR HB3 1 1
18 26926 1 1 87 TYR HD1 H -0.587 5.946 -28.323 1.00 . A A . 122 TYR HD1 1 1
18 26927 1 1 87 TYR HD2 H -2.067 9.026 -25.725 1.00 . A A . 122 TYR HD2 1 1
18 26928 1 1 87 TYR HE1 H -0.304 7.615 -30.139 1.00 . A A . 122 TYR HE1 1 1
18 26929 1 1 87 TYR HE2 H -1.783 10.682 -27.527 1.00 . A A . 122 TYR HE2 1 1
18 26930 1 1 87 TYR HH H -0.274 9.826 -30.613 1.00 . A A . 122 TYR HH 1 1
18 26931 1 1 87 TYR N N -3.372 5.472 -26.958 1.00 . A A . 122 TYR N 1 1
18 26932 1 1 87 TYR O O -3.499 4.209 -24.486 1.00 . A A . 122 TYR O 1 1
18 26933 1 1 87 TYR OH O -0.857 10.200 -29.948 1.00 . A A . 122 TYR OH 1 1
18 26934 1 1 88 HIS C C -0.426 2.873 -22.288 1.00 . A A . 123 HIS C 1 1
18 26935 1 1 88 HIS CA C -1.598 2.719 -23.261 1.00 . A A . 123 HIS CA 1 1
18 26936 1 1 88 HIS CB C -1.571 1.256 -23.706 1.00 . A A . 123 HIS CB 1 1
18 26937 1 1 88 HIS CD2 C -2.731 0.620 -25.949 1.00 . A A . 123 HIS CD2 1 1
18 26938 1 1 88 HIS CE1 C -4.716 0.206 -25.191 1.00 . A A . 123 HIS CE1 1 1
18 26939 1 1 88 HIS CG C -2.706 0.894 -24.612 1.00 . A A . 123 HIS CG 1 1
18 26940 1 1 88 HIS H H -0.509 3.601 -24.903 1.00 . A A . 123 HIS H 1 1
18 26941 1 1 88 HIS HA H -2.536 2.948 -22.782 1.00 . A A . 123 HIS HA 1 1
18 26942 1 1 88 HIS HB2 H -0.647 1.071 -24.222 1.00 . A A . 123 HIS HB2 1 1
18 26943 1 1 88 HIS HB3 H -1.608 0.627 -22.827 1.00 . A A . 123 HIS HB3 1 1
18 26944 1 1 88 HIS HD1 H -4.300 0.738 -23.222 1.00 . A A . 123 HIS HD1 1 1
18 26945 1 1 88 HIS HD2 H -1.917 0.816 -26.634 1.00 . A A . 123 HIS HD2 1 1
18 26946 1 1 88 HIS HE1 H -5.764 -0.038 -25.146 1.00 . A A . 123 HIS HE1 1 1
18 26947 1 1 88 HIS N N -1.394 3.554 -24.485 1.00 . A A . 123 HIS N 1 1
18 26948 1 1 88 HIS ND1 N -3.987 0.633 -24.143 1.00 . A A . 123 HIS ND1 1 1
18 26949 1 1 88 HIS NE2 N -3.997 0.168 -26.308 1.00 . A A . 123 HIS NE2 1 1
18 26950 1 1 88 HIS O O 0.641 2.338 -22.528 1.00 . A A . 123 HIS O 1 1
18 26951 1 1 89 ILE C C 0.203 2.417 -19.179 1.00 . A A . 124 ILE C 1 1
18 26952 1 1 89 ILE CA C 0.517 3.521 -20.186 1.00 . A A . 124 ILE CA 1 1
18 26953 1 1 89 ILE CB C 0.575 4.914 -19.541 1.00 . A A . 124 ILE CB 1 1
18 26954 1 1 89 ILE CD1 C -1.483 6.098 -20.390 1.00 . A A . 124 ILE CD1 1 1
18 26955 1 1 89 ILE CG1 C -0.831 5.404 -19.187 1.00 . A A . 124 ILE CG1 1 1
18 26956 1 1 89 ILE CG2 C 1.251 5.895 -20.504 1.00 . A A . 124 ILE CG2 1 1
18 26957 1 1 89 ILE H H -1.498 3.859 -20.926 1.00 . A A . 124 ILE H 1 1
18 26958 1 1 89 ILE HA H 1.446 3.302 -20.696 1.00 . A A . 124 ILE HA 1 1
18 26959 1 1 89 ILE HB H 1.167 4.853 -18.637 1.00 . A A . 124 ILE HB 1 1
18 26960 1 1 89 ILE HD11 H -1.039 5.730 -21.303 1.00 . A A . 124 ILE HD11 1 1
18 26961 1 1 89 ILE HD12 H -1.324 7.165 -20.319 1.00 . A A . 124 ILE HD12 1 1
18 26962 1 1 89 ILE HD13 H -2.543 5.893 -20.394 1.00 . A A . 124 ILE HD13 1 1
18 26963 1 1 89 ILE HG12 H -1.429 4.562 -18.888 1.00 . A A . 124 ILE HG12 1 1
18 26964 1 1 89 ILE HG13 H -0.766 6.102 -18.366 1.00 . A A . 124 ILE HG13 1 1
18 26965 1 1 89 ILE HG21 H 1.122 6.904 -20.141 1.00 . A A . 124 ILE HG21 1 1
18 26966 1 1 89 ILE HG22 H 0.801 5.806 -21.483 1.00 . A A . 124 ILE HG22 1 1
18 26967 1 1 89 ILE HG23 H 2.304 5.668 -20.571 1.00 . A A . 124 ILE HG23 1 1
18 26968 1 1 89 ILE N N -0.613 3.494 -21.160 1.00 . A A . 124 ILE N 1 1
18 26969 1 1 89 ILE O O -0.839 2.421 -18.553 1.00 . A A . 124 ILE O 1 1
18 26970 1 1 90 ILE C C 1.530 0.290 -16.869 1.00 . A A . 125 ILE C 1 1
18 26971 1 1 90 ILE CA C 0.721 0.288 -18.163 1.00 . A A . 125 ILE CA 1 1
18 26972 1 1 90 ILE CB C 1.048 -0.960 -18.979 1.00 . A A . 125 ILE CB 1 1
18 26973 1 1 90 ILE CD1 C 0.481 -0.083 -21.249 1.00 . A A . 125 ILE CD1 1 1
18 26974 1 1 90 ILE CG1 C 0.079 -1.077 -20.157 1.00 . A A . 125 ILE CG1 1 1
18 26975 1 1 90 ILE CG2 C 0.917 -2.198 -18.089 1.00 . A A . 125 ILE CG2 1 1
18 26976 1 1 90 ILE H H 1.861 1.411 -19.614 1.00 . A A . 125 ILE H 1 1
18 26977 1 1 90 ILE HA H -0.330 0.298 -17.926 1.00 . A A . 125 ILE HA 1 1
18 26978 1 1 90 ILE HB H 2.062 -0.892 -19.350 1.00 . A A . 125 ILE HB 1 1
18 26979 1 1 90 ILE HD11 H 0.114 0.900 -20.995 1.00 . A A . 125 ILE HD11 1 1
18 26980 1 1 90 ILE HD12 H 0.056 -0.393 -22.194 1.00 . A A . 125 ILE HD12 1 1
18 26981 1 1 90 ILE HD13 H 1.558 -0.055 -21.332 1.00 . A A . 125 ILE HD13 1 1
18 26982 1 1 90 ILE HG12 H 0.115 -2.082 -20.554 1.00 . A A . 125 ILE HG12 1 1
18 26983 1 1 90 ILE HG13 H -0.923 -0.858 -19.823 1.00 . A A . 125 ILE HG13 1 1
18 26984 1 1 90 ILE HG21 H 1.290 -3.062 -18.618 1.00 . A A . 125 ILE HG21 1 1
18 26985 1 1 90 ILE HG22 H -0.121 -2.348 -17.836 1.00 . A A . 125 ILE HG22 1 1
18 26986 1 1 90 ILE HG23 H 1.491 -2.053 -17.186 1.00 . A A . 125 ILE HG23 1 1
18 26987 1 1 90 ILE N N 1.046 1.428 -19.070 1.00 . A A . 125 ILE N 1 1
18 26988 1 1 90 ILE O O 2.735 0.446 -16.860 1.00 . A A . 125 ILE O 1 1
18 26989 1 1 91 MET C C 1.292 -1.427 -13.889 1.00 . A A . 126 MET C 1 1
18 26990 1 1 91 MET CA C 1.518 -0.019 -14.449 1.00 . A A . 126 MET CA 1 1
18 26991 1 1 91 MET CB C 0.811 1.030 -13.589 1.00 . A A . 126 MET CB 1 1
18 26992 1 1 91 MET CE C 2.946 2.476 -10.519 1.00 . A A . 126 MET CE 1 1
18 26993 1 1 91 MET CG C 1.378 0.996 -12.168 1.00 . A A . 126 MET CG 1 1
18 26994 1 1 91 MET H H -0.114 -0.099 -15.839 1.00 . A A . 126 MET H 1 1
18 26995 1 1 91 MET HA H 2.572 0.202 -14.532 1.00 . A A . 126 MET HA 1 1
18 26996 1 1 91 MET HB2 H 0.966 2.010 -14.015 1.00 . A A . 126 MET HB2 1 1
18 26997 1 1 91 MET HB3 H -0.246 0.815 -13.557 1.00 . A A . 126 MET HB3 1 1
18 26998 1 1 91 MET HE1 H 2.139 3.196 -10.496 1.00 . A A . 126 MET HE1 1 1
18 26999 1 1 91 MET HE2 H 3.876 2.974 -10.300 1.00 . A A . 126 MET HE2 1 1
18 27000 1 1 91 MET HE3 H 2.769 1.704 -9.783 1.00 . A A . 126 MET HE3 1 1
18 27001 1 1 91 MET HG2 H 0.734 1.560 -11.511 1.00 . A A . 126 MET HG2 1 1
18 27002 1 1 91 MET HG3 H 1.435 -0.026 -11.828 1.00 . A A . 126 MET HG3 1 1
18 27003 1 1 91 MET N N 0.850 0.059 -15.777 1.00 . A A . 126 MET N 1 1
18 27004 1 1 91 MET O O 0.169 -1.868 -13.746 1.00 . A A . 126 MET O 1 1
18 27005 1 1 91 MET SD S 3.034 1.726 -12.164 1.00 . A A . 126 MET SD 1 1
18 27006 1 1 92 VAL C C 2.114 -3.572 -11.555 1.00 . A A . 127 VAL C 1 1
18 27007 1 1 92 VAL CA C 2.143 -3.541 -13.086 1.00 . A A . 127 VAL CA 1 1
18 27008 1 1 92 VAL CB C 3.337 -4.328 -13.620 1.00 . A A . 127 VAL CB 1 1
18 27009 1 1 92 VAL CG1 C 3.125 -5.820 -13.363 1.00 . A A . 127 VAL CG1 1 1
18 27010 1 1 92 VAL CG2 C 3.466 -4.088 -15.125 1.00 . A A . 127 VAL CG2 1 1
18 27011 1 1 92 VAL H H 3.242 -1.795 -13.740 1.00 . A A . 127 VAL H 1 1
18 27012 1 1 92 VAL HA H 1.230 -3.959 -13.481 1.00 . A A . 127 VAL HA 1 1
18 27013 1 1 92 VAL HB H 4.237 -4.000 -13.122 1.00 . A A . 127 VAL HB 1 1
18 27014 1 1 92 VAL HG11 H 2.084 -6.067 -13.510 1.00 . A A . 127 VAL HG11 1 1
18 27015 1 1 92 VAL HG12 H 3.409 -6.054 -12.347 1.00 . A A . 127 VAL HG12 1 1
18 27016 1 1 92 VAL HG13 H 3.731 -6.394 -14.047 1.00 . A A . 127 VAL HG13 1 1
18 27017 1 1 92 VAL HG21 H 3.814 -3.081 -15.302 1.00 . A A . 127 VAL HG21 1 1
18 27018 1 1 92 VAL HG22 H 2.503 -4.224 -15.596 1.00 . A A . 127 VAL HG22 1 1
18 27019 1 1 92 VAL HG23 H 4.172 -4.791 -15.543 1.00 . A A . 127 VAL HG23 1 1
18 27020 1 1 92 VAL N N 2.336 -2.152 -13.599 1.00 . A A . 127 VAL N 1 1
18 27021 1 1 92 VAL O O 2.815 -2.835 -10.890 1.00 . A A . 127 VAL O 1 1
18 27022 1 1 93 GLU C C 1.888 -5.814 -9.020 1.00 . A A . 128 GLU C 1 1
18 27023 1 1 93 GLU CA C 1.214 -4.527 -9.508 1.00 . A A . 128 GLU CA 1 1
18 27024 1 1 93 GLU CB C -0.285 -4.561 -9.208 1.00 . A A . 128 GLU CB 1 1
18 27025 1 1 93 GLU CD C -2.003 -4.451 -7.395 1.00 . A A . 128 GLU CD 1 1
18 27026 1 1 93 GLU CG C -0.506 -4.551 -7.693 1.00 . A A . 128 GLU CG 1 1
18 27027 1 1 93 GLU H H 0.749 -5.015 -11.553 1.00 . A A . 128 GLU H 1 1
18 27028 1 1 93 GLU HA H 1.664 -3.664 -9.046 1.00 . A A . 128 GLU HA 1 1
18 27029 1 1 93 GLU HB2 H -0.759 -3.695 -9.646 1.00 . A A . 128 GLU HB2 1 1
18 27030 1 1 93 GLU HB3 H -0.716 -5.458 -9.626 1.00 . A A . 128 GLU HB3 1 1
18 27031 1 1 93 GLU HG2 H -0.112 -5.463 -7.267 1.00 . A A . 128 GLU HG2 1 1
18 27032 1 1 93 GLU HG3 H 0.003 -3.702 -7.261 1.00 . A A . 128 GLU HG3 1 1
18 27033 1 1 93 GLU N N 1.302 -4.430 -10.994 1.00 . A A . 128 GLU N 1 1
18 27034 1 1 93 GLU O O 2.682 -5.798 -8.099 1.00 . A A . 128 GLU O 1 1
18 27035 1 1 93 GLU OE1 O -2.753 -4.173 -8.316 1.00 . A A . 128 GLU OE1 1 1
18 27036 1 1 93 GLU OE2 O -2.375 -4.655 -6.252 1.00 . A A . 128 GLU OE2 1 1
18 27037 1 1 94 GLY C C 2.000 -9.282 -10.271 1.00 . A A . 129 GLY C 1 1
18 27038 1 1 94 GLY CA C 2.202 -8.213 -9.193 1.00 . A A . 129 GLY CA 1 1
18 27039 1 1 94 GLY H H 0.934 -6.921 -10.365 1.00 . A A . 129 GLY H 1 1
18 27040 1 1 94 GLY HA2 H 3.259 -8.061 -9.029 1.00 . A A . 129 GLY HA2 1 1
18 27041 1 1 94 GLY HA3 H 1.739 -8.544 -8.276 1.00 . A A . 129 GLY HA3 1 1
18 27042 1 1 94 GLY N N 1.577 -6.929 -9.627 1.00 . A A . 129 GLY N 1 1
18 27043 1 1 94 GLY O O 1.021 -9.276 -10.993 1.00 . A A . 129 GLY O 1 1
18 27044 1 1 95 ARG C C 3.068 -12.639 -10.777 1.00 . A A . 130 ARG C 1 1
18 27045 1 1 95 ARG CA C 2.791 -11.275 -11.415 1.00 . A A . 130 ARG CA 1 1
18 27046 1 1 95 ARG CB C 3.857 -10.946 -12.464 1.00 . A A . 130 ARG CB 1 1
18 27047 1 1 95 ARG CD C 4.893 -11.658 -14.625 1.00 . A A . 130 ARG CD 1 1
18 27048 1 1 95 ARG CG C 3.816 -11.987 -13.585 1.00 . A A . 130 ARG CG 1 1
18 27049 1 1 95 ARG CZ C 5.958 -13.102 -16.252 1.00 . A A . 130 ARG CZ 1 1
18 27050 1 1 95 ARG H H 3.702 -10.184 -9.794 1.00 . A A . 130 ARG H 1 1
18 27051 1 1 95 ARG HA H 1.811 -11.255 -11.862 1.00 . A A . 130 ARG HA 1 1
18 27052 1 1 95 ARG HB2 H 3.663 -9.965 -12.875 1.00 . A A . 130 ARG HB2 1 1
18 27053 1 1 95 ARG HB3 H 4.832 -10.956 -12.001 1.00 . A A . 130 ARG HB3 1 1
18 27054 1 1 95 ARG HD2 H 4.643 -10.744 -15.146 1.00 . A A . 130 ARG HD2 1 1
18 27055 1 1 95 ARG HD3 H 5.859 -11.572 -14.153 1.00 . A A . 130 ARG HD3 1 1
18 27056 1 1 95 ARG HE H 4.077 -13.358 -15.668 1.00 . A A . 130 ARG HE 1 1
18 27057 1 1 95 ARG HG2 H 4.002 -12.967 -13.172 1.00 . A A . 130 ARG HG2 1 1
18 27058 1 1 95 ARG HG3 H 2.847 -11.973 -14.059 1.00 . A A . 130 ARG HG3 1 1
18 27059 1 1 95 ARG HH11 H 6.768 -14.230 -14.808 1.00 . A A . 130 ARG HH11 1 1
18 27060 1 1 95 ARG HH12 H 7.703 -14.088 -16.261 1.00 . A A . 130 ARG HH12 1 1
18 27061 1 1 95 ARG HH21 H 5.400 -12.046 -17.859 1.00 . A A . 130 ARG HH21 1 1
18 27062 1 1 95 ARG HH22 H 6.928 -12.852 -17.986 1.00 . A A . 130 ARG HH22 1 1
18 27063 1 1 95 ARG N N 2.922 -10.199 -10.387 1.00 . A A . 130 ARG N 1 1
18 27064 1 1 95 ARG NE N 4.886 -12.814 -15.566 1.00 . A A . 130 ARG NE 1 1
18 27065 1 1 95 ARG NH1 N 6.881 -13.866 -15.734 1.00 . A A . 130 ARG NH1 1 1
18 27066 1 1 95 ARG NH2 N 6.106 -12.630 -17.460 1.00 . A A . 130 ARG NH2 1 1
18 27067 1 1 95 ARG O O 3.727 -12.735 -9.760 1.00 . A A . 130 ARG O 1 1
18 27068 1 1 96 LYS C C 4.318 -15.252 -10.532 1.00 . A A . 131 LYS C 1 1
18 27069 1 1 96 LYS CA C 2.820 -15.049 -10.778 1.00 . A A . 131 LYS CA 1 1
18 27070 1 1 96 LYS CB C 2.310 -16.040 -11.827 1.00 . A A . 131 LYS CB 1 1
18 27071 1 1 96 LYS CD C 2.910 -17.241 -13.939 1.00 . A A . 131 LYS CD 1 1
18 27072 1 1 96 LYS CE C 4.110 -17.577 -14.830 1.00 . A A . 131 LYS CE 1 1
18 27073 1 1 96 LYS CG C 3.272 -16.073 -13.018 1.00 . A A . 131 LYS CG 1 1
18 27074 1 1 96 LYS H H 2.047 -13.606 -12.184 1.00 . A A . 131 LYS H 1 1
18 27075 1 1 96 LYS HA H 2.270 -15.166 -9.859 1.00 . A A . 131 LYS HA 1 1
18 27076 1 1 96 LYS HB2 H 2.245 -17.025 -11.388 1.00 . A A . 131 LYS HB2 1 1
18 27077 1 1 96 LYS HB3 H 1.331 -15.733 -12.166 1.00 . A A . 131 LYS HB3 1 1
18 27078 1 1 96 LYS HD2 H 2.650 -18.103 -13.344 1.00 . A A . 131 LYS HD2 1 1
18 27079 1 1 96 LYS HD3 H 2.071 -16.964 -14.560 1.00 . A A . 131 LYS HD3 1 1
18 27080 1 1 96 LYS HE2 H 4.804 -16.748 -14.852 1.00 . A A . 131 LYS HE2 1 1
18 27081 1 1 96 LYS HE3 H 4.601 -18.471 -14.478 1.00 . A A . 131 LYS HE3 1 1
18 27082 1 1 96 LYS HG2 H 3.198 -15.145 -13.566 1.00 . A A . 131 LYS HG2 1 1
18 27083 1 1 96 LYS HG3 H 4.283 -16.200 -12.661 1.00 . A A . 131 LYS HG3 1 1
18 27084 1 1 96 LYS HZ1 H 4.189 -18.390 -16.745 1.00 . A A . 131 LYS HZ1 1 1
18 27085 1 1 96 LYS HZ2 H 3.383 -16.896 -16.658 1.00 . A A . 131 LYS HZ2 1 1
18 27086 1 1 96 LYS HZ3 H 2.625 -18.307 -16.093 1.00 . A A . 131 LYS HZ3 1 1
18 27087 1 1 96 LYS N N 2.575 -13.697 -11.363 1.00 . A A . 131 LYS N 1 1
18 27088 1 1 96 LYS NZ N 3.533 -17.810 -16.184 1.00 . A A . 131 LYS NZ 1 1
18 27089 1 1 96 LYS O O 5.082 -14.373 -10.894 1.00 . A A . 131 LYS O 1 1
18 27090 1 1 96 LYS OXT O 4.672 -16.282 -9.983 1.00 . A A . 131 LYS OXT 1 1
19 27091 1 1 1 ASN C C -0.009 -16.291 -15.080 1.00 . A A . 36 ASN C 1 1
19 27092 1 1 1 ASN CA C 0.840 -17.541 -14.847 1.00 . A A . 36 ASN CA 1 1
19 27093 1 1 1 ASN CB C -0.029 -18.799 -14.882 1.00 . A A . 36 ASN CB 1 1
19 27094 1 1 1 ASN CG C -0.432 -19.101 -16.326 1.00 . A A . 36 ASN CG 1 1
19 27095 1 1 1 ASN HA H 1.622 -17.610 -15.586 1.00 . A A . 36 ASN HA 1 1
19 27096 1 1 1 ASN HB2 H 0.530 -19.633 -14.481 1.00 . A A . 36 ASN HB2 1 1
19 27097 1 1 1 ASN HB3 H -0.917 -18.640 -14.288 1.00 . A A . 36 ASN HB3 1 1
19 27098 1 1 1 ASN HD21 H -1.951 -17.820 -16.315 1.00 . A A . 36 ASN HD21 1 1
19 27099 1 1 1 ASN HD22 H -1.716 -18.664 -17.779 1.00 . A A . 36 ASN HD22 1 1
19 27100 1 1 1 ASN N N 1.421 -17.509 -13.475 1.00 . A A . 36 ASN N 1 1
19 27101 1 1 1 ASN ND2 N -1.451 -18.476 -16.849 1.00 . A A . 36 ASN ND2 1 1
19 27102 1 1 1 ASN O O 0.088 -15.642 -16.103 1.00 . A A . 36 ASN O 1 1
19 27103 1 1 1 ASN OD1 O 0.187 -19.914 -16.985 1.00 . A A . 36 ASN OD1 1 1
19 27104 1 1 2 ALA C C -1.068 -13.555 -13.545 1.00 . A A . 37 ALA C 1 1
19 27105 1 1 2 ALA CA C -1.687 -14.732 -14.298 1.00 . A A . 37 ALA CA 1 1
19 27106 1 1 2 ALA CB C -3.042 -15.108 -13.699 1.00 . A A . 37 ALA CB 1 1
19 27107 1 1 2 ALA H H -0.900 -16.478 -13.316 1.00 . A A . 37 ALA H 1 1
19 27108 1 1 2 ALA HA H -1.797 -14.488 -15.341 1.00 . A A . 37 ALA HA 1 1
19 27109 1 1 2 ALA HB1 H -3.819 -14.530 -14.176 1.00 . A A . 37 ALA HB1 1 1
19 27110 1 1 2 ALA HB2 H -3.037 -14.899 -12.639 1.00 . A A . 37 ALA HB2 1 1
19 27111 1 1 2 ALA HB3 H -3.225 -16.160 -13.857 1.00 . A A . 37 ALA HB3 1 1
19 27112 1 1 2 ALA N N -0.838 -15.944 -14.135 1.00 . A A . 37 ALA N 1 1
19 27113 1 1 2 ALA O O -0.315 -13.731 -12.608 1.00 . A A . 37 ALA O 1 1
19 27114 1 1 3 VAL C C -1.852 -10.078 -13.108 1.00 . A A . 38 VAL C 1 1
19 27115 1 1 3 VAL CA C -0.789 -11.168 -13.269 1.00 . A A . 38 VAL CA 1 1
19 27116 1 1 3 VAL CB C 0.332 -10.698 -14.194 1.00 . A A . 38 VAL CB 1 1
19 27117 1 1 3 VAL CG1 C 1.424 -11.768 -14.258 1.00 . A A . 38 VAL CG1 1 1
19 27118 1 1 3 VAL CG2 C -0.229 -10.458 -15.597 1.00 . A A . 38 VAL CG2 1 1
19 27119 1 1 3 VAL H H -1.972 -12.235 -14.719 1.00 . A A . 38 VAL H 1 1
19 27120 1 1 3 VAL HA H -0.383 -11.446 -12.310 1.00 . A A . 38 VAL HA 1 1
19 27121 1 1 3 VAL HB H 0.751 -9.783 -13.811 1.00 . A A . 38 VAL HB 1 1
19 27122 1 1 3 VAL HG11 H 2.051 -11.592 -15.120 1.00 . A A . 38 VAL HG11 1 1
19 27123 1 1 3 VAL HG12 H 0.967 -12.743 -14.341 1.00 . A A . 38 VAL HG12 1 1
19 27124 1 1 3 VAL HG13 H 2.024 -11.726 -13.362 1.00 . A A . 38 VAL HG13 1 1
19 27125 1 1 3 VAL HG21 H -1.299 -10.328 -15.539 1.00 . A A . 38 VAL HG21 1 1
19 27126 1 1 3 VAL HG22 H -0.003 -11.307 -16.225 1.00 . A A . 38 VAL HG22 1 1
19 27127 1 1 3 VAL HG23 H 0.219 -9.570 -16.017 1.00 . A A . 38 VAL HG23 1 1
19 27128 1 1 3 VAL N N -1.369 -12.355 -13.955 1.00 . A A . 38 VAL N 1 1
19 27129 1 1 3 VAL O O -2.826 -10.037 -13.831 1.00 . A A . 38 VAL O 1 1
19 27130 1 1 4 LYS C C -2.150 -6.806 -12.635 1.00 . A A . 39 LYS C 1 1
19 27131 1 1 4 LYS CA C -2.657 -8.089 -11.979 1.00 . A A . 39 LYS CA 1 1
19 27132 1 1 4 LYS CB C -2.770 -7.923 -10.466 1.00 . A A . 39 LYS CB 1 1
19 27133 1 1 4 LYS CD C -4.663 -6.652 -9.449 1.00 . A A . 39 LYS CD 1 1
19 27134 1 1 4 LYS CE C -3.930 -6.437 -8.122 1.00 . A A . 39 LYS CE 1 1
19 27135 1 1 4 LYS CG C -4.240 -7.992 -10.052 1.00 . A A . 39 LYS CG 1 1
19 27136 1 1 4 LYS H H -0.859 -9.221 -11.619 1.00 . A A . 39 LYS H 1 1
19 27137 1 1 4 LYS HA H -3.609 -8.368 -12.396 1.00 . A A . 39 LYS HA 1 1
19 27138 1 1 4 LYS HB2 H -2.222 -8.715 -9.979 1.00 . A A . 39 LYS HB2 1 1
19 27139 1 1 4 LYS HB3 H -2.361 -6.967 -10.176 1.00 . A A . 39 LYS HB3 1 1
19 27140 1 1 4 LYS HD2 H -4.413 -5.854 -10.133 1.00 . A A . 39 LYS HD2 1 1
19 27141 1 1 4 LYS HD3 H -5.728 -6.656 -9.272 1.00 . A A . 39 LYS HD3 1 1
19 27142 1 1 4 LYS HE2 H -4.170 -7.230 -7.429 1.00 . A A . 39 LYS HE2 1 1
19 27143 1 1 4 LYS HE3 H -2.864 -6.387 -8.285 1.00 . A A . 39 LYS HE3 1 1
19 27144 1 1 4 LYS HG2 H -4.848 -8.206 -10.919 1.00 . A A . 39 LYS HG2 1 1
19 27145 1 1 4 LYS HG3 H -4.371 -8.772 -9.317 1.00 . A A . 39 LYS HG3 1 1
19 27146 1 1 4 LYS HZ1 H -4.274 -5.072 -6.589 1.00 . A A . 39 LYS HZ1 1 1
19 27147 1 1 4 LYS HZ2 H -5.448 -5.047 -7.818 1.00 . A A . 39 LYS HZ2 1 1
19 27148 1 1 4 LYS HZ3 H -3.919 -4.356 -8.085 1.00 . A A . 39 LYS HZ3 1 1
19 27149 1 1 4 LYS N N -1.663 -9.182 -12.177 1.00 . A A . 39 LYS N 1 1
19 27150 1 1 4 LYS NZ N -4.430 -5.130 -7.615 1.00 . A A . 39 LYS NZ 1 1
19 27151 1 1 4 LYS O O -1.066 -6.330 -12.335 1.00 . A A . 39 LYS O 1 1
19 27152 1 1 5 VAL C C -3.412 -3.842 -14.113 1.00 . A A . 40 VAL C 1 1
19 27153 1 1 5 VAL CA C -2.426 -5.010 -14.231 1.00 . A A . 40 VAL CA 1 1
19 27154 1 1 5 VAL CB C -2.260 -5.403 -15.701 1.00 . A A . 40 VAL CB 1 1
19 27155 1 1 5 VAL CG1 C -3.628 -5.628 -16.340 1.00 . A A . 40 VAL CG1 1 1
19 27156 1 1 5 VAL CG2 C -1.530 -4.281 -16.448 1.00 . A A . 40 VAL CG2 1 1
19 27157 1 1 5 VAL H H -3.775 -6.658 -13.790 1.00 . A A . 40 VAL H 1 1
19 27158 1 1 5 VAL HA H -1.467 -4.721 -13.832 1.00 . A A . 40 VAL HA 1 1
19 27159 1 1 5 VAL HB H -1.690 -6.309 -15.767 1.00 . A A . 40 VAL HB 1 1
19 27160 1 1 5 VAL HG11 H -3.520 -6.247 -17.218 1.00 . A A . 40 VAL HG11 1 1
19 27161 1 1 5 VAL HG12 H -4.054 -4.678 -16.621 1.00 . A A . 40 VAL HG12 1 1
19 27162 1 1 5 VAL HG13 H -4.278 -6.120 -15.630 1.00 . A A . 40 VAL HG13 1 1
19 27163 1 1 5 VAL HG21 H -0.883 -3.754 -15.762 1.00 . A A . 40 VAL HG21 1 1
19 27164 1 1 5 VAL HG22 H -2.252 -3.594 -16.862 1.00 . A A . 40 VAL HG22 1 1
19 27165 1 1 5 VAL HG23 H -0.938 -4.706 -17.246 1.00 . A A . 40 VAL HG23 1 1
19 27166 1 1 5 VAL N N -2.908 -6.251 -13.547 1.00 . A A . 40 VAL N 1 1
19 27167 1 1 5 VAL O O -4.575 -4.004 -13.808 1.00 . A A . 40 VAL O 1 1
19 27168 1 1 6 ARG C C -3.301 -0.480 -15.428 1.00 . A A . 41 ARG C 1 1
19 27169 1 1 6 ARG CA C -3.757 -1.423 -14.305 1.00 . A A . 41 ARG CA 1 1
19 27170 1 1 6 ARG CB C -3.449 -0.818 -12.934 1.00 . A A . 41 ARG CB 1 1
19 27171 1 1 6 ARG CD C -4.063 0.981 -11.316 1.00 . A A . 41 ARG CD 1 1
19 27172 1 1 6 ARG CG C -4.224 0.489 -12.755 1.00 . A A . 41 ARG CG 1 1
19 27173 1 1 6 ARG CZ C -4.828 0.118 -9.190 1.00 . A A . 41 ARG CZ 1 1
19 27174 1 1 6 ARG H H -1.968 -2.581 -14.603 1.00 . A A . 41 ARG H 1 1
19 27175 1 1 6 ARG HA H -4.806 -1.661 -14.387 1.00 . A A . 41 ARG HA 1 1
19 27176 1 1 6 ARG HB2 H -3.738 -1.516 -12.161 1.00 . A A . 41 ARG HB2 1 1
19 27177 1 1 6 ARG HB3 H -2.391 -0.618 -12.859 1.00 . A A . 41 ARG HB3 1 1
19 27178 1 1 6 ARG HD2 H -3.015 1.040 -11.055 1.00 . A A . 41 ARG HD2 1 1
19 27179 1 1 6 ARG HD3 H -4.538 1.941 -11.190 1.00 . A A . 41 ARG HD3 1 1
19 27180 1 1 6 ARG HE H -5.143 -0.835 -10.903 1.00 . A A . 41 ARG HE 1 1
19 27181 1 1 6 ARG HG2 H -3.838 1.233 -13.437 1.00 . A A . 41 ARG HG2 1 1
19 27182 1 1 6 ARG HG3 H -5.270 0.319 -12.959 1.00 . A A . 41 ARG HG3 1 1
19 27183 1 1 6 ARG HH11 H -2.922 0.695 -8.995 1.00 . A A . 41 ARG HH11 1 1
19 27184 1 1 6 ARG HH12 H -3.841 0.638 -7.528 1.00 . A A . 41 ARG HH12 1 1
19 27185 1 1 6 ARG HH21 H -6.754 -0.423 -9.086 1.00 . A A . 41 ARG HH21 1 1
19 27186 1 1 6 ARG HH22 H -6.012 0.004 -7.580 1.00 . A A . 41 ARG HH22 1 1
19 27187 1 1 6 ARG N N -2.917 -2.659 -14.367 1.00 . A A . 41 ARG N 1 1
19 27188 1 1 6 ARG NE N -4.750 -0.042 -10.481 1.00 . A A . 41 ARG NE 1 1
19 27189 1 1 6 ARG NH1 N -3.783 0.514 -8.518 1.00 . A A . 41 ARG NH1 1 1
19 27190 1 1 6 ARG NH2 N -5.952 -0.120 -8.571 1.00 . A A . 41 ARG NH2 1 1
19 27191 1 1 6 ARG O O -2.126 -0.214 -15.565 1.00 . A A . 41 ARG O 1 1
19 27192 1 1 7 HIS C C -4.629 2.090 -17.625 1.00 . A A . 42 HIS C 1 1
19 27193 1 1 7 HIS CA C -3.705 0.894 -17.362 1.00 . A A . 42 HIS CA 1 1
19 27194 1 1 7 HIS CB C -3.656 -0.020 -18.593 1.00 . A A . 42 HIS CB 1 1
19 27195 1 1 7 HIS CD2 C -6.215 -0.550 -18.922 1.00 . A A . 42 HIS CD2 1 1
19 27196 1 1 7 HIS CE1 C -6.475 0.354 -20.875 1.00 . A A . 42 HIS CE1 1 1
19 27197 1 1 7 HIS CG C -4.995 -0.041 -19.290 1.00 . A A . 42 HIS CG 1 1
19 27198 1 1 7 HIS H H -5.136 -0.216 -16.170 1.00 . A A . 42 HIS H 1 1
19 27199 1 1 7 HIS HA H -2.708 1.242 -17.145 1.00 . A A . 42 HIS HA 1 1
19 27200 1 1 7 HIS HB2 H -2.908 0.348 -19.277 1.00 . A A . 42 HIS HB2 1 1
19 27201 1 1 7 HIS HB3 H -3.398 -1.022 -18.284 1.00 . A A . 42 HIS HB3 1 1
19 27202 1 1 7 HIS HD1 H -4.502 0.980 -21.081 1.00 . A A . 42 HIS HD1 1 1
19 27203 1 1 7 HIS HD2 H -6.421 -1.063 -17.995 1.00 . A A . 42 HIS HD2 1 1
19 27204 1 1 7 HIS HE1 H -6.913 0.702 -21.801 1.00 . A A . 42 HIS HE1 1 1
19 27205 1 1 7 HIS N N -4.186 0.011 -16.255 1.00 . A A . 42 HIS N 1 1
19 27206 1 1 7 HIS ND1 N -5.184 0.529 -20.540 1.00 . A A . 42 HIS ND1 1 1
19 27207 1 1 7 HIS NE2 N -7.149 -0.298 -19.924 1.00 . A A . 42 HIS NE2 1 1
19 27208 1 1 7 HIS O O -5.701 2.215 -17.068 1.00 . A A . 42 HIS O 1 1
19 27209 1 1 8 ILE C C -5.133 4.174 -20.428 1.00 . A A . 43 ILE C 1 1
19 27210 1 1 8 ILE CA C -5.017 4.140 -18.901 1.00 . A A . 43 ILE CA 1 1
19 27211 1 1 8 ILE CB C -4.229 5.358 -18.402 1.00 . A A . 43 ILE CB 1 1
19 27212 1 1 8 ILE CD1 C -3.064 6.192 -16.358 1.00 . A A . 43 ILE CD1 1 1
19 27213 1 1 8 ILE CG1 C -4.279 5.419 -16.875 1.00 . A A . 43 ILE CG1 1 1
19 27214 1 1 8 ILE CG2 C -4.840 6.638 -18.978 1.00 . A A . 43 ILE CG2 1 1
19 27215 1 1 8 ILE H H -3.344 2.794 -18.960 1.00 . A A . 43 ILE H 1 1
19 27216 1 1 8 ILE HA H -5.993 4.106 -18.440 1.00 . A A . 43 ILE HA 1 1
19 27217 1 1 8 ILE HB H -3.205 5.277 -18.727 1.00 . A A . 43 ILE HB 1 1
19 27218 1 1 8 ILE HD11 H -3.056 7.182 -16.789 1.00 . A A . 43 ILE HD11 1 1
19 27219 1 1 8 ILE HD12 H -2.160 5.671 -16.637 1.00 . A A . 43 ILE HD12 1 1
19 27220 1 1 8 ILE HD13 H -3.118 6.270 -15.282 1.00 . A A . 43 ILE HD13 1 1
19 27221 1 1 8 ILE HG12 H -5.183 5.923 -16.566 1.00 . A A . 43 ILE HG12 1 1
19 27222 1 1 8 ILE HG13 H -4.265 4.418 -16.472 1.00 . A A . 43 ILE HG13 1 1
19 27223 1 1 8 ILE HG21 H -5.131 6.471 -20.003 1.00 . A A . 43 ILE HG21 1 1
19 27224 1 1 8 ILE HG22 H -4.111 7.435 -18.936 1.00 . A A . 43 ILE HG22 1 1
19 27225 1 1 8 ILE HG23 H -5.708 6.914 -18.398 1.00 . A A . 43 ILE HG23 1 1
19 27226 1 1 8 ILE N N -4.205 2.950 -18.517 1.00 . A A . 43 ILE N 1 1
19 27227 1 1 8 ILE O O -4.136 4.148 -21.127 1.00 . A A . 43 ILE O 1 1
19 27228 1 1 9 LEU C C -6.863 5.646 -22.920 1.00 . A A . 44 LEU C 1 1
19 27229 1 1 9 LEU CA C -6.474 4.246 -22.442 1.00 . A A . 44 LEU CA 1 1
19 27230 1 1 9 LEU CB C -7.590 3.249 -22.764 1.00 . A A . 44 LEU CB 1 1
19 27231 1 1 9 LEU CD1 C -8.418 1.631 -24.495 1.00 . A A . 44 LEU CD1 1 1
19 27232 1 1 9 LEU CD2 C -7.628 3.896 -25.171 1.00 . A A . 44 LEU CD2 1 1
19 27233 1 1 9 LEU CG C -7.408 2.742 -24.196 1.00 . A A . 44 LEU CG 1 1
19 27234 1 1 9 LEU H H -7.120 4.233 -20.380 1.00 . A A . 44 LEU H 1 1
19 27235 1 1 9 LEU HA H -5.556 3.931 -22.914 1.00 . A A . 44 LEU HA 1 1
19 27236 1 1 9 LEU HB2 H -7.545 2.420 -22.074 1.00 . A A . 44 LEU HB2 1 1
19 27237 1 1 9 LEU HB3 H -8.545 3.740 -22.678 1.00 . A A . 44 LEU HB3 1 1
19 27238 1 1 9 LEU HD11 H -8.811 1.763 -25.495 1.00 . A A . 44 LEU HD11 1 1
19 27239 1 1 9 LEU HD12 H -9.228 1.676 -23.783 1.00 . A A . 44 LEU HD12 1 1
19 27240 1 1 9 LEU HD13 H -7.929 0.670 -24.427 1.00 . A A . 44 LEU HD13 1 1
19 27241 1 1 9 LEU HD21 H -6.700 4.429 -25.314 1.00 . A A . 44 LEU HD21 1 1
19 27242 1 1 9 LEU HD22 H -8.372 4.568 -24.769 1.00 . A A . 44 LEU HD22 1 1
19 27243 1 1 9 LEU HD23 H -7.968 3.505 -26.118 1.00 . A A . 44 LEU HD23 1 1
19 27244 1 1 9 LEU HG H -6.408 2.357 -24.313 1.00 . A A . 44 LEU HG 1 1
19 27245 1 1 9 LEU N N -6.327 4.221 -20.956 1.00 . A A . 44 LEU N 1 1
19 27246 1 1 9 LEU O O -7.771 6.262 -22.400 1.00 . A A . 44 LEU O 1 1
19 27247 1 1 10 CYS C C -6.350 7.547 -25.947 1.00 . A A . 45 CYS C 1 1
19 27248 1 1 10 CYS CA C -6.512 7.513 -24.429 1.00 . A A . 45 CYS CA 1 1
19 27249 1 1 10 CYS CB C -5.496 8.436 -23.773 1.00 . A A . 45 CYS CB 1 1
19 27250 1 1 10 CYS H H -5.449 5.638 -24.321 1.00 . A A . 45 CYS H 1 1
19 27251 1 1 10 CYS HA H -7.510 7.798 -24.144 1.00 . A A . 45 CYS HA 1 1
19 27252 1 1 10 CYS HB2 H -4.530 8.265 -24.217 1.00 . A A . 45 CYS HB2 1 1
19 27253 1 1 10 CYS HB3 H -5.789 9.465 -23.927 1.00 . A A . 45 CYS HB3 1 1
19 27254 1 1 10 CYS HG H -6.266 8.307 -21.617 1.00 . A A . 45 CYS HG 1 1
19 27255 1 1 10 CYS N N -6.181 6.153 -23.913 1.00 . A A . 45 CYS N 1 1
19 27256 1 1 10 CYS O O -5.705 6.698 -26.522 1.00 . A A . 45 CYS O 1 1
19 27257 1 1 10 CYS SG S -5.414 8.087 -22.001 1.00 . A A . 45 CYS SG 1 1
19 27258 1 1 11 GLU C C -5.392 9.115 -28.461 1.00 . A A . 46 GLU C 1 1
19 27259 1 1 11 GLU CA C -6.790 8.603 -28.082 1.00 . A A . 46 GLU CA 1 1
19 27260 1 1 11 GLU CB C -7.876 9.586 -28.520 1.00 . A A . 46 GLU CB 1 1
19 27261 1 1 11 GLU CD C -10.320 9.860 -28.962 1.00 . A A . 46 GLU CD 1 1
19 27262 1 1 11 GLU CG C -9.236 8.886 -28.496 1.00 . A A . 46 GLU CG 1 1
19 27263 1 1 11 GLU H H -7.435 9.202 -26.115 1.00 . A A . 46 GLU H 1 1
19 27264 1 1 11 GLU HA H -6.969 7.636 -28.526 1.00 . A A . 46 GLU HA 1 1
19 27265 1 1 11 GLU HB2 H -7.895 10.425 -27.841 1.00 . A A . 46 GLU HB2 1 1
19 27266 1 1 11 GLU HB3 H -7.669 9.931 -29.519 1.00 . A A . 46 GLU HB3 1 1
19 27267 1 1 11 GLU HG2 H -9.212 8.030 -29.156 1.00 . A A . 46 GLU HG2 1 1
19 27268 1 1 11 GLU HG3 H -9.457 8.560 -27.492 1.00 . A A . 46 GLU HG3 1 1
19 27269 1 1 11 GLU N N -6.922 8.522 -26.599 1.00 . A A . 46 GLU N 1 1
19 27270 1 1 11 GLU O O -4.688 9.683 -27.650 1.00 . A A . 46 GLU O 1 1
19 27271 1 1 11 GLU OE1 O -10.102 11.056 -28.851 1.00 . A A . 46 GLU OE1 1 1
19 27272 1 1 11 GLU OE2 O -11.351 9.395 -29.420 1.00 . A A . 46 GLU OE2 1 1
19 27273 1 1 12 LYS C C -3.551 10.875 -30.271 1.00 . A A . 47 LYS C 1 1
19 27274 1 1 12 LYS CA C -3.619 9.350 -30.112 1.00 . A A . 47 LYS CA 1 1
19 27275 1 1 12 LYS CB C -3.389 8.666 -31.461 1.00 . A A . 47 LYS CB 1 1
19 27276 1 1 12 LYS CD C -1.825 8.505 -33.401 1.00 . A A . 47 LYS CD 1 1
19 27277 1 1 12 LYS CE C -0.384 8.733 -33.865 1.00 . A A . 47 LYS CE 1 1
19 27278 1 1 12 LYS CG C -1.966 8.946 -31.942 1.00 . A A . 47 LYS CG 1 1
19 27279 1 1 12 LYS H H -5.558 8.426 -30.316 1.00 . A A . 47 LYS H 1 1
19 27280 1 1 12 LYS HA H -2.875 9.015 -29.406 1.00 . A A . 47 LYS HA 1 1
19 27281 1 1 12 LYS HB2 H -3.531 7.600 -31.352 1.00 . A A . 47 LYS HB2 1 1
19 27282 1 1 12 LYS HB3 H -4.093 9.050 -32.184 1.00 . A A . 47 LYS HB3 1 1
19 27283 1 1 12 LYS HD2 H -2.070 7.456 -33.485 1.00 . A A . 47 LYS HD2 1 1
19 27284 1 1 12 LYS HD3 H -2.495 9.083 -34.018 1.00 . A A . 47 LYS HD3 1 1
19 27285 1 1 12 LYS HE2 H -0.187 9.791 -33.963 1.00 . A A . 47 LYS HE2 1 1
19 27286 1 1 12 LYS HE3 H 0.309 8.283 -33.172 1.00 . A A . 47 LYS HE3 1 1
19 27287 1 1 12 LYS HG2 H -1.761 10.004 -31.863 1.00 . A A . 47 LYS HG2 1 1
19 27288 1 1 12 LYS HG3 H -1.264 8.396 -31.334 1.00 . A A . 47 LYS HG3 1 1
19 27289 1 1 12 LYS HZ1 H -1.122 7.455 -35.340 1.00 . A A . 47 LYS HZ1 1 1
19 27290 1 1 12 LYS HZ2 H 0.573 7.477 -35.223 1.00 . A A . 47 LYS HZ2 1 1
19 27291 1 1 12 LYS HZ3 H -0.249 8.778 -35.943 1.00 . A A . 47 LYS HZ3 1 1
19 27292 1 1 12 LYS N N -4.979 8.899 -29.683 1.00 . A A . 47 LYS N 1 1
19 27293 1 1 12 LYS NZ N -0.289 8.060 -35.193 1.00 . A A . 47 LYS NZ 1 1
19 27294 1 1 12 LYS O O -4.257 11.458 -31.071 1.00 . A A . 47 LYS O 1 1
19 27295 1 1 13 HIS C C -1.093 13.410 -29.693 1.00 . A A . 48 HIS C 1 1
19 27296 1 1 13 HIS CA C -2.567 13.007 -29.622 1.00 . A A . 48 HIS CA 1 1
19 27297 1 1 13 HIS CB C -3.183 13.554 -28.338 1.00 . A A . 48 HIS CB 1 1
19 27298 1 1 13 HIS CD2 C -5.194 12.554 -26.994 1.00 . A A . 48 HIS CD2 1 1
19 27299 1 1 13 HIS CE1 C -6.484 12.085 -28.667 1.00 . A A . 48 HIS CE1 1 1
19 27300 1 1 13 HIS CG C -4.529 12.932 -28.129 1.00 . A A . 48 HIS CG 1 1
19 27301 1 1 13 HIS H H -2.140 11.026 -28.881 1.00 . A A . 48 HIS H 1 1
19 27302 1 1 13 HIS HA H -3.109 13.377 -30.475 1.00 . A A . 48 HIS HA 1 1
19 27303 1 1 13 HIS HB2 H -2.542 13.318 -27.501 1.00 . A A . 48 HIS HB2 1 1
19 27304 1 1 13 HIS HB3 H -3.291 14.626 -28.418 1.00 . A A . 48 HIS HB3 1 1
19 27305 1 1 13 HIS HD1 H -5.183 12.774 -30.135 1.00 . A A . 48 HIS HD1 1 1
19 27306 1 1 13 HIS HD2 H -4.814 12.654 -25.990 1.00 . A A . 48 HIS HD2 1 1
19 27307 1 1 13 HIS HE1 H -7.316 11.747 -29.257 1.00 . A A . 48 HIS HE1 1 1
19 27308 1 1 13 HIS N N -2.698 11.520 -29.517 1.00 . A A . 48 HIS N 1 1
19 27309 1 1 13 HIS ND1 N -5.368 12.624 -29.184 1.00 . A A . 48 HIS ND1 1 1
19 27310 1 1 13 HIS NE2 N -6.431 12.018 -27.334 1.00 . A A . 48 HIS NE2 1 1
19 27311 1 1 13 HIS O O -0.765 14.576 -29.789 1.00 . A A . 48 HIS O 1 1
19 27312 1 1 14 GLY C C 1.646 13.386 -28.303 1.00 . A A . 49 GLY C 1 1
19 27313 1 1 14 GLY CA C 1.247 12.803 -29.659 1.00 . A A . 49 GLY CA 1 1
19 27314 1 1 14 GLY H H -0.482 11.528 -29.529 1.00 . A A . 49 GLY H 1 1
19 27315 1 1 14 GLY HA2 H 1.824 11.911 -29.857 1.00 . A A . 49 GLY HA2 1 1
19 27316 1 1 14 GLY HA3 H 1.429 13.534 -30.432 1.00 . A A . 49 GLY HA3 1 1
19 27317 1 1 14 GLY N N -0.202 12.461 -29.623 1.00 . A A . 49 GLY N 1 1
19 27318 1 1 14 GLY O O 2.694 13.983 -28.151 1.00 . A A . 49 GLY O 1 1
19 27319 1 1 15 LYS C C 1.477 12.602 -25.011 1.00 . A A . 50 LYS C 1 1
19 27320 1 1 15 LYS CA C 1.117 13.751 -25.957 1.00 . A A . 50 LYS CA 1 1
19 27321 1 1 15 LYS CB C -0.178 14.429 -25.500 1.00 . A A . 50 LYS CB 1 1
19 27322 1 1 15 LYS CD C -2.573 14.035 -24.885 1.00 . A A . 50 LYS CD 1 1
19 27323 1 1 15 LYS CE C -2.405 14.845 -23.597 1.00 . A A . 50 LYS CE 1 1
19 27324 1 1 15 LYS CG C -1.246 13.362 -25.243 1.00 . A A . 50 LYS CG 1 1
19 27325 1 1 15 LYS H H -0.030 12.730 -27.464 1.00 . A A . 50 LYS H 1 1
19 27326 1 1 15 LYS HA H 1.917 14.473 -26.006 1.00 . A A . 50 LYS HA 1 1
19 27327 1 1 15 LYS HB2 H 0.008 14.983 -24.591 1.00 . A A . 50 LYS HB2 1 1
19 27328 1 1 15 LYS HB3 H -0.523 15.104 -26.269 1.00 . A A . 50 LYS HB3 1 1
19 27329 1 1 15 LYS HD2 H -2.872 14.692 -25.690 1.00 . A A . 50 LYS HD2 1 1
19 27330 1 1 15 LYS HD3 H -3.332 13.280 -24.737 1.00 . A A . 50 LYS HD3 1 1
19 27331 1 1 15 LYS HE2 H -2.110 14.197 -22.784 1.00 . A A . 50 LYS HE2 1 1
19 27332 1 1 15 LYS HE3 H -1.677 15.628 -23.739 1.00 . A A . 50 LYS HE3 1 1
19 27333 1 1 15 LYS HG2 H -1.374 12.761 -26.131 1.00 . A A . 50 LYS HG2 1 1
19 27334 1 1 15 LYS HG3 H -0.934 12.732 -24.424 1.00 . A A . 50 LYS HG3 1 1
19 27335 1 1 15 LYS HZ1 H -4.206 15.677 -24.234 1.00 . A A . 50 LYS HZ1 1 1
19 27336 1 1 15 LYS HZ2 H -3.638 16.299 -22.760 1.00 . A A . 50 LYS HZ2 1 1
19 27337 1 1 15 LYS HZ3 H -4.334 14.750 -22.819 1.00 . A A . 50 LYS HZ3 1 1
19 27338 1 1 15 LYS N N 0.808 13.215 -27.314 1.00 . A A . 50 LYS N 1 1
19 27339 1 1 15 LYS NZ N -3.747 15.437 -23.333 1.00 . A A . 50 LYS NZ 1 1
19 27340 1 1 15 LYS O O 1.490 12.755 -23.806 1.00 . A A . 50 LYS O 1 1
19 27341 1 1 16 ILE C C 3.137 10.695 -23.625 1.00 . A A . 51 ILE C 1 1
19 27342 1 1 16 ILE CA C 2.118 10.283 -24.692 1.00 . A A . 51 ILE CA 1 1
19 27343 1 1 16 ILE CB C 2.733 9.255 -25.643 1.00 . A A . 51 ILE CB 1 1
19 27344 1 1 16 ILE CD1 C 1.875 9.533 -27.974 1.00 . A A . 51 ILE CD1 1 1
19 27345 1 1 16 ILE CG1 C 1.681 8.788 -26.652 1.00 . A A . 51 ILE CG1 1 1
19 27346 1 1 16 ILE CG2 C 3.229 8.054 -24.838 1.00 . A A . 51 ILE CG2 1 1
19 27347 1 1 16 ILE H H 1.743 11.350 -26.526 1.00 . A A . 51 ILE H 1 1
19 27348 1 1 16 ILE HA H 1.233 9.874 -24.230 1.00 . A A . 51 ILE HA 1 1
19 27349 1 1 16 ILE HB H 3.564 9.704 -26.167 1.00 . A A . 51 ILE HB 1 1
19 27350 1 1 16 ILE HD11 H 1.720 8.851 -28.797 1.00 . A A . 51 ILE HD11 1 1
19 27351 1 1 16 ILE HD12 H 2.878 9.931 -28.020 1.00 . A A . 51 ILE HD12 1 1
19 27352 1 1 16 ILE HD13 H 1.163 10.343 -28.039 1.00 . A A . 51 ILE HD13 1 1
19 27353 1 1 16 ILE HG12 H 1.788 7.725 -26.818 1.00 . A A . 51 ILE HG12 1 1
19 27354 1 1 16 ILE HG13 H 0.694 8.994 -26.267 1.00 . A A . 51 ILE HG13 1 1
19 27355 1 1 16 ILE HG21 H 3.839 8.398 -24.015 1.00 . A A . 51 ILE HG21 1 1
19 27356 1 1 16 ILE HG22 H 3.815 7.410 -25.478 1.00 . A A . 51 ILE HG22 1 1
19 27357 1 1 16 ILE HG23 H 2.381 7.506 -24.455 1.00 . A A . 51 ILE HG23 1 1
19 27358 1 1 16 ILE N N 1.764 11.450 -25.553 1.00 . A A . 51 ILE N 1 1
19 27359 1 1 16 ILE O O 2.950 10.455 -22.448 1.00 . A A . 51 ILE O 1 1
19 27360 1 1 17 MET C C 4.626 12.581 -21.935 1.00 . A A . 52 MET C 1 1
19 27361 1 1 17 MET CA C 5.253 11.725 -23.039 1.00 . A A . 52 MET CA 1 1
19 27362 1 1 17 MET CB C 6.260 12.546 -23.846 1.00 . A A . 52 MET CB 1 1
19 27363 1 1 17 MET CE C 7.669 15.459 -23.697 1.00 . A A . 52 MET CE 1 1
19 27364 1 1 17 MET CG C 7.485 12.850 -22.980 1.00 . A A . 52 MET CG 1 1
19 27365 1 1 17 MET H H 4.352 11.484 -24.982 1.00 . A A . 52 MET H 1 1
19 27366 1 1 17 MET HA H 5.738 10.862 -22.613 1.00 . A A . 52 MET HA 1 1
19 27367 1 1 17 MET HB2 H 6.563 11.985 -24.717 1.00 . A A . 52 MET HB2 1 1
19 27368 1 1 17 MET HB3 H 5.802 13.474 -24.155 1.00 . A A . 52 MET HB3 1 1
19 27369 1 1 17 MET HE1 H 6.754 15.249 -23.160 1.00 . A A . 52 MET HE1 1 1
19 27370 1 1 17 MET HE2 H 7.428 15.862 -24.667 1.00 . A A . 52 MET HE2 1 1
19 27371 1 1 17 MET HE3 H 8.259 16.179 -23.147 1.00 . A A . 52 MET HE3 1 1
19 27372 1 1 17 MET HG2 H 7.171 13.342 -22.072 1.00 . A A . 52 MET HG2 1 1
19 27373 1 1 17 MET HG3 H 7.989 11.926 -22.734 1.00 . A A . 52 MET HG3 1 1
19 27374 1 1 17 MET N N 4.218 11.305 -24.028 1.00 . A A . 52 MET N 1 1
19 27375 1 1 17 MET O O 4.983 12.477 -20.779 1.00 . A A . 52 MET O 1 1
19 27376 1 1 17 MET SD S 8.615 13.930 -23.893 1.00 . A A . 52 MET SD 1 1
19 27377 1 1 18 GLU C C 2.163 13.443 -20.329 1.00 . A A . 53 GLU C 1 1
19 27378 1 1 18 GLU CA C 3.054 14.287 -21.244 1.00 . A A . 53 GLU CA 1 1
19 27379 1 1 18 GLU CB C 2.221 15.296 -22.033 1.00 . A A . 53 GLU CB 1 1
19 27380 1 1 18 GLU CD C 2.318 17.107 -23.756 1.00 . A A . 53 GLU CD 1 1
19 27381 1 1 18 GLU CG C 3.150 16.158 -22.892 1.00 . A A . 53 GLU CG 1 1
19 27382 1 1 18 GLU H H 3.419 13.500 -23.216 1.00 . A A . 53 GLU H 1 1
19 27383 1 1 18 GLU HA H 3.805 14.803 -20.666 1.00 . A A . 53 GLU HA 1 1
19 27384 1 1 18 GLU HB2 H 1.525 14.769 -22.670 1.00 . A A . 53 GLU HB2 1 1
19 27385 1 1 18 GLU HB3 H 1.676 15.929 -21.348 1.00 . A A . 53 GLU HB3 1 1
19 27386 1 1 18 GLU HG2 H 3.802 16.733 -22.249 1.00 . A A . 53 GLU HG2 1 1
19 27387 1 1 18 GLU HG3 H 3.744 15.520 -23.530 1.00 . A A . 53 GLU HG3 1 1
19 27388 1 1 18 GLU N N 3.695 13.427 -22.280 1.00 . A A . 53 GLU N 1 1
19 27389 1 1 18 GLU O O 2.111 13.652 -19.133 1.00 . A A . 53 GLU O 1 1
19 27390 1 1 18 GLU OE1 O 1.202 16.745 -24.094 1.00 . A A . 53 GLU OE1 1 1
19 27391 1 1 18 GLU OE2 O 2.810 18.180 -24.067 1.00 . A A . 53 GLU OE2 1 1
19 27392 1 1 19 ALA C C 1.399 10.923 -18.958 1.00 . A A . 54 ALA C 1 1
19 27393 1 1 19 ALA CA C 0.579 11.635 -20.036 1.00 . A A . 54 ALA CA 1 1
19 27394 1 1 19 ALA CB C -0.029 10.618 -21.001 1.00 . A A . 54 ALA CB 1 1
19 27395 1 1 19 ALA H H 1.518 12.335 -21.845 1.00 . A A . 54 ALA H 1 1
19 27396 1 1 19 ALA HA H -0.201 12.228 -19.586 1.00 . A A . 54 ALA HA 1 1
19 27397 1 1 19 ALA HB1 H -0.889 10.152 -20.541 1.00 . A A . 54 ALA HB1 1 1
19 27398 1 1 19 ALA HB2 H 0.706 9.863 -21.237 1.00 . A A . 54 ALA HB2 1 1
19 27399 1 1 19 ALA HB3 H -0.335 11.120 -21.907 1.00 . A A . 54 ALA HB3 1 1
19 27400 1 1 19 ALA N N 1.463 12.490 -20.879 1.00 . A A . 54 ALA N 1 1
19 27401 1 1 19 ALA O O 1.156 11.076 -17.776 1.00 . A A . 54 ALA O 1 1
19 27402 1 1 20 MET C C 3.875 10.419 -17.408 1.00 . A A . 55 MET C 1 1
19 27403 1 1 20 MET CA C 3.193 9.419 -18.349 1.00 . A A . 55 MET CA 1 1
19 27404 1 1 20 MET CB C 4.223 8.638 -19.172 1.00 . A A . 55 MET CB 1 1
19 27405 1 1 20 MET CE C 7.363 7.771 -19.130 1.00 . A A . 55 MET CE 1 1
19 27406 1 1 20 MET CG C 5.371 9.562 -19.586 1.00 . A A . 55 MET CG 1 1
19 27407 1 1 20 MET H H 2.545 10.027 -20.311 1.00 . A A . 55 MET H 1 1
19 27408 1 1 20 MET HA H 2.580 8.734 -17.785 1.00 . A A . 55 MET HA 1 1
19 27409 1 1 20 MET HB2 H 4.610 7.823 -18.580 1.00 . A A . 55 MET HB2 1 1
19 27410 1 1 20 MET HB3 H 3.746 8.243 -20.057 1.00 . A A . 55 MET HB3 1 1
19 27411 1 1 20 MET HE1 H 6.720 7.851 -18.265 1.00 . A A . 55 MET HE1 1 1
19 27412 1 1 20 MET HE2 H 8.315 8.226 -18.910 1.00 . A A . 55 MET HE2 1 1
19 27413 1 1 20 MET HE3 H 7.513 6.729 -19.379 1.00 . A A . 55 MET HE3 1 1
19 27414 1 1 20 MET HG2 H 4.985 10.365 -20.196 1.00 . A A . 55 MET HG2 1 1
19 27415 1 1 20 MET HG3 H 5.837 9.974 -18.703 1.00 . A A . 55 MET HG3 1 1
19 27416 1 1 20 MET N N 2.365 10.142 -19.354 1.00 . A A . 55 MET N 1 1
19 27417 1 1 20 MET O O 4.079 10.149 -16.240 1.00 . A A . 55 MET O 1 1
19 27418 1 1 20 MET SD S 6.594 8.620 -20.532 1.00 . A A . 55 MET SD 1 1
19 27419 1 1 21 GLU C C 3.878 13.199 -16.067 1.00 . A A . 56 GLU C 1 1
19 27420 1 1 21 GLU CA C 4.893 12.586 -17.036 1.00 . A A . 56 GLU CA 1 1
19 27421 1 1 21 GLU CB C 5.425 13.649 -17.999 1.00 . A A . 56 GLU CB 1 1
19 27422 1 1 21 GLU CD C 7.425 14.047 -16.556 1.00 . A A . 56 GLU CD 1 1
19 27423 1 1 21 GLU CG C 6.209 14.701 -17.213 1.00 . A A . 56 GLU CG 1 1
19 27424 1 1 21 GLU H H 4.054 11.774 -18.849 1.00 . A A . 56 GLU H 1 1
19 27425 1 1 21 GLU HA H 5.710 12.138 -16.493 1.00 . A A . 56 GLU HA 1 1
19 27426 1 1 21 GLU HB2 H 6.075 13.183 -18.726 1.00 . A A . 56 GLU HB2 1 1
19 27427 1 1 21 GLU HB3 H 4.598 14.122 -18.506 1.00 . A A . 56 GLU HB3 1 1
19 27428 1 1 21 GLU HG2 H 6.536 15.482 -17.883 1.00 . A A . 56 GLU HG2 1 1
19 27429 1 1 21 GLU HG3 H 5.574 15.125 -16.449 1.00 . A A . 56 GLU HG3 1 1
19 27430 1 1 21 GLU N N 4.228 11.573 -17.905 1.00 . A A . 56 GLU N 1 1
19 27431 1 1 21 GLU O O 4.204 13.554 -14.953 1.00 . A A . 56 GLU O 1 1
19 27432 1 1 21 GLU OE1 O 8.013 13.178 -17.178 1.00 . A A . 56 GLU OE1 1 1
19 27433 1 1 21 GLU OE2 O 7.748 14.425 -15.441 1.00 . A A . 56 GLU OE2 1 1
19 27434 1 1 22 LYS C C 1.408 13.031 -14.360 1.00 . A A . 57 LYS C 1 1
19 27435 1 1 22 LYS CA C 1.614 13.919 -15.591 1.00 . A A . 57 LYS CA 1 1
19 27436 1 1 22 LYS CB C 0.342 13.970 -16.437 1.00 . A A . 57 LYS CB 1 1
19 27437 1 1 22 LYS CD C 0.267 16.465 -16.540 1.00 . A A . 57 LYS CD 1 1
19 27438 1 1 22 LYS CE C 0.271 17.677 -17.473 1.00 . A A . 57 LYS CE 1 1
19 27439 1 1 22 LYS CG C 0.400 15.184 -17.366 1.00 . A A . 57 LYS CG 1 1
19 27440 1 1 22 LYS H H 2.406 13.036 -17.389 1.00 . A A . 57 LYS H 1 1
19 27441 1 1 22 LYS HA H 1.898 14.915 -15.293 1.00 . A A . 57 LYS HA 1 1
19 27442 1 1 22 LYS HB2 H 0.266 13.067 -17.026 1.00 . A A . 57 LYS HB2 1 1
19 27443 1 1 22 LYS HB3 H -0.519 14.053 -15.791 1.00 . A A . 57 LYS HB3 1 1
19 27444 1 1 22 LYS HD2 H -0.658 16.440 -15.983 1.00 . A A . 57 LYS HD2 1 1
19 27445 1 1 22 LYS HD3 H 1.099 16.538 -15.855 1.00 . A A . 57 LYS HD3 1 1
19 27446 1 1 22 LYS HE2 H 0.488 18.578 -16.915 1.00 . A A . 57 LYS HE2 1 1
19 27447 1 1 22 LYS HE3 H 0.990 17.540 -18.265 1.00 . A A . 57 LYS HE3 1 1
19 27448 1 1 22 LYS HG2 H 1.343 15.189 -17.892 1.00 . A A . 57 LYS HG2 1 1
19 27449 1 1 22 LYS HG3 H -0.410 15.131 -18.077 1.00 . A A . 57 LYS HG3 1 1
19 27450 1 1 22 LYS HZ1 H -1.328 16.828 -18.502 1.00 . A A . 57 LYS HZ1 1 1
19 27451 1 1 22 LYS HZ2 H -1.163 18.502 -18.735 1.00 . A A . 57 LYS HZ2 1 1
19 27452 1 1 22 LYS HZ3 H -1.789 17.903 -17.273 1.00 . A A . 57 LYS HZ3 1 1
19 27453 1 1 22 LYS N N 2.649 13.328 -16.486 1.00 . A A . 57 LYS N 1 1
19 27454 1 1 22 LYS NZ N -1.106 17.732 -18.038 1.00 . A A . 57 LYS NZ 1 1
19 27455 1 1 22 LYS O O 1.441 13.493 -13.237 1.00 . A A . 57 LYS O 1 1
19 27456 1 1 23 LEU C C 2.317 10.598 -12.679 1.00 . A A . 58 LEU C 1 1
19 27457 1 1 23 LEU CA C 0.988 10.846 -13.403 1.00 . A A . 58 LEU CA 1 1
19 27458 1 1 23 LEU CB C 0.448 9.548 -14.006 1.00 . A A . 58 LEU CB 1 1
19 27459 1 1 23 LEU CD1 C 2.322 7.932 -14.327 1.00 . A A . 58 LEU CD1 1 1
19 27460 1 1 23 LEU CD2 C 0.702 8.345 -16.178 1.00 . A A . 58 LEU CD2 1 1
19 27461 1 1 23 LEU CG C 1.454 8.988 -15.011 1.00 . A A . 58 LEU CG 1 1
19 27462 1 1 23 LEU H H 1.173 11.406 -15.478 1.00 . A A . 58 LEU H 1 1
19 27463 1 1 23 LEU HA H 0.263 11.265 -12.723 1.00 . A A . 58 LEU HA 1 1
19 27464 1 1 23 LEU HB2 H 0.284 8.826 -13.218 1.00 . A A . 58 LEU HB2 1 1
19 27465 1 1 23 LEU HB3 H -0.486 9.747 -14.510 1.00 . A A . 58 LEU HB3 1 1
19 27466 1 1 23 LEU HD11 H 1.998 6.948 -14.632 1.00 . A A . 58 LEU HD11 1 1
19 27467 1 1 23 LEU HD12 H 2.226 8.026 -13.256 1.00 . A A . 58 LEU HD12 1 1
19 27468 1 1 23 LEU HD13 H 3.354 8.075 -14.611 1.00 . A A . 58 LEU HD13 1 1
19 27469 1 1 23 LEU HD21 H -0.098 7.729 -15.795 1.00 . A A . 58 LEU HD21 1 1
19 27470 1 1 23 LEU HD22 H 1.383 7.733 -16.752 1.00 . A A . 58 LEU HD22 1 1
19 27471 1 1 23 LEU HD23 H 0.291 9.117 -16.811 1.00 . A A . 58 LEU HD23 1 1
19 27472 1 1 23 LEU HG H 2.082 9.785 -15.379 1.00 . A A . 58 LEU HG 1 1
19 27473 1 1 23 LEU N N 1.196 11.760 -14.563 1.00 . A A . 58 LEU N 1 1
19 27474 1 1 23 LEU O O 2.346 10.209 -11.529 1.00 . A A . 58 LEU O 1 1
19 27475 1 1 24 LYS C C 4.851 9.206 -12.115 1.00 . A A . 59 LYS C 1 1
19 27476 1 1 24 LYS CA C 4.746 10.621 -12.698 1.00 . A A . 59 LYS CA 1 1
19 27477 1 1 24 LYS CB C 4.815 11.671 -11.590 1.00 . A A . 59 LYS CB 1 1
19 27478 1 1 24 LYS CD C 5.842 13.503 -12.940 1.00 . A A . 59 LYS CD 1 1
19 27479 1 1 24 LYS CE C 6.912 13.934 -11.932 1.00 . A A . 59 LYS CE 1 1
19 27480 1 1 24 LYS CG C 4.585 13.059 -12.190 1.00 . A A . 59 LYS CG 1 1
19 27481 1 1 24 LYS H H 3.368 11.150 -14.270 1.00 . A A . 59 LYS H 1 1
19 27482 1 1 24 LYS HA H 5.537 10.791 -13.411 1.00 . A A . 59 LYS HA 1 1
19 27483 1 1 24 LYS HB2 H 4.055 11.466 -10.851 1.00 . A A . 59 LYS HB2 1 1
19 27484 1 1 24 LYS HB3 H 5.789 11.640 -11.124 1.00 . A A . 59 LYS HB3 1 1
19 27485 1 1 24 LYS HD2 H 6.216 12.681 -13.533 1.00 . A A . 59 LYS HD2 1 1
19 27486 1 1 24 LYS HD3 H 5.603 14.334 -13.585 1.00 . A A . 59 LYS HD3 1 1
19 27487 1 1 24 LYS HE2 H 6.543 14.747 -11.322 1.00 . A A . 59 LYS HE2 1 1
19 27488 1 1 24 LYS HE3 H 7.204 13.100 -11.314 1.00 . A A . 59 LYS HE3 1 1
19 27489 1 1 24 LYS HG2 H 3.751 13.020 -12.876 1.00 . A A . 59 LYS HG2 1 1
19 27490 1 1 24 LYS HG3 H 4.371 13.763 -11.401 1.00 . A A . 59 LYS HG3 1 1
19 27491 1 1 24 LYS HZ1 H 8.952 14.052 -12.329 1.00 . A A . 59 LYS HZ1 1 1
19 27492 1 1 24 LYS HZ2 H 8.072 15.425 -12.807 1.00 . A A . 59 LYS HZ2 1 1
19 27493 1 1 24 LYS HZ3 H 7.983 13.995 -13.719 1.00 . A A . 59 LYS HZ3 1 1
19 27494 1 1 24 LYS N N 3.417 10.830 -13.345 1.00 . A A . 59 LYS N 1 1
19 27495 1 1 24 LYS NZ N 8.066 14.386 -12.759 1.00 . A A . 59 LYS NZ 1 1
19 27496 1 1 24 LYS O O 4.456 8.238 -12.734 1.00 . A A . 59 LYS O 1 1
19 27497 1 1 25 SER C C 4.187 6.994 -10.321 1.00 . A A . 60 SER C 1 1
19 27498 1 1 25 SER CA C 5.530 7.728 -10.314 1.00 . A A . 60 SER CA 1 1
19 27499 1 1 25 SER CB C 5.998 7.992 -8.884 1.00 . A A . 60 SER CB 1 1
19 27500 1 1 25 SER H H 5.708 9.869 -10.449 1.00 . A A . 60 SER H 1 1
19 27501 1 1 25 SER HA H 6.272 7.151 -10.842 1.00 . A A . 60 SER HA 1 1
19 27502 1 1 25 SER HB2 H 6.888 8.599 -8.900 1.00 . A A . 60 SER HB2 1 1
19 27503 1 1 25 SER HB3 H 5.221 8.513 -8.342 1.00 . A A . 60 SER HB3 1 1
19 27504 1 1 25 SER HG H 7.237 6.709 -8.104 1.00 . A A . 60 SER HG 1 1
19 27505 1 1 25 SER N N 5.390 9.078 -10.931 1.00 . A A . 60 SER N 1 1
19 27506 1 1 25 SER O O 4.124 5.804 -10.558 1.00 . A A . 60 SER O 1 1
19 27507 1 1 25 SER OG O 6.289 6.754 -8.248 1.00 . A A . 60 SER OG 1 1
19 27508 1 1 26 GLY C C 0.917 7.571 -8.939 1.00 . A A . 61 GLY C 1 1
19 27509 1 1 26 GLY CA C 1.783 7.014 -10.069 1.00 . A A . 61 GLY CA 1 1
19 27510 1 1 26 GLY H H 3.178 8.647 -9.881 1.00 . A A . 61 GLY H 1 1
19 27511 1 1 26 GLY HA2 H 1.294 7.188 -11.017 1.00 . A A . 61 GLY HA2 1 1
19 27512 1 1 26 GLY HA3 H 1.918 5.954 -9.924 1.00 . A A . 61 GLY HA3 1 1
19 27513 1 1 26 GLY N N 3.112 7.688 -10.068 1.00 . A A . 61 GLY N 1 1
19 27514 1 1 26 GLY O O -0.263 7.291 -8.855 1.00 . A A . 61 GLY O 1 1
19 27515 1 1 27 MET C C -0.577 9.601 -7.497 1.00 . A A . 62 MET C 1 1
19 27516 1 1 27 MET CA C 0.685 8.926 -6.948 1.00 . A A . 62 MET CA 1 1
19 27517 1 1 27 MET CB C 1.605 9.951 -6.279 1.00 . A A . 62 MET CB 1 1
19 27518 1 1 27 MET CE C 4.380 11.224 -7.071 1.00 . A A . 62 MET CE 1 1
19 27519 1 1 27 MET CG C 1.663 11.225 -7.124 1.00 . A A . 62 MET CG 1 1
19 27520 1 1 27 MET H H 2.439 8.573 -8.151 1.00 . A A . 62 MET H 1 1
19 27521 1 1 27 MET HA H 0.421 8.153 -6.244 1.00 . A A . 62 MET HA 1 1
19 27522 1 1 27 MET HB2 H 1.225 10.188 -5.296 1.00 . A A . 62 MET HB2 1 1
19 27523 1 1 27 MET HB3 H 2.599 9.536 -6.190 1.00 . A A . 62 MET HB3 1 1
19 27524 1 1 27 MET HE1 H 5.159 11.838 -7.500 1.00 . A A . 62 MET HE1 1 1
19 27525 1 1 27 MET HE2 H 4.027 10.526 -7.813 1.00 . A A . 62 MET HE2 1 1
19 27526 1 1 27 MET HE3 H 4.767 10.680 -6.221 1.00 . A A . 62 MET HE3 1 1
19 27527 1 1 27 MET HG2 H 1.835 10.966 -8.158 1.00 . A A . 62 MET HG2 1 1
19 27528 1 1 27 MET HG3 H 0.727 11.757 -7.037 1.00 . A A . 62 MET HG3 1 1
19 27529 1 1 27 MET N N 1.487 8.357 -8.068 1.00 . A A . 62 MET N 1 1
19 27530 1 1 27 MET O O -1.626 9.564 -6.886 1.00 . A A . 62 MET O 1 1
19 27531 1 1 27 MET SD S 3.011 12.281 -6.534 1.00 . A A . 62 MET SD 1 1
19 27532 1 1 28 ARG C C -2.284 10.015 -10.333 1.00 . A A . 63 ARG C 1 1
19 27533 1 1 28 ARG CA C -1.673 10.888 -9.234 1.00 . A A . 63 ARG CA 1 1
19 27534 1 1 28 ARG CB C -1.139 12.193 -9.825 1.00 . A A . 63 ARG CB 1 1
19 27535 1 1 28 ARG CD C -0.523 14.543 -9.235 1.00 . A A . 63 ARG CD 1 1
19 27536 1 1 28 ARG CG C -1.375 13.336 -8.836 1.00 . A A . 63 ARG CG 1 1
19 27537 1 1 28 ARG CZ C -0.797 16.909 -8.794 1.00 . A A . 63 ARG CZ 1 1
19 27538 1 1 28 ARG H H 0.376 10.229 -9.123 1.00 . A A . 63 ARG H 1 1
19 27539 1 1 28 ARG HA H -2.403 11.100 -8.470 1.00 . A A . 63 ARG HA 1 1
19 27540 1 1 28 ARG HB2 H -0.081 12.095 -10.017 1.00 . A A . 63 ARG HB2 1 1
19 27541 1 1 28 ARG HB3 H -1.655 12.407 -10.749 1.00 . A A . 63 ARG HB3 1 1
19 27542 1 1 28 ARG HD2 H 0.513 14.373 -8.975 1.00 . A A . 63 ARG HD2 1 1
19 27543 1 1 28 ARG HD3 H -0.620 14.741 -10.291 1.00 . A A . 63 ARG HD3 1 1
19 27544 1 1 28 ARG HE H -1.652 15.509 -7.676 1.00 . A A . 63 ARG HE 1 1
19 27545 1 1 28 ARG HG2 H -2.420 13.613 -8.849 1.00 . A A . 63 ARG HG2 1 1
19 27546 1 1 28 ARG HG3 H -1.100 13.016 -7.843 1.00 . A A . 63 ARG HG3 1 1
19 27547 1 1 28 ARG HH11 H -2.098 16.941 -10.316 1.00 . A A . 63 ARG HH11 1 1
19 27548 1 1 28 ARG HH12 H -1.198 18.400 -10.069 1.00 . A A . 63 ARG HH12 1 1
19 27549 1 1 28 ARG HH21 H 0.569 17.166 -7.354 1.00 . A A . 63 ARG HH21 1 1
19 27550 1 1 28 ARG HH22 H 0.312 18.527 -8.394 1.00 . A A . 63 ARG HH22 1 1
19 27551 1 1 28 ARG N N -0.480 10.214 -8.646 1.00 . A A . 63 ARG N 1 1
19 27552 1 1 28 ARG NE N -1.077 15.682 -8.450 1.00 . A A . 63 ARG NE 1 1
19 27553 1 1 28 ARG NH1 N -1.412 17.459 -9.805 1.00 . A A . 63 ARG NH1 1 1
19 27554 1 1 28 ARG NH2 N 0.098 17.587 -8.129 1.00 . A A . 63 ARG NH2 1 1
19 27555 1 1 28 ARG O O -3.162 10.437 -11.058 1.00 . A A . 63 ARG O 1 1
19 27556 1 1 29 PHE C C -3.901 8.003 -11.536 1.00 . A A . 64 PHE C 1 1
19 27557 1 1 29 PHE CA C -2.376 7.902 -11.510 1.00 . A A . 64 PHE CA 1 1
19 27558 1 1 29 PHE CB C -1.937 6.497 -11.099 1.00 . A A . 64 PHE CB 1 1
19 27559 1 1 29 PHE CD1 C -1.139 5.480 -13.262 1.00 . A A . 64 PHE CD1 1 1
19 27560 1 1 29 PHE CD2 C -3.266 4.760 -12.347 1.00 . A A . 64 PHE CD2 1 1
19 27561 1 1 29 PHE CE1 C -1.309 4.608 -14.344 1.00 . A A . 64 PHE CE1 1 1
19 27562 1 1 29 PHE CE2 C -3.435 3.887 -13.429 1.00 . A A . 64 PHE CE2 1 1
19 27563 1 1 29 PHE CG C -2.117 5.555 -12.264 1.00 . A A . 64 PHE CG 1 1
19 27564 1 1 29 PHE CZ C -2.457 3.812 -14.428 1.00 . A A . 64 PHE CZ 1 1
19 27565 1 1 29 PHE H H -1.120 8.479 -9.866 1.00 . A A . 64 PHE H 1 1
19 27566 1 1 29 PHE HA H -1.964 8.150 -12.475 1.00 . A A . 64 PHE HA 1 1
19 27567 1 1 29 PHE HB2 H -0.896 6.517 -10.809 1.00 . A A . 64 PHE HB2 1 1
19 27568 1 1 29 PHE HB3 H -2.537 6.159 -10.268 1.00 . A A . 64 PHE HB3 1 1
19 27569 1 1 29 PHE HD1 H -0.253 6.094 -13.197 1.00 . A A . 64 PHE HD1 1 1
19 27570 1 1 29 PHE HD2 H -4.020 4.817 -11.577 1.00 . A A . 64 PHE HD2 1 1
19 27571 1 1 29 PHE HE1 H -0.554 4.550 -15.114 1.00 . A A . 64 PHE HE1 1 1
19 27572 1 1 29 PHE HE2 H -4.321 3.273 -13.493 1.00 . A A . 64 PHE HE2 1 1
19 27573 1 1 29 PHE HZ H -2.588 3.139 -15.263 1.00 . A A . 64 PHE HZ 1 1
19 27574 1 1 29 PHE N N -1.826 8.800 -10.461 1.00 . A A . 64 PHE N 1 1
19 27575 1 1 29 PHE O O -4.504 8.168 -12.577 1.00 . A A . 64 PHE O 1 1
19 27576 1 1 30 ASN C C -6.465 9.335 -10.965 1.00 . A A . 65 ASN C 1 1
19 27577 1 1 30 ASN CA C -6.015 7.999 -10.366 1.00 . A A . 65 ASN CA 1 1
19 27578 1 1 30 ASN CB C -6.399 7.908 -8.890 1.00 . A A . 65 ASN CB 1 1
19 27579 1 1 30 ASN CG C -7.922 7.862 -8.762 1.00 . A A . 65 ASN CG 1 1
19 27580 1 1 30 ASN H H -4.028 7.775 -9.566 1.00 . A A . 65 ASN H 1 1
19 27581 1 1 30 ASN HA H -6.446 7.178 -10.911 1.00 . A A . 65 ASN HA 1 1
19 27582 1 1 30 ASN HB2 H -5.973 7.012 -8.461 1.00 . A A . 65 ASN HB2 1 1
19 27583 1 1 30 ASN HB3 H -6.020 8.773 -8.365 1.00 . A A . 65 ASN HB3 1 1
19 27584 1 1 30 ASN HD21 H -7.998 9.345 -7.443 1.00 . A A . 65 ASN HD21 1 1
19 27585 1 1 30 ASN HD22 H -9.500 8.676 -7.871 1.00 . A A . 65 ASN HD22 1 1
19 27586 1 1 30 ASN N N -4.531 7.906 -10.397 1.00 . A A . 65 ASN N 1 1
19 27587 1 1 30 ASN ND2 N -8.523 8.697 -7.959 1.00 . A A . 65 ASN ND2 1 1
19 27588 1 1 30 ASN O O -7.441 9.406 -11.683 1.00 . A A . 65 ASN O 1 1
19 27589 1 1 30 ASN OD1 O -8.573 7.061 -9.403 1.00 . A A . 65 ASN OD1 1 1
19 27590 1 1 31 GLU C C -5.863 11.732 -12.753 1.00 . A A . 66 GLU C 1 1
19 27591 1 1 31 GLU CA C -6.132 11.718 -11.247 1.00 . A A . 66 GLU CA 1 1
19 27592 1 1 31 GLU CB C -5.231 12.728 -10.536 1.00 . A A . 66 GLU CB 1 1
19 27593 1 1 31 GLU CD C -4.987 14.039 -8.424 1.00 . A A . 66 GLU CD 1 1
19 27594 1 1 31 GLU CG C -5.578 12.773 -9.046 1.00 . A A . 66 GLU CG 1 1
19 27595 1 1 31 GLU H H -4.962 10.312 -10.109 1.00 . A A . 66 GLU H 1 1
19 27596 1 1 31 GLU HA H -7.168 11.936 -11.043 1.00 . A A . 66 GLU HA 1 1
19 27597 1 1 31 GLU HB2 H -4.198 12.434 -10.656 1.00 . A A . 66 GLU HB2 1 1
19 27598 1 1 31 GLU HB3 H -5.379 13.707 -10.966 1.00 . A A . 66 GLU HB3 1 1
19 27599 1 1 31 GLU HG2 H -6.652 12.778 -8.927 1.00 . A A . 66 GLU HG2 1 1
19 27600 1 1 31 GLU HG3 H -5.165 11.905 -8.554 1.00 . A A . 66 GLU HG3 1 1
19 27601 1 1 31 GLU N N -5.751 10.391 -10.683 1.00 . A A . 66 GLU N 1 1
19 27602 1 1 31 GLU O O -6.640 12.245 -13.533 1.00 . A A . 66 GLU O 1 1
19 27603 1 1 31 GLU OE1 O -4.727 14.973 -9.163 1.00 . A A . 66 GLU OE1 1 1
19 27604 1 1 31 GLU OE2 O -4.803 14.053 -7.217 1.00 . A A . 66 GLU OE2 1 1
19 27605 1 1 32 VAL C C -5.417 10.241 -15.364 1.00 . A A . 67 VAL C 1 1
19 27606 1 1 32 VAL CA C -4.424 11.134 -14.614 1.00 . A A . 67 VAL CA 1 1
19 27607 1 1 32 VAL CB C -3.008 10.552 -14.662 1.00 . A A . 67 VAL CB 1 1
19 27608 1 1 32 VAL CG1 C -2.638 10.160 -16.095 1.00 . A A . 67 VAL CG1 1 1
19 27609 1 1 32 VAL CG2 C -2.020 11.603 -14.158 1.00 . A A . 67 VAL CG2 1 1
19 27610 1 1 32 VAL H H -4.151 10.758 -12.512 1.00 . A A . 67 VAL H 1 1
19 27611 1 1 32 VAL HA H -4.426 12.132 -15.025 1.00 . A A . 67 VAL HA 1 1
19 27612 1 1 32 VAL HB H -2.957 9.679 -14.028 1.00 . A A . 67 VAL HB 1 1
19 27613 1 1 32 VAL HG11 H -3.528 9.889 -16.640 1.00 . A A . 67 VAL HG11 1 1
19 27614 1 1 32 VAL HG12 H -1.960 9.319 -16.073 1.00 . A A . 67 VAL HG12 1 1
19 27615 1 1 32 VAL HG13 H -2.158 10.995 -16.582 1.00 . A A . 67 VAL HG13 1 1
19 27616 1 1 32 VAL HG21 H -1.720 11.363 -13.150 1.00 . A A . 67 VAL HG21 1 1
19 27617 1 1 32 VAL HG22 H -2.493 12.574 -14.171 1.00 . A A . 67 VAL HG22 1 1
19 27618 1 1 32 VAL HG23 H -1.151 11.619 -14.800 1.00 . A A . 67 VAL HG23 1 1
19 27619 1 1 32 VAL N N -4.761 11.166 -13.163 1.00 . A A . 67 VAL N 1 1
19 27620 1 1 32 VAL O O -5.967 10.625 -16.377 1.00 . A A . 67 VAL O 1 1
19 27621 1 1 33 ALA C C -7.987 8.805 -15.660 1.00 . A A . 68 ALA C 1 1
19 27622 1 1 33 ALA CA C -6.610 8.143 -15.561 1.00 . A A . 68 ALA CA 1 1
19 27623 1 1 33 ALA CB C -6.678 6.901 -14.672 1.00 . A A . 68 ALA CB 1 1
19 27624 1 1 33 ALA H H -5.197 8.764 -14.056 1.00 . A A . 68 ALA H 1 1
19 27625 1 1 33 ALA HA H -6.246 7.877 -16.540 1.00 . A A . 68 ALA HA 1 1
19 27626 1 1 33 ALA HB1 H -5.689 6.482 -14.561 1.00 . A A . 68 ALA HB1 1 1
19 27627 1 1 33 ALA HB2 H -7.330 6.170 -15.126 1.00 . A A . 68 ALA HB2 1 1
19 27628 1 1 33 ALA HB3 H -7.065 7.175 -13.702 1.00 . A A . 68 ALA HB3 1 1
19 27629 1 1 33 ALA N N -5.650 9.055 -14.875 1.00 . A A . 68 ALA N 1 1
19 27630 1 1 33 ALA O O -8.554 8.928 -16.728 1.00 . A A . 68 ALA O 1 1
19 27631 1 1 34 ALA C C -9.930 10.926 -15.694 1.00 . A A . 69 ALA C 1 1
19 27632 1 1 34 ALA CA C -9.868 9.885 -14.575 1.00 . A A . 69 ALA CA 1 1
19 27633 1 1 34 ALA CB C -10.000 10.561 -13.210 1.00 . A A . 69 ALA CB 1 1
19 27634 1 1 34 ALA H H -8.054 9.120 -13.702 1.00 . A A . 69 ALA H 1 1
19 27635 1 1 34 ALA HA H -10.647 9.149 -14.699 1.00 . A A . 69 ALA HA 1 1
19 27636 1 1 34 ALA HB1 H -11.035 10.812 -13.032 1.00 . A A . 69 ALA HB1 1 1
19 27637 1 1 34 ALA HB2 H -9.403 11.460 -13.195 1.00 . A A . 69 ALA HB2 1 1
19 27638 1 1 34 ALA HB3 H -9.655 9.886 -12.441 1.00 . A A . 69 ALA HB3 1 1
19 27639 1 1 34 ALA N N -8.528 9.231 -14.551 1.00 . A A . 69 ALA N 1 1
19 27640 1 1 34 ALA O O -10.836 10.928 -16.503 1.00 . A A . 69 ALA O 1 1
19 27641 1 1 35 GLN C C -8.555 12.239 -18.151 1.00 . A A . 70 GLN C 1 1
19 27642 1 1 35 GLN CA C -8.985 12.852 -16.818 1.00 . A A . 70 GLN CA 1 1
19 27643 1 1 35 GLN CB C -7.971 13.898 -16.358 1.00 . A A . 70 GLN CB 1 1
19 27644 1 1 35 GLN CD C -9.811 14.925 -15.039 1.00 . A A . 70 GLN CD 1 1
19 27645 1 1 35 GLN CG C -8.369 14.436 -14.985 1.00 . A A . 70 GLN CG 1 1
19 27646 1 1 35 GLN H H -8.249 11.796 -15.086 1.00 . A A . 70 GLN H 1 1
19 27647 1 1 35 GLN HA H -9.964 13.296 -16.905 1.00 . A A . 70 GLN HA 1 1
19 27648 1 1 35 GLN HB2 H -7.000 13.444 -16.294 1.00 . A A . 70 GLN HB2 1 1
19 27649 1 1 35 GLN HB3 H -7.943 14.712 -17.068 1.00 . A A . 70 GLN HB3 1 1
19 27650 1 1 35 GLN HE21 H -10.573 13.097 -14.983 1.00 . A A . 70 GLN HE21 1 1
19 27651 1 1 35 GLN HE22 H -11.701 14.353 -15.079 1.00 . A A . 70 GLN HE22 1 1
19 27652 1 1 35 GLN HG2 H -8.280 13.647 -14.251 1.00 . A A . 70 GLN HG2 1 1
19 27653 1 1 35 GLN HG3 H -7.720 15.255 -14.716 1.00 . A A . 70 GLN HG3 1 1
19 27654 1 1 35 GLN N N -8.974 11.813 -15.749 1.00 . A A . 70 GLN N 1 1
19 27655 1 1 35 GLN NE2 N -10.777 14.054 -15.029 1.00 . A A . 70 GLN NE2 1 1
19 27656 1 1 35 GLN O O -8.752 12.814 -19.203 1.00 . A A . 70 GLN O 1 1
19 27657 1 1 35 GLN OE1 O -10.062 16.112 -15.092 1.00 . A A . 70 GLN OE1 1 1
19 27658 1 1 36 TYR C C -8.364 9.180 -19.667 1.00 . A A . 71 TYR C 1 1
19 27659 1 1 36 TYR CA C -7.516 10.422 -19.375 1.00 . A A . 71 TYR CA 1 1
19 27660 1 1 36 TYR CB C -6.064 10.013 -19.109 1.00 . A A . 71 TYR CB 1 1
19 27661 1 1 36 TYR CD1 C -5.671 12.509 -19.313 1.00 . A A . 71 TYR CD1 1 1
19 27662 1 1 36 TYR CD2 C -3.819 11.072 -18.701 1.00 . A A . 71 TYR CD2 1 1
19 27663 1 1 36 TYR CE1 C -4.828 13.624 -19.245 1.00 . A A . 71 TYR CE1 1 1
19 27664 1 1 36 TYR CE2 C -2.976 12.187 -18.631 1.00 . A A . 71 TYR CE2 1 1
19 27665 1 1 36 TYR CG C -5.167 11.230 -19.041 1.00 . A A . 71 TYR CG 1 1
19 27666 1 1 36 TYR CZ C -3.480 13.464 -18.904 1.00 . A A . 71 TYR CZ 1 1
19 27667 1 1 36 TYR H H -7.817 10.631 -17.252 1.00 . A A . 71 TYR H 1 1
19 27668 1 1 36 TYR HA H -7.560 11.113 -20.200 1.00 . A A . 71 TYR HA 1 1
19 27669 1 1 36 TYR HB2 H -6.012 9.481 -18.169 1.00 . A A . 71 TYR HB2 1 1
19 27670 1 1 36 TYR HB3 H -5.727 9.365 -19.900 1.00 . A A . 71 TYR HB3 1 1
19 27671 1 1 36 TYR HD1 H -6.709 12.636 -19.579 1.00 . A A . 71 TYR HD1 1 1
19 27672 1 1 36 TYR HD2 H -3.428 10.088 -18.491 1.00 . A A . 71 TYR HD2 1 1
19 27673 1 1 36 TYR HE1 H -5.216 14.609 -19.455 1.00 . A A . 71 TYR HE1 1 1
19 27674 1 1 36 TYR HE2 H -1.937 12.060 -18.367 1.00 . A A . 71 TYR HE2 1 1
19 27675 1 1 36 TYR HH H -3.114 15.257 -18.357 1.00 . A A . 71 TYR HH 1 1
19 27676 1 1 36 TYR N N -7.966 11.075 -18.113 1.00 . A A . 71 TYR N 1 1
19 27677 1 1 36 TYR O O -7.978 8.323 -20.437 1.00 . A A . 71 TYR O 1 1
19 27678 1 1 36 TYR OH O -2.649 14.564 -18.834 1.00 . A A . 71 TYR OH 1 1
19 27679 1 1 37 SER C C -11.129 8.036 -20.628 1.00 . A A . 72 SER C 1 1
19 27680 1 1 37 SER CA C -10.374 7.880 -19.308 1.00 . A A . 72 SER CA 1 1
19 27681 1 1 37 SER CB C -11.352 7.841 -18.136 1.00 . A A . 72 SER CB 1 1
19 27682 1 1 37 SER H H -9.813 9.766 -18.442 1.00 . A A . 72 SER H 1 1
19 27683 1 1 37 SER HA H -9.778 6.981 -19.319 1.00 . A A . 72 SER HA 1 1
19 27684 1 1 37 SER HB2 H -12.124 7.117 -18.333 1.00 . A A . 72 SER HB2 1 1
19 27685 1 1 37 SER HB3 H -10.821 7.563 -17.235 1.00 . A A . 72 SER HB3 1 1
19 27686 1 1 37 SER HG H -12.174 9.233 -17.054 1.00 . A A . 72 SER HG 1 1
19 27687 1 1 37 SER N N -9.514 9.070 -19.060 1.00 . A A . 72 SER N 1 1
19 27688 1 1 37 SER O O -12.199 8.609 -20.679 1.00 . A A . 72 SER O 1 1
19 27689 1 1 37 SER OG O -11.943 9.124 -17.979 1.00 . A A . 72 SER OG 1 1
19 27690 1 1 38 GLU C C -11.805 6.255 -23.421 1.00 . A A . 73 GLU C 1 1
19 27691 1 1 38 GLU CA C -11.275 7.629 -23.007 1.00 . A A . 73 GLU CA 1 1
19 27692 1 1 38 GLU CB C -10.197 8.099 -23.980 1.00 . A A . 73 GLU CB 1 1
19 27693 1 1 38 GLU CD C -9.171 9.901 -22.583 1.00 . A A . 73 GLU CD 1 1
19 27694 1 1 38 GLU CG C -9.999 9.610 -23.837 1.00 . A A . 73 GLU CG 1 1
19 27695 1 1 38 GLU H H -9.725 7.056 -21.627 1.00 . A A . 73 GLU H 1 1
19 27696 1 1 38 GLU HA H -12.076 8.349 -22.960 1.00 . A A . 73 GLU HA 1 1
19 27697 1 1 38 GLU HB2 H -9.273 7.591 -23.757 1.00 . A A . 73 GLU HB2 1 1
19 27698 1 1 38 GLU HB3 H -10.499 7.870 -24.990 1.00 . A A . 73 GLU HB3 1 1
19 27699 1 1 38 GLU HG2 H -9.481 9.987 -24.707 1.00 . A A . 73 GLU HG2 1 1
19 27700 1 1 38 GLU HG3 H -10.960 10.093 -23.751 1.00 . A A . 73 GLU HG3 1 1
19 27701 1 1 38 GLU N N -10.586 7.521 -21.693 1.00 . A A . 73 GLU N 1 1
19 27702 1 1 38 GLU O O -12.271 6.065 -24.527 1.00 . A A . 73 GLU O 1 1
19 27703 1 1 38 GLU OE1 O -7.975 9.666 -22.620 1.00 . A A . 73 GLU OE1 1 1
19 27704 1 1 38 GLU OE2 O -9.748 10.353 -21.608 1.00 . A A . 73 GLU OE2 1 1
19 27705 1 1 39 ASP C C -13.473 3.594 -22.066 1.00 . A A . 74 ASP C 1 1
19 27706 1 1 39 ASP CA C -12.227 3.931 -22.885 1.00 . A A . 74 ASP CA 1 1
19 27707 1 1 39 ASP CB C -11.081 2.991 -22.518 1.00 . A A . 74 ASP CB 1 1
19 27708 1 1 39 ASP CG C -10.656 3.250 -21.071 1.00 . A A . 74 ASP CG 1 1
19 27709 1 1 39 ASP H H -11.350 5.471 -21.652 1.00 . A A . 74 ASP H 1 1
19 27710 1 1 39 ASP HA H -12.438 3.861 -23.940 1.00 . A A . 74 ASP HA 1 1
19 27711 1 1 39 ASP HB2 H -11.408 1.966 -22.622 1.00 . A A . 74 ASP HB2 1 1
19 27712 1 1 39 ASP HB3 H -10.243 3.170 -23.175 1.00 . A A . 74 ASP HB3 1 1
19 27713 1 1 39 ASP N N -11.733 5.295 -22.539 1.00 . A A . 74 ASP N 1 1
19 27714 1 1 39 ASP O O -13.670 2.471 -21.647 1.00 . A A . 74 ASP O 1 1
19 27715 1 1 39 ASP OD1 O -11.528 3.297 -20.219 1.00 . A A . 74 ASP OD1 1 1
19 27716 1 1 39 ASP OD2 O -9.468 3.390 -20.838 1.00 . A A . 74 ASP OD2 1 1
19 27717 1 1 40 LYS C C -16.266 3.051 -21.576 1.00 . A A . 75 LYS C 1 1
19 27718 1 1 40 LYS CA C -15.550 4.295 -21.044 1.00 . A A . 75 LYS CA 1 1
19 27719 1 1 40 LYS CB C -16.420 5.534 -21.246 1.00 . A A . 75 LYS CB 1 1
19 27720 1 1 40 LYS CD C -17.409 5.628 -18.953 1.00 . A A . 75 LYS CD 1 1
19 27721 1 1 40 LYS CE C -18.686 5.423 -18.135 1.00 . A A . 75 LYS CE 1 1
19 27722 1 1 40 LYS CG C -17.709 5.390 -20.434 1.00 . A A . 75 LYS CG 1 1
19 27723 1 1 40 LYS H H -14.138 5.458 -22.181 1.00 . A A . 75 LYS H 1 1
19 27724 1 1 40 LYS HA H -15.312 4.178 -19.998 1.00 . A A . 75 LYS HA 1 1
19 27725 1 1 40 LYS HB2 H -15.882 6.411 -20.915 1.00 . A A . 75 LYS HB2 1 1
19 27726 1 1 40 LYS HB3 H -16.666 5.635 -22.292 1.00 . A A . 75 LYS HB3 1 1
19 27727 1 1 40 LYS HD2 H -16.652 4.931 -18.623 1.00 . A A . 75 LYS HD2 1 1
19 27728 1 1 40 LYS HD3 H -17.053 6.639 -18.816 1.00 . A A . 75 LYS HD3 1 1
19 27729 1 1 40 LYS HE2 H -19.509 5.961 -18.584 1.00 . A A . 75 LYS HE2 1 1
19 27730 1 1 40 LYS HE3 H -18.919 4.372 -18.059 1.00 . A A . 75 LYS HE3 1 1
19 27731 1 1 40 LYS HG2 H -18.433 6.113 -20.777 1.00 . A A . 75 LYS HG2 1 1
19 27732 1 1 40 LYS HG3 H -18.105 4.393 -20.564 1.00 . A A . 75 LYS HG3 1 1
19 27733 1 1 40 LYS HZ1 H -18.893 5.439 -16.064 1.00 . A A . 75 LYS HZ1 1 1
19 27734 1 1 40 LYS HZ2 H -18.661 6.976 -16.749 1.00 . A A . 75 LYS HZ2 1 1
19 27735 1 1 40 LYS HZ3 H -17.355 5.900 -16.607 1.00 . A A . 75 LYS HZ3 1 1
19 27736 1 1 40 LYS N N -14.316 4.559 -21.834 1.00 . A A . 75 LYS N 1 1
19 27737 1 1 40 LYS NZ N -18.375 5.976 -16.787 1.00 . A A . 75 LYS NZ 1 1
19 27738 1 1 40 LYS O O -16.916 2.335 -20.842 1.00 . A A . 75 LYS O 1 1
19 27739 1 1 41 ALA C C -16.058 0.324 -23.102 1.00 . A A . 76 ALA C 1 1
19 27740 1 1 41 ALA CA C -16.834 1.602 -23.437 1.00 . A A . 76 ALA CA 1 1
19 27741 1 1 41 ALA CB C -16.832 1.851 -24.946 1.00 . A A . 76 ALA CB 1 1
19 27742 1 1 41 ALA H H -15.630 3.389 -23.427 1.00 . A A . 76 ALA H 1 1
19 27743 1 1 41 ALA HA H -17.849 1.533 -23.078 1.00 . A A . 76 ALA HA 1 1
19 27744 1 1 41 ALA HB1 H -16.269 1.071 -25.438 1.00 . A A . 76 ALA HB1 1 1
19 27745 1 1 41 ALA HB2 H -16.375 2.808 -25.151 1.00 . A A . 76 ALA HB2 1 1
19 27746 1 1 41 ALA HB3 H -17.846 1.849 -25.313 1.00 . A A . 76 ALA HB3 1 1
19 27747 1 1 41 ALA N N -16.155 2.794 -22.852 1.00 . A A . 76 ALA N 1 1
19 27748 1 1 41 ALA O O -16.637 -0.707 -22.818 1.00 . A A . 76 ALA O 1 1
19 27749 1 1 42 ARG C C -13.618 -0.878 -21.321 1.00 . A A . 77 ARG C 1 1
19 27750 1 1 42 ARG CA C -13.947 -0.835 -22.815 1.00 . A A . 77 ARG CA 1 1
19 27751 1 1 42 ARG CB C -12.664 -0.688 -23.637 1.00 . A A . 77 ARG CB 1 1
19 27752 1 1 42 ARG CD C -13.685 -1.756 -25.653 1.00 . A A . 77 ARG CD 1 1
19 27753 1 1 42 ARG CG C -13.020 -0.489 -25.112 1.00 . A A . 77 ARG CG 1 1
19 27754 1 1 42 ARG CZ C -12.711 -2.170 -27.831 1.00 . A A . 77 ARG CZ 1 1
19 27755 1 1 42 ARG H H -14.305 1.220 -23.363 1.00 . A A . 77 ARG H 1 1
19 27756 1 1 42 ARG HA H -14.474 -1.729 -23.113 1.00 . A A . 77 ARG HA 1 1
19 27757 1 1 42 ARG HB2 H -12.108 0.168 -23.283 1.00 . A A . 77 ARG HB2 1 1
19 27758 1 1 42 ARG HB3 H -12.063 -1.579 -23.532 1.00 . A A . 77 ARG HB3 1 1
19 27759 1 1 42 ARG HD2 H -13.125 -2.631 -25.353 1.00 . A A . 77 ARG HD2 1 1
19 27760 1 1 42 ARG HD3 H -14.705 -1.822 -25.309 1.00 . A A . 77 ARG HD3 1 1
19 27761 1 1 42 ARG HE H -14.345 -1.069 -27.585 1.00 . A A . 77 ARG HE 1 1
19 27762 1 1 42 ARG HG2 H -13.699 0.345 -25.209 1.00 . A A . 77 ARG HG2 1 1
19 27763 1 1 42 ARG HG3 H -12.121 -0.289 -25.675 1.00 . A A . 77 ARG HG3 1 1
19 27764 1 1 42 ARG HH11 H -11.284 -1.816 -26.471 1.00 . A A . 77 ARG HH11 1 1
19 27765 1 1 42 ARG HH12 H -10.769 -2.654 -27.897 1.00 . A A . 77 ARG HH12 1 1
19 27766 1 1 42 ARG HH21 H -13.917 -2.652 -29.354 1.00 . A A . 77 ARG HH21 1 1
19 27767 1 1 42 ARG HH22 H -12.262 -3.129 -29.530 1.00 . A A . 77 ARG HH22 1 1
19 27768 1 1 42 ARG N N -14.754 0.380 -23.133 1.00 . A A . 77 ARG N 1 1
19 27769 1 1 42 ARG NE N -13.655 -1.599 -27.134 1.00 . A A . 77 ARG NE 1 1
19 27770 1 1 42 ARG NH1 N -11.493 -2.216 -27.364 1.00 . A A . 77 ARG NH1 1 1
19 27771 1 1 42 ARG NH2 N -12.984 -2.690 -28.996 1.00 . A A . 77 ARG NH2 1 1
19 27772 1 1 42 ARG O O -12.890 -1.736 -20.863 1.00 . A A . 77 ARG O 1 1
19 27773 1 1 43 GLN C C -12.330 -0.027 -18.883 1.00 . A A . 78 GLN C 1 1
19 27774 1 1 43 GLN CA C -13.844 0.043 -19.098 1.00 . A A . 78 GLN CA 1 1
19 27775 1 1 43 GLN CB C -14.528 -1.212 -18.552 1.00 . A A . 78 GLN CB 1 1
19 27776 1 1 43 GLN CD C -16.587 -0.033 -17.769 1.00 . A A . 78 GLN CD 1 1
19 27777 1 1 43 GLN CG C -16.043 -1.087 -18.735 1.00 . A A . 78 GLN CG 1 1
19 27778 1 1 43 GLN H H -14.724 0.728 -20.943 1.00 . A A . 78 GLN H 1 1
19 27779 1 1 43 GLN HA H -14.253 0.923 -18.628 1.00 . A A . 78 GLN HA 1 1
19 27780 1 1 43 GLN HB2 H -14.171 -2.079 -19.089 1.00 . A A . 78 GLN HB2 1 1
19 27781 1 1 43 GLN HB3 H -14.303 -1.320 -17.503 1.00 . A A . 78 GLN HB3 1 1
19 27782 1 1 43 GLN HE21 H -17.464 1.032 -19.198 1.00 . A A . 78 GLN HE21 1 1
19 27783 1 1 43 GLN HE22 H -17.640 1.646 -17.625 1.00 . A A . 78 GLN HE22 1 1
19 27784 1 1 43 GLN HG2 H -16.260 -0.792 -19.751 1.00 . A A . 78 GLN HG2 1 1
19 27785 1 1 43 GLN HG3 H -16.511 -2.038 -18.527 1.00 . A A . 78 GLN HG3 1 1
19 27786 1 1 43 GLN N N -14.142 0.040 -20.558 1.00 . A A . 78 GLN N 1 1
19 27787 1 1 43 GLN NE2 N -17.289 0.964 -18.236 1.00 . A A . 78 GLN NE2 1 1
19 27788 1 1 43 GLN O O -11.833 -0.858 -18.148 1.00 . A A . 78 GLN O 1 1
19 27789 1 1 43 GLN OE1 O -16.373 -0.118 -16.575 1.00 . A A . 78 GLN OE1 1 1
19 27790 1 1 44 GLY C C -9.724 1.479 -18.047 1.00 . A A . 79 GLY C 1 1
19 27791 1 1 44 GLY CA C -10.113 0.822 -19.370 1.00 . A A . 79 GLY CA 1 1
19 27792 1 1 44 GLY H H -12.015 1.497 -20.118 1.00 . A A . 79 GLY H 1 1
19 27793 1 1 44 GLY HA2 H -9.765 -0.201 -19.379 1.00 . A A . 79 GLY HA2 1 1
19 27794 1 1 44 GLY HA3 H -9.656 1.361 -20.183 1.00 . A A . 79 GLY HA3 1 1
19 27795 1 1 44 GLY N N -11.594 0.839 -19.527 1.00 . A A . 79 GLY N 1 1
19 27796 1 1 44 GLY O O -9.929 2.658 -17.838 1.00 . A A . 79 GLY O 1 1
19 27797 1 1 45 GLY C C -7.863 0.230 -15.141 1.00 . A A . 80 GLY C 1 1
19 27798 1 1 45 GLY CA C -8.738 1.269 -15.842 1.00 . A A . 80 GLY CA 1 1
19 27799 1 1 45 GLY H H -9.003 -0.230 -17.359 1.00 . A A . 80 GLY H 1 1
19 27800 1 1 45 GLY HA2 H -8.175 2.180 -15.992 1.00 . A A . 80 GLY HA2 1 1
19 27801 1 1 45 GLY HA3 H -9.608 1.470 -15.237 1.00 . A A . 80 GLY HA3 1 1
19 27802 1 1 45 GLY N N -9.157 0.716 -17.159 1.00 . A A . 80 GLY N 1 1
19 27803 1 1 45 GLY O O -6.866 -0.213 -15.675 1.00 . A A . 80 GLY O 1 1
19 27804 1 1 46 ASP C C -7.896 -2.602 -13.699 1.00 . A A . 81 ASP C 1 1
19 27805 1 1 46 ASP CA C -7.429 -1.216 -13.256 1.00 . A A . 81 ASP CA 1 1
19 27806 1 1 46 ASP CB C -7.702 -1.000 -11.766 1.00 . A A . 81 ASP CB 1 1
19 27807 1 1 46 ASP CG C -9.206 -1.093 -11.502 1.00 . A A . 81 ASP CG 1 1
19 27808 1 1 46 ASP H H -9.053 0.169 -13.550 1.00 . A A . 81 ASP H 1 1
19 27809 1 1 46 ASP HA H -6.379 -1.083 -13.465 1.00 . A A . 81 ASP HA 1 1
19 27810 1 1 46 ASP HB2 H -7.188 -1.759 -11.194 1.00 . A A . 81 ASP HB2 1 1
19 27811 1 1 46 ASP HB3 H -7.347 -0.024 -11.473 1.00 . A A . 81 ASP HB3 1 1
19 27812 1 1 46 ASP N N -8.237 -0.184 -13.961 1.00 . A A . 81 ASP N 1 1
19 27813 1 1 46 ASP O O -9.076 -2.888 -13.720 1.00 . A A . 81 ASP O 1 1
19 27814 1 1 46 ASP OD1 O -9.956 -1.123 -12.464 1.00 . A A . 81 ASP OD1 1 1
19 27815 1 1 46 ASP OD2 O -9.581 -1.134 -10.343 1.00 . A A . 81 ASP OD2 1 1
19 27816 1 1 47 LEU C C -7.159 -5.839 -13.393 1.00 . A A . 82 LEU C 1 1
19 27817 1 1 47 LEU CA C -7.405 -4.823 -14.503 1.00 . A A . 82 LEU CA 1 1
19 27818 1 1 47 LEU CB C -6.504 -5.132 -15.692 1.00 . A A . 82 LEU CB 1 1
19 27819 1 1 47 LEU CD1 C -7.412 -3.034 -16.696 1.00 . A A . 82 LEU CD1 1 1
19 27820 1 1 47 LEU CD2 C -5.996 -4.580 -18.056 1.00 . A A . 82 LEU CD2 1 1
19 27821 1 1 47 LEU CG C -7.062 -4.499 -16.962 1.00 . A A . 82 LEU CG 1 1
19 27822 1 1 47 LEU H H -6.036 -3.226 -14.038 1.00 . A A . 82 LEU H 1 1
19 27823 1 1 47 LEU HA H -8.439 -4.831 -14.804 1.00 . A A . 82 LEU HA 1 1
19 27824 1 1 47 LEU HB2 H -5.528 -4.728 -15.499 1.00 . A A . 82 LEU HB2 1 1
19 27825 1 1 47 LEU HB3 H -6.434 -6.202 -15.825 1.00 . A A . 82 LEU HB3 1 1
19 27826 1 1 47 LEU HD11 H -8.263 -2.980 -16.033 1.00 . A A . 82 LEU HD11 1 1
19 27827 1 1 47 LEU HD12 H -7.652 -2.549 -17.630 1.00 . A A . 82 LEU HD12 1 1
19 27828 1 1 47 LEU HD13 H -6.567 -2.539 -16.240 1.00 . A A . 82 LEU HD13 1 1
19 27829 1 1 47 LEU HD21 H -5.523 -5.551 -18.027 1.00 . A A . 82 LEU HD21 1 1
19 27830 1 1 47 LEU HD22 H -5.253 -3.814 -17.889 1.00 . A A . 82 LEU HD22 1 1
19 27831 1 1 47 LEU HD23 H -6.456 -4.432 -19.021 1.00 . A A . 82 LEU HD23 1 1
19 27832 1 1 47 LEU HG H -7.947 -5.034 -17.275 1.00 . A A . 82 LEU HG 1 1
19 27833 1 1 47 LEU N N -6.990 -3.466 -14.059 1.00 . A A . 82 LEU N 1 1
19 27834 1 1 47 LEU O O -6.410 -5.595 -12.468 1.00 . A A . 82 LEU O 1 1
19 27835 1 1 48 GLY C C -6.434 -8.947 -12.887 1.00 . A A . 83 GLY C 1 1
19 27836 1 1 48 GLY CA C -7.559 -8.017 -12.440 1.00 . A A . 83 GLY CA 1 1
19 27837 1 1 48 GLY H H -8.364 -7.166 -14.242 1.00 . A A . 83 GLY H 1 1
19 27838 1 1 48 GLY HA2 H -7.287 -7.539 -11.510 1.00 . A A . 83 GLY HA2 1 1
19 27839 1 1 48 GLY HA3 H -8.463 -8.589 -12.304 1.00 . A A . 83 GLY HA3 1 1
19 27840 1 1 48 GLY N N -7.771 -6.983 -13.483 1.00 . A A . 83 GLY N 1 1
19 27841 1 1 48 GLY O O -5.401 -8.504 -13.371 1.00 . A A . 83 GLY O 1 1
19 27842 1 1 49 TRP C C -5.869 -11.765 -14.534 1.00 . A A . 84 TRP C 1 1
19 27843 1 1 49 TRP CA C -5.585 -11.214 -13.133 1.00 . A A . 84 TRP CA 1 1
19 27844 1 1 49 TRP CB C -5.690 -12.345 -12.106 1.00 . A A . 84 TRP CB 1 1
19 27845 1 1 49 TRP CD1 C -3.705 -11.976 -10.590 1.00 . A A . 84 TRP CD1 1 1
19 27846 1 1 49 TRP CD2 C -5.654 -11.429 -9.609 1.00 . A A . 84 TRP CD2 1 1
19 27847 1 1 49 TRP CE2 C -4.636 -11.179 -8.659 1.00 . A A . 84 TRP CE2 1 1
19 27848 1 1 49 TRP CE3 C -6.987 -11.168 -9.238 1.00 . A A . 84 TRP CE3 1 1
19 27849 1 1 49 TRP CG C -5.036 -11.934 -10.828 1.00 . A A . 84 TRP CG 1 1
19 27850 1 1 49 TRP CH2 C -6.256 -10.430 -7.035 1.00 . A A . 84 TRP CH2 1 1
19 27851 1 1 49 TRP CZ2 C -4.928 -10.685 -7.387 1.00 . A A . 84 TRP CZ2 1 1
19 27852 1 1 49 TRP CZ3 C -7.284 -10.670 -7.959 1.00 . A A . 84 TRP CZ3 1 1
19 27853 1 1 49 TRP H H -7.470 -10.550 -12.337 1.00 . A A . 84 TRP H 1 1
19 27854 1 1 49 TRP HA H -4.607 -10.768 -13.090 1.00 . A A . 84 TRP HA 1 1
19 27855 1 1 49 TRP HB2 H -6.731 -12.568 -11.922 1.00 . A A . 84 TRP HB2 1 1
19 27856 1 1 49 TRP HB3 H -5.199 -13.225 -12.493 1.00 . A A . 84 TRP HB3 1 1
19 27857 1 1 49 TRP HD1 H -2.953 -12.306 -11.290 1.00 . A A . 84 TRP HD1 1 1
19 27858 1 1 49 TRP HE1 H -2.584 -11.458 -8.885 1.00 . A A . 84 TRP HE1 1 1
19 27859 1 1 49 TRP HE3 H -7.785 -11.350 -9.943 1.00 . A A . 84 TRP HE3 1 1
19 27860 1 1 49 TRP HH2 H -6.490 -10.048 -6.053 1.00 . A A . 84 TRP HH2 1 1
19 27861 1 1 49 TRP HZ2 H -4.132 -10.501 -6.680 1.00 . A A . 84 TRP HZ2 1 1
19 27862 1 1 49 TRP HZ3 H -8.309 -10.473 -7.685 1.00 . A A . 84 TRP HZ3 1 1
19 27863 1 1 49 TRP N N -6.630 -10.231 -12.729 1.00 . A A . 84 TRP N 1 1
19 27864 1 1 49 TRP NE1 N -3.467 -11.528 -9.305 1.00 . A A . 84 TRP NE1 1 1
19 27865 1 1 49 TRP O O -6.972 -12.173 -14.838 1.00 . A A . 84 TRP O 1 1
19 27866 1 1 50 MET C C -3.869 -13.186 -17.157 1.00 . A A . 85 MET C 1 1
19 27867 1 1 50 MET CA C -5.083 -12.364 -16.748 1.00 . A A . 85 MET CA 1 1
19 27868 1 1 50 MET CB C -5.224 -11.171 -17.688 1.00 . A A . 85 MET CB 1 1
19 27869 1 1 50 MET CE C -2.332 -8.324 -17.098 1.00 . A A . 85 MET CE 1 1
19 27870 1 1 50 MET CG C -3.894 -10.424 -17.766 1.00 . A A . 85 MET CG 1 1
19 27871 1 1 50 MET H H -3.989 -11.490 -15.108 1.00 . A A . 85 MET H 1 1
19 27872 1 1 50 MET HA H -5.976 -12.966 -16.779 1.00 . A A . 85 MET HA 1 1
19 27873 1 1 50 MET HB2 H -5.492 -11.530 -18.674 1.00 . A A . 85 MET HB2 1 1
19 27874 1 1 50 MET HB3 H -5.990 -10.510 -17.323 1.00 . A A . 85 MET HB3 1 1
19 27875 1 1 50 MET HE1 H -1.989 -8.118 -16.095 1.00 . A A . 85 MET HE1 1 1
19 27876 1 1 50 MET HE2 H -2.196 -7.447 -17.710 1.00 . A A . 85 MET HE2 1 1
19 27877 1 1 50 MET HE3 H -1.763 -9.144 -17.519 1.00 . A A . 85 MET HE3 1 1
19 27878 1 1 50 MET HG2 H -3.141 -10.967 -17.216 1.00 . A A . 85 MET HG2 1 1
19 27879 1 1 50 MET HG3 H -3.591 -10.337 -18.800 1.00 . A A . 85 MET HG3 1 1
19 27880 1 1 50 MET N N -4.876 -11.806 -15.380 1.00 . A A . 85 MET N 1 1
19 27881 1 1 50 MET O O -2.833 -13.137 -16.528 1.00 . A A . 85 MET O 1 1
19 27882 1 1 50 MET SD S -4.082 -8.773 -17.054 1.00 . A A . 85 MET SD 1 1
19 27883 1 1 51 THR C C -2.577 -14.453 -20.162 1.00 . A A . 86 THR C 1 1
19 27884 1 1 51 THR CA C -2.835 -14.739 -18.679 1.00 . A A . 86 THR CA 1 1
19 27885 1 1 51 THR CB C -3.271 -16.188 -18.450 1.00 . A A . 86 THR CB 1 1
19 27886 1 1 51 THR CG2 C -3.773 -16.345 -17.014 1.00 . A A . 86 THR CG2 1 1
19 27887 1 1 51 THR H H -4.828 -13.937 -18.716 1.00 . A A . 86 THR H 1 1
19 27888 1 1 51 THR HA H -1.959 -14.520 -18.093 1.00 . A A . 86 THR HA 1 1
19 27889 1 1 51 THR HB H -2.431 -16.844 -18.608 1.00 . A A . 86 THR HB 1 1
19 27890 1 1 51 THR HG1 H -4.984 -17.008 -18.887 1.00 . A A . 86 THR HG1 1 1
19 27891 1 1 51 THR HG21 H -4.746 -15.887 -16.921 1.00 . A A . 86 THR HG21 1 1
19 27892 1 1 51 THR HG22 H -3.082 -15.867 -16.337 1.00 . A A . 86 THR HG22 1 1
19 27893 1 1 51 THR HG23 H -3.846 -17.396 -16.771 1.00 . A A . 86 THR HG23 1 1
19 27894 1 1 51 THR N N -3.985 -13.926 -18.216 1.00 . A A . 86 THR N 1 1
19 27895 1 1 51 THR O O -2.405 -13.321 -20.564 1.00 . A A . 86 THR O 1 1
19 27896 1 1 51 THR OG1 O -4.310 -16.516 -19.364 1.00 . A A . 86 THR OG1 1 1
19 27897 1 1 52 ARG C C -3.554 -15.605 -23.231 1.00 . A A . 87 ARG C 1 1
19 27898 1 1 52 ARG CA C -2.305 -15.237 -22.431 1.00 . A A . 87 ARG CA 1 1
19 27899 1 1 52 ARG CB C -1.133 -16.151 -22.793 1.00 . A A . 87 ARG CB 1 1
19 27900 1 1 52 ARG CD C -0.333 -18.512 -22.888 1.00 . A A . 87 ARG CD 1 1
19 27901 1 1 52 ARG CG C -1.429 -17.585 -22.353 1.00 . A A . 87 ARG CG 1 1
19 27902 1 1 52 ARG CZ C -1.208 -20.615 -23.705 1.00 . A A . 87 ARG CZ 1 1
19 27903 1 1 52 ARG H H -2.692 -16.365 -20.642 1.00 . A A . 87 ARG H 1 1
19 27904 1 1 52 ARG HA H -2.033 -14.208 -22.607 1.00 . A A . 87 ARG HA 1 1
19 27905 1 1 52 ARG HB2 H -0.978 -16.128 -23.862 1.00 . A A . 87 ARG HB2 1 1
19 27906 1 1 52 ARG HB3 H -0.240 -15.802 -22.294 1.00 . A A . 87 ARG HB3 1 1
19 27907 1 1 52 ARG HD2 H -0.167 -18.326 -23.940 1.00 . A A . 87 ARG HD2 1 1
19 27908 1 1 52 ARG HD3 H 0.579 -18.374 -22.331 1.00 . A A . 87 ARG HD3 1 1
19 27909 1 1 52 ARG HE H -0.933 -20.251 -21.770 1.00 . A A . 87 ARG HE 1 1
19 27910 1 1 52 ARG HG2 H -1.451 -17.634 -21.273 1.00 . A A . 87 ARG HG2 1 1
19 27911 1 1 52 ARG HG3 H -2.386 -17.894 -22.747 1.00 . A A . 87 ARG HG3 1 1
19 27912 1 1 52 ARG HH11 H -2.642 -19.352 -24.301 1.00 . A A . 87 ARG HH11 1 1
19 27913 1 1 52 ARG HH12 H -2.443 -20.773 -25.272 1.00 . A A . 87 ARG HH12 1 1
19 27914 1 1 52 ARG HH21 H 0.157 -22.039 -23.358 1.00 . A A . 87 ARG HH21 1 1
19 27915 1 1 52 ARG HH22 H -0.859 -22.295 -24.737 1.00 . A A . 87 ARG HH22 1 1
19 27916 1 1 52 ARG N N -2.550 -15.464 -20.980 1.00 . A A . 87 ARG N 1 1
19 27917 1 1 52 ARG NE N -0.857 -19.889 -22.678 1.00 . A A . 87 ARG NE 1 1
19 27918 1 1 52 ARG NH1 N -2.173 -20.215 -24.487 1.00 . A A . 87 ARG NH1 1 1
19 27919 1 1 52 ARG NH2 N -0.588 -21.737 -23.953 1.00 . A A . 87 ARG NH2 1 1
19 27920 1 1 52 ARG O O -4.527 -16.094 -22.689 1.00 . A A . 87 ARG O 1 1
19 27921 1 1 53 GLY C C -5.900 -14.792 -24.909 1.00 . A A . 88 GLY C 1 1
19 27922 1 1 53 GLY CA C -4.742 -15.694 -25.335 1.00 . A A . 88 GLY CA 1 1
19 27923 1 1 53 GLY H H -2.755 -14.964 -24.931 1.00 . A A . 88 GLY H 1 1
19 27924 1 1 53 GLY HA2 H -4.520 -15.532 -26.381 1.00 . A A . 88 GLY HA2 1 1
19 27925 1 1 53 GLY HA3 H -5.017 -16.727 -25.178 1.00 . A A . 88 GLY HA3 1 1
19 27926 1 1 53 GLY N N -3.545 -15.366 -24.513 1.00 . A A . 88 GLY N 1 1
19 27927 1 1 53 GLY O O -7.039 -15.007 -25.274 1.00 . A A . 88 GLY O 1 1
19 27928 1 1 54 SER C C -6.535 -11.492 -24.339 1.00 . A A . 89 SER C 1 1
19 27929 1 1 54 SER CA C -6.694 -12.859 -23.673 1.00 . A A . 89 SER CA 1 1
19 27930 1 1 54 SER CB C -6.488 -12.737 -22.166 1.00 . A A . 89 SER CB 1 1
19 27931 1 1 54 SER H H -4.691 -13.628 -23.848 1.00 . A A . 89 SER H 1 1
19 27932 1 1 54 SER HA H -7.665 -13.276 -23.882 1.00 . A A . 89 SER HA 1 1
19 27933 1 1 54 SER HB2 H -6.643 -13.695 -21.699 1.00 . A A . 89 SER HB2 1 1
19 27934 1 1 54 SER HB3 H -5.477 -12.401 -21.970 1.00 . A A . 89 SER HB3 1 1
19 27935 1 1 54 SER HG H -6.937 -11.153 -21.127 1.00 . A A . 89 SER HG 1 1
19 27936 1 1 54 SER N N -5.616 -13.781 -24.132 1.00 . A A . 89 SER N 1 1
19 27937 1 1 54 SER O O -7.493 -10.780 -24.560 1.00 . A A . 89 SER O 1 1
19 27938 1 1 54 SER OG O -7.422 -11.802 -21.640 1.00 . A A . 89 SER OG 1 1
19 27939 1 1 55 MET C C -4.308 -9.977 -26.604 1.00 . A A . 90 MET C 1 1
19 27940 1 1 55 MET CA C -5.100 -9.798 -25.308 1.00 . A A . 90 MET CA 1 1
19 27941 1 1 55 MET CB C -4.298 -8.956 -24.303 1.00 . A A . 90 MET CB 1 1
19 27942 1 1 55 MET CE C -1.692 -10.183 -21.356 1.00 . A A . 90 MET CE 1 1
19 27943 1 1 55 MET CG C -3.453 -9.857 -23.394 1.00 . A A . 90 MET CG 1 1
19 27944 1 1 55 MET H H -4.567 -11.711 -24.468 1.00 . A A . 90 MET H 1 1
19 27945 1 1 55 MET HA H -6.043 -9.318 -25.516 1.00 . A A . 90 MET HA 1 1
19 27946 1 1 55 MET HB2 H -3.646 -8.285 -24.843 1.00 . A A . 90 MET HB2 1 1
19 27947 1 1 55 MET HB3 H -4.980 -8.379 -23.696 1.00 . A A . 90 MET HB3 1 1
19 27948 1 1 55 MET HE1 H -0.643 -10.082 -21.595 1.00 . A A . 90 MET HE1 1 1
19 27949 1 1 55 MET HE2 H -2.051 -11.133 -21.717 1.00 . A A . 90 MET HE2 1 1
19 27950 1 1 55 MET HE3 H -1.830 -10.131 -20.285 1.00 . A A . 90 MET HE3 1 1
19 27951 1 1 55 MET HG2 H -4.093 -10.577 -22.904 1.00 . A A . 90 MET HG2 1 1
19 27952 1 1 55 MET HG3 H -2.716 -10.377 -23.987 1.00 . A A . 90 MET HG3 1 1
19 27953 1 1 55 MET N N -5.327 -11.121 -24.658 1.00 . A A . 90 MET N 1 1
19 27954 1 1 55 MET O O -3.906 -11.069 -26.954 1.00 . A A . 90 MET O 1 1
19 27955 1 1 55 MET SD S -2.620 -8.845 -22.147 1.00 . A A . 90 MET SD 1 1
19 27956 1 1 56 VAL C C -1.860 -9.368 -28.336 1.00 . A A . 91 VAL C 1 1
19 27957 1 1 56 VAL CA C -3.329 -9.018 -28.602 1.00 . A A . 91 VAL CA 1 1
19 27958 1 1 56 VAL CB C -3.450 -7.639 -29.251 1.00 . A A . 91 VAL CB 1 1
19 27959 1 1 56 VAL CG1 C -4.901 -7.398 -29.670 1.00 . A A . 91 VAL CG1 1 1
19 27960 1 1 56 VAL CG2 C -3.024 -6.565 -28.248 1.00 . A A . 91 VAL CG2 1 1
19 27961 1 1 56 VAL H H -4.428 -8.042 -27.022 1.00 . A A . 91 VAL H 1 1
19 27962 1 1 56 VAL HA H -3.780 -9.761 -29.239 1.00 . A A . 91 VAL HA 1 1
19 27963 1 1 56 VAL HB H -2.814 -7.594 -30.122 1.00 . A A . 91 VAL HB 1 1
19 27964 1 1 56 VAL HG11 H -5.146 -8.039 -30.505 1.00 . A A . 91 VAL HG11 1 1
19 27965 1 1 56 VAL HG12 H -5.023 -6.366 -29.961 1.00 . A A . 91 VAL HG12 1 1
19 27966 1 1 56 VAL HG13 H -5.559 -7.619 -28.843 1.00 . A A . 91 VAL HG13 1 1
19 27967 1 1 56 VAL HG21 H -2.494 -7.027 -27.428 1.00 . A A . 91 VAL HG21 1 1
19 27968 1 1 56 VAL HG22 H -3.899 -6.056 -27.870 1.00 . A A . 91 VAL HG22 1 1
19 27969 1 1 56 VAL HG23 H -2.377 -5.852 -28.738 1.00 . A A . 91 VAL HG23 1 1
19 27970 1 1 56 VAL N N -4.088 -8.912 -27.321 1.00 . A A . 91 VAL N 1 1
19 27971 1 1 56 VAL O O -1.464 -9.639 -27.220 1.00 . A A . 91 VAL O 1 1
19 27972 1 1 57 GLY C C 1.199 -8.567 -28.632 1.00 . A A . 92 GLY C 1 1
19 27973 1 1 57 GLY CA C 0.382 -9.737 -29.209 1.00 . A A . 92 GLY CA 1 1
19 27974 1 1 57 GLY H H -1.412 -9.178 -30.257 1.00 . A A . 92 GLY H 1 1
19 27975 1 1 57 GLY HA2 H 0.467 -10.587 -28.545 1.00 . A A . 92 GLY HA2 1 1
19 27976 1 1 57 GLY HA3 H 0.786 -10.004 -30.174 1.00 . A A . 92 GLY HA3 1 1
19 27977 1 1 57 GLY N N -1.058 -9.385 -29.367 1.00 . A A . 92 GLY N 1 1
19 27978 1 1 57 GLY O O 1.985 -8.767 -27.727 1.00 . A A . 92 GLY O 1 1
19 27979 1 1 58 PRO C C 1.421 -5.868 -27.245 1.00 . A A . 93 PRO C 1 1
19 27980 1 1 58 PRO CA C 1.795 -6.211 -28.688 1.00 . A A . 93 PRO CA 1 1
19 27981 1 1 58 PRO CB C 1.400 -5.093 -29.651 1.00 . A A . 93 PRO CB 1 1
19 27982 1 1 58 PRO CD C 0.096 -7.011 -30.260 1.00 . A A . 93 PRO CD 1 1
19 27983 1 1 58 PRO CG C 0.071 -5.508 -30.185 1.00 . A A . 93 PRO CG 1 1
19 27984 1 1 58 PRO HA H 2.854 -6.403 -28.766 1.00 . A A . 93 PRO HA 1 1
19 27985 1 1 58 PRO HB2 H 1.320 -4.152 -29.123 1.00 . A A . 93 PRO HB2 1 1
19 27986 1 1 58 PRO HB3 H 2.114 -5.017 -30.456 1.00 . A A . 93 PRO HB3 1 1
19 27987 1 1 58 PRO HD2 H -0.893 -7.406 -30.086 1.00 . A A . 93 PRO HD2 1 1
19 27988 1 1 58 PRO HD3 H 0.481 -7.340 -31.212 1.00 . A A . 93 PRO HD3 1 1
19 27989 1 1 58 PRO HG2 H -0.714 -5.179 -29.516 1.00 . A A . 93 PRO HG2 1 1
19 27990 1 1 58 PRO HG3 H -0.082 -5.095 -31.169 1.00 . A A . 93 PRO HG3 1 1
19 27991 1 1 58 PRO N N 1.018 -7.385 -29.176 1.00 . A A . 93 PRO N 1 1
19 27992 1 1 58 PRO O O 2.277 -5.660 -26.408 1.00 . A A . 93 PRO O 1 1
19 27993 1 1 59 PHE C C 0.172 -6.622 -24.600 1.00 . A A . 94 PHE C 1 1
19 27994 1 1 59 PHE CA C -0.254 -5.493 -25.543 1.00 . A A . 94 PHE CA 1 1
19 27995 1 1 59 PHE CB C -1.776 -5.379 -25.591 1.00 . A A . 94 PHE CB 1 1
19 27996 1 1 59 PHE CD1 C -1.954 -5.018 -23.104 1.00 . A A . 94 PHE CD1 1 1
19 27997 1 1 59 PHE CD2 C -3.003 -3.421 -24.593 1.00 . A A . 94 PHE CD2 1 1
19 27998 1 1 59 PHE CE1 C -2.400 -4.284 -21.999 1.00 . A A . 94 PHE CE1 1 1
19 27999 1 1 59 PHE CE2 C -3.451 -2.685 -23.489 1.00 . A A . 94 PHE CE2 1 1
19 28000 1 1 59 PHE CG C -2.256 -4.587 -24.400 1.00 . A A . 94 PHE CG 1 1
19 28001 1 1 59 PHE CZ C -3.149 -3.116 -22.192 1.00 . A A . 94 PHE CZ 1 1
19 28002 1 1 59 PHE H H -0.523 -5.992 -27.623 1.00 . A A . 94 PHE H 1 1
19 28003 1 1 59 PHE HA H 0.177 -4.556 -25.229 1.00 . A A . 94 PHE HA 1 1
19 28004 1 1 59 PHE HB2 H -2.069 -4.877 -26.500 1.00 . A A . 94 PHE HB2 1 1
19 28005 1 1 59 PHE HB3 H -2.213 -6.366 -25.568 1.00 . A A . 94 PHE HB3 1 1
19 28006 1 1 59 PHE HD1 H -1.377 -5.919 -22.957 1.00 . A A . 94 PHE HD1 1 1
19 28007 1 1 59 PHE HD2 H -3.234 -3.087 -25.594 1.00 . A A . 94 PHE HD2 1 1
19 28008 1 1 59 PHE HE1 H -2.168 -4.617 -20.999 1.00 . A A . 94 PHE HE1 1 1
19 28009 1 1 59 PHE HE2 H -4.028 -1.785 -23.638 1.00 . A A . 94 PHE HE2 1 1
19 28010 1 1 59 PHE HZ H -3.497 -2.550 -21.340 1.00 . A A . 94 PHE HZ 1 1
19 28011 1 1 59 PHE N N 0.156 -5.815 -26.939 1.00 . A A . 94 PHE N 1 1
19 28012 1 1 59 PHE O O 0.624 -6.389 -23.497 1.00 . A A . 94 PHE O 1 1
19 28013 1 1 60 GLN C C 1.961 -9.036 -24.026 1.00 . A A . 95 GLN C 1 1
19 28014 1 1 60 GLN CA C 0.437 -8.996 -24.172 1.00 . A A . 95 GLN CA 1 1
19 28015 1 1 60 GLN CB C -0.067 -10.233 -24.922 1.00 . A A . 95 GLN CB 1 1
19 28016 1 1 60 GLN CD C 0.288 -12.691 -25.152 1.00 . A A . 95 GLN CD 1 1
19 28017 1 1 60 GLN CG C 0.382 -11.502 -24.195 1.00 . A A . 95 GLN CG 1 1
19 28018 1 1 60 GLN H H -0.326 -8.010 -25.928 1.00 . A A . 95 GLN H 1 1
19 28019 1 1 60 GLN HA H -0.037 -8.931 -23.205 1.00 . A A . 95 GLN HA 1 1
19 28020 1 1 60 GLN HB2 H -1.145 -10.208 -24.972 1.00 . A A . 95 GLN HB2 1 1
19 28021 1 1 60 GLN HB3 H 0.338 -10.235 -25.923 1.00 . A A . 95 GLN HB3 1 1
19 28022 1 1 60 GLN HE21 H -1.181 -13.571 -24.146 1.00 . A A . 95 GLN HE21 1 1
19 28023 1 1 60 GLN HE22 H -0.659 -14.395 -25.535 1.00 . A A . 95 GLN HE22 1 1
19 28024 1 1 60 GLN HG2 H 1.403 -11.385 -23.860 1.00 . A A . 95 GLN HG2 1 1
19 28025 1 1 60 GLN HG3 H -0.259 -11.676 -23.345 1.00 . A A . 95 GLN HG3 1 1
19 28026 1 1 60 GLN N N 0.037 -7.846 -25.033 1.00 . A A . 95 GLN N 1 1
19 28027 1 1 60 GLN NE2 N -0.590 -13.631 -24.925 1.00 . A A . 95 GLN NE2 1 1
19 28028 1 1 60 GLN O O 2.488 -9.225 -22.949 1.00 . A A . 95 GLN O 1 1
19 28029 1 1 60 GLN OE1 O 1.018 -12.763 -26.121 1.00 . A A . 95 GLN OE1 1 1
19 28030 1 1 61 GLU C C 4.666 -7.930 -23.951 1.00 . A A . 96 GLU C 1 1
19 28031 1 1 61 GLU CA C 4.160 -8.874 -25.047 1.00 . A A . 96 GLU CA 1 1
19 28032 1 1 61 GLU CB C 4.612 -8.380 -26.421 1.00 . A A . 96 GLU CB 1 1
19 28033 1 1 61 GLU CD C 6.520 -8.449 -28.029 1.00 . A A . 96 GLU CD 1 1
19 28034 1 1 61 GLU CG C 6.127 -8.548 -26.555 1.00 . A A . 96 GLU CG 1 1
19 28035 1 1 61 GLU H H 2.219 -8.699 -25.965 1.00 . A A . 96 GLU H 1 1
19 28036 1 1 61 GLU HA H 4.518 -9.877 -24.879 1.00 . A A . 96 GLU HA 1 1
19 28037 1 1 61 GLU HB2 H 4.115 -8.950 -27.192 1.00 . A A . 96 GLU HB2 1 1
19 28038 1 1 61 GLU HB3 H 4.359 -7.336 -26.527 1.00 . A A . 96 GLU HB3 1 1
19 28039 1 1 61 GLU HG2 H 6.628 -7.772 -25.995 1.00 . A A . 96 GLU HG2 1 1
19 28040 1 1 61 GLU HG3 H 6.418 -9.515 -26.172 1.00 . A A . 96 GLU HG3 1 1
19 28041 1 1 61 GLU N N 2.669 -8.853 -25.108 1.00 . A A . 96 GLU N 1 1
19 28042 1 1 61 GLU O O 5.734 -8.116 -23.404 1.00 . A A . 96 GLU O 1 1
19 28043 1 1 61 GLU OE1 O 5.920 -7.649 -28.729 1.00 . A A . 96 GLU OE1 1 1
19 28044 1 1 61 GLU OE2 O 7.414 -9.173 -28.435 1.00 . A A . 96 GLU OE2 1 1
19 28045 1 1 62 ALA C C 3.856 -6.401 -21.202 1.00 . A A . 97 ALA C 1 1
19 28046 1 1 62 ALA CA C 4.356 -5.954 -22.580 1.00 . A A . 97 ALA CA 1 1
19 28047 1 1 62 ALA CB C 3.718 -4.619 -22.973 1.00 . A A . 97 ALA CB 1 1
19 28048 1 1 62 ALA H H 3.055 -6.778 -24.091 1.00 . A A . 97 ALA H 1 1
19 28049 1 1 62 ALA HA H 5.430 -5.864 -22.582 1.00 . A A . 97 ALA HA 1 1
19 28050 1 1 62 ALA HB1 H 3.855 -4.454 -24.032 1.00 . A A . 97 ALA HB1 1 1
19 28051 1 1 62 ALA HB2 H 4.187 -3.819 -22.421 1.00 . A A . 97 ALA HB2 1 1
19 28052 1 1 62 ALA HB3 H 2.663 -4.643 -22.746 1.00 . A A . 97 ALA HB3 1 1
19 28053 1 1 62 ALA N N 3.911 -6.914 -23.634 1.00 . A A . 97 ALA N 1 1
19 28054 1 1 62 ALA O O 4.544 -6.268 -20.209 1.00 . A A . 97 ALA O 1 1
19 28055 1 1 63 ALA C C 2.934 -8.489 -19.206 1.00 . A A . 98 ALA C 1 1
19 28056 1 1 63 ALA CA C 2.101 -7.360 -19.824 1.00 . A A . 98 ALA CA 1 1
19 28057 1 1 63 ALA CB C 0.695 -7.864 -20.148 1.00 . A A . 98 ALA CB 1 1
19 28058 1 1 63 ALA H H 2.122 -7.007 -21.951 1.00 . A A . 98 ALA H 1 1
19 28059 1 1 63 ALA HA H 2.038 -6.525 -19.143 1.00 . A A . 98 ALA HA 1 1
19 28060 1 1 63 ALA HB1 H 0.262 -8.318 -19.268 1.00 . A A . 98 ALA HB1 1 1
19 28061 1 1 63 ALA HB2 H 0.750 -8.596 -20.940 1.00 . A A . 98 ALA HB2 1 1
19 28062 1 1 63 ALA HB3 H 0.078 -7.036 -20.466 1.00 . A A . 98 ALA HB3 1 1
19 28063 1 1 63 ALA N N 2.660 -6.918 -21.136 1.00 . A A . 98 ALA N 1 1
19 28064 1 1 63 ALA O O 3.177 -8.507 -18.017 1.00 . A A . 98 ALA O 1 1
19 28065 1 1 64 PHE C C 5.637 -10.423 -19.681 1.00 . A A . 99 PHE C 1 1
19 28066 1 1 64 PHE CA C 4.137 -10.579 -19.414 1.00 . A A . 99 PHE CA 1 1
19 28067 1 1 64 PHE CB C 3.603 -11.825 -20.118 1.00 . A A . 99 PHE CB 1 1
19 28068 1 1 64 PHE CD1 C 2.711 -13.127 -18.159 1.00 . A A . 99 PHE CD1 1 1
19 28069 1 1 64 PHE CD2 C 1.139 -12.171 -19.737 1.00 . A A . 99 PHE CD2 1 1
19 28070 1 1 64 PHE CE1 C 1.648 -13.647 -17.413 1.00 . A A . 99 PHE CE1 1 1
19 28071 1 1 64 PHE CE2 C 0.075 -12.692 -18.991 1.00 . A A . 99 PHE CE2 1 1
19 28072 1 1 64 PHE CG C 2.456 -12.389 -19.320 1.00 . A A . 99 PHE CG 1 1
19 28073 1 1 64 PHE CZ C 0.330 -13.429 -17.829 1.00 . A A . 99 PHE CZ 1 1
19 28074 1 1 64 PHE H H 3.131 -9.435 -20.945 1.00 . A A . 99 PHE H 1 1
19 28075 1 1 64 PHE HA H 3.955 -10.656 -18.355 1.00 . A A . 99 PHE HA 1 1
19 28076 1 1 64 PHE HB2 H 3.260 -11.562 -21.108 1.00 . A A . 99 PHE HB2 1 1
19 28077 1 1 64 PHE HB3 H 4.387 -12.563 -20.190 1.00 . A A . 99 PHE HB3 1 1
19 28078 1 1 64 PHE HD1 H 3.729 -13.294 -17.838 1.00 . A A . 99 PHE HD1 1 1
19 28079 1 1 64 PHE HD2 H 0.942 -11.602 -20.634 1.00 . A A . 99 PHE HD2 1 1
19 28080 1 1 64 PHE HE1 H 1.844 -14.217 -16.517 1.00 . A A . 99 PHE HE1 1 1
19 28081 1 1 64 PHE HE2 H -0.941 -12.523 -19.312 1.00 . A A . 99 PHE HE2 1 1
19 28082 1 1 64 PHE HZ H -0.488 -13.829 -17.253 1.00 . A A . 99 PHE HZ 1 1
19 28083 1 1 64 PHE N N 3.351 -9.447 -19.989 1.00 . A A . 99 PHE N 1 1
19 28084 1 1 64 PHE O O 6.445 -11.121 -19.102 1.00 . A A . 99 PHE O 1 1
19 28085 1 1 65 ALA C C 7.994 -8.018 -20.336 1.00 . A A . 100 ALA C 1 1
19 28086 1 1 65 ALA CA C 7.484 -9.377 -20.824 1.00 . A A . 100 ALA CA 1 1
19 28087 1 1 65 ALA CB C 7.619 -9.494 -22.342 1.00 . A A . 100 ALA CB 1 1
19 28088 1 1 65 ALA H H 5.371 -8.976 -21.018 1.00 . A A . 100 ALA H 1 1
19 28089 1 1 65 ALA HA H 8.038 -10.172 -20.348 1.00 . A A . 100 ALA HA 1 1
19 28090 1 1 65 ALA HB1 H 8.423 -10.176 -22.579 1.00 . A A . 100 ALA HB1 1 1
19 28091 1 1 65 ALA HB2 H 7.835 -8.524 -22.762 1.00 . A A . 100 ALA HB2 1 1
19 28092 1 1 65 ALA HB3 H 6.696 -9.871 -22.757 1.00 . A A . 100 ALA HB3 1 1
19 28093 1 1 65 ALA N N 6.027 -9.532 -20.548 1.00 . A A . 100 ALA N 1 1
19 28094 1 1 65 ALA O O 9.116 -7.640 -20.607 1.00 . A A . 100 ALA O 1 1
19 28095 1 1 66 LEU C C 9.096 -6.075 -18.599 1.00 . A A . 101 LEU C 1 1
19 28096 1 1 66 LEU CA C 7.657 -5.952 -19.113 1.00 . A A . 101 LEU CA 1 1
19 28097 1 1 66 LEU CB C 6.690 -5.578 -17.983 1.00 . A A . 101 LEU CB 1 1
19 28098 1 1 66 LEU CD1 C 6.179 -5.890 -15.556 1.00 . A A . 101 LEU CD1 1 1
19 28099 1 1 66 LEU CD2 C 6.516 -7.880 -17.025 1.00 . A A . 101 LEU CD2 1 1
19 28100 1 1 66 LEU CG C 6.963 -6.443 -16.749 1.00 . A A . 101 LEU CG 1 1
19 28101 1 1 66 LEU H H 6.286 -7.597 -19.401 1.00 . A A . 101 LEU H 1 1
19 28102 1 1 66 LEU HA H 7.603 -5.218 -19.902 1.00 . A A . 101 LEU HA 1 1
19 28103 1 1 66 LEU HB2 H 6.825 -4.537 -17.727 1.00 . A A . 101 LEU HB2 1 1
19 28104 1 1 66 LEU HB3 H 5.674 -5.736 -18.313 1.00 . A A . 101 LEU HB3 1 1
19 28105 1 1 66 LEU HD11 H 5.479 -5.143 -15.900 1.00 . A A . 101 LEU HD11 1 1
19 28106 1 1 66 LEU HD12 H 6.865 -5.443 -14.852 1.00 . A A . 101 LEU HD12 1 1
19 28107 1 1 66 LEU HD13 H 5.642 -6.694 -15.075 1.00 . A A . 101 LEU HD13 1 1
19 28108 1 1 66 LEU HD21 H 5.652 -7.870 -17.672 1.00 . A A . 101 LEU HD21 1 1
19 28109 1 1 66 LEU HD22 H 6.262 -8.364 -16.093 1.00 . A A . 101 LEU HD22 1 1
19 28110 1 1 66 LEU HD23 H 7.318 -8.421 -17.504 1.00 . A A . 101 LEU HD23 1 1
19 28111 1 1 66 LEU HG H 8.018 -6.427 -16.523 1.00 . A A . 101 LEU HG 1 1
19 28112 1 1 66 LEU N N 7.189 -7.280 -19.614 1.00 . A A . 101 LEU N 1 1
19 28113 1 1 66 LEU O O 9.435 -7.025 -17.922 1.00 . A A . 101 LEU O 1 1
19 28114 1 1 67 PRO C C 11.504 -4.831 -17.069 1.00 . A A . 102 PRO C 1 1
19 28115 1 1 67 PRO CA C 11.335 -5.126 -18.563 1.00 . A A . 102 PRO CA 1 1
19 28116 1 1 67 PRO CB C 11.950 -4.017 -19.413 1.00 . A A . 102 PRO CB 1 1
19 28117 1 1 67 PRO CD C 9.567 -3.948 -19.783 1.00 . A A . 102 PRO CD 1 1
19 28118 1 1 67 PRO CG C 10.813 -3.102 -19.737 1.00 . A A . 102 PRO CG 1 1
19 28119 1 1 67 PRO HA H 11.790 -6.071 -18.815 1.00 . A A . 102 PRO HA 1 1
19 28120 1 1 67 PRO HB2 H 12.710 -3.492 -18.850 1.00 . A A . 102 PRO HB2 1 1
19 28121 1 1 67 PRO HB3 H 12.366 -4.425 -20.321 1.00 . A A . 102 PRO HB3 1 1
19 28122 1 1 67 PRO HD2 H 8.731 -3.411 -19.355 1.00 . A A . 102 PRO HD2 1 1
19 28123 1 1 67 PRO HD3 H 9.350 -4.251 -20.794 1.00 . A A . 102 PRO HD3 1 1
19 28124 1 1 67 PRO HG2 H 10.722 -2.345 -18.971 1.00 . A A . 102 PRO HG2 1 1
19 28125 1 1 67 PRO HG3 H 10.973 -2.640 -20.699 1.00 . A A . 102 PRO HG3 1 1
19 28126 1 1 67 PRO N N 9.905 -5.118 -18.966 1.00 . A A . 102 PRO N 1 1
19 28127 1 1 67 PRO O O 12.552 -5.067 -16.500 1.00 . A A . 102 PRO O 1 1
19 28128 1 1 68 VAL C C 10.046 -5.171 -14.133 1.00 . A A . 103 VAL C 1 1
19 28129 1 1 68 VAL CA C 10.631 -4.025 -14.965 1.00 . A A . 103 VAL CA 1 1
19 28130 1 1 68 VAL CB C 9.858 -2.726 -14.735 1.00 . A A . 103 VAL CB 1 1
19 28131 1 1 68 VAL CG1 C 10.609 -1.566 -15.389 1.00 . A A . 103 VAL CG1 1 1
19 28132 1 1 68 VAL CG2 C 8.461 -2.839 -15.349 1.00 . A A . 103 VAL CG2 1 1
19 28133 1 1 68 VAL H H 9.651 -4.134 -16.887 1.00 . A A . 103 VAL H 1 1
19 28134 1 1 68 VAL HA H 11.671 -3.878 -14.714 1.00 . A A . 103 VAL HA 1 1
19 28135 1 1 68 VAL HB H 9.775 -2.544 -13.674 1.00 . A A . 103 VAL HB 1 1
19 28136 1 1 68 VAL HG11 H 11.265 -1.948 -16.157 1.00 . A A . 103 VAL HG11 1 1
19 28137 1 1 68 VAL HG12 H 11.192 -1.048 -14.641 1.00 . A A . 103 VAL HG12 1 1
19 28138 1 1 68 VAL HG13 H 9.900 -0.881 -15.830 1.00 . A A . 103 VAL HG13 1 1
19 28139 1 1 68 VAL HG21 H 8.069 -3.828 -15.174 1.00 . A A . 103 VAL HG21 1 1
19 28140 1 1 68 VAL HG22 H 8.521 -2.657 -16.411 1.00 . A A . 103 VAL HG22 1 1
19 28141 1 1 68 VAL HG23 H 7.811 -2.107 -14.894 1.00 . A A . 103 VAL HG23 1 1
19 28142 1 1 68 VAL N N 10.493 -4.320 -16.421 1.00 . A A . 103 VAL N 1 1
19 28143 1 1 68 VAL O O 8.864 -5.452 -14.177 1.00 . A A . 103 VAL O 1 1
19 28144 1 1 69 SER C C 10.790 -6.769 -11.081 1.00 . A A . 104 SER C 1 1
19 28145 1 1 69 SER CA C 10.381 -6.971 -12.542 1.00 . A A . 104 SER CA 1 1
19 28146 1 1 69 SER CB C 11.064 -8.210 -13.122 1.00 . A A . 104 SER CB 1 1
19 28147 1 1 69 SER H H 11.820 -5.593 -13.363 1.00 . A A . 104 SER H 1 1
19 28148 1 1 69 SER HA H 9.310 -7.068 -12.626 1.00 . A A . 104 SER HA 1 1
19 28149 1 1 69 SER HB2 H 10.716 -9.089 -12.607 1.00 . A A . 104 SER HB2 1 1
19 28150 1 1 69 SER HB3 H 10.824 -8.293 -14.174 1.00 . A A . 104 SER HB3 1 1
19 28151 1 1 69 SER HG H 12.860 -7.927 -13.814 1.00 . A A . 104 SER HG 1 1
19 28152 1 1 69 SER N N 10.872 -5.838 -13.378 1.00 . A A . 104 SER N 1 1
19 28153 1 1 69 SER O O 10.900 -7.711 -10.321 1.00 . A A . 104 SER O 1 1
19 28154 1 1 69 SER OG O 12.471 -8.093 -12.953 1.00 . A A . 104 SER OG 1 1
19 28155 1 1 70 GLY C C 12.898 -4.871 -9.237 1.00 . A A . 105 GLY C 1 1
19 28156 1 1 70 GLY CA C 11.426 -5.286 -9.273 1.00 . A A . 105 GLY CA 1 1
19 28157 1 1 70 GLY H H 10.929 -4.801 -11.313 1.00 . A A . 105 GLY H 1 1
19 28158 1 1 70 GLY HA2 H 10.817 -4.495 -8.861 1.00 . A A . 105 GLY HA2 1 1
19 28159 1 1 70 GLY HA3 H 11.295 -6.183 -8.688 1.00 . A A . 105 GLY HA3 1 1
19 28160 1 1 70 GLY N N 11.020 -5.547 -10.683 1.00 . A A . 105 GLY N 1 1
19 28161 1 1 70 GLY O O 13.405 -4.434 -8.223 1.00 . A A . 105 GLY O 1 1
19 28162 1 1 71 MET C C 15.188 -3.124 -10.592 1.00 . A A . 106 MET C 1 1
19 28163 1 1 71 MET CA C 15.029 -4.632 -10.366 1.00 . A A . 106 MET CA 1 1
19 28164 1 1 71 MET CB C 15.616 -5.414 -11.542 1.00 . A A . 106 MET CB 1 1
19 28165 1 1 71 MET CE C 17.870 -7.894 -12.211 1.00 . A A . 106 MET CE 1 1
19 28166 1 1 71 MET CG C 15.525 -6.913 -11.255 1.00 . A A . 106 MET CG 1 1
19 28167 1 1 71 MET H H 13.159 -5.370 -11.140 1.00 . A A . 106 MET H 1 1
19 28168 1 1 71 MET HA H 15.515 -4.927 -9.451 1.00 . A A . 106 MET HA 1 1
19 28169 1 1 71 MET HB2 H 15.061 -5.184 -12.440 1.00 . A A . 106 MET HB2 1 1
19 28170 1 1 71 MET HB3 H 16.650 -5.138 -11.678 1.00 . A A . 106 MET HB3 1 1
19 28171 1 1 71 MET HE1 H 18.348 -6.967 -12.498 1.00 . A A . 106 MET HE1 1 1
19 28172 1 1 71 MET HE2 H 18.357 -8.715 -12.712 1.00 . A A . 106 MET HE2 1 1
19 28173 1 1 71 MET HE3 H 17.948 -8.029 -11.142 1.00 . A A . 106 MET HE3 1 1
19 28174 1 1 71 MET HG2 H 16.129 -7.152 -10.393 1.00 . A A . 106 MET HG2 1 1
19 28175 1 1 71 MET HG3 H 14.497 -7.181 -11.058 1.00 . A A . 106 MET HG3 1 1
19 28176 1 1 71 MET N N 13.588 -5.011 -10.336 1.00 . A A . 106 MET N 1 1
19 28177 1 1 71 MET O O 16.147 -2.522 -10.153 1.00 . A A . 106 MET O 1 1
19 28178 1 1 71 MET SD S 16.125 -7.842 -12.688 1.00 . A A . 106 MET SD 1 1
19 28179 1 1 72 ASP C C 13.091 -0.316 -11.120 1.00 . A A . 107 ASP C 1 1
19 28180 1 1 72 ASP CA C 14.381 -1.040 -11.524 1.00 . A A . 107 ASP CA 1 1
19 28181 1 1 72 ASP CB C 14.641 -0.910 -13.028 1.00 . A A . 107 ASP CB 1 1
19 28182 1 1 72 ASP CG C 14.861 0.562 -13.380 1.00 . A A . 107 ASP CG 1 1
19 28183 1 1 72 ASP H H 13.495 -3.004 -11.629 1.00 . A A . 107 ASP H 1 1
19 28184 1 1 72 ASP HA H 15.220 -0.639 -10.975 1.00 . A A . 107 ASP HA 1 1
19 28185 1 1 72 ASP HB2 H 15.523 -1.478 -13.288 1.00 . A A . 107 ASP HB2 1 1
19 28186 1 1 72 ASP HB3 H 13.795 -1.290 -13.579 1.00 . A A . 107 ASP HB3 1 1
19 28187 1 1 72 ASP N N 14.262 -2.506 -11.277 1.00 . A A . 107 ASP N 1 1
19 28188 1 1 72 ASP O O 12.910 0.048 -9.974 1.00 . A A . 107 ASP O 1 1
19 28189 1 1 72 ASP OD1 O 14.767 1.385 -12.485 1.00 . A A . 107 ASP OD1 1 1
19 28190 1 1 72 ASP OD2 O 15.124 0.842 -14.539 1.00 . A A . 107 ASP OD2 1 1
19 28191 1 1 73 LYS C C 9.712 -0.146 -12.229 1.00 . A A . 108 LYS C 1 1
19 28192 1 1 73 LYS CA C 10.930 0.619 -11.696 1.00 . A A . 108 LYS CA 1 1
19 28193 1 1 73 LYS CB C 11.047 1.982 -12.380 1.00 . A A . 108 LYS CB 1 1
19 28194 1 1 73 LYS CD C 12.427 4.061 -12.522 1.00 . A A . 108 LYS CD 1 1
19 28195 1 1 73 LYS CE C 13.796 4.628 -12.141 1.00 . A A . 108 LYS CE 1 1
19 28196 1 1 73 LYS CG C 12.143 2.804 -11.697 1.00 . A A . 108 LYS CG 1 1
19 28197 1 1 73 LYS H H 12.352 -0.383 -12.965 1.00 . A A . 108 LYS H 1 1
19 28198 1 1 73 LYS HA H 10.854 0.750 -10.629 1.00 . A A . 108 LYS HA 1 1
19 28199 1 1 73 LYS HB2 H 11.297 1.840 -13.422 1.00 . A A . 108 LYS HB2 1 1
19 28200 1 1 73 LYS HB3 H 10.105 2.505 -12.302 1.00 . A A . 108 LYS HB3 1 1
19 28201 1 1 73 LYS HD2 H 12.420 3.811 -13.573 1.00 . A A . 108 LYS HD2 1 1
19 28202 1 1 73 LYS HD3 H 11.665 4.801 -12.324 1.00 . A A . 108 LYS HD3 1 1
19 28203 1 1 73 LYS HE2 H 14.310 3.950 -11.473 1.00 . A A . 108 LYS HE2 1 1
19 28204 1 1 73 LYS HE3 H 14.388 4.809 -13.024 1.00 . A A . 108 LYS HE3 1 1
19 28205 1 1 73 LYS HG2 H 11.815 3.087 -10.708 1.00 . A A . 108 LYS HG2 1 1
19 28206 1 1 73 LYS HG3 H 13.042 2.212 -11.623 1.00 . A A . 108 LYS HG3 1 1
19 28207 1 1 73 LYS HZ1 H 13.365 5.743 -10.436 1.00 . A A . 108 LYS HZ1 1 1
19 28208 1 1 73 LYS HZ2 H 12.637 6.334 -11.852 1.00 . A A . 108 LYS HZ2 1 1
19 28209 1 1 73 LYS HZ3 H 14.298 6.571 -11.585 1.00 . A A . 108 LYS HZ3 1 1
19 28210 1 1 73 LYS N N 12.194 -0.092 -12.044 1.00 . A A . 108 LYS N 1 1
19 28211 1 1 73 LYS NZ N 13.502 5.916 -11.451 1.00 . A A . 108 LYS NZ 1 1
19 28212 1 1 73 LYS O O 9.227 0.131 -13.308 1.00 . A A . 108 LYS O 1 1
19 28213 1 1 74 PRO C C 6.788 -1.092 -11.657 1.00 . A A . 109 PRO C 1 1
19 28214 1 1 74 PRO CA C 8.077 -1.899 -11.826 1.00 . A A . 109 PRO CA 1 1
19 28215 1 1 74 PRO CB C 8.114 -3.062 -10.842 1.00 . A A . 109 PRO CB 1 1
19 28216 1 1 74 PRO CD C 9.795 -1.469 -10.135 1.00 . A A . 109 PRO CD 1 1
19 28217 1 1 74 PRO CG C 8.854 -2.542 -9.650 1.00 . A A . 109 PRO CG 1 1
19 28218 1 1 74 PRO HA H 8.171 -2.262 -12.835 1.00 . A A . 109 PRO HA 1 1
19 28219 1 1 74 PRO HB2 H 7.109 -3.351 -10.568 1.00 . A A . 109 PRO HB2 1 1
19 28220 1 1 74 PRO HB3 H 8.644 -3.898 -11.269 1.00 . A A . 109 PRO HB3 1 1
19 28221 1 1 74 PRO HD2 H 9.790 -0.627 -9.456 1.00 . A A . 109 PRO HD2 1 1
19 28222 1 1 74 PRO HD3 H 10.794 -1.862 -10.247 1.00 . A A . 109 PRO HD3 1 1
19 28223 1 1 74 PRO HG2 H 8.156 -2.127 -8.938 1.00 . A A . 109 PRO HG2 1 1
19 28224 1 1 74 PRO HG3 H 9.417 -3.338 -9.192 1.00 . A A . 109 PRO HG3 1 1
19 28225 1 1 74 PRO N N 9.256 -1.082 -11.443 1.00 . A A . 109 PRO N 1 1
19 28226 1 1 74 PRO O O 5.872 -1.505 -10.971 1.00 . A A . 109 PRO O 1 1
19 28227 1 1 75 VAL C C 4.629 0.782 -13.421 1.00 . A A . 110 VAL C 1 1
19 28228 1 1 75 VAL CA C 5.473 0.878 -12.144 1.00 . A A . 110 VAL CA 1 1
19 28229 1 1 75 VAL CB C 5.979 2.303 -11.923 1.00 . A A . 110 VAL CB 1 1
19 28230 1 1 75 VAL CG1 C 4.789 3.252 -11.773 1.00 . A A . 110 VAL CG1 1 1
19 28231 1 1 75 VAL CG2 C 6.824 2.347 -10.652 1.00 . A A . 110 VAL CG2 1 1
19 28232 1 1 75 VAL H H 7.454 0.368 -12.823 1.00 . A A . 110 VAL H 1 1
19 28233 1 1 75 VAL HA H 4.899 0.557 -11.290 1.00 . A A . 110 VAL HA 1 1
19 28234 1 1 75 VAL HB H 6.578 2.608 -12.768 1.00 . A A . 110 VAL HB 1 1
19 28235 1 1 75 VAL HG11 H 3.995 2.943 -12.437 1.00 . A A . 110 VAL HG11 1 1
19 28236 1 1 75 VAL HG12 H 5.097 4.256 -12.022 1.00 . A A . 110 VAL HG12 1 1
19 28237 1 1 75 VAL HG13 H 4.435 3.227 -10.753 1.00 . A A . 110 VAL HG13 1 1
19 28238 1 1 75 VAL HG21 H 6.174 2.400 -9.791 1.00 . A A . 110 VAL HG21 1 1
19 28239 1 1 75 VAL HG22 H 7.464 3.216 -10.677 1.00 . A A . 110 VAL HG22 1 1
19 28240 1 1 75 VAL HG23 H 7.430 1.455 -10.592 1.00 . A A . 110 VAL HG23 1 1
19 28241 1 1 75 VAL N N 6.706 0.051 -12.274 1.00 . A A . 110 VAL N 1 1
19 28242 1 1 75 VAL O O 3.936 -0.199 -13.642 1.00 . A A . 110 VAL O 1 1
19 28243 1 1 76 PHE C C 4.757 1.550 -16.734 1.00 . A A . 111 PHE C 1 1
19 28244 1 1 76 PHE CA C 3.862 1.743 -15.508 1.00 . A A . 111 PHE CA 1 1
19 28245 1 1 76 PHE CB C 3.142 3.094 -15.570 1.00 . A A . 111 PHE CB 1 1
19 28246 1 1 76 PHE CD1 C 4.476 4.563 -17.125 1.00 . A A . 111 PHE CD1 1 1
19 28247 1 1 76 PHE CD2 C 4.714 4.880 -14.734 1.00 . A A . 111 PHE CD2 1 1
19 28248 1 1 76 PHE CE1 C 5.392 5.596 -17.354 1.00 . A A . 111 PHE CE1 1 1
19 28249 1 1 76 PHE CE2 C 5.630 5.915 -14.961 1.00 . A A . 111 PHE CE2 1 1
19 28250 1 1 76 PHE CG C 4.138 4.204 -15.815 1.00 . A A . 111 PHE CG 1 1
19 28251 1 1 76 PHE CZ C 5.969 6.272 -16.272 1.00 . A A . 111 PHE CZ 1 1
19 28252 1 1 76 PHE H H 5.228 2.569 -14.069 1.00 . A A . 111 PHE H 1 1
19 28253 1 1 76 PHE HA H 3.139 0.948 -15.450 1.00 . A A . 111 PHE HA 1 1
19 28254 1 1 76 PHE HB2 H 2.420 3.078 -16.372 1.00 . A A . 111 PHE HB2 1 1
19 28255 1 1 76 PHE HB3 H 2.633 3.271 -14.634 1.00 . A A . 111 PHE HB3 1 1
19 28256 1 1 76 PHE HD1 H 4.032 4.040 -17.960 1.00 . A A . 111 PHE HD1 1 1
19 28257 1 1 76 PHE HD2 H 4.452 4.605 -13.723 1.00 . A A . 111 PHE HD2 1 1
19 28258 1 1 76 PHE HE1 H 5.654 5.872 -18.365 1.00 . A A . 111 PHE HE1 1 1
19 28259 1 1 76 PHE HE2 H 6.075 6.437 -14.127 1.00 . A A . 111 PHE HE2 1 1
19 28260 1 1 76 PHE HZ H 6.674 7.071 -16.449 1.00 . A A . 111 PHE HZ 1 1
19 28261 1 1 76 PHE N N 4.671 1.787 -14.260 1.00 . A A . 111 PHE N 1 1
19 28262 1 1 76 PHE O O 5.967 1.631 -16.660 1.00 . A A . 111 PHE O 1 1
19 28263 1 1 77 THR C C 5.579 2.376 -19.591 1.00 . A A . 112 THR C 1 1
19 28264 1 1 77 THR CA C 4.949 1.066 -19.109 1.00 . A A . 112 THR CA 1 1
19 28265 1 1 77 THR CB C 3.923 0.562 -20.120 1.00 . A A . 112 THR CB 1 1
19 28266 1 1 77 THR CG2 C 4.634 0.095 -21.389 1.00 . A A . 112 THR CG2 1 1
19 28267 1 1 77 THR H H 3.182 1.216 -17.889 1.00 . A A . 112 THR H 1 1
19 28268 1 1 77 THR HA H 5.707 0.315 -18.950 1.00 . A A . 112 THR HA 1 1
19 28269 1 1 77 THR HB H 3.239 1.359 -20.367 1.00 . A A . 112 THR HB 1 1
19 28270 1 1 77 THR HG1 H 3.825 -1.063 -19.059 1.00 . A A . 112 THR HG1 1 1
19 28271 1 1 77 THR HG21 H 5.129 -0.846 -21.199 1.00 . A A . 112 THR HG21 1 1
19 28272 1 1 77 THR HG22 H 5.364 0.833 -21.684 1.00 . A A . 112 THR HG22 1 1
19 28273 1 1 77 THR HG23 H 3.909 -0.034 -22.179 1.00 . A A . 112 THR HG23 1 1
19 28274 1 1 77 THR N N 4.159 1.282 -17.863 1.00 . A A . 112 THR N 1 1
19 28275 1 1 77 THR O O 4.893 3.314 -19.944 1.00 . A A . 112 THR O 1 1
19 28276 1 1 77 THR OG1 O 3.204 -0.520 -19.552 1.00 . A A . 112 THR OG1 1 1
19 28277 1 1 78 ASP C C 8.696 3.345 -21.046 1.00 . A A . 113 ASP C 1 1
19 28278 1 1 78 ASP CA C 7.561 3.690 -20.070 1.00 . A A . 113 ASP CA 1 1
19 28279 1 1 78 ASP CB C 8.133 4.312 -18.798 1.00 . A A . 113 ASP CB 1 1
19 28280 1 1 78 ASP CG C 9.123 3.338 -18.154 1.00 . A A . 113 ASP CG 1 1
19 28281 1 1 78 ASP H H 7.417 1.675 -19.319 1.00 . A A . 113 ASP H 1 1
19 28282 1 1 78 ASP HA H 6.849 4.363 -20.518 1.00 . A A . 113 ASP HA 1 1
19 28283 1 1 78 ASP HB2 H 8.642 5.234 -19.045 1.00 . A A . 113 ASP HB2 1 1
19 28284 1 1 78 ASP HB3 H 7.331 4.518 -18.105 1.00 . A A . 113 ASP HB3 1 1
19 28285 1 1 78 ASP N N 6.883 2.444 -19.610 1.00 . A A . 113 ASP N 1 1
19 28286 1 1 78 ASP O O 9.678 2.751 -20.647 1.00 . A A . 113 ASP O 1 1
19 28287 1 1 78 ASP OD1 O 8.898 2.143 -18.259 1.00 . A A . 113 ASP OD1 1 1
19 28288 1 1 78 ASP OD2 O 10.087 3.802 -17.569 1.00 . A A . 113 ASP OD2 1 1
19 28289 1 1 79 PRO C C 6.160 3.479 -22.926 1.00 . A A . 114 PRO C 1 1
19 28290 1 1 79 PRO CA C 7.333 4.449 -22.759 1.00 . A A . 114 PRO CA 1 1
19 28291 1 1 79 PRO CB C 7.751 5.012 -24.112 1.00 . A A . 114 PRO CB 1 1
19 28292 1 1 79 PRO CD C 9.499 3.501 -23.386 1.00 . A A . 114 PRO CD 1 1
19 28293 1 1 79 PRO CG C 8.838 4.106 -24.597 1.00 . A A . 114 PRO CG 1 1
19 28294 1 1 79 PRO HA H 7.081 5.252 -22.087 1.00 . A A . 114 PRO HA 1 1
19 28295 1 1 79 PRO HB2 H 6.913 4.998 -24.798 1.00 . A A . 114 PRO HB2 1 1
19 28296 1 1 79 PRO HB3 H 8.130 6.015 -24.002 1.00 . A A . 114 PRO HB3 1 1
19 28297 1 1 79 PRO HD2 H 9.664 2.442 -23.538 1.00 . A A . 114 PRO HD2 1 1
19 28298 1 1 79 PRO HD3 H 10.430 4.002 -23.172 1.00 . A A . 114 PRO HD3 1 1
19 28299 1 1 79 PRO HG2 H 8.416 3.326 -25.216 1.00 . A A . 114 PRO HG2 1 1
19 28300 1 1 79 PRO HG3 H 9.563 4.671 -25.162 1.00 . A A . 114 PRO HG3 1 1
19 28301 1 1 79 PRO N N 8.543 3.722 -22.295 1.00 . A A . 114 PRO N 1 1
19 28302 1 1 79 PRO O O 6.354 2.285 -23.053 1.00 . A A . 114 PRO O 1 1
19 28303 1 1 80 PRO C C 3.647 2.728 -24.550 1.00 . A A . 115 PRO C 1 1
19 28304 1 1 80 PRO CA C 3.756 3.207 -23.101 1.00 . A A . 115 PRO CA 1 1
19 28305 1 1 80 PRO CB C 2.624 4.174 -22.764 1.00 . A A . 115 PRO CB 1 1
19 28306 1 1 80 PRO CD C 4.669 5.456 -22.785 1.00 . A A . 115 PRO CD 1 1
19 28307 1 1 80 PRO CG C 3.186 5.532 -23.034 1.00 . A A . 115 PRO CG 1 1
19 28308 1 1 80 PRO HA H 3.753 2.374 -22.416 1.00 . A A . 115 PRO HA 1 1
19 28309 1 1 80 PRO HB2 H 1.770 3.985 -23.399 1.00 . A A . 115 PRO HB2 1 1
19 28310 1 1 80 PRO HB3 H 2.350 4.087 -21.724 1.00 . A A . 115 PRO HB3 1 1
19 28311 1 1 80 PRO HD2 H 5.206 6.041 -23.518 1.00 . A A . 115 PRO HD2 1 1
19 28312 1 1 80 PRO HD3 H 4.904 5.787 -21.785 1.00 . A A . 115 PRO HD3 1 1
19 28313 1 1 80 PRO HG2 H 2.997 5.807 -24.062 1.00 . A A . 115 PRO HG2 1 1
19 28314 1 1 80 PRO HG3 H 2.742 6.255 -22.369 1.00 . A A . 115 PRO HG3 1 1
19 28315 1 1 80 PRO N N 4.977 4.030 -22.932 1.00 . A A . 115 PRO N 1 1
19 28316 1 1 80 PRO O O 4.521 2.969 -25.357 1.00 . A A . 115 PRO O 1 1
19 28317 1 1 81 VAL C C 1.471 2.474 -27.063 1.00 . A A . 116 VAL C 1 1
19 28318 1 1 81 VAL CA C 2.435 1.574 -26.291 1.00 . A A . 116 VAL CA 1 1
19 28319 1 1 81 VAL CB C 1.870 0.159 -26.173 1.00 . A A . 116 VAL CB 1 1
19 28320 1 1 81 VAL CG1 C 2.917 -0.754 -25.533 1.00 . A A . 116 VAL CG1 1 1
19 28321 1 1 81 VAL CG2 C 0.610 0.182 -25.304 1.00 . A A . 116 VAL CG2 1 1
19 28322 1 1 81 VAL H H 1.883 1.871 -24.228 1.00 . A A . 116 VAL H 1 1
19 28323 1 1 81 VAL HA H 3.395 1.545 -26.780 1.00 . A A . 116 VAL HA 1 1
19 28324 1 1 81 VAL HB H 1.624 -0.212 -27.157 1.00 . A A . 116 VAL HB 1 1
19 28325 1 1 81 VAL HG11 H 3.864 -0.622 -26.036 1.00 . A A . 116 VAL HG11 1 1
19 28326 1 1 81 VAL HG12 H 2.602 -1.783 -25.624 1.00 . A A . 116 VAL HG12 1 1
19 28327 1 1 81 VAL HG13 H 3.026 -0.502 -24.488 1.00 . A A . 116 VAL HG13 1 1
19 28328 1 1 81 VAL HG21 H -0.199 -0.298 -25.833 1.00 . A A . 116 VAL HG21 1 1
19 28329 1 1 81 VAL HG22 H 0.342 1.204 -25.086 1.00 . A A . 116 VAL HG22 1 1
19 28330 1 1 81 VAL HG23 H 0.800 -0.347 -24.380 1.00 . A A . 116 VAL HG23 1 1
19 28331 1 1 81 VAL N N 2.582 2.057 -24.890 1.00 . A A . 116 VAL N 1 1
19 28332 1 1 81 VAL O O 0.517 2.995 -26.520 1.00 . A A . 116 VAL O 1 1
19 28333 1 1 82 LYS C C 0.110 2.628 -30.192 1.00 . A A . 117 LYS C 1 1
19 28334 1 1 82 LYS CA C 0.806 3.501 -29.153 1.00 . A A . 117 LYS CA 1 1
19 28335 1 1 82 LYS CB C 1.717 4.528 -29.827 1.00 . A A . 117 LYS CB 1 1
19 28336 1 1 82 LYS CD C 3.766 5.886 -29.379 1.00 . A A . 117 LYS CD 1 1
19 28337 1 1 82 LYS CE C 4.429 6.835 -28.379 1.00 . A A . 117 LYS CE 1 1
19 28338 1 1 82 LYS CG C 2.501 5.292 -28.758 1.00 . A A . 117 LYS CG 1 1
19 28339 1 1 82 LYS H H 2.476 2.210 -28.751 1.00 . A A . 117 LYS H 1 1
19 28340 1 1 82 LYS HA H 0.083 4.000 -28.526 1.00 . A A . 117 LYS HA 1 1
19 28341 1 1 82 LYS HB2 H 2.406 4.018 -30.486 1.00 . A A . 117 LYS HB2 1 1
19 28342 1 1 82 LYS HB3 H 1.118 5.222 -30.398 1.00 . A A . 117 LYS HB3 1 1
19 28343 1 1 82 LYS HD2 H 4.451 5.089 -29.631 1.00 . A A . 117 LYS HD2 1 1
19 28344 1 1 82 LYS HD3 H 3.506 6.433 -30.273 1.00 . A A . 117 LYS HD3 1 1
19 28345 1 1 82 LYS HE2 H 4.244 7.863 -28.658 1.00 . A A . 117 LYS HE2 1 1
19 28346 1 1 82 LYS HE3 H 4.066 6.644 -27.381 1.00 . A A . 117 LYS HE3 1 1
19 28347 1 1 82 LYS HG2 H 1.885 6.087 -28.362 1.00 . A A . 117 LYS HG2 1 1
19 28348 1 1 82 LYS HG3 H 2.775 4.618 -27.962 1.00 . A A . 117 LYS HG3 1 1
19 28349 1 1 82 LYS HZ1 H 6.101 5.715 -27.847 1.00 . A A . 117 LYS HZ1 1 1
19 28350 1 1 82 LYS HZ2 H 6.432 7.353 -28.153 1.00 . A A . 117 LYS HZ2 1 1
19 28351 1 1 82 LYS HZ3 H 6.133 6.288 -29.443 1.00 . A A . 117 LYS HZ3 1 1
19 28352 1 1 82 LYS N N 1.709 2.650 -28.333 1.00 . A A . 117 LYS N 1 1
19 28353 1 1 82 LYS NZ N 5.884 6.524 -28.461 1.00 . A A . 117 LYS NZ 1 1
19 28354 1 1 82 LYS O O 0.712 1.755 -30.784 1.00 . A A . 117 LYS O 1 1
19 28355 1 1 83 THR C C -2.783 2.850 -32.275 1.00 . A A . 118 THR C 1 1
19 28356 1 1 83 THR CA C -1.876 1.993 -31.396 1.00 . A A . 118 THR CA 1 1
19 28357 1 1 83 THR CB C -2.711 1.039 -30.546 1.00 . A A . 118 THR CB 1 1
19 28358 1 1 83 THR CG2 C -1.794 0.223 -29.632 1.00 . A A . 118 THR CG2 1 1
19 28359 1 1 83 THR H H -1.628 3.535 -29.913 1.00 . A A . 118 THR H 1 1
19 28360 1 1 83 THR HA H -1.179 1.434 -32.000 1.00 . A A . 118 THR HA 1 1
19 28361 1 1 83 THR HB H -3.259 0.371 -31.188 1.00 . A A . 118 THR HB 1 1
19 28362 1 1 83 THR HG1 H -3.175 2.595 -29.474 1.00 . A A . 118 THR HG1 1 1
19 28363 1 1 83 THR HG21 H -1.977 0.494 -28.602 1.00 . A A . 118 THR HG21 1 1
19 28364 1 1 83 THR HG22 H -0.763 0.426 -29.879 1.00 . A A . 118 THR HG22 1 1
19 28365 1 1 83 THR HG23 H -1.996 -0.829 -29.766 1.00 . A A . 118 THR HG23 1 1
19 28366 1 1 83 THR N N -1.153 2.836 -30.407 1.00 . A A . 118 THR N 1 1
19 28367 1 1 83 THR O O -2.780 4.063 -32.197 1.00 . A A . 118 THR O 1 1
19 28368 1 1 83 THR OG1 O -3.621 1.794 -29.757 1.00 . A A . 118 THR OG1 1 1
19 28369 1 1 84 LYS C C -5.681 3.496 -33.167 1.00 . A A . 119 LYS C 1 1
19 28370 1 1 84 LYS CA C -4.486 2.999 -33.985 1.00 . A A . 119 LYS CA 1 1
19 28371 1 1 84 LYS CB C -4.934 2.010 -35.061 1.00 . A A . 119 LYS CB 1 1
19 28372 1 1 84 LYS CD C -6.190 -0.107 -35.495 1.00 . A A . 119 LYS CD 1 1
19 28373 1 1 84 LYS CE C -4.977 -0.968 -35.855 1.00 . A A . 119 LYS CE 1 1
19 28374 1 1 84 LYS CG C -5.793 0.914 -34.426 1.00 . A A . 119 LYS CG 1 1
19 28375 1 1 84 LYS H H -3.560 1.247 -33.148 1.00 . A A . 119 LYS H 1 1
19 28376 1 1 84 LYS HA H -3.965 3.827 -34.437 1.00 . A A . 119 LYS HA 1 1
19 28377 1 1 84 LYS HB2 H -5.511 2.532 -35.811 1.00 . A A . 119 LYS HB2 1 1
19 28378 1 1 84 LYS HB3 H -4.067 1.562 -35.522 1.00 . A A . 119 LYS HB3 1 1
19 28379 1 1 84 LYS HD2 H -6.981 -0.738 -35.114 1.00 . A A . 119 LYS HD2 1 1
19 28380 1 1 84 LYS HD3 H -6.536 0.411 -36.377 1.00 . A A . 119 LYS HD3 1 1
19 28381 1 1 84 LYS HE2 H -4.100 -0.347 -35.979 1.00 . A A . 119 LYS HE2 1 1
19 28382 1 1 84 LYS HE3 H -4.806 -1.715 -35.095 1.00 . A A . 119 LYS HE3 1 1
19 28383 1 1 84 LYS HG2 H -5.228 0.421 -33.647 1.00 . A A . 119 LYS HG2 1 1
19 28384 1 1 84 LYS HG3 H -6.683 1.354 -34.002 1.00 . A A . 119 LYS HG3 1 1
19 28385 1 1 84 LYS HZ1 H -6.064 -1.061 -37.628 1.00 . A A . 119 LYS HZ1 1 1
19 28386 1 1 84 LYS HZ2 H -5.708 -2.579 -36.953 1.00 . A A . 119 LYS HZ2 1 1
19 28387 1 1 84 LYS HZ3 H -4.495 -1.693 -37.746 1.00 . A A . 119 LYS HZ3 1 1
19 28388 1 1 84 LYS N N -3.569 2.226 -33.106 1.00 . A A . 119 LYS N 1 1
19 28389 1 1 84 LYS NZ N -5.338 -1.625 -37.143 1.00 . A A . 119 LYS NZ 1 1
19 28390 1 1 84 LYS O O -6.446 4.327 -33.614 1.00 . A A . 119 LYS O 1 1
19 28391 1 1 85 PHE C C -6.456 4.430 -30.042 1.00 . A A . 120 PHE C 1 1
19 28392 1 1 85 PHE CA C -6.972 3.471 -31.115 1.00 . A A . 120 PHE CA 1 1
19 28393 1 1 85 PHE CB C -7.603 2.220 -30.469 1.00 . A A . 120 PHE CB 1 1
19 28394 1 1 85 PHE CD1 C -6.232 0.277 -31.320 1.00 . A A . 120 PHE CD1 1 1
19 28395 1 1 85 PHE CD2 C -5.991 0.946 -29.002 1.00 . A A . 120 PHE CD2 1 1
19 28396 1 1 85 PHE CE1 C -5.295 -0.745 -31.123 1.00 . A A . 120 PHE CE1 1 1
19 28397 1 1 85 PHE CE2 C -5.056 -0.079 -28.804 1.00 . A A . 120 PHE CE2 1 1
19 28398 1 1 85 PHE CG C -6.579 1.124 -30.260 1.00 . A A . 120 PHE CG 1 1
19 28399 1 1 85 PHE CZ C -4.708 -0.923 -29.864 1.00 . A A . 120 PHE CZ 1 1
19 28400 1 1 85 PHE H H -5.195 2.350 -31.619 1.00 . A A . 120 PHE H 1 1
19 28401 1 1 85 PHE HA H -7.706 3.969 -31.730 1.00 . A A . 120 PHE HA 1 1
19 28402 1 1 85 PHE HB2 H -8.023 2.493 -29.513 1.00 . A A . 120 PHE HB2 1 1
19 28403 1 1 85 PHE HB3 H -8.392 1.852 -31.105 1.00 . A A . 120 PHE HB3 1 1
19 28404 1 1 85 PHE HD1 H -6.685 0.413 -32.291 1.00 . A A . 120 PHE HD1 1 1
19 28405 1 1 85 PHE HD2 H -6.258 1.599 -28.186 1.00 . A A . 120 PHE HD2 1 1
19 28406 1 1 85 PHE HE1 H -5.024 -1.396 -31.941 1.00 . A A . 120 PHE HE1 1 1
19 28407 1 1 85 PHE HE2 H -4.600 -0.215 -27.832 1.00 . A A . 120 PHE HE2 1 1
19 28408 1 1 85 PHE HZ H -3.987 -1.714 -29.712 1.00 . A A . 120 PHE HZ 1 1
19 28409 1 1 85 PHE N N -5.834 3.005 -31.965 1.00 . A A . 120 PHE N 1 1
19 28410 1 1 85 PHE O O -7.164 4.787 -29.121 1.00 . A A . 120 PHE O 1 1
19 28411 1 1 86 GLY C C -3.484 5.151 -28.432 1.00 . A A . 121 GLY C 1 1
19 28412 1 1 86 GLY CA C -4.670 5.802 -29.147 1.00 . A A . 121 GLY CA 1 1
19 28413 1 1 86 GLY H H -4.674 4.564 -30.911 1.00 . A A . 121 GLY H 1 1
19 28414 1 1 86 GLY HA2 H -4.343 6.705 -29.641 1.00 . A A . 121 GLY HA2 1 1
19 28415 1 1 86 GLY HA3 H -5.433 6.042 -28.428 1.00 . A A . 121 GLY HA3 1 1
19 28416 1 1 86 GLY N N -5.227 4.858 -30.157 1.00 . A A . 121 GLY N 1 1
19 28417 1 1 86 GLY O O -2.972 4.137 -28.861 1.00 . A A . 121 GLY O 1 1
19 28418 1 1 87 TYR C C -2.326 4.494 -25.298 1.00 . A A . 122 TYR C 1 1
19 28419 1 1 87 TYR CA C -1.878 5.120 -26.621 1.00 . A A . 122 TYR CA 1 1
19 28420 1 1 87 TYR CB C -0.891 6.265 -26.380 1.00 . A A . 122 TYR CB 1 1
19 28421 1 1 87 TYR CD1 C -1.510 7.439 -24.236 1.00 . A A . 122 TYR CD1 1 1
19 28422 1 1 87 TYR CD2 C -2.147 8.464 -26.340 1.00 . A A . 122 TYR CD2 1 1
19 28423 1 1 87 TYR CE1 C -2.075 8.515 -23.541 1.00 . A A . 122 TYR CE1 1 1
19 28424 1 1 87 TYR CE2 C -2.719 9.537 -25.642 1.00 . A A . 122 TYR CE2 1 1
19 28425 1 1 87 TYR CG C -1.543 7.412 -25.636 1.00 . A A . 122 TYR CG 1 1
19 28426 1 1 87 TYR CZ C -2.679 9.563 -24.243 1.00 . A A . 122 TYR CZ 1 1
19 28427 1 1 87 TYR H H -3.454 6.543 -27.007 1.00 . A A . 122 TYR H 1 1
19 28428 1 1 87 TYR HA H -1.412 4.370 -27.240 1.00 . A A . 122 TYR HA 1 1
19 28429 1 1 87 TYR HB2 H -0.066 5.896 -25.795 1.00 . A A . 122 TYR HB2 1 1
19 28430 1 1 87 TYR HB3 H -0.521 6.623 -27.331 1.00 . A A . 122 TYR HB3 1 1
19 28431 1 1 87 TYR HD1 H -1.047 6.631 -23.693 1.00 . A A . 122 TYR HD1 1 1
19 28432 1 1 87 TYR HD2 H -2.181 8.445 -27.421 1.00 . A A . 122 TYR HD2 1 1
19 28433 1 1 87 TYR HE1 H -2.048 8.534 -22.460 1.00 . A A . 122 TYR HE1 1 1
19 28434 1 1 87 TYR HE2 H -3.185 10.346 -26.184 1.00 . A A . 122 TYR HE2 1 1
19 28435 1 1 87 TYR HH H -2.522 11.144 -23.181 1.00 . A A . 122 TYR HH 1 1
19 28436 1 1 87 TYR N N -3.034 5.725 -27.343 1.00 . A A . 122 TYR N 1 1
19 28437 1 1 87 TYR O O -3.359 4.833 -24.756 1.00 . A A . 122 TYR O 1 1
19 28438 1 1 87 TYR OH O -3.237 10.623 -23.556 1.00 . A A . 122 TYR OH 1 1
19 28439 1 1 88 HIS C C -0.767 2.829 -22.531 1.00 . A A . 123 HIS C 1 1
19 28440 1 1 88 HIS CA C -1.948 2.908 -23.501 1.00 . A A . 123 HIS CA 1 1
19 28441 1 1 88 HIS CB C -2.372 1.494 -23.896 1.00 . A A . 123 HIS CB 1 1
19 28442 1 1 88 HIS CD2 C -3.188 1.938 -26.351 1.00 . A A . 123 HIS CD2 1 1
19 28443 1 1 88 HIS CE1 C -5.262 1.369 -26.095 1.00 . A A . 123 HIS CE1 1 1
19 28444 1 1 88 HIS CG C -3.339 1.558 -25.042 1.00 . A A . 123 HIS CG 1 1
19 28445 1 1 88 HIS H H -0.734 3.301 -25.239 1.00 . A A . 123 HIS H 1 1
19 28446 1 1 88 HIS HA H -2.778 3.424 -23.047 1.00 . A A . 123 HIS HA 1 1
19 28447 1 1 88 HIS HB2 H -1.501 0.927 -24.192 1.00 . A A . 123 HIS HB2 1 1
19 28448 1 1 88 HIS HB3 H -2.843 1.011 -23.052 1.00 . A A . 123 HIS HB3 1 1
19 28449 1 1 88 HIS HD1 H -5.097 0.876 -24.082 1.00 . A A . 123 HIS HD1 1 1
19 28450 1 1 88 HIS HD2 H -2.265 2.275 -26.799 1.00 . A A . 123 HIS HD2 1 1
19 28451 1 1 88 HIS HE1 H -6.307 1.173 -26.286 1.00 . A A . 123 HIS HE1 1 1
19 28452 1 1 88 HIS N N -1.559 3.569 -24.780 1.00 . A A . 123 HIS N 1 1
19 28453 1 1 88 HIS ND1 N -4.668 1.198 -24.902 1.00 . A A . 123 HIS ND1 1 1
19 28454 1 1 88 HIS NE2 N -4.405 1.819 -27.015 1.00 . A A . 123 HIS NE2 1 1
19 28455 1 1 88 HIS O O 0.350 2.543 -22.913 1.00 . A A . 123 HIS O 1 1
19 28456 1 1 89 ILE C C -0.409 2.014 -19.135 1.00 . A A . 124 ILE C 1 1
19 28457 1 1 89 ILE CA C 0.062 2.950 -20.252 1.00 . A A . 124 ILE CA 1 1
19 28458 1 1 89 ILE CB C 0.268 4.376 -19.738 1.00 . A A . 124 ILE CB 1 1
19 28459 1 1 89 ILE CD1 C 1.891 5.889 -18.586 1.00 . A A . 124 ILE CD1 1 1
19 28460 1 1 89 ILE CG1 C 1.541 4.432 -18.892 1.00 . A A . 124 ILE CG1 1 1
19 28461 1 1 89 ILE CG2 C -0.930 4.792 -18.887 1.00 . A A . 124 ILE CG2 1 1
19 28462 1 1 89 ILE H H -1.942 3.249 -20.989 1.00 . A A . 124 ILE H 1 1
19 28463 1 1 89 ILE HA H 0.971 2.577 -20.700 1.00 . A A . 124 ILE HA 1 1
19 28464 1 1 89 ILE HB H 0.361 5.050 -20.577 1.00 . A A . 124 ILE HB 1 1
19 28465 1 1 89 ILE HD11 H 1.039 6.517 -18.798 1.00 . A A . 124 ILE HD11 1 1
19 28466 1 1 89 ILE HD12 H 2.726 6.195 -19.200 1.00 . A A . 124 ILE HD12 1 1
19 28467 1 1 89 ILE HD13 H 2.158 5.982 -17.544 1.00 . A A . 124 ILE HD13 1 1
19 28468 1 1 89 ILE HG12 H 1.382 3.897 -17.966 1.00 . A A . 124 ILE HG12 1 1
19 28469 1 1 89 ILE HG13 H 2.353 3.975 -19.437 1.00 . A A . 124 ILE HG13 1 1
19 28470 1 1 89 ILE HG21 H -0.713 4.607 -17.844 1.00 . A A . 124 ILE HG21 1 1
19 28471 1 1 89 ILE HG22 H -1.794 4.217 -19.183 1.00 . A A . 124 ILE HG22 1 1
19 28472 1 1 89 ILE HG23 H -1.128 5.844 -19.032 1.00 . A A . 124 ILE HG23 1 1
19 28473 1 1 89 ILE N N -1.024 3.046 -21.272 1.00 . A A . 124 ILE N 1 1
19 28474 1 1 89 ILE O O -1.333 2.321 -18.405 1.00 . A A . 124 ILE O 1 1
19 28475 1 1 90 ILE C C 0.728 -0.219 -16.819 1.00 . A A . 125 ILE C 1 1
19 28476 1 1 90 ILE CA C -0.282 -0.095 -17.964 1.00 . A A . 125 ILE CA 1 1
19 28477 1 1 90 ILE CB C -0.444 -1.430 -18.697 1.00 . A A . 125 ILE CB 1 1
19 28478 1 1 90 ILE CD1 C 0.734 -3.267 -19.880 1.00 . A A . 125 ILE CD1 1 1
19 28479 1 1 90 ILE CG1 C 0.914 -1.924 -19.176 1.00 . A A . 125 ILE CG1 1 1
19 28480 1 1 90 ILE CG2 C -1.346 -1.244 -19.917 1.00 . A A . 125 ILE CG2 1 1
19 28481 1 1 90 ILE H H 0.909 0.604 -19.623 1.00 . A A . 125 ILE H 1 1
19 28482 1 1 90 ILE HA H -1.237 0.220 -17.578 1.00 . A A . 125 ILE HA 1 1
19 28483 1 1 90 ILE HB H -0.882 -2.159 -18.030 1.00 . A A . 125 ILE HB 1 1
19 28484 1 1 90 ILE HD11 H -0.309 -3.545 -19.856 1.00 . A A . 125 ILE HD11 1 1
19 28485 1 1 90 ILE HD12 H 1.320 -4.018 -19.376 1.00 . A A . 125 ILE HD12 1 1
19 28486 1 1 90 ILE HD13 H 1.059 -3.181 -20.906 1.00 . A A . 125 ILE HD13 1 1
19 28487 1 1 90 ILE HG12 H 1.326 -1.208 -19.870 1.00 . A A . 125 ILE HG12 1 1
19 28488 1 1 90 ILE HG13 H 1.580 -2.042 -18.335 1.00 . A A . 125 ILE HG13 1 1
19 28489 1 1 90 ILE HG21 H -0.943 -1.802 -20.749 1.00 . A A . 125 ILE HG21 1 1
19 28490 1 1 90 ILE HG22 H -1.390 -0.197 -20.176 1.00 . A A . 125 ILE HG22 1 1
19 28491 1 1 90 ILE HG23 H -2.339 -1.603 -19.692 1.00 . A A . 125 ILE HG23 1 1
19 28492 1 1 90 ILE N N 0.183 0.857 -19.013 1.00 . A A . 125 ILE N 1 1
19 28493 1 1 90 ILE O O 1.888 0.119 -16.949 1.00 . A A . 125 ILE O 1 1
19 28494 1 1 91 MET C C 1.045 -2.318 -14.001 1.00 . A A . 126 MET C 1 1
19 28495 1 1 91 MET CA C 1.166 -0.882 -14.514 1.00 . A A . 126 MET CA 1 1
19 28496 1 1 91 MET CB C 0.635 0.101 -13.467 1.00 . A A . 126 MET CB 1 1
19 28497 1 1 91 MET CE C -0.727 2.299 -11.852 1.00 . A A . 126 MET CE 1 1
19 28498 1 1 91 MET CG C 0.753 1.531 -13.994 1.00 . A A . 126 MET CG 1 1
19 28499 1 1 91 MET H H -0.664 -0.975 -15.631 1.00 . A A . 126 MET H 1 1
19 28500 1 1 91 MET HA H 2.188 -0.647 -14.764 1.00 . A A . 126 MET HA 1 1
19 28501 1 1 91 MET HB2 H -0.402 -0.122 -13.261 1.00 . A A . 126 MET HB2 1 1
19 28502 1 1 91 MET HB3 H 1.210 0.007 -12.558 1.00 . A A . 126 MET HB3 1 1
19 28503 1 1 91 MET HE1 H -0.572 1.828 -10.891 1.00 . A A . 126 MET HE1 1 1
19 28504 1 1 91 MET HE2 H -1.275 1.629 -12.493 1.00 . A A . 126 MET HE2 1 1
19 28505 1 1 91 MET HE3 H -1.291 3.214 -11.724 1.00 . A A . 126 MET HE3 1 1
19 28506 1 1 91 MET HG2 H 1.634 1.615 -14.608 1.00 . A A . 126 MET HG2 1 1
19 28507 1 1 91 MET HG3 H -0.120 1.771 -14.583 1.00 . A A . 126 MET HG3 1 1
19 28508 1 1 91 MET N N 0.275 -0.709 -15.696 1.00 . A A . 126 MET N 1 1
19 28509 1 1 91 MET O O -0.019 -2.903 -14.031 1.00 . A A . 126 MET O 1 1
19 28510 1 1 91 MET SD S 0.875 2.682 -12.601 1.00 . A A . 126 MET SD 1 1
19 28511 1 1 92 VAL C C 2.380 -4.362 -11.545 1.00 . A A . 127 VAL C 1 1
19 28512 1 1 92 VAL CA C 2.022 -4.300 -13.029 1.00 . A A . 127 VAL CA 1 1
19 28513 1 1 92 VAL CB C 3.031 -5.092 -13.855 1.00 . A A . 127 VAL CB 1 1
19 28514 1 1 92 VAL CG1 C 2.839 -6.585 -13.587 1.00 . A A . 127 VAL CG1 1 1
19 28515 1 1 92 VAL CG2 C 2.807 -4.810 -15.341 1.00 . A A . 127 VAL CG2 1 1
19 28516 1 1 92 VAL H H 2.970 -2.410 -13.513 1.00 . A A . 127 VAL H 1 1
19 28517 1 1 92 VAL HA H 1.030 -4.691 -13.191 1.00 . A A . 127 VAL HA 1 1
19 28518 1 1 92 VAL HB H 4.034 -4.801 -13.577 1.00 . A A . 127 VAL HB 1 1
19 28519 1 1 92 VAL HG11 H 3.787 -7.093 -13.674 1.00 . A A . 127 VAL HG11 1 1
19 28520 1 1 92 VAL HG12 H 2.144 -6.993 -14.308 1.00 . A A . 127 VAL HG12 1 1
19 28521 1 1 92 VAL HG13 H 2.446 -6.723 -12.590 1.00 . A A . 127 VAL HG13 1 1
19 28522 1 1 92 VAL HG21 H 3.192 -5.632 -15.925 1.00 . A A . 127 VAL HG21 1 1
19 28523 1 1 92 VAL HG22 H 3.320 -3.901 -15.616 1.00 . A A . 127 VAL HG22 1 1
19 28524 1 1 92 VAL HG23 H 1.748 -4.699 -15.530 1.00 . A A . 127 VAL HG23 1 1
19 28525 1 1 92 VAL N N 2.114 -2.895 -13.533 1.00 . A A . 127 VAL N 1 1
19 28526 1 1 92 VAL O O 3.403 -3.857 -11.124 1.00 . A A . 127 VAL O 1 1
19 28527 1 1 93 GLU C C 1.408 -6.351 -8.656 1.00 . A A . 128 GLU C 1 1
19 28528 1 1 93 GLU CA C 1.863 -5.027 -9.281 1.00 . A A . 128 GLU CA 1 1
19 28529 1 1 93 GLU CB C 1.089 -3.862 -8.669 1.00 . A A . 128 GLU CB 1 1
19 28530 1 1 93 GLU CD C 0.994 -2.334 -6.696 1.00 . A A . 128 GLU CD 1 1
19 28531 1 1 93 GLU CG C 1.520 -3.673 -7.215 1.00 . A A . 128 GLU CG 1 1
19 28532 1 1 93 GLU H H 0.715 -5.359 -11.087 1.00 . A A . 128 GLU H 1 1
19 28533 1 1 93 GLU HA H 2.919 -4.879 -9.121 1.00 . A A . 128 GLU HA 1 1
19 28534 1 1 93 GLU HB2 H 1.294 -2.960 -9.228 1.00 . A A . 128 GLU HB2 1 1
19 28535 1 1 93 GLU HB3 H 0.031 -4.075 -8.704 1.00 . A A . 128 GLU HB3 1 1
19 28536 1 1 93 GLU HG2 H 1.121 -4.477 -6.614 1.00 . A A . 128 GLU HG2 1 1
19 28537 1 1 93 GLU HG3 H 2.598 -3.680 -7.157 1.00 . A A . 128 GLU HG3 1 1
19 28538 1 1 93 GLU N N 1.546 -4.965 -10.739 1.00 . A A . 128 GLU N 1 1
19 28539 1 1 93 GLU O O 2.068 -6.897 -7.794 1.00 . A A . 128 GLU O 1 1
19 28540 1 1 93 GLU OE1 O 0.630 -1.506 -7.513 1.00 . A A . 128 GLU OE1 1 1
19 28541 1 1 93 GLU OE2 O 0.965 -2.161 -5.488 1.00 . A A . 128 GLU OE2 1 1
19 28542 1 1 94 GLY C C 0.328 -9.337 -9.248 1.00 . A A . 129 GLY C 1 1
19 28543 1 1 94 GLY CA C -0.211 -8.138 -8.465 1.00 . A A . 129 GLY CA 1 1
19 28544 1 1 94 GLY H H -0.249 -6.404 -9.747 1.00 . A A . 129 GLY H 1 1
19 28545 1 1 94 GLY HA2 H 0.121 -8.201 -7.439 1.00 . A A . 129 GLY HA2 1 1
19 28546 1 1 94 GLY HA3 H -1.290 -8.151 -8.490 1.00 . A A . 129 GLY HA3 1 1
19 28547 1 1 94 GLY N N 0.281 -6.863 -9.062 1.00 . A A . 129 GLY N 1 1
19 28548 1 1 94 GLY O O -0.303 -9.825 -10.164 1.00 . A A . 129 GLY O 1 1
19 28549 1 1 95 ARG C C 2.229 -12.175 -8.639 1.00 . A A . 130 ARG C 1 1
19 28550 1 1 95 ARG CA C 2.054 -11.001 -9.608 1.00 . A A . 130 ARG CA 1 1
19 28551 1 1 95 ARG CB C 3.411 -10.532 -10.132 1.00 . A A . 130 ARG CB 1 1
19 28552 1 1 95 ARG CD C 5.022 -11.084 -11.965 1.00 . A A . 130 ARG CD 1 1
19 28553 1 1 95 ARG CG C 4.081 -11.670 -10.909 1.00 . A A . 130 ARG CG 1 1
19 28554 1 1 95 ARG CZ C 6.410 -12.093 -13.677 1.00 . A A . 130 ARG CZ 1 1
19 28555 1 1 95 ARG H H 1.973 -9.424 -8.140 1.00 . A A . 130 ARG H 1 1
19 28556 1 1 95 ARG HA H 1.417 -11.283 -10.431 1.00 . A A . 130 ARG HA 1 1
19 28557 1 1 95 ARG HB2 H 3.270 -9.683 -10.785 1.00 . A A . 130 ARG HB2 1 1
19 28558 1 1 95 ARG HB3 H 4.039 -10.247 -9.302 1.00 . A A . 130 ARG HB3 1 1
19 28559 1 1 95 ARG HD2 H 4.471 -10.447 -12.644 1.00 . A A . 130 ARG HD2 1 1
19 28560 1 1 95 ARG HD3 H 5.821 -10.534 -11.493 1.00 . A A . 130 ARG HD3 1 1
19 28561 1 1 95 ARG HE H 5.309 -13.170 -12.421 1.00 . A A . 130 ARG HE 1 1
19 28562 1 1 95 ARG HG2 H 4.644 -12.289 -10.226 1.00 . A A . 130 ARG HG2 1 1
19 28563 1 1 95 ARG HG3 H 3.324 -12.267 -11.396 1.00 . A A . 130 ARG HG3 1 1
19 28564 1 1 95 ARG HH11 H 7.230 -10.442 -12.894 1.00 . A A . 130 ARG HH11 1 1
19 28565 1 1 95 ARG HH12 H 7.878 -10.953 -14.417 1.00 . A A . 130 ARG HH12 1 1
19 28566 1 1 95 ARG HH21 H 5.780 -13.700 -14.693 1.00 . A A . 130 ARG HH21 1 1
19 28567 1 1 95 ARG HH22 H 7.058 -12.796 -15.435 1.00 . A A . 130 ARG HH22 1 1
19 28568 1 1 95 ARG N N 1.484 -9.824 -8.888 1.00 . A A . 130 ARG N 1 1
19 28569 1 1 95 ARG NE N 5.573 -12.265 -12.688 1.00 . A A . 130 ARG NE 1 1
19 28570 1 1 95 ARG NH1 N 7.237 -11.084 -13.661 1.00 . A A . 130 ARG NH1 1 1
19 28571 1 1 95 ARG NH2 N 6.416 -12.927 -14.679 1.00 . A A . 130 ARG NH2 1 1
19 28572 1 1 95 ARG O O 2.696 -12.011 -7.529 1.00 . A A . 130 ARG O 1 1
19 28573 1 1 96 LYS C C 3.106 -15.466 -8.665 1.00 . A A . 131 LYS C 1 1
19 28574 1 1 96 LYS CA C 2.001 -14.539 -8.150 1.00 . A A . 131 LYS CA 1 1
19 28575 1 1 96 LYS CB C 0.643 -15.241 -8.197 1.00 . A A . 131 LYS CB 1 1
19 28576 1 1 96 LYS CD C -0.953 -16.499 -9.652 1.00 . A A . 131 LYS CD 1 1
19 28577 1 1 96 LYS CE C -0.779 -17.882 -9.019 1.00 . A A . 131 LYS CE 1 1
19 28578 1 1 96 LYS CG C 0.380 -15.749 -9.616 1.00 . A A . 131 LYS CG 1 1
19 28579 1 1 96 LYS H H 1.481 -13.467 -9.948 1.00 . A A . 131 LYS H 1 1
19 28580 1 1 96 LYS HA H 2.216 -14.220 -7.142 1.00 . A A . 131 LYS HA 1 1
19 28581 1 1 96 LYS HB2 H 0.646 -16.076 -7.510 1.00 . A A . 131 LYS HB2 1 1
19 28582 1 1 96 LYS HB3 H -0.133 -14.546 -7.916 1.00 . A A . 131 LYS HB3 1 1
19 28583 1 1 96 LYS HD2 H -1.695 -15.940 -9.099 1.00 . A A . 131 LYS HD2 1 1
19 28584 1 1 96 LYS HD3 H -1.276 -16.612 -10.675 1.00 . A A . 131 LYS HD3 1 1
19 28585 1 1 96 LYS HE2 H -0.087 -18.474 -9.602 1.00 . A A . 131 LYS HE2 1 1
19 28586 1 1 96 LYS HE3 H -0.434 -17.790 -8.001 1.00 . A A . 131 LYS HE3 1 1
19 28587 1 1 96 LYS HG2 H 0.341 -14.910 -10.296 1.00 . A A . 131 LYS HG2 1 1
19 28588 1 1 96 LYS HG3 H 1.174 -16.417 -9.912 1.00 . A A . 131 LYS HG3 1 1
19 28589 1 1 96 LYS HZ1 H -2.086 -19.471 -8.699 1.00 . A A . 131 LYS HZ1 1 1
19 28590 1 1 96 LYS HZ2 H -2.501 -18.485 -10.020 1.00 . A A . 131 LYS HZ2 1 1
19 28591 1 1 96 LYS HZ3 H -2.775 -17.943 -8.434 1.00 . A A . 131 LYS HZ3 1 1
19 28592 1 1 96 LYS N N 1.857 -13.356 -9.049 1.00 . A A . 131 LYS N 1 1
19 28593 1 1 96 LYS NZ N -2.138 -18.491 -9.046 1.00 . A A . 131 LYS NZ 1 1
19 28594 1 1 96 LYS O O 3.602 -15.217 -9.751 1.00 . A A . 131 LYS O 1 1
19 28595 1 1 96 LYS OXT O 3.436 -16.407 -7.963 1.00 . A A . 131 LYS OXT 1 1
20 28596 1 1 1 ASN C C 0.581 -14.803 -14.485 1.00 . A A . 36 ASN C 1 1
20 28597 1 1 1 ASN CA C 1.749 -15.791 -14.558 1.00 . A A . 36 ASN CA 1 1
20 28598 1 1 1 ASN CB C 1.300 -17.108 -15.190 1.00 . A A . 36 ASN CB 1 1
20 28599 1 1 1 ASN CG C 1.153 -16.927 -16.700 1.00 . A A . 36 ASN CG 1 1
20 28600 1 1 1 ASN HA H 2.563 -15.370 -15.128 1.00 . A A . 36 ASN HA 1 1
20 28601 1 1 1 ASN HB2 H 2.036 -17.873 -14.989 1.00 . A A . 36 ASN HB2 1 1
20 28602 1 1 1 ASN HB3 H 0.350 -17.403 -14.770 1.00 . A A . 36 ASN HB3 1 1
20 28603 1 1 1 ASN HD21 H -0.634 -17.788 -16.759 1.00 . A A . 36 ASN HD21 1 1
20 28604 1 1 1 ASN HD22 H -0.036 -17.244 -18.260 1.00 . A A . 36 ASN HD22 1 1
20 28605 1 1 1 ASN N N 2.207 -16.159 -13.188 1.00 . A A . 36 ASN N 1 1
20 28606 1 1 1 ASN ND2 N 0.071 -17.355 -17.289 1.00 . A A . 36 ASN ND2 1 1
20 28607 1 1 1 ASN O O 0.688 -13.670 -14.912 1.00 . A A . 36 ASN O 1 1
20 28608 1 1 1 ASN OD1 O 2.029 -16.392 -17.350 1.00 . A A . 36 ASN OD1 1 1
20 28609 1 1 2 ALA C C -1.352 -13.072 -13.030 1.00 . A A . 37 ALA C 1 1
20 28610 1 1 2 ALA CA C -1.704 -14.300 -13.863 1.00 . A A . 37 ALA CA 1 1
20 28611 1 1 2 ALA CB C -2.806 -15.121 -13.193 1.00 . A A . 37 ALA CB 1 1
20 28612 1 1 2 ALA H H -0.613 -16.138 -13.619 1.00 . A A . 37 ALA H 1 1
20 28613 1 1 2 ALA HA H -2.015 -13.995 -14.845 1.00 . A A . 37 ALA HA 1 1
20 28614 1 1 2 ALA HB1 H -3.771 -14.742 -13.492 1.00 . A A . 37 ALA HB1 1 1
20 28615 1 1 2 ALA HB2 H -2.707 -15.048 -12.121 1.00 . A A . 37 ALA HB2 1 1
20 28616 1 1 2 ALA HB3 H -2.716 -16.155 -13.493 1.00 . A A . 37 ALA HB3 1 1
20 28617 1 1 2 ALA N N -0.537 -15.221 -13.954 1.00 . A A . 37 ALA N 1 1
20 28618 1 1 2 ALA O O -0.662 -13.159 -12.035 1.00 . A A . 37 ALA O 1 1
20 28619 1 1 3 VAL C C -2.605 -9.658 -12.793 1.00 . A A . 38 VAL C 1 1
20 28620 1 1 3 VAL CA C -1.466 -10.674 -12.709 1.00 . A A . 38 VAL CA 1 1
20 28621 1 1 3 VAL CB C -0.247 -10.120 -13.438 1.00 . A A . 38 VAL CB 1 1
20 28622 1 1 3 VAL CG1 C 0.912 -11.102 -13.314 1.00 . A A . 38 VAL CG1 1 1
20 28623 1 1 3 VAL CG2 C -0.589 -9.921 -14.917 1.00 . A A . 38 VAL CG2 1 1
20 28624 1 1 3 VAL H H -2.322 -11.873 -14.278 1.00 . A A . 38 VAL H 1 1
20 28625 1 1 3 VAL HA H -1.208 -10.893 -11.686 1.00 . A A . 38 VAL HA 1 1
20 28626 1 1 3 VAL HB H 0.034 -9.176 -13.002 1.00 . A A . 38 VAL HB 1 1
20 28627 1 1 3 VAL HG11 H 0.953 -11.722 -14.196 1.00 . A A . 38 VAL HG11 1 1
20 28628 1 1 3 VAL HG12 H 0.766 -11.721 -12.444 1.00 . A A . 38 VAL HG12 1 1
20 28629 1 1 3 VAL HG13 H 1.836 -10.554 -13.215 1.00 . A A . 38 VAL HG13 1 1
20 28630 1 1 3 VAL HG21 H 0.099 -9.210 -15.352 1.00 . A A . 38 VAL HG21 1 1
20 28631 1 1 3 VAL HG22 H -1.597 -9.546 -15.006 1.00 . A A . 38 VAL HG22 1 1
20 28632 1 1 3 VAL HG23 H -0.507 -10.863 -15.436 1.00 . A A . 38 VAL HG23 1 1
20 28633 1 1 3 VAL N N -1.797 -11.920 -13.453 1.00 . A A . 38 VAL N 1 1
20 28634 1 1 3 VAL O O -3.469 -9.748 -13.642 1.00 . A A . 38 VAL O 1 1
20 28635 1 1 4 LYS C C -3.028 -6.429 -12.826 1.00 . A A . 39 LYS C 1 1
20 28636 1 1 4 LYS CA C -3.611 -7.592 -12.019 1.00 . A A . 39 LYS CA 1 1
20 28637 1 1 4 LYS CB C -3.873 -7.184 -10.568 1.00 . A A . 39 LYS CB 1 1
20 28638 1 1 4 LYS CD C -5.057 -4.994 -10.433 1.00 . A A . 39 LYS CD 1 1
20 28639 1 1 4 LYS CE C -4.434 -4.580 -9.097 1.00 . A A . 39 LYS CE 1 1
20 28640 1 1 4 LYS CG C -5.241 -6.511 -10.467 1.00 . A A . 39 LYS CG 1 1
20 28641 1 1 4 LYS H H -1.832 -8.580 -11.315 1.00 . A A . 39 LYS H 1 1
20 28642 1 1 4 LYS HA H -4.511 -7.961 -12.488 1.00 . A A . 39 LYS HA 1 1
20 28643 1 1 4 LYS HB2 H -3.856 -8.063 -9.939 1.00 . A A . 39 LYS HB2 1 1
20 28644 1 1 4 LYS HB3 H -3.110 -6.494 -10.244 1.00 . A A . 39 LYS HB3 1 1
20 28645 1 1 4 LYS HD2 H -4.407 -4.694 -11.242 1.00 . A A . 39 LYS HD2 1 1
20 28646 1 1 4 LYS HD3 H -6.017 -4.512 -10.545 1.00 . A A . 39 LYS HD3 1 1
20 28647 1 1 4 LYS HE2 H -4.919 -5.099 -8.281 1.00 . A A . 39 LYS HE2 1 1
20 28648 1 1 4 LYS HE3 H -3.375 -4.782 -9.097 1.00 . A A . 39 LYS HE3 1 1
20 28649 1 1 4 LYS HG2 H -5.841 -6.783 -11.326 1.00 . A A . 39 LYS HG2 1 1
20 28650 1 1 4 LYS HG3 H -5.738 -6.833 -9.564 1.00 . A A . 39 LYS HG3 1 1
20 28651 1 1 4 LYS HZ1 H -5.405 -2.928 -8.282 1.00 . A A . 39 LYS HZ1 1 1
20 28652 1 1 4 LYS HZ2 H -4.994 -2.749 -9.919 1.00 . A A . 39 LYS HZ2 1 1
20 28653 1 1 4 LYS HZ3 H -3.794 -2.634 -8.721 1.00 . A A . 39 LYS HZ3 1 1
20 28654 1 1 4 LYS N N -2.573 -8.658 -11.955 1.00 . A A . 39 LYS N 1 1
20 28655 1 1 4 LYS NZ N -4.675 -3.112 -8.998 1.00 . A A . 39 LYS NZ 1 1
20 28656 1 1 4 LYS O O -1.943 -5.960 -12.547 1.00 . A A . 39 LYS O 1 1
20 28657 1 1 5 VAL C C -4.033 -3.653 -14.712 1.00 . A A . 40 VAL C 1 1
20 28658 1 1 5 VAL CA C -3.128 -4.886 -14.674 1.00 . A A . 40 VAL CA 1 1
20 28659 1 1 5 VAL CB C -2.994 -5.495 -16.073 1.00 . A A . 40 VAL CB 1 1
20 28660 1 1 5 VAL CG1 C -2.663 -4.400 -17.094 1.00 . A A . 40 VAL CG1 1 1
20 28661 1 1 5 VAL CG2 C -1.871 -6.534 -16.064 1.00 . A A . 40 VAL CG2 1 1
20 28662 1 1 5 VAL H H -4.565 -6.390 -14.088 1.00 . A A . 40 VAL H 1 1
20 28663 1 1 5 VAL HA H -2.152 -4.619 -14.305 1.00 . A A . 40 VAL HA 1 1
20 28664 1 1 5 VAL HB H -3.924 -5.972 -16.348 1.00 . A A . 40 VAL HB 1 1
20 28665 1 1 5 VAL HG11 H -1.605 -4.188 -17.061 1.00 . A A . 40 VAL HG11 1 1
20 28666 1 1 5 VAL HG12 H -3.216 -3.504 -16.860 1.00 . A A . 40 VAL HG12 1 1
20 28667 1 1 5 VAL HG13 H -2.930 -4.739 -18.083 1.00 . A A . 40 VAL HG13 1 1
20 28668 1 1 5 VAL HG21 H -2.271 -7.498 -16.341 1.00 . A A . 40 VAL HG21 1 1
20 28669 1 1 5 VAL HG22 H -1.441 -6.591 -15.076 1.00 . A A . 40 VAL HG22 1 1
20 28670 1 1 5 VAL HG23 H -1.109 -6.244 -16.773 1.00 . A A . 40 VAL HG23 1 1
20 28671 1 1 5 VAL N N -3.706 -5.985 -13.847 1.00 . A A . 40 VAL N 1 1
20 28672 1 1 5 VAL O O -5.223 -3.742 -14.942 1.00 . A A . 40 VAL O 1 1
20 28673 1 1 6 ARG C C -3.750 -0.427 -15.796 1.00 . A A . 41 ARG C 1 1
20 28674 1 1 6 ARG CA C -4.236 -1.231 -14.589 1.00 . A A . 41 ARG CA 1 1
20 28675 1 1 6 ARG CB C -3.930 -0.486 -13.288 1.00 . A A . 41 ARG CB 1 1
20 28676 1 1 6 ARG CD C -4.138 -0.584 -10.804 1.00 . A A . 41 ARG CD 1 1
20 28677 1 1 6 ARG CG C -4.160 -1.411 -12.092 1.00 . A A . 41 ARG CG 1 1
20 28678 1 1 6 ARG CZ C -1.858 0.038 -10.305 1.00 . A A . 41 ARG CZ 1 1
20 28679 1 1 6 ARG H H -2.482 -2.464 -14.372 1.00 . A A . 41 ARG H 1 1
20 28680 1 1 6 ARG HA H -5.286 -1.438 -14.668 1.00 . A A . 41 ARG HA 1 1
20 28681 1 1 6 ARG HB2 H -2.902 -0.155 -13.296 1.00 . A A . 41 ARG HB2 1 1
20 28682 1 1 6 ARG HB3 H -4.583 0.371 -13.206 1.00 . A A . 41 ARG HB3 1 1
20 28683 1 1 6 ARG HD2 H -5.048 -0.005 -10.713 1.00 . A A . 41 ARG HD2 1 1
20 28684 1 1 6 ARG HD3 H -4.011 -1.223 -9.945 1.00 . A A . 41 ARG HD3 1 1
20 28685 1 1 6 ARG HE H -3.011 1.107 -11.516 1.00 . A A . 41 ARG HE 1 1
20 28686 1 1 6 ARG HG2 H -5.118 -1.900 -12.193 1.00 . A A . 41 ARG HG2 1 1
20 28687 1 1 6 ARG HG3 H -3.377 -2.153 -12.055 1.00 . A A . 41 ARG HG3 1 1
20 28688 1 1 6 ARG HH11 H -1.336 -1.451 -11.537 1.00 . A A . 41 ARG HH11 1 1
20 28689 1 1 6 ARG HH12 H -0.239 -1.136 -10.234 1.00 . A A . 41 ARG HH12 1 1
20 28690 1 1 6 ARG HH21 H -2.135 1.451 -8.917 1.00 . A A . 41 ARG HH21 1 1
20 28691 1 1 6 ARG HH22 H -0.692 0.510 -8.749 1.00 . A A . 41 ARG HH22 1 1
20 28692 1 1 6 ARG N N -3.451 -2.499 -14.526 1.00 . A A . 41 ARG N 1 1
20 28693 1 1 6 ARG NE N -2.960 0.313 -10.945 1.00 . A A . 41 ARG NE 1 1
20 28694 1 1 6 ARG NH1 N -1.083 -0.925 -10.725 1.00 . A A . 41 ARG NH1 1 1
20 28695 1 1 6 ARG NH2 N -1.537 0.719 -9.241 1.00 . A A . 41 ARG NH2 1 1
20 28696 1 1 6 ARG O O -2.571 -0.186 -15.944 1.00 . A A . 41 ARG O 1 1
20 28697 1 1 7 HIS C C -4.980 1.974 -18.147 1.00 . A A . 42 HIS C 1 1
20 28698 1 1 7 HIS CA C -4.137 0.725 -17.868 1.00 . A A . 42 HIS CA 1 1
20 28699 1 1 7 HIS CB C -4.230 -0.278 -19.032 1.00 . A A . 42 HIS CB 1 1
20 28700 1 1 7 HIS CD2 C -6.847 -0.308 -19.332 1.00 . A A . 42 HIS CD2 1 1
20 28701 1 1 7 HIS CE1 C -6.933 0.285 -21.416 1.00 . A A . 42 HIS CE1 1 1
20 28702 1 1 7 HIS CG C -5.549 -0.139 -19.752 1.00 . A A . 42 HIS CG 1 1
20 28703 1 1 7 HIS H H -5.576 -0.240 -16.572 1.00 . A A . 42 HIS H 1 1
20 28704 1 1 7 HIS HA H -3.107 1.006 -17.725 1.00 . A A . 42 HIS HA 1 1
20 28705 1 1 7 HIS HB2 H -3.426 -0.089 -19.727 1.00 . A A . 42 HIS HB2 1 1
20 28706 1 1 7 HIS HB3 H -4.137 -1.283 -18.647 1.00 . A A . 42 HIS HB3 1 1
20 28707 1 1 7 HIS HD1 H -4.873 0.436 -21.676 1.00 . A A . 42 HIS HD1 1 1
20 28708 1 1 7 HIS HD2 H -7.146 -0.598 -18.336 1.00 . A A . 42 HIS HD2 1 1
20 28709 1 1 7 HIS HE1 H -7.301 0.559 -22.393 1.00 . A A . 42 HIS HE1 1 1
20 28710 1 1 7 HIS N N -4.623 -0.029 -16.678 1.00 . A A . 42 HIS N 1 1
20 28711 1 1 7 HIS ND1 N -5.629 0.239 -21.084 1.00 . A A . 42 HIS ND1 1 1
20 28712 1 1 7 HIS NE2 N -7.717 -0.040 -20.385 1.00 . A A . 42 HIS NE2 1 1
20 28713 1 1 7 HIS O O -6.162 2.025 -17.868 1.00 . A A . 42 HIS O 1 1
20 28714 1 1 8 ILE C C -5.167 4.313 -20.608 1.00 . A A . 43 ILE C 1 1
20 28715 1 1 8 ILE CA C -5.109 4.206 -19.084 1.00 . A A . 43 ILE CA 1 1
20 28716 1 1 8 ILE CB C -4.286 5.352 -18.496 1.00 . A A . 43 ILE CB 1 1
20 28717 1 1 8 ILE CD1 C -3.228 6.236 -16.414 1.00 . A A . 43 ILE CD1 1 1
20 28718 1 1 8 ILE CG1 C -4.182 5.182 -16.979 1.00 . A A . 43 ILE CG1 1 1
20 28719 1 1 8 ILE CG2 C -4.967 6.684 -18.813 1.00 . A A . 43 ILE CG2 1 1
20 28720 1 1 8 ILE H H -3.422 2.880 -18.968 1.00 . A A . 43 ILE H 1 1
20 28721 1 1 8 ILE HA H -6.102 4.194 -18.658 1.00 . A A . 43 ILE HA 1 1
20 28722 1 1 8 ILE HB H -3.296 5.342 -18.930 1.00 . A A . 43 ILE HB 1 1
20 28723 1 1 8 ILE HD11 H -2.217 5.859 -16.442 1.00 . A A . 43 ILE HD11 1 1
20 28724 1 1 8 ILE HD12 H -3.502 6.459 -15.393 1.00 . A A . 43 ILE HD12 1 1
20 28725 1 1 8 ILE HD13 H -3.293 7.135 -17.009 1.00 . A A . 43 ILE HD13 1 1
20 28726 1 1 8 ILE HG12 H -5.159 5.305 -16.535 1.00 . A A . 43 ILE HG12 1 1
20 28727 1 1 8 ILE HG13 H -3.803 4.198 -16.751 1.00 . A A . 43 ILE HG13 1 1
20 28728 1 1 8 ILE HG21 H -4.902 6.877 -19.874 1.00 . A A . 43 ILE HG21 1 1
20 28729 1 1 8 ILE HG22 H -4.475 7.478 -18.270 1.00 . A A . 43 ILE HG22 1 1
20 28730 1 1 8 ILE HG23 H -6.005 6.636 -18.519 1.00 . A A . 43 ILE HG23 1 1
20 28731 1 1 8 ILE N N -4.370 2.965 -18.733 1.00 . A A . 43 ILE N 1 1
20 28732 1 1 8 ILE O O -4.153 4.228 -21.277 1.00 . A A . 43 ILE O 1 1
20 28733 1 1 9 LEU C C -6.898 5.948 -23.083 1.00 . A A . 44 LEU C 1 1
20 28734 1 1 9 LEU CA C -6.435 4.561 -22.648 1.00 . A A . 44 LEU CA 1 1
20 28735 1 1 9 LEU CB C -7.475 3.515 -23.039 1.00 . A A . 44 LEU CB 1 1
20 28736 1 1 9 LEU CD1 C -7.891 1.650 -24.653 1.00 . A A . 44 LEU CD1 1 1
20 28737 1 1 9 LEU CD2 C -7.551 3.973 -25.498 1.00 . A A . 44 LEU CD2 1 1
20 28738 1 1 9 LEU CG C -7.141 2.963 -24.424 1.00 . A A . 44 LEU CG 1 1
20 28739 1 1 9 LEU H H -7.142 4.526 -20.612 1.00 . A A . 44 LEU H 1 1
20 28740 1 1 9 LEU HA H -5.487 4.322 -23.104 1.00 . A A . 44 LEU HA 1 1
20 28741 1 1 9 LEU HB2 H -7.465 2.710 -22.317 1.00 . A A . 44 LEU HB2 1 1
20 28742 1 1 9 LEU HB3 H -8.455 3.968 -23.060 1.00 . A A . 44 LEU HB3 1 1
20 28743 1 1 9 LEU HD11 H -7.226 0.819 -24.465 1.00 . A A . 44 LEU HD11 1 1
20 28744 1 1 9 LEU HD12 H -8.240 1.608 -25.674 1.00 . A A . 44 LEU HD12 1 1
20 28745 1 1 9 LEU HD13 H -8.734 1.596 -23.982 1.00 . A A . 44 LEU HD13 1 1
20 28746 1 1 9 LEU HD21 H -8.423 4.517 -25.168 1.00 . A A . 44 LEU HD21 1 1
20 28747 1 1 9 LEU HD22 H -7.777 3.451 -26.416 1.00 . A A . 44 LEU HD22 1 1
20 28748 1 1 9 LEU HD23 H -6.739 4.664 -25.669 1.00 . A A . 44 LEU HD23 1 1
20 28749 1 1 9 LEU HG H -6.083 2.786 -24.485 1.00 . A A . 44 LEU HG 1 1
20 28750 1 1 9 LEU N N -6.333 4.475 -21.165 1.00 . A A . 44 LEU N 1 1
20 28751 1 1 9 LEU O O -7.967 6.399 -22.723 1.00 . A A . 44 LEU O 1 1
20 28752 1 1 10 CYS C C -6.289 8.057 -25.862 1.00 . A A . 45 CYS C 1 1
20 28753 1 1 10 CYS CA C -6.522 7.965 -24.354 1.00 . A A . 45 CYS CA 1 1
20 28754 1 1 10 CYS CB C -5.644 8.963 -23.595 1.00 . A A . 45 CYS CB 1 1
20 28755 1 1 10 CYS H H -5.257 6.228 -24.168 1.00 . A A . 45 CYS H 1 1
20 28756 1 1 10 CYS HA H -7.562 8.140 -24.123 1.00 . A A . 45 CYS HA 1 1
20 28757 1 1 10 CYS HB2 H -6.017 9.964 -23.756 1.00 . A A . 45 CYS HB2 1 1
20 28758 1 1 10 CYS HB3 H -5.673 8.735 -22.538 1.00 . A A . 45 CYS HB3 1 1
20 28759 1 1 10 CYS HG H -3.712 9.696 -24.588 1.00 . A A . 45 CYS HG 1 1
20 28760 1 1 10 CYS N N -6.111 6.619 -23.874 1.00 . A A . 45 CYS N 1 1
20 28761 1 1 10 CYS O O -5.804 7.130 -26.479 1.00 . A A . 45 CYS O 1 1
20 28762 1 1 10 CYS SG S -3.942 8.854 -24.187 1.00 . A A . 45 CYS SG 1 1
20 28763 1 1 11 GLU C C -4.957 9.247 -28.289 1.00 . A A . 46 GLU C 1 1
20 28764 1 1 11 GLU CA C -6.449 9.289 -27.934 1.00 . A A . 46 GLU CA 1 1
20 28765 1 1 11 GLU CB C -7.066 10.640 -28.274 1.00 . A A . 46 GLU CB 1 1
20 28766 1 1 11 GLU CD C -9.243 9.485 -28.671 1.00 . A A . 46 GLU CD 1 1
20 28767 1 1 11 GLU CG C -8.552 10.619 -27.911 1.00 . A A . 46 GLU CG 1 1
20 28768 1 1 11 GLU H H -7.040 9.889 -25.951 1.00 . A A . 46 GLU H 1 1
20 28769 1 1 11 GLU HA H -6.978 8.504 -28.452 1.00 . A A . 46 GLU HA 1 1
20 28770 1 1 11 GLU HB2 H -6.566 11.418 -27.718 1.00 . A A . 46 GLU HB2 1 1
20 28771 1 1 11 GLU HB3 H -6.962 10.827 -29.326 1.00 . A A . 46 GLU HB3 1 1
20 28772 1 1 11 GLU HG2 H -8.660 10.459 -26.848 1.00 . A A . 46 GLU HG2 1 1
20 28773 1 1 11 GLU HG3 H -9.005 11.561 -28.182 1.00 . A A . 46 GLU HG3 1 1
20 28774 1 1 11 GLU N N -6.641 9.155 -26.463 1.00 . A A . 46 GLU N 1 1
20 28775 1 1 11 GLU O O -4.106 9.498 -27.459 1.00 . A A . 46 GLU O 1 1
20 28776 1 1 11 GLU OE1 O -8.684 9.035 -29.658 1.00 . A A . 46 GLU OE1 1 1
20 28777 1 1 11 GLU OE2 O -10.317 9.085 -28.254 1.00 . A A . 46 GLU OE2 1 1
20 28778 1 1 12 LYS C C -2.781 10.087 -30.706 1.00 . A A . 47 LYS C 1 1
20 28779 1 1 12 LYS CA C -3.194 8.842 -29.914 1.00 . A A . 47 LYS CA 1 1
20 28780 1 1 12 LYS CB C -3.092 7.596 -30.799 1.00 . A A . 47 LYS CB 1 1
20 28781 1 1 12 LYS CD C -1.854 7.163 -32.932 1.00 . A A . 47 LYS CD 1 1
20 28782 1 1 12 LYS CE C -2.515 5.786 -33.049 1.00 . A A . 47 LYS CE 1 1
20 28783 1 1 12 LYS CG C -1.709 7.536 -31.455 1.00 . A A . 47 LYS CG 1 1
20 28784 1 1 12 LYS H H -5.334 8.706 -30.167 1.00 . A A . 47 LYS H 1 1
20 28785 1 1 12 LYS HA H -2.573 8.722 -29.045 1.00 . A A . 47 LYS HA 1 1
20 28786 1 1 12 LYS HB2 H -3.239 6.713 -30.193 1.00 . A A . 47 LYS HB2 1 1
20 28787 1 1 12 LYS HB3 H -3.851 7.636 -31.567 1.00 . A A . 47 LYS HB3 1 1
20 28788 1 1 12 LYS HD2 H -2.466 7.900 -33.432 1.00 . A A . 47 LYS HD2 1 1
20 28789 1 1 12 LYS HD3 H -0.879 7.130 -33.393 1.00 . A A . 47 LYS HD3 1 1
20 28790 1 1 12 LYS HE2 H -1.765 5.008 -33.021 1.00 . A A . 47 LYS HE2 1 1
20 28791 1 1 12 LYS HE3 H -3.235 5.646 -32.257 1.00 . A A . 47 LYS HE3 1 1
20 28792 1 1 12 LYS HG2 H -1.228 8.500 -31.374 1.00 . A A . 47 LYS HG2 1 1
20 28793 1 1 12 LYS HG3 H -1.107 6.792 -30.957 1.00 . A A . 47 LYS HG3 1 1
20 28794 1 1 12 LYS HZ1 H -4.160 5.393 -34.266 1.00 . A A . 47 LYS HZ1 1 1
20 28795 1 1 12 LYS HZ2 H -2.662 5.224 -35.049 1.00 . A A . 47 LYS HZ2 1 1
20 28796 1 1 12 LYS HZ3 H -3.282 6.771 -34.720 1.00 . A A . 47 LYS HZ3 1 1
20 28797 1 1 12 LYS N N -4.633 8.916 -29.514 1.00 . A A . 47 LYS N 1 1
20 28798 1 1 12 LYS NZ N -3.206 5.795 -34.371 1.00 . A A . 47 LYS NZ 1 1
20 28799 1 1 12 LYS O O -2.609 10.034 -31.908 1.00 . A A . 47 LYS O 1 1
20 28800 1 1 13 HIS C C -1.154 13.232 -30.080 1.00 . A A . 48 HIS C 1 1
20 28801 1 1 13 HIS CA C -2.253 12.446 -30.806 1.00 . A A . 48 HIS CA 1 1
20 28802 1 1 13 HIS CB C -3.546 13.245 -30.884 1.00 . A A . 48 HIS CB 1 1
20 28803 1 1 13 HIS CD2 C -4.679 11.682 -32.656 1.00 . A A . 48 HIS CD2 1 1
20 28804 1 1 13 HIS CE1 C -6.433 11.132 -31.517 1.00 . A A . 48 HIS CE1 1 1
20 28805 1 1 13 HIS CG C -4.602 12.349 -31.459 1.00 . A A . 48 HIS CG 1 1
20 28806 1 1 13 HIS H H -2.801 11.250 -29.092 1.00 . A A . 48 HIS H 1 1
20 28807 1 1 13 HIS HA H -1.936 12.189 -31.804 1.00 . A A . 48 HIS HA 1 1
20 28808 1 1 13 HIS HB2 H -3.837 13.571 -29.895 1.00 . A A . 48 HIS HB2 1 1
20 28809 1 1 13 HIS HB3 H -3.410 14.102 -31.527 1.00 . A A . 48 HIS HB3 1 1
20 28810 1 1 13 HIS HD1 H -5.982 12.305 -29.858 1.00 . A A . 48 HIS HD1 1 1
20 28811 1 1 13 HIS HD2 H -3.948 11.740 -33.448 1.00 . A A . 48 HIS HD2 1 1
20 28812 1 1 13 HIS HE1 H -7.347 10.652 -31.205 1.00 . A A . 48 HIS HE1 1 1
20 28813 1 1 13 HIS N N -2.637 11.212 -30.057 1.00 . A A . 48 HIS N 1 1
20 28814 1 1 13 HIS ND1 N -5.733 11.988 -30.751 1.00 . A A . 48 HIS ND1 1 1
20 28815 1 1 13 HIS NE2 N -5.837 10.913 -32.691 1.00 . A A . 48 HIS NE2 1 1
20 28816 1 1 13 HIS O O -1.268 14.423 -29.870 1.00 . A A . 48 HIS O 1 1
20 28817 1 1 14 GLY C C 0.751 13.437 -27.533 1.00 . A A . 49 GLY C 1 1
20 28818 1 1 14 GLY CA C 1.036 13.297 -29.031 1.00 . A A . 49 GLY CA 1 1
20 28819 1 1 14 GLY H H -0.001 11.624 -29.912 1.00 . A A . 49 GLY H 1 1
20 28820 1 1 14 GLY HA2 H 1.953 12.742 -29.170 1.00 . A A . 49 GLY HA2 1 1
20 28821 1 1 14 GLY HA3 H 1.147 14.280 -29.464 1.00 . A A . 49 GLY HA3 1 1
20 28822 1 1 14 GLY N N -0.081 12.580 -29.718 1.00 . A A . 49 GLY N 1 1
20 28823 1 1 14 GLY O O 1.610 13.827 -26.767 1.00 . A A . 49 GLY O 1 1
20 28824 1 1 15 LYS C C -0.044 12.179 -24.839 1.00 . A A . 50 LYS C 1 1
20 28825 1 1 15 LYS CA C -0.761 13.264 -25.651 1.00 . A A . 50 LYS CA 1 1
20 28826 1 1 15 LYS CB C -2.276 13.088 -25.555 1.00 . A A . 50 LYS CB 1 1
20 28827 1 1 15 LYS CD C -4.221 13.076 -23.985 1.00 . A A . 50 LYS CD 1 1
20 28828 1 1 15 LYS CE C -4.625 13.195 -22.511 1.00 . A A . 50 LYS CE 1 1
20 28829 1 1 15 LYS CG C -2.741 13.433 -24.139 1.00 . A A . 50 LYS CG 1 1
20 28830 1 1 15 LYS H H -1.128 12.825 -27.732 1.00 . A A . 50 LYS H 1 1
20 28831 1 1 15 LYS HA H -0.483 14.243 -25.294 1.00 . A A . 50 LYS HA 1 1
20 28832 1 1 15 LYS HB2 H -2.760 13.744 -26.265 1.00 . A A . 50 LYS HB2 1 1
20 28833 1 1 15 LYS HB3 H -2.534 12.064 -25.777 1.00 . A A . 50 LYS HB3 1 1
20 28834 1 1 15 LYS HD2 H -4.818 13.754 -24.578 1.00 . A A . 50 LYS HD2 1 1
20 28835 1 1 15 LYS HD3 H -4.384 12.064 -24.320 1.00 . A A . 50 LYS HD3 1 1
20 28836 1 1 15 LYS HE2 H -5.643 12.856 -22.376 1.00 . A A . 50 LYS HE2 1 1
20 28837 1 1 15 LYS HE3 H -3.953 12.625 -21.891 1.00 . A A . 50 LYS HE3 1 1
20 28838 1 1 15 LYS HG2 H -2.158 12.873 -23.421 1.00 . A A . 50 LYS HG2 1 1
20 28839 1 1 15 LYS HG3 H -2.608 14.490 -23.963 1.00 . A A . 50 LYS HG3 1 1
20 28840 1 1 15 LYS HZ1 H -4.206 15.173 -23.031 1.00 . A A . 50 LYS HZ1 1 1
20 28841 1 1 15 LYS HZ2 H -3.815 14.777 -21.427 1.00 . A A . 50 LYS HZ2 1 1
20 28842 1 1 15 LYS HZ3 H -5.436 15.005 -21.877 1.00 . A A . 50 LYS HZ3 1 1
20 28843 1 1 15 LYS N N -0.443 13.132 -27.103 1.00 . A A . 50 LYS N 1 1
20 28844 1 1 15 LYS NZ N -4.512 14.648 -22.189 1.00 . A A . 50 LYS NZ 1 1
20 28845 1 1 15 LYS O O 0.056 12.263 -23.632 1.00 . A A . 50 LYS O 1 1
20 28846 1 1 16 ILE C C 2.257 10.680 -23.855 1.00 . A A . 51 ILE C 1 1
20 28847 1 1 16 ILE CA C 1.160 10.079 -24.743 1.00 . A A . 51 ILE CA 1 1
20 28848 1 1 16 ILE CB C 1.761 9.182 -25.829 1.00 . A A . 51 ILE CB 1 1
20 28849 1 1 16 ILE CD1 C 2.070 6.753 -26.321 1.00 . A A . 51 ILE CD1 1 1
20 28850 1 1 16 ILE CG1 C 2.125 7.823 -25.228 1.00 . A A . 51 ILE CG1 1 1
20 28851 1 1 16 ILE CG2 C 3.021 9.831 -26.406 1.00 . A A . 51 ILE CG2 1 1
20 28852 1 1 16 ILE H H 0.364 11.109 -26.463 1.00 . A A . 51 ILE H 1 1
20 28853 1 1 16 ILE HA H 0.461 9.516 -24.147 1.00 . A A . 51 ILE HA 1 1
20 28854 1 1 16 ILE HB H 1.039 9.043 -26.619 1.00 . A A . 51 ILE HB 1 1
20 28855 1 1 16 ILE HD11 H 1.365 5.986 -26.040 1.00 . A A . 51 ILE HD11 1 1
20 28856 1 1 16 ILE HD12 H 3.049 6.315 -26.446 1.00 . A A . 51 ILE HD12 1 1
20 28857 1 1 16 ILE HD13 H 1.759 7.205 -27.251 1.00 . A A . 51 ILE HD13 1 1
20 28858 1 1 16 ILE HG12 H 3.123 7.867 -24.816 1.00 . A A . 51 ILE HG12 1 1
20 28859 1 1 16 ILE HG13 H 1.423 7.573 -24.447 1.00 . A A . 51 ILE HG13 1 1
20 28860 1 1 16 ILE HG21 H 2.810 10.857 -26.668 1.00 . A A . 51 ILE HG21 1 1
20 28861 1 1 16 ILE HG22 H 3.332 9.291 -27.288 1.00 . A A . 51 ILE HG22 1 1
20 28862 1 1 16 ILE HG23 H 3.809 9.802 -25.670 1.00 . A A . 51 ILE HG23 1 1
20 28863 1 1 16 ILE N N 0.454 11.162 -25.489 1.00 . A A . 51 ILE N 1 1
20 28864 1 1 16 ILE O O 2.508 10.216 -22.758 1.00 . A A . 51 ILE O 1 1
20 28865 1 1 17 MET C C 3.388 13.016 -22.271 1.00 . A A . 52 MET C 1 1
20 28866 1 1 17 MET CA C 3.985 12.349 -23.514 1.00 . A A . 52 MET CA 1 1
20 28867 1 1 17 MET CB C 4.605 13.392 -24.445 1.00 . A A . 52 MET CB 1 1
20 28868 1 1 17 MET CE C 7.416 16.272 -23.583 1.00 . A A . 52 MET CE 1 1
20 28869 1 1 17 MET CG C 5.628 14.228 -23.677 1.00 . A A . 52 MET CG 1 1
20 28870 1 1 17 MET H H 2.683 12.069 -25.208 1.00 . A A . 52 MET H 1 1
20 28871 1 1 17 MET HA H 4.726 11.619 -23.231 1.00 . A A . 52 MET HA 1 1
20 28872 1 1 17 MET HB2 H 5.094 12.891 -25.267 1.00 . A A . 52 MET HB2 1 1
20 28873 1 1 17 MET HB3 H 3.830 14.039 -24.827 1.00 . A A . 52 MET HB3 1 1
20 28874 1 1 17 MET HE1 H 7.753 17.211 -24.004 1.00 . A A . 52 MET HE1 1 1
20 28875 1 1 17 MET HE2 H 8.271 15.680 -23.302 1.00 . A A . 52 MET HE2 1 1
20 28876 1 1 17 MET HE3 H 6.807 16.461 -22.710 1.00 . A A . 52 MET HE3 1 1
20 28877 1 1 17 MET HG2 H 5.128 14.784 -22.896 1.00 . A A . 52 MET HG2 1 1
20 28878 1 1 17 MET HG3 H 6.369 13.577 -23.236 1.00 . A A . 52 MET HG3 1 1
20 28879 1 1 17 MET N N 2.906 11.711 -24.323 1.00 . A A . 52 MET N 1 1
20 28880 1 1 17 MET O O 3.946 12.954 -21.194 1.00 . A A . 52 MET O 1 1
20 28881 1 1 17 MET SD S 6.438 15.379 -24.816 1.00 . A A . 52 MET SD 1 1
20 28882 1 1 18 GLU C C 1.157 13.262 -20.228 1.00 . A A . 53 GLU C 1 1
20 28883 1 1 18 GLU CA C 1.625 14.317 -21.234 1.00 . A A . 53 GLU CA 1 1
20 28884 1 1 18 GLU CB C 0.433 15.086 -21.804 1.00 . A A . 53 GLU CB 1 1
20 28885 1 1 18 GLU CD C -0.253 17.049 -23.191 1.00 . A A . 53 GLU CD 1 1
20 28886 1 1 18 GLU CG C 0.938 16.247 -22.663 1.00 . A A . 53 GLU CG 1 1
20 28887 1 1 18 GLU H H 1.819 13.688 -23.287 1.00 . A A . 53 GLU H 1 1
20 28888 1 1 18 GLU HA H 2.319 14.999 -20.771 1.00 . A A . 53 GLU HA 1 1
20 28889 1 1 18 GLU HB2 H -0.167 14.423 -22.410 1.00 . A A . 53 GLU HB2 1 1
20 28890 1 1 18 GLU HB3 H -0.165 15.474 -20.994 1.00 . A A . 53 GLU HB3 1 1
20 28891 1 1 18 GLU HG2 H 1.568 16.888 -22.065 1.00 . A A . 53 GLU HG2 1 1
20 28892 1 1 18 GLU HG3 H 1.507 15.858 -23.495 1.00 . A A . 53 GLU HG3 1 1
20 28893 1 1 18 GLU N N 2.256 13.652 -22.411 1.00 . A A . 53 GLU N 1 1
20 28894 1 1 18 GLU O O 1.201 13.469 -19.031 1.00 . A A . 53 GLU O 1 1
20 28895 1 1 18 GLU OE1 O -1.336 16.492 -23.253 1.00 . A A . 53 GLU OE1 1 1
20 28896 1 1 18 GLU OE2 O -0.060 18.206 -23.527 1.00 . A A . 53 GLU OE2 1 1
20 28897 1 1 19 ALA C C 1.393 10.606 -18.877 1.00 . A A . 54 ALA C 1 1
20 28898 1 1 19 ALA CA C 0.244 11.064 -19.777 1.00 . A A . 54 ALA CA 1 1
20 28899 1 1 19 ALA CB C -0.206 9.920 -20.686 1.00 . A A . 54 ALA CB 1 1
20 28900 1 1 19 ALA H H 0.686 11.986 -21.673 1.00 . A A . 54 ALA H 1 1
20 28901 1 1 19 ALA HA H -0.588 11.414 -19.184 1.00 . A A . 54 ALA HA 1 1
20 28902 1 1 19 ALA HB1 H -0.591 10.324 -21.611 1.00 . A A . 54 ALA HB1 1 1
20 28903 1 1 19 ALA HB2 H -0.981 9.351 -20.192 1.00 . A A . 54 ALA HB2 1 1
20 28904 1 1 19 ALA HB3 H 0.634 9.276 -20.896 1.00 . A A . 54 ALA HB3 1 1
20 28905 1 1 19 ALA N N 0.711 12.133 -20.705 1.00 . A A . 54 ALA N 1 1
20 28906 1 1 19 ALA O O 1.347 10.749 -17.672 1.00 . A A . 54 ALA O 1 1
20 28907 1 1 20 MET C C 4.155 10.709 -17.786 1.00 . A A . 55 MET C 1 1
20 28908 1 1 20 MET CA C 3.578 9.574 -18.644 1.00 . A A . 55 MET CA 1 1
20 28909 1 1 20 MET CB C 4.610 9.109 -19.675 1.00 . A A . 55 MET CB 1 1
20 28910 1 1 20 MET CE C 7.401 11.368 -21.654 1.00 . A A . 55 MET CE 1 1
20 28911 1 1 20 MET CG C 5.284 10.328 -20.311 1.00 . A A . 55 MET CG 1 1
20 28912 1 1 20 MET H H 2.432 9.945 -20.433 1.00 . A A . 55 MET H 1 1
20 28913 1 1 20 MET HA H 3.284 8.744 -18.022 1.00 . A A . 55 MET HA 1 1
20 28914 1 1 20 MET HB2 H 5.355 8.498 -19.187 1.00 . A A . 55 MET HB2 1 1
20 28915 1 1 20 MET HB3 H 4.116 8.533 -20.442 1.00 . A A . 55 MET HB3 1 1
20 28916 1 1 20 MET HE1 H 7.532 11.590 -22.704 1.00 . A A . 55 MET HE1 1 1
20 28917 1 1 20 MET HE2 H 8.366 11.318 -21.176 1.00 . A A . 55 MET HE2 1 1
20 28918 1 1 20 MET HE3 H 6.809 12.143 -21.187 1.00 . A A . 55 MET HE3 1 1
20 28919 1 1 20 MET HG2 H 4.545 10.916 -20.835 1.00 . A A . 55 MET HG2 1 1
20 28920 1 1 20 MET HG3 H 5.742 10.929 -19.539 1.00 . A A . 55 MET HG3 1 1
20 28921 1 1 20 MET N N 2.421 10.053 -19.457 1.00 . A A . 55 MET N 1 1
20 28922 1 1 20 MET O O 4.622 10.489 -16.685 1.00 . A A . 55 MET O 1 1
20 28923 1 1 20 MET SD S 6.553 9.777 -21.478 1.00 . A A . 55 MET SD 1 1
20 28924 1 1 21 GLU C C 3.836 13.386 -16.289 1.00 . A A . 56 GLU C 1 1
20 28925 1 1 21 GLU CA C 4.712 13.052 -17.502 1.00 . A A . 56 GLU CA 1 1
20 28926 1 1 21 GLU CB C 4.741 14.232 -18.473 1.00 . A A . 56 GLU CB 1 1
20 28927 1 1 21 GLU CD C 5.375 16.639 -18.734 1.00 . A A . 56 GLU CD 1 1
20 28928 1 1 21 GLU CG C 5.319 15.459 -17.763 1.00 . A A . 56 GLU CG 1 1
20 28929 1 1 21 GLU H H 3.774 12.071 -19.180 1.00 . A A . 56 GLU H 1 1
20 28930 1 1 21 GLU HA H 5.716 12.820 -17.184 1.00 . A A . 56 GLU HA 1 1
20 28931 1 1 21 GLU HB2 H 5.356 13.983 -19.325 1.00 . A A . 56 GLU HB2 1 1
20 28932 1 1 21 GLU HB3 H 3.737 14.450 -18.805 1.00 . A A . 56 GLU HB3 1 1
20 28933 1 1 21 GLU HG2 H 4.691 15.715 -16.921 1.00 . A A . 56 GLU HG2 1 1
20 28934 1 1 21 GLU HG3 H 6.315 15.236 -17.413 1.00 . A A . 56 GLU HG3 1 1
20 28935 1 1 21 GLU N N 4.143 11.915 -18.285 1.00 . A A . 56 GLU N 1 1
20 28936 1 1 21 GLU O O 4.331 13.658 -15.214 1.00 . A A . 56 GLU O 1 1
20 28937 1 1 21 GLU OE1 O 5.107 16.433 -19.906 1.00 . A A . 56 GLU OE1 1 1
20 28938 1 1 21 GLU OE2 O 5.685 17.732 -18.287 1.00 . A A . 56 GLU OE2 1 1
20 28939 1 1 22 LYS C C 1.454 12.532 -14.376 1.00 . A A . 57 LYS C 1 1
20 28940 1 1 22 LYS CA C 1.645 13.732 -15.311 1.00 . A A . 57 LYS CA 1 1
20 28941 1 1 22 LYS CB C 0.318 14.124 -15.958 1.00 . A A . 57 LYS CB 1 1
20 28942 1 1 22 LYS CD C -0.835 15.857 -17.343 1.00 . A A . 57 LYS CD 1 1
20 28943 1 1 22 LYS CE C -1.761 16.323 -16.216 1.00 . A A . 57 LYS CE 1 1
20 28944 1 1 22 LYS CG C 0.506 15.416 -16.754 1.00 . A A . 57 LYS CG 1 1
20 28945 1 1 22 LYS H H 2.159 13.182 -17.333 1.00 . A A . 57 LYS H 1 1
20 28946 1 1 22 LYS HA H 2.044 14.571 -14.764 1.00 . A A . 57 LYS HA 1 1
20 28947 1 1 22 LYS HB2 H -0.006 13.335 -16.622 1.00 . A A . 57 LYS HB2 1 1
20 28948 1 1 22 LYS HB3 H -0.424 14.280 -15.191 1.00 . A A . 57 LYS HB3 1 1
20 28949 1 1 22 LYS HD2 H -0.674 16.669 -18.036 1.00 . A A . 57 LYS HD2 1 1
20 28950 1 1 22 LYS HD3 H -1.291 15.027 -17.861 1.00 . A A . 57 LYS HD3 1 1
20 28951 1 1 22 LYS HE2 H -2.155 15.471 -15.679 1.00 . A A . 57 LYS HE2 1 1
20 28952 1 1 22 LYS HE3 H -1.234 16.982 -15.545 1.00 . A A . 57 LYS HE3 1 1
20 28953 1 1 22 LYS HG2 H 0.885 16.189 -16.101 1.00 . A A . 57 LYS HG2 1 1
20 28954 1 1 22 LYS HG3 H 1.210 15.247 -17.555 1.00 . A A . 57 LYS HG3 1 1
20 28955 1 1 22 LYS HZ1 H -2.448 17.769 -17.546 1.00 . A A . 57 LYS HZ1 1 1
20 28956 1 1 22 LYS HZ2 H -3.451 17.539 -16.193 1.00 . A A . 57 LYS HZ2 1 1
20 28957 1 1 22 LYS HZ3 H -3.437 16.394 -17.448 1.00 . A A . 57 LYS HZ3 1 1
20 28958 1 1 22 LYS N N 2.542 13.389 -16.456 1.00 . A A . 57 LYS N 1 1
20 28959 1 1 22 LYS NZ N -2.856 17.062 -16.903 1.00 . A A . 57 LYS NZ 1 1
20 28960 1 1 22 LYS O O 1.160 12.693 -13.208 1.00 . A A . 57 LYS O 1 1
20 28961 1 1 23 LEU C C 2.784 9.548 -13.603 1.00 . A A . 58 LEU C 1 1
20 28962 1 1 23 LEU CA C 1.428 10.147 -13.983 1.00 . A A . 58 LEU CA 1 1
20 28963 1 1 23 LEU CB C 0.609 9.154 -14.808 1.00 . A A . 58 LEU CB 1 1
20 28964 1 1 23 LEU CD1 C 2.016 7.168 -15.372 1.00 . A A . 58 LEU CD1 1 1
20 28965 1 1 23 LEU CD2 C 0.678 8.298 -17.151 1.00 . A A . 58 LEU CD2 1 1
20 28966 1 1 23 LEU CG C 1.496 8.515 -15.877 1.00 . A A . 58 LEU CG 1 1
20 28967 1 1 23 LEU H H 1.847 11.215 -15.812 1.00 . A A . 58 LEU H 1 1
20 28968 1 1 23 LEU HA H 0.881 10.423 -13.096 1.00 . A A . 58 LEU HA 1 1
20 28969 1 1 23 LEU HB2 H 0.217 8.385 -14.158 1.00 . A A . 58 LEU HB2 1 1
20 28970 1 1 23 LEU HB3 H -0.208 9.672 -15.284 1.00 . A A . 58 LEU HB3 1 1
20 28971 1 1 23 LEU HD11 H 1.927 7.128 -14.296 1.00 . A A . 58 LEU HD11 1 1
20 28972 1 1 23 LEU HD12 H 3.054 7.055 -15.651 1.00 . A A . 58 LEU HD12 1 1
20 28973 1 1 23 LEU HD13 H 1.436 6.371 -15.811 1.00 . A A . 58 LEU HD13 1 1
20 28974 1 1 23 LEU HD21 H -0.020 9.113 -17.275 1.00 . A A . 58 LEU HD21 1 1
20 28975 1 1 23 LEU HD22 H 0.136 7.367 -17.077 1.00 . A A . 58 LEU HD22 1 1
20 28976 1 1 23 LEU HD23 H 1.342 8.261 -18.003 1.00 . A A . 58 LEU HD23 1 1
20 28977 1 1 23 LEU HG H 2.330 9.168 -16.087 1.00 . A A . 58 LEU HG 1 1
20 28978 1 1 23 LEU N N 1.613 11.333 -14.868 1.00 . A A . 58 LEU N 1 1
20 28979 1 1 23 LEU O O 2.860 8.543 -12.922 1.00 . A A . 58 LEU O 1 1
20 28980 1 1 24 LYS C C 5.287 9.350 -12.178 1.00 . A A . 59 LYS C 1 1
20 28981 1 1 24 LYS CA C 5.202 9.620 -13.682 1.00 . A A . 59 LYS CA 1 1
20 28982 1 1 24 LYS CB C 6.181 10.724 -14.075 1.00 . A A . 59 LYS CB 1 1
20 28983 1 1 24 LYS CD C 7.718 11.438 -15.905 1.00 . A A . 59 LYS CD 1 1
20 28984 1 1 24 LYS CE C 7.776 11.201 -17.415 1.00 . A A . 59 LYS CE 1 1
20 28985 1 1 24 LYS CG C 7.060 10.238 -15.226 1.00 . A A . 59 LYS CG 1 1
20 28986 1 1 24 LYS H H 3.776 10.967 -14.575 1.00 . A A . 59 LYS H 1 1
20 28987 1 1 24 LYS HA H 5.411 8.722 -14.241 1.00 . A A . 59 LYS HA 1 1
20 28988 1 1 24 LYS HB2 H 5.629 11.600 -14.385 1.00 . A A . 59 LYS HB2 1 1
20 28989 1 1 24 LYS HB3 H 6.804 10.972 -13.228 1.00 . A A . 59 LYS HB3 1 1
20 28990 1 1 24 LYS HD2 H 7.140 12.329 -15.701 1.00 . A A . 59 LYS HD2 1 1
20 28991 1 1 24 LYS HD3 H 8.720 11.564 -15.523 1.00 . A A . 59 LYS HD3 1 1
20 28992 1 1 24 LYS HE2 H 8.464 10.399 -17.642 1.00 . A A . 59 LYS HE2 1 1
20 28993 1 1 24 LYS HE3 H 6.792 10.976 -17.798 1.00 . A A . 59 LYS HE3 1 1
20 28994 1 1 24 LYS HG2 H 7.822 9.577 -14.841 1.00 . A A . 59 LYS HG2 1 1
20 28995 1 1 24 LYS HG3 H 6.452 9.709 -15.944 1.00 . A A . 59 LYS HG3 1 1
20 28996 1 1 24 LYS HZ1 H 7.930 12.578 -18.967 1.00 . A A . 59 LYS HZ1 1 1
20 28997 1 1 24 LYS HZ2 H 9.304 12.498 -17.972 1.00 . A A . 59 LYS HZ2 1 1
20 28998 1 1 24 LYS HZ3 H 7.898 13.279 -17.423 1.00 . A A . 59 LYS HZ3 1 1
20 28999 1 1 24 LYS N N 3.856 10.156 -14.030 1.00 . A A . 59 LYS N 1 1
20 29000 1 1 24 LYS NZ N 8.264 12.486 -17.987 1.00 . A A . 59 LYS NZ 1 1
20 29001 1 1 24 LYS O O 4.353 9.596 -11.440 1.00 . A A . 59 LYS O 1 1
20 29002 1 1 25 SER C C 6.190 9.816 -9.447 1.00 . A A . 60 SER C 1 1
20 29003 1 1 25 SER CA C 6.545 8.568 -10.262 1.00 . A A . 60 SER CA 1 1
20 29004 1 1 25 SER CB C 8.017 8.203 -10.077 1.00 . A A . 60 SER CB 1 1
20 29005 1 1 25 SER H H 7.141 8.660 -12.330 1.00 . A A . 60 SER H 1 1
20 29006 1 1 25 SER HA H 5.920 7.737 -9.973 1.00 . A A . 60 SER HA 1 1
20 29007 1 1 25 SER HB2 H 8.283 7.416 -10.763 1.00 . A A . 60 SER HB2 1 1
20 29008 1 1 25 SER HB3 H 8.629 9.074 -10.278 1.00 . A A . 60 SER HB3 1 1
20 29009 1 1 25 SER HG H 9.123 7.411 -8.688 1.00 . A A . 60 SER HG 1 1
20 29010 1 1 25 SER N N 6.399 8.849 -11.719 1.00 . A A . 60 SER N 1 1
20 29011 1 1 25 SER O O 6.537 10.923 -9.810 1.00 . A A . 60 SER O 1 1
20 29012 1 1 25 SER OG O 8.230 7.756 -8.746 1.00 . A A . 60 SER OG 1 1
20 29013 1 1 26 GLY C C 3.717 11.290 -7.909 1.00 . A A . 61 GLY C 1 1
20 29014 1 1 26 GLY CA C 5.124 10.829 -7.523 1.00 . A A . 61 GLY CA 1 1
20 29015 1 1 26 GLY H H 5.227 8.750 -8.077 1.00 . A A . 61 GLY H 1 1
20 29016 1 1 26 GLY HA2 H 5.141 10.555 -6.478 1.00 . A A . 61 GLY HA2 1 1
20 29017 1 1 26 GLY HA3 H 5.824 11.632 -7.697 1.00 . A A . 61 GLY HA3 1 1
20 29018 1 1 26 GLY N N 5.500 9.649 -8.354 1.00 . A A . 61 GLY N 1 1
20 29019 1 1 26 GLY O O 3.116 12.106 -7.240 1.00 . A A . 61 GLY O 1 1
20 29020 1 1 27 MET C C 0.803 10.108 -9.008 1.00 . A A . 62 MET C 1 1
20 29021 1 1 27 MET CA C 1.822 11.175 -9.416 1.00 . A A . 62 MET CA 1 1
20 29022 1 1 27 MET CB C 1.901 11.285 -10.939 1.00 . A A . 62 MET CB 1 1
20 29023 1 1 27 MET CE C 3.759 14.351 -9.736 1.00 . A A . 62 MET CE 1 1
20 29024 1 1 27 MET CG C 2.994 12.284 -11.323 1.00 . A A . 62 MET CG 1 1
20 29025 1 1 27 MET H H 3.694 10.114 -9.508 1.00 . A A . 62 MET H 1 1
20 29026 1 1 27 MET HA H 1.559 12.130 -8.991 1.00 . A A . 62 MET HA 1 1
20 29027 1 1 27 MET HB2 H 2.133 10.316 -11.359 1.00 . A A . 62 MET HB2 1 1
20 29028 1 1 27 MET HB3 H 0.951 11.626 -11.325 1.00 . A A . 62 MET HB3 1 1
20 29029 1 1 27 MET HE1 H 3.592 15.336 -9.325 1.00 . A A . 62 MET HE1 1 1
20 29030 1 1 27 MET HE2 H 4.714 14.329 -10.236 1.00 . A A . 62 MET HE2 1 1
20 29031 1 1 27 MET HE3 H 3.755 13.618 -8.942 1.00 . A A . 62 MET HE3 1 1
20 29032 1 1 27 MET HG2 H 3.895 12.058 -10.774 1.00 . A A . 62 MET HG2 1 1
20 29033 1 1 27 MET HG3 H 3.189 12.213 -12.383 1.00 . A A . 62 MET HG3 1 1
20 29034 1 1 27 MET N N 3.190 10.771 -8.984 1.00 . A A . 62 MET N 1 1
20 29035 1 1 27 MET O O 1.155 8.990 -8.684 1.00 . A A . 62 MET O 1 1
20 29036 1 1 27 MET SD S 2.446 13.961 -10.920 1.00 . A A . 62 MET SD 1 1
20 29037 1 1 28 ARG C C -2.047 8.748 -9.869 1.00 . A A . 63 ARG C 1 1
20 29038 1 1 28 ARG CA C -1.502 9.460 -8.628 1.00 . A A . 63 ARG CA 1 1
20 29039 1 1 28 ARG CB C -2.597 10.293 -7.960 1.00 . A A . 63 ARG CB 1 1
20 29040 1 1 28 ARG CD C -3.988 9.739 -5.963 1.00 . A A . 63 ARG CD 1 1
20 29041 1 1 28 ARG CG C -3.683 9.365 -7.415 1.00 . A A . 63 ARG CG 1 1
20 29042 1 1 28 ARG CZ C -2.434 10.181 -4.158 1.00 . A A . 63 ARG CZ 1 1
20 29043 1 1 28 ARG H H -0.714 11.357 -9.280 1.00 . A A . 63 ARG H 1 1
20 29044 1 1 28 ARG HA H -1.103 8.745 -7.926 1.00 . A A . 63 ARG HA 1 1
20 29045 1 1 28 ARG HB2 H -2.169 10.863 -7.146 1.00 . A A . 63 ARG HB2 1 1
20 29046 1 1 28 ARG HB3 H -3.032 10.967 -8.683 1.00 . A A . 63 ARG HB3 1 1
20 29047 1 1 28 ARG HD2 H -4.261 10.784 -5.896 1.00 . A A . 63 ARG HD2 1 1
20 29048 1 1 28 ARG HD3 H -4.776 9.117 -5.569 1.00 . A A . 63 ARG HD3 1 1
20 29049 1 1 28 ARG HE H -2.097 8.795 -5.541 1.00 . A A . 63 ARG HE 1 1
20 29050 1 1 28 ARG HG2 H -4.578 9.468 -8.012 1.00 . A A . 63 ARG HG2 1 1
20 29051 1 1 28 ARG HG3 H -3.338 8.342 -7.456 1.00 . A A . 63 ARG HG3 1 1
20 29052 1 1 28 ARG HH11 H -2.572 11.949 -5.087 1.00 . A A . 63 ARG HH11 1 1
20 29053 1 1 28 ARG HH12 H -2.172 12.017 -3.404 1.00 . A A . 63 ARG HH12 1 1
20 29054 1 1 28 ARG HH21 H -2.227 8.575 -2.979 1.00 . A A . 63 ARG HH21 1 1
20 29055 1 1 28 ARG HH22 H -1.977 10.107 -2.209 1.00 . A A . 63 ARG HH22 1 1
20 29056 1 1 28 ARG N N -0.455 10.449 -9.017 1.00 . A A . 63 ARG N 1 1
20 29057 1 1 28 ARG NE N -2.719 9.485 -5.225 1.00 . A A . 63 ARG NE 1 1
20 29058 1 1 28 ARG NH1 N -2.389 11.483 -4.221 1.00 . A A . 63 ARG NH1 1 1
20 29059 1 1 28 ARG NH2 N -2.194 9.573 -3.027 1.00 . A A . 63 ARG NH2 1 1
20 29060 1 1 28 ARG O O -2.940 9.233 -10.534 1.00 . A A . 63 ARG O 1 1
20 29061 1 1 29 PHE C C -3.536 6.832 -11.408 1.00 . A A . 64 PHE C 1 1
20 29062 1 1 29 PHE CA C -2.003 6.860 -11.387 1.00 . A A . 64 PHE CA 1 1
20 29063 1 1 29 PHE CB C -1.438 5.446 -11.235 1.00 . A A . 64 PHE CB 1 1
20 29064 1 1 29 PHE CD1 C -1.138 4.861 -13.671 1.00 . A A . 64 PHE CD1 1 1
20 29065 1 1 29 PHE CD2 C -2.766 3.626 -12.365 1.00 . A A . 64 PHE CD2 1 1
20 29066 1 1 29 PHE CE1 C -1.465 4.097 -14.799 1.00 . A A . 64 PHE CE1 1 1
20 29067 1 1 29 PHE CE2 C -3.092 2.863 -13.492 1.00 . A A . 64 PHE CE2 1 1
20 29068 1 1 29 PHE CG C -1.789 4.625 -12.453 1.00 . A A . 64 PHE CG 1 1
20 29069 1 1 29 PHE CZ C -2.442 3.099 -14.709 1.00 . A A . 64 PHE CZ 1 1
20 29070 1 1 29 PHE H H -0.794 7.223 -9.641 1.00 . A A . 64 PHE H 1 1
20 29071 1 1 29 PHE HA H -1.622 7.311 -12.290 1.00 . A A . 64 PHE HA 1 1
20 29072 1 1 29 PHE HB2 H -0.364 5.500 -11.135 1.00 . A A . 64 PHE HB2 1 1
20 29073 1 1 29 PHE HB3 H -1.859 4.982 -10.356 1.00 . A A . 64 PHE HB3 1 1
20 29074 1 1 29 PHE HD1 H -0.384 5.630 -13.740 1.00 . A A . 64 PHE HD1 1 1
20 29075 1 1 29 PHE HD2 H -3.268 3.445 -11.427 1.00 . A A . 64 PHE HD2 1 1
20 29076 1 1 29 PHE HE1 H -0.963 4.280 -15.738 1.00 . A A . 64 PHE HE1 1 1
20 29077 1 1 29 PHE HE2 H -3.846 2.093 -13.423 1.00 . A A . 64 PHE HE2 1 1
20 29078 1 1 29 PHE HZ H -2.694 2.509 -15.579 1.00 . A A . 64 PHE HZ 1 1
20 29079 1 1 29 PHE N N -1.515 7.599 -10.189 1.00 . A A . 64 PHE N 1 1
20 29080 1 1 29 PHE O O -4.148 6.823 -12.457 1.00 . A A . 64 PHE O 1 1
20 29081 1 1 30 ASN C C -6.208 8.098 -10.819 1.00 . A A . 65 ASN C 1 1
20 29082 1 1 30 ASN CA C -5.653 6.798 -10.235 1.00 . A A . 65 ASN CA 1 1
20 29083 1 1 30 ASN CB C -6.029 6.674 -8.758 1.00 . A A . 65 ASN CB 1 1
20 29084 1 1 30 ASN CG C -7.550 6.569 -8.629 1.00 . A A . 65 ASN CG 1 1
20 29085 1 1 30 ASN H H -3.654 6.833 -9.423 1.00 . A A . 65 ASN H 1 1
20 29086 1 1 30 ASN HA H -6.025 5.949 -10.782 1.00 . A A . 65 ASN HA 1 1
20 29087 1 1 30 ASN HB2 H -5.568 5.790 -8.341 1.00 . A A . 65 ASN HB2 1 1
20 29088 1 1 30 ASN HB3 H -5.684 7.547 -8.222 1.00 . A A . 65 ASN HB3 1 1
20 29089 1 1 30 ASN HD21 H -7.688 8.039 -7.301 1.00 . A A . 65 ASN HD21 1 1
20 29090 1 1 30 ASN HD22 H -9.159 7.311 -7.733 1.00 . A A . 65 ASN HD22 1 1
20 29091 1 1 30 ASN N N -4.161 6.822 -10.262 1.00 . A A . 65 ASN N 1 1
20 29092 1 1 30 ASN ND2 N -8.185 7.374 -7.821 1.00 . A A . 65 ASN ND2 1 1
20 29093 1 1 30 ASN O O -7.170 8.097 -11.560 1.00 . A A . 65 ASN O 1 1
20 29094 1 1 30 ASN OD1 O -8.168 5.746 -9.275 1.00 . A A . 65 ASN OD1 1 1
20 29095 1 1 31 GLU C C -5.836 10.591 -12.536 1.00 . A A . 66 GLU C 1 1
20 29096 1 1 31 GLU CA C -6.101 10.508 -11.028 1.00 . A A . 66 GLU CA 1 1
20 29097 1 1 31 GLU CB C -5.299 11.574 -10.278 1.00 . A A . 66 GLU CB 1 1
20 29098 1 1 31 GLU CD C -6.207 12.947 -8.386 1.00 . A A . 66 GLU CD 1 1
20 29099 1 1 31 GLU CG C -5.689 11.565 -8.796 1.00 . A A . 66 GLU CG 1 1
20 29100 1 1 31 GLU H H -4.832 9.188 -9.891 1.00 . A A . 66 GLU H 1 1
20 29101 1 1 31 GLU HA H -7.153 10.625 -10.823 1.00 . A A . 66 GLU HA 1 1
20 29102 1 1 31 GLU HB2 H -4.244 11.362 -10.374 1.00 . A A . 66 GLU HB2 1 1
20 29103 1 1 31 GLU HB3 H -5.511 12.545 -10.700 1.00 . A A . 66 GLU HB3 1 1
20 29104 1 1 31 GLU HG2 H -6.461 10.828 -8.631 1.00 . A A . 66 GLU HG2 1 1
20 29105 1 1 31 GLU HG3 H -4.823 11.319 -8.198 1.00 . A A . 66 GLU HG3 1 1
20 29106 1 1 31 GLU N N -5.607 9.208 -10.491 1.00 . A A . 66 GLU N 1 1
20 29107 1 1 31 GLU O O -6.655 11.072 -13.294 1.00 . A A . 66 GLU O 1 1
20 29108 1 1 31 GLU OE1 O -6.125 13.855 -9.196 1.00 . A A . 66 GLU OE1 1 1
20 29109 1 1 31 GLU OE2 O -6.679 13.072 -7.268 1.00 . A A . 66 GLU OE2 1 1
20 29110 1 1 32 VAL C C -5.286 9.211 -15.209 1.00 . A A . 67 VAL C 1 1
20 29111 1 1 32 VAL CA C -4.381 10.175 -14.434 1.00 . A A . 67 VAL CA 1 1
20 29112 1 1 32 VAL CB C -2.914 9.743 -14.535 1.00 . A A . 67 VAL CB 1 1
20 29113 1 1 32 VAL CG1 C -2.536 9.523 -16.001 1.00 . A A . 67 VAL CG1 1 1
20 29114 1 1 32 VAL CG2 C -2.024 10.835 -13.941 1.00 . A A . 67 VAL CG2 1 1
20 29115 1 1 32 VAL H H -4.051 9.738 -12.349 1.00 . A A . 67 VAL H 1 1
20 29116 1 1 32 VAL HA H -4.495 11.180 -14.808 1.00 . A A . 67 VAL HA 1 1
20 29117 1 1 32 VAL HB H -2.769 8.823 -13.989 1.00 . A A . 67 VAL HB 1 1
20 29118 1 1 32 VAL HG11 H -1.756 8.778 -16.066 1.00 . A A . 67 VAL HG11 1 1
20 29119 1 1 32 VAL HG12 H -2.183 10.450 -16.423 1.00 . A A . 67 VAL HG12 1 1
20 29120 1 1 32 VAL HG13 H -3.400 9.185 -16.550 1.00 . A A . 67 VAL HG13 1 1
20 29121 1 1 32 VAL HG21 H -2.635 11.539 -13.395 1.00 . A A . 67 VAL HG21 1 1
20 29122 1 1 32 VAL HG22 H -1.504 11.350 -14.736 1.00 . A A . 67 VAL HG22 1 1
20 29123 1 1 32 VAL HG23 H -1.303 10.389 -13.271 1.00 . A A . 67 VAL HG23 1 1
20 29124 1 1 32 VAL N N -4.697 10.122 -12.976 1.00 . A A . 67 VAL N 1 1
20 29125 1 1 32 VAL O O -5.730 9.504 -16.302 1.00 . A A . 67 VAL O 1 1
20 29126 1 1 33 ALA C C -7.879 7.574 -15.383 1.00 . A A . 68 ALA C 1 1
20 29127 1 1 33 ALA CA C -6.430 7.083 -15.362 1.00 . A A . 68 ALA CA 1 1
20 29128 1 1 33 ALA CB C -6.312 5.796 -14.545 1.00 . A A . 68 ALA CB 1 1
20 29129 1 1 33 ALA H H -5.187 7.843 -13.776 1.00 . A A . 68 ALA H 1 1
20 29130 1 1 33 ALA HA H -6.074 6.916 -16.366 1.00 . A A . 68 ALA HA 1 1
20 29131 1 1 33 ALA HB1 H -5.271 5.587 -14.352 1.00 . A A . 68 ALA HB1 1 1
20 29132 1 1 33 ALA HB2 H -6.749 4.977 -15.096 1.00 . A A . 68 ALA HB2 1 1
20 29133 1 1 33 ALA HB3 H -6.835 5.918 -13.607 1.00 . A A . 68 ALA HB3 1 1
20 29134 1 1 33 ALA N N -5.558 8.063 -14.655 1.00 . A A . 68 ALA N 1 1
20 29135 1 1 33 ALA O O -8.515 7.623 -16.417 1.00 . A A . 68 ALA O 1 1
20 29136 1 1 34 ALA C C -10.012 9.617 -15.126 1.00 . A A . 69 ALA C 1 1
20 29137 1 1 34 ALA CA C -9.816 8.416 -14.194 1.00 . A A . 69 ALA CA 1 1
20 29138 1 1 34 ALA CB C -10.034 8.827 -12.738 1.00 . A A . 69 ALA CB 1 1
20 29139 1 1 34 ALA H H -7.877 7.881 -13.424 1.00 . A A . 69 ALA H 1 1
20 29140 1 1 34 ALA HA H -10.496 7.621 -14.457 1.00 . A A . 69 ALA HA 1 1
20 29141 1 1 34 ALA HB1 H -10.358 9.856 -12.699 1.00 . A A . 69 ALA HB1 1 1
20 29142 1 1 34 ALA HB2 H -9.107 8.721 -12.192 1.00 . A A . 69 ALA HB2 1 1
20 29143 1 1 34 ALA HB3 H -10.788 8.195 -12.294 1.00 . A A . 69 ALA HB3 1 1
20 29144 1 1 34 ALA N N -8.406 7.934 -14.246 1.00 . A A . 69 ALA N 1 1
20 29145 1 1 34 ALA O O -11.081 9.824 -15.668 1.00 . A A . 69 ALA O 1 1
20 29146 1 1 35 GLN C C -8.746 11.261 -17.641 1.00 . A A . 70 GLN C 1 1
20 29147 1 1 35 GLN CA C -9.144 11.608 -16.202 1.00 . A A . 70 GLN CA 1 1
20 29148 1 1 35 GLN CB C -8.189 12.655 -15.625 1.00 . A A . 70 GLN CB 1 1
20 29149 1 1 35 GLN CD C -10.055 13.479 -14.198 1.00 . A A . 70 GLN CD 1 1
20 29150 1 1 35 GLN CG C -8.605 13.011 -14.199 1.00 . A A . 70 GLN CG 1 1
20 29151 1 1 35 GLN H H -8.143 10.242 -14.860 1.00 . A A . 70 GLN H 1 1
20 29152 1 1 35 GLN HA H -10.156 11.976 -16.171 1.00 . A A . 70 GLN HA 1 1
20 29153 1 1 35 GLN HB2 H -7.193 12.256 -15.612 1.00 . A A . 70 GLN HB2 1 1
20 29154 1 1 35 GLN HB3 H -8.215 13.544 -16.238 1.00 . A A . 70 GLN HB3 1 1
20 29155 1 1 35 GLN HE21 H -10.781 11.638 -14.281 1.00 . A A . 70 GLN HE21 1 1
20 29156 1 1 35 GLN HE22 H -11.934 12.875 -14.256 1.00 . A A . 70 GLN HE22 1 1
20 29157 1 1 35 GLN HG2 H -8.506 12.141 -13.568 1.00 . A A . 70 GLN HG2 1 1
20 29158 1 1 35 GLN HG3 H -7.974 13.803 -13.826 1.00 . A A . 70 GLN HG3 1 1
20 29159 1 1 35 GLN N N -8.997 10.418 -15.311 1.00 . A A . 70 GLN N 1 1
20 29160 1 1 35 GLN NE2 N -11.003 12.591 -14.247 1.00 . A A . 70 GLN NE2 1 1
20 29161 1 1 35 GLN O O -9.106 11.951 -18.574 1.00 . A A . 70 GLN O 1 1
20 29162 1 1 35 GLN OE1 O -10.329 14.662 -14.155 1.00 . A A . 70 GLN OE1 1 1
20 29163 1 1 36 TYR C C -8.296 8.572 -19.691 1.00 . A A . 71 TYR C 1 1
20 29164 1 1 36 TYR CA C -7.571 9.834 -19.212 1.00 . A A . 71 TYR CA 1 1
20 29165 1 1 36 TYR CB C -6.067 9.575 -19.104 1.00 . A A . 71 TYR CB 1 1
20 29166 1 1 36 TYR CD1 C -6.012 12.069 -18.681 1.00 . A A . 71 TYR CD1 1 1
20 29167 1 1 36 TYR CD2 C -4.007 10.769 -18.274 1.00 . A A . 71 TYR CD2 1 1
20 29168 1 1 36 TYR CE1 C -5.340 13.230 -18.283 1.00 . A A . 71 TYR CE1 1 1
20 29169 1 1 36 TYR CE2 C -3.336 11.932 -17.875 1.00 . A A . 71 TYR CE2 1 1
20 29170 1 1 36 TYR CG C -5.346 10.837 -18.677 1.00 . A A . 71 TYR CG 1 1
20 29171 1 1 36 TYR CZ C -4.002 13.162 -17.880 1.00 . A A . 71 TYR CZ 1 1
20 29172 1 1 36 TYR H H -7.710 9.667 -17.065 1.00 . A A . 71 TYR H 1 1
20 29173 1 1 36 TYR HA H -7.753 10.651 -19.893 1.00 . A A . 71 TYR HA 1 1
20 29174 1 1 36 TYR HB2 H -5.890 8.798 -18.376 1.00 . A A . 71 TYR HB2 1 1
20 29175 1 1 36 TYR HB3 H -5.689 9.257 -20.064 1.00 . A A . 71 TYR HB3 1 1
20 29176 1 1 36 TYR HD1 H -7.046 12.125 -18.992 1.00 . A A . 71 TYR HD1 1 1
20 29177 1 1 36 TYR HD2 H -3.493 9.821 -18.272 1.00 . A A . 71 TYR HD2 1 1
20 29178 1 1 36 TYR HE1 H -5.854 14.180 -18.287 1.00 . A A . 71 TYR HE1 1 1
20 29179 1 1 36 TYR HE2 H -2.302 11.879 -17.566 1.00 . A A . 71 TYR HE2 1 1
20 29180 1 1 36 TYR HH H -3.714 14.588 -16.643 1.00 . A A . 71 TYR HH 1 1
20 29181 1 1 36 TYR N N -7.998 10.207 -17.830 1.00 . A A . 71 TYR N 1 1
20 29182 1 1 36 TYR O O -7.952 8.002 -20.708 1.00 . A A . 71 TYR O 1 1
20 29183 1 1 36 TYR OH O -3.342 14.308 -17.483 1.00 . A A . 71 TYR OH 1 1
20 29184 1 1 37 SER C C -10.966 7.236 -20.575 1.00 . A A . 72 SER C 1 1
20 29185 1 1 37 SER CA C -10.026 6.902 -19.413 1.00 . A A . 72 SER CA 1 1
20 29186 1 1 37 SER CB C -10.822 6.451 -18.189 1.00 . A A . 72 SER CB 1 1
20 29187 1 1 37 SER H H -9.562 8.595 -18.161 1.00 . A A . 72 SER H 1 1
20 29188 1 1 37 SER HA H -9.329 6.131 -19.704 1.00 . A A . 72 SER HA 1 1
20 29189 1 1 37 SER HB2 H -11.275 7.305 -17.714 1.00 . A A . 72 SER HB2 1 1
20 29190 1 1 37 SER HB3 H -11.596 5.762 -18.499 1.00 . A A . 72 SER HB3 1 1
20 29191 1 1 37 SER HG H -10.483 5.330 -16.634 1.00 . A A . 72 SER HG 1 1
20 29192 1 1 37 SER N N -9.294 8.126 -18.976 1.00 . A A . 72 SER N 1 1
20 29193 1 1 37 SER O O -11.892 8.012 -20.434 1.00 . A A . 72 SER O 1 1
20 29194 1 1 37 SER OG O -9.946 5.814 -17.266 1.00 . A A . 72 SER OG 1 1
20 29195 1 1 38 GLU C C -12.563 5.766 -23.148 1.00 . A A . 73 GLU C 1 1
20 29196 1 1 38 GLU CA C -11.617 6.945 -22.895 1.00 . A A . 73 GLU CA 1 1
20 29197 1 1 38 GLU CB C -10.659 7.123 -24.075 1.00 . A A . 73 GLU CB 1 1
20 29198 1 1 38 GLU CD C -12.357 8.679 -25.049 1.00 . A A . 73 GLU CD 1 1
20 29199 1 1 38 GLU CG C -11.450 7.480 -25.336 1.00 . A A . 73 GLU CG 1 1
20 29200 1 1 38 GLU H H -9.985 6.037 -21.818 1.00 . A A . 73 GLU H 1 1
20 29201 1 1 38 GLU HA H -12.176 7.853 -22.735 1.00 . A A . 73 GLU HA 1 1
20 29202 1 1 38 GLU HB2 H -9.959 7.916 -23.853 1.00 . A A . 73 GLU HB2 1 1
20 29203 1 1 38 GLU HB3 H -10.119 6.204 -24.241 1.00 . A A . 73 GLU HB3 1 1
20 29204 1 1 38 GLU HG2 H -10.765 7.728 -26.133 1.00 . A A . 73 GLU HG2 1 1
20 29205 1 1 38 GLU HG3 H -12.056 6.636 -25.631 1.00 . A A . 73 GLU HG3 1 1
20 29206 1 1 38 GLU N N -10.737 6.659 -21.724 1.00 . A A . 73 GLU N 1 1
20 29207 1 1 38 GLU O O -13.232 5.701 -24.161 1.00 . A A . 73 GLU O 1 1
20 29208 1 1 38 GLU OE1 O -11.901 9.597 -24.388 1.00 . A A . 73 GLU OE1 1 1
20 29209 1 1 38 GLU OE2 O -13.492 8.657 -25.496 1.00 . A A . 73 GLU OE2 1 1
20 29210 1 1 39 ASP C C -14.634 3.649 -21.381 1.00 . A A . 74 ASP C 1 1
20 29211 1 1 39 ASP CA C -13.525 3.657 -22.436 1.00 . A A . 74 ASP CA 1 1
20 29212 1 1 39 ASP CB C -12.623 2.434 -22.274 1.00 . A A . 74 ASP CB 1 1
20 29213 1 1 39 ASP CG C -13.327 1.204 -22.847 1.00 . A A . 74 ASP CG 1 1
20 29214 1 1 39 ASP H H -12.071 4.900 -21.430 1.00 . A A . 74 ASP H 1 1
20 29215 1 1 39 ASP HA H -13.948 3.670 -23.428 1.00 . A A . 74 ASP HA 1 1
20 29216 1 1 39 ASP HB2 H -11.695 2.599 -22.804 1.00 . A A . 74 ASP HB2 1 1
20 29217 1 1 39 ASP HB3 H -12.416 2.274 -21.227 1.00 . A A . 74 ASP HB3 1 1
20 29218 1 1 39 ASP N N -12.622 4.832 -22.239 1.00 . A A . 74 ASP N 1 1
20 29219 1 1 39 ASP O O -14.396 3.379 -20.222 1.00 . A A . 74 ASP O 1 1
20 29220 1 1 39 ASP OD1 O -13.588 1.197 -24.040 1.00 . A A . 74 ASP OD1 1 1
20 29221 1 1 39 ASP OD2 O -13.597 0.291 -22.085 1.00 . A A . 74 ASP OD2 1 1
20 29222 1 1 40 LYS C C -17.165 2.570 -20.179 1.00 . A A . 75 LYS C 1 1
20 29223 1 1 40 LYS CA C -16.974 3.956 -20.800 1.00 . A A . 75 LYS CA 1 1
20 29224 1 1 40 LYS CB C -18.206 4.339 -21.620 1.00 . A A . 75 LYS CB 1 1
20 29225 1 1 40 LYS CD C -19.530 3.789 -23.663 1.00 . A A . 75 LYS CD 1 1
20 29226 1 1 40 LYS CE C -19.064 5.059 -24.379 1.00 . A A . 75 LYS CE 1 1
20 29227 1 1 40 LYS CG C -18.427 3.303 -22.723 1.00 . A A . 75 LYS CG 1 1
20 29228 1 1 40 LYS H H -16.011 4.157 -22.720 1.00 . A A . 75 LYS H 1 1
20 29229 1 1 40 LYS HA H -16.801 4.694 -20.035 1.00 . A A . 75 LYS HA 1 1
20 29230 1 1 40 LYS HB2 H -19.073 4.369 -20.974 1.00 . A A . 75 LYS HB2 1 1
20 29231 1 1 40 LYS HB3 H -18.055 5.311 -22.065 1.00 . A A . 75 LYS HB3 1 1
20 29232 1 1 40 LYS HD2 H -19.745 3.021 -24.393 1.00 . A A . 75 LYS HD2 1 1
20 29233 1 1 40 LYS HD3 H -20.420 4.005 -23.093 1.00 . A A . 75 LYS HD3 1 1
20 29234 1 1 40 LYS HE2 H -18.997 5.881 -23.678 1.00 . A A . 75 LYS HE2 1 1
20 29235 1 1 40 LYS HE3 H -18.113 4.894 -24.859 1.00 . A A . 75 LYS HE3 1 1
20 29236 1 1 40 LYS HG2 H -17.512 3.168 -23.280 1.00 . A A . 75 LYS HG2 1 1
20 29237 1 1 40 LYS HG3 H -18.722 2.364 -22.281 1.00 . A A . 75 LYS HG3 1 1
20 29238 1 1 40 LYS HZ1 H -20.240 4.485 -25.995 1.00 . A A . 75 LYS HZ1 1 1
20 29239 1 1 40 LYS HZ2 H -19.819 6.131 -25.993 1.00 . A A . 75 LYS HZ2 1 1
20 29240 1 1 40 LYS HZ3 H -21.008 5.556 -24.926 1.00 . A A . 75 LYS HZ3 1 1
20 29241 1 1 40 LYS N N -15.844 3.943 -21.778 1.00 . A A . 75 LYS N 1 1
20 29242 1 1 40 LYS NZ N -20.112 5.328 -25.400 1.00 . A A . 75 LYS NZ 1 1
20 29243 1 1 40 LYS O O -17.684 2.434 -19.089 1.00 . A A . 75 LYS O 1 1
20 29244 1 1 41 ALA C C -15.755 -0.189 -19.390 1.00 . A A . 76 ALA C 1 1
20 29245 1 1 41 ALA CA C -16.926 0.162 -20.311 1.00 . A A . 76 ALA CA 1 1
20 29246 1 1 41 ALA CB C -16.940 -0.753 -21.537 1.00 . A A . 76 ALA CB 1 1
20 29247 1 1 41 ALA H H -16.347 1.663 -21.747 1.00 . A A . 76 ALA H 1 1
20 29248 1 1 41 ALA HA H -17.861 0.081 -19.782 1.00 . A A . 76 ALA HA 1 1
20 29249 1 1 41 ALA HB1 H -17.027 -1.781 -21.220 1.00 . A A . 76 ALA HB1 1 1
20 29250 1 1 41 ALA HB2 H -16.025 -0.624 -22.093 1.00 . A A . 76 ALA HB2 1 1
20 29251 1 1 41 ALA HB3 H -17.781 -0.499 -22.165 1.00 . A A . 76 ALA HB3 1 1
20 29252 1 1 41 ALA N N -16.758 1.537 -20.865 1.00 . A A . 76 ALA N 1 1
20 29253 1 1 41 ALA O O -15.859 -1.057 -18.546 1.00 . A A . 76 ALA O 1 1
20 29254 1 1 42 ARG C C -12.910 1.460 -18.059 1.00 . A A . 77 ARG C 1 1
20 29255 1 1 42 ARG CA C -13.467 0.171 -18.674 1.00 . A A . 77 ARG CA 1 1
20 29256 1 1 42 ARG CB C -12.440 -0.464 -19.615 1.00 . A A . 77 ARG CB 1 1
20 29257 1 1 42 ARG CD C -11.773 -2.874 -19.689 1.00 . A A . 77 ARG CD 1 1
20 29258 1 1 42 ARG CG C -11.685 -1.575 -18.882 1.00 . A A . 77 ARG CG 1 1
20 29259 1 1 42 ARG CZ C -12.163 -5.041 -18.678 1.00 . A A . 77 ARG CZ 1 1
20 29260 1 1 42 ARG H H -14.578 1.170 -20.231 1.00 . A A . 77 ARG H 1 1
20 29261 1 1 42 ARG HA H -13.741 -0.528 -17.900 1.00 . A A . 77 ARG HA 1 1
20 29262 1 1 42 ARG HB2 H -12.948 -0.879 -20.472 1.00 . A A . 77 ARG HB2 1 1
20 29263 1 1 42 ARG HB3 H -11.739 0.289 -19.942 1.00 . A A . 77 ARG HB3 1 1
20 29264 1 1 42 ARG HD2 H -12.285 -2.698 -20.626 1.00 . A A . 77 ARG HD2 1 1
20 29265 1 1 42 ARG HD3 H -10.787 -3.275 -19.867 1.00 . A A . 77 ARG HD3 1 1
20 29266 1 1 42 ARG HE H -13.375 -3.497 -18.388 1.00 . A A . 77 ARG HE 1 1
20 29267 1 1 42 ARG HG2 H -10.648 -1.291 -18.770 1.00 . A A . 77 ARG HG2 1 1
20 29268 1 1 42 ARG HG3 H -12.125 -1.728 -17.907 1.00 . A A . 77 ARG HG3 1 1
20 29269 1 1 42 ARG HH11 H -13.049 -5.699 -20.347 1.00 . A A . 77 ARG HH11 1 1
20 29270 1 1 42 ARG HH12 H -12.185 -6.893 -19.437 1.00 . A A . 77 ARG HH12 1 1
20 29271 1 1 42 ARG HH21 H -11.183 -4.673 -16.973 1.00 . A A . 77 ARG HH21 1 1
20 29272 1 1 42 ARG HH22 H -11.135 -6.313 -17.525 1.00 . A A . 77 ARG HH22 1 1
20 29273 1 1 42 ARG N N -14.642 0.475 -19.543 1.00 . A A . 77 ARG N 1 1
20 29274 1 1 42 ARG NE N -12.559 -3.807 -18.833 1.00 . A A . 77 ARG NE 1 1
20 29275 1 1 42 ARG NH1 N -12.493 -5.948 -19.556 1.00 . A A . 77 ARG NH1 1 1
20 29276 1 1 42 ARG NH2 N -11.437 -5.368 -17.645 1.00 . A A . 77 ARG NH2 1 1
20 29277 1 1 42 ARG O O -11.748 1.542 -17.718 1.00 . A A . 77 ARG O 1 1
20 29278 1 1 43 GLN C C -12.362 3.480 -16.105 1.00 . A A . 78 GLN C 1 1
20 29279 1 1 43 GLN CA C -13.244 3.751 -17.326 1.00 . A A . 78 GLN CA 1 1
20 29280 1 1 43 GLN CB C -14.512 4.493 -16.900 1.00 . A A . 78 GLN CB 1 1
20 29281 1 1 43 GLN CD C -16.397 5.928 -17.694 1.00 . A A . 78 GLN CD 1 1
20 29282 1 1 43 GLN CG C -15.212 5.063 -18.132 1.00 . A A . 78 GLN CG 1 1
20 29283 1 1 43 GLN H H -14.663 2.381 -18.202 1.00 . A A . 78 GLN H 1 1
20 29284 1 1 43 GLN HA H -12.707 4.328 -18.061 1.00 . A A . 78 GLN HA 1 1
20 29285 1 1 43 GLN HB2 H -15.177 3.805 -16.398 1.00 . A A . 78 GLN HB2 1 1
20 29286 1 1 43 GLN HB3 H -14.253 5.298 -16.230 1.00 . A A . 78 GLN HB3 1 1
20 29287 1 1 43 GLN HE21 H -17.755 4.569 -18.191 1.00 . A A . 78 GLN HE21 1 1
20 29288 1 1 43 GLN HE22 H -18.373 6.010 -17.540 1.00 . A A . 78 GLN HE22 1 1
20 29289 1 1 43 GLN HG2 H -14.515 5.664 -18.698 1.00 . A A . 78 GLN HG2 1 1
20 29290 1 1 43 GLN HG3 H -15.570 4.253 -18.744 1.00 . A A . 78 GLN HG3 1 1
20 29291 1 1 43 GLN N N -13.729 2.467 -17.917 1.00 . A A . 78 GLN N 1 1
20 29292 1 1 43 GLN NE2 N -17.609 5.464 -17.819 1.00 . A A . 78 GLN NE2 1 1
20 29293 1 1 43 GLN O O -11.486 4.254 -15.775 1.00 . A A . 78 GLN O 1 1
20 29294 1 1 43 GLN OE1 O -16.216 7.038 -17.234 1.00 . A A . 78 GLN OE1 1 1
20 29295 1 1 44 GLY C C -10.297 2.025 -14.577 1.00 . A A . 79 GLY C 1 1
20 29296 1 1 44 GLY CA C -11.784 2.076 -14.217 1.00 . A A . 79 GLY CA 1 1
20 29297 1 1 44 GLY H H -13.315 1.786 -15.704 1.00 . A A . 79 GLY H 1 1
20 29298 1 1 44 GLY HA2 H -11.946 2.839 -13.469 1.00 . A A . 79 GLY HA2 1 1
20 29299 1 1 44 GLY HA3 H -12.086 1.118 -13.823 1.00 . A A . 79 GLY HA3 1 1
20 29300 1 1 44 GLY N N -12.597 2.392 -15.426 1.00 . A A . 79 GLY N 1 1
20 29301 1 1 44 GLY O O -9.444 2.055 -13.712 1.00 . A A . 79 GLY O 1 1
20 29302 1 1 45 GLY C C -7.906 0.631 -15.620 1.00 . A A . 80 GLY C 1 1
20 29303 1 1 45 GLY CA C -8.542 1.879 -16.231 1.00 . A A . 80 GLY CA 1 1
20 29304 1 1 45 GLY H H -10.672 1.911 -16.523 1.00 . A A . 80 GLY H 1 1
20 29305 1 1 45 GLY HA2 H -8.468 1.834 -17.307 1.00 . A A . 80 GLY HA2 1 1
20 29306 1 1 45 GLY HA3 H -8.030 2.757 -15.868 1.00 . A A . 80 GLY HA3 1 1
20 29307 1 1 45 GLY N N -9.976 1.939 -15.838 1.00 . A A . 80 GLY N 1 1
20 29308 1 1 45 GLY O O -6.711 0.566 -15.420 1.00 . A A . 80 GLY O 1 1
20 29309 1 1 46 ASP C C -8.650 -2.843 -15.469 1.00 . A A . 81 ASP C 1 1
20 29310 1 1 46 ASP CA C -8.138 -1.610 -14.721 1.00 . A A . 81 ASP CA 1 1
20 29311 1 1 46 ASP CB C -8.631 -1.618 -13.273 1.00 . A A . 81 ASP CB 1 1
20 29312 1 1 46 ASP CG C -8.067 -2.843 -12.548 1.00 . A A . 81 ASP CG 1 1
20 29313 1 1 46 ASP H H -9.663 -0.292 -15.489 1.00 . A A . 81 ASP H 1 1
20 29314 1 1 46 ASP HA H -7.067 -1.581 -14.742 1.00 . A A . 81 ASP HA 1 1
20 29315 1 1 46 ASP HB2 H -8.297 -0.720 -12.776 1.00 . A A . 81 ASP HB2 1 1
20 29316 1 1 46 ASP HB3 H -9.709 -1.659 -13.261 1.00 . A A . 81 ASP HB3 1 1
20 29317 1 1 46 ASP N N -8.700 -0.364 -15.321 1.00 . A A . 81 ASP N 1 1
20 29318 1 1 46 ASP O O -9.787 -2.899 -15.892 1.00 . A A . 81 ASP O 1 1
20 29319 1 1 46 ASP OD1 O -7.194 -3.489 -13.104 1.00 . A A . 81 ASP OD1 1 1
20 29320 1 1 46 ASP OD2 O -8.518 -3.113 -11.447 1.00 . A A . 81 ASP OD2 1 1
20 29321 1 1 47 LEU C C -8.518 -6.194 -15.348 1.00 . A A . 82 LEU C 1 1
20 29322 1 1 47 LEU CA C -8.257 -5.065 -16.350 1.00 . A A . 82 LEU CA 1 1
20 29323 1 1 47 LEU CB C -7.097 -5.417 -17.282 1.00 . A A . 82 LEU CB 1 1
20 29324 1 1 47 LEU CD1 C -6.703 -3.100 -18.136 1.00 . A A . 82 LEU CD1 1 1
20 29325 1 1 47 LEU CD2 C -6.204 -5.070 -19.592 1.00 . A A . 82 LEU CD2 1 1
20 29326 1 1 47 LEU CG C -7.142 -4.515 -18.518 1.00 . A A . 82 LEU CG 1 1
20 29327 1 1 47 LEU H H -6.904 -3.772 -15.283 1.00 . A A . 82 LEU H 1 1
20 29328 1 1 47 LEU HA H -9.145 -4.863 -16.927 1.00 . A A . 82 LEU HA 1 1
20 29329 1 1 47 LEU HB2 H -6.160 -5.271 -16.762 1.00 . A A . 82 LEU HB2 1 1
20 29330 1 1 47 LEU HB3 H -7.181 -6.450 -17.588 1.00 . A A . 82 LEU HB3 1 1
20 29331 1 1 47 LEU HD11 H -7.550 -2.432 -18.192 1.00 . A A . 82 LEU HD11 1 1
20 29332 1 1 47 LEU HD12 H -5.936 -2.765 -18.818 1.00 . A A . 82 LEU HD12 1 1
20 29333 1 1 47 LEU HD13 H -6.313 -3.103 -17.129 1.00 . A A . 82 LEU HD13 1 1
20 29334 1 1 47 LEU HD21 H -6.243 -4.435 -20.466 1.00 . A A . 82 LEU HD21 1 1
20 29335 1 1 47 LEU HD22 H -6.513 -6.068 -19.860 1.00 . A A . 82 LEU HD22 1 1
20 29336 1 1 47 LEU HD23 H -5.194 -5.095 -19.211 1.00 . A A . 82 LEU HD23 1 1
20 29337 1 1 47 LEU HG H -8.153 -4.484 -18.902 1.00 . A A . 82 LEU HG 1 1
20 29338 1 1 47 LEU N N -7.817 -3.835 -15.633 1.00 . A A . 82 LEU N 1 1
20 29339 1 1 47 LEU O O -9.225 -7.139 -15.635 1.00 . A A . 82 LEU O 1 1
20 29340 1 1 48 GLY C C -7.106 -8.238 -13.262 1.00 . A A . 83 GLY C 1 1
20 29341 1 1 48 GLY CA C -8.187 -7.161 -13.147 1.00 . A A . 83 GLY CA 1 1
20 29342 1 1 48 GLY H H -7.400 -5.325 -13.954 1.00 . A A . 83 GLY H 1 1
20 29343 1 1 48 GLY HA2 H -8.151 -6.721 -12.161 1.00 . A A . 83 GLY HA2 1 1
20 29344 1 1 48 GLY HA3 H -9.157 -7.611 -13.305 1.00 . A A . 83 GLY HA3 1 1
20 29345 1 1 48 GLY N N -7.961 -6.098 -14.169 1.00 . A A . 83 GLY N 1 1
20 29346 1 1 48 GLY O O -6.128 -8.082 -13.965 1.00 . A A . 83 GLY O 1 1
20 29347 1 1 49 TRP C C -6.532 -11.328 -13.837 1.00 . A A . 84 TRP C 1 1
20 29348 1 1 49 TRP CA C -6.273 -10.430 -12.626 1.00 . A A . 84 TRP CA 1 1
20 29349 1 1 49 TRP CB C -6.474 -11.211 -11.326 1.00 . A A . 84 TRP CB 1 1
20 29350 1 1 49 TRP CD1 C -4.976 -10.197 -9.567 1.00 . A A . 84 TRP CD1 1 1
20 29351 1 1 49 TRP CD2 C -7.084 -9.421 -9.456 1.00 . A A . 84 TRP CD2 1 1
20 29352 1 1 49 TRP CE2 C -6.359 -8.776 -8.425 1.00 . A A . 84 TRP CE2 1 1
20 29353 1 1 49 TRP CE3 C -8.448 -9.105 -9.603 1.00 . A A . 84 TRP CE3 1 1
20 29354 1 1 49 TRP CG C -6.182 -10.319 -10.165 1.00 . A A . 84 TRP CG 1 1
20 29355 1 1 49 TRP CH2 C -8.319 -7.550 -7.733 1.00 . A A . 84 TRP CH2 1 1
20 29356 1 1 49 TRP CZ2 C -6.964 -7.851 -7.572 1.00 . A A . 84 TRP CZ2 1 1
20 29357 1 1 49 TRP CZ3 C -9.059 -8.174 -8.747 1.00 . A A . 84 TRP CZ3 1 1
20 29358 1 1 49 TRP H H -8.081 -9.431 -12.011 1.00 . A A . 84 TRP H 1 1
20 29359 1 1 49 TRP HA H -5.271 -10.029 -12.660 1.00 . A A . 84 TRP HA 1 1
20 29360 1 1 49 TRP HB2 H -7.495 -11.560 -11.267 1.00 . A A . 84 TRP HB2 1 1
20 29361 1 1 49 TRP HB3 H -5.803 -12.059 -11.306 1.00 . A A . 84 TRP HB3 1 1
20 29362 1 1 49 TRP HD1 H -4.079 -10.729 -9.849 1.00 . A A . 84 TRP HD1 1 1
20 29363 1 1 49 TRP HE1 H -4.345 -9.015 -7.943 1.00 . A A . 84 TRP HE1 1 1
20 29364 1 1 49 TRP HE3 H -9.027 -9.580 -10.380 1.00 . A A . 84 TRP HE3 1 1
20 29365 1 1 49 TRP HH2 H -8.795 -6.835 -7.078 1.00 . A A . 84 TRP HH2 1 1
20 29366 1 1 49 TRP HZ2 H -6.389 -7.373 -6.793 1.00 . A A . 84 TRP HZ2 1 1
20 29367 1 1 49 TRP HZ3 H -10.106 -7.940 -8.870 1.00 . A A . 84 TRP HZ3 1 1
20 29368 1 1 49 TRP N N -7.281 -9.332 -12.570 1.00 . A A . 84 TRP N 1 1
20 29369 1 1 49 TRP NE1 N -5.079 -9.284 -8.535 1.00 . A A . 84 TRP NE1 1 1
20 29370 1 1 49 TRP O O -7.628 -11.813 -14.040 1.00 . A A . 84 TRP O 1 1
20 29371 1 1 50 MET C C -4.485 -13.304 -16.031 1.00 . A A . 85 MET C 1 1
20 29372 1 1 50 MET CA C -5.717 -12.419 -15.839 1.00 . A A . 85 MET CA 1 1
20 29373 1 1 50 MET CB C -5.873 -11.443 -17.007 1.00 . A A . 85 MET CB 1 1
20 29374 1 1 50 MET CE C -5.398 -8.351 -18.036 1.00 . A A . 85 MET CE 1 1
20 29375 1 1 50 MET CG C -4.512 -10.831 -17.353 1.00 . A A . 85 MET CG 1 1
20 29376 1 1 50 MET H H -4.655 -11.153 -14.457 1.00 . A A . 85 MET H 1 1
20 29377 1 1 50 MET HA H -6.606 -13.022 -15.737 1.00 . A A . 85 MET HA 1 1
20 29378 1 1 50 MET HB2 H -6.260 -11.970 -17.868 1.00 . A A . 85 MET HB2 1 1
20 29379 1 1 50 MET HB3 H -6.558 -10.655 -16.730 1.00 . A A . 85 MET HB3 1 1
20 29380 1 1 50 MET HE1 H -5.681 -7.630 -18.791 1.00 . A A . 85 MET HE1 1 1
20 29381 1 1 50 MET HE2 H -4.678 -7.905 -17.369 1.00 . A A . 85 MET HE2 1 1
20 29382 1 1 50 MET HE3 H -6.272 -8.652 -17.473 1.00 . A A . 85 MET HE3 1 1
20 29383 1 1 50 MET HG2 H -4.171 -10.223 -16.529 1.00 . A A . 85 MET HG2 1 1
20 29384 1 1 50 MET HG3 H -3.799 -11.620 -17.538 1.00 . A A . 85 MET HG3 1 1
20 29385 1 1 50 MET N N -5.532 -11.554 -14.641 1.00 . A A . 85 MET N 1 1
20 29386 1 1 50 MET O O -3.371 -12.853 -15.890 1.00 . A A . 85 MET O 1 1
20 29387 1 1 50 MET SD S -4.669 -9.803 -18.835 1.00 . A A . 85 MET SD 1 1
20 29388 1 1 51 THR C C -2.857 -15.182 -17.910 1.00 . A A . 86 THR C 1 1
20 29389 1 1 51 THR CA C -3.504 -15.462 -16.549 1.00 . A A . 86 THR CA 1 1
20 29390 1 1 51 THR CB C -4.080 -16.876 -16.495 1.00 . A A . 86 THR CB 1 1
20 29391 1 1 51 THR CG2 C -2.947 -17.898 -16.571 1.00 . A A . 86 THR CG2 1 1
20 29392 1 1 51 THR H H -5.585 -14.902 -16.458 1.00 . A A . 86 THR H 1 1
20 29393 1 1 51 THR HA H -2.787 -15.330 -15.759 1.00 . A A . 86 THR HA 1 1
20 29394 1 1 51 THR HB H -4.746 -17.022 -17.324 1.00 . A A . 86 THR HB 1 1
20 29395 1 1 51 THR HG1 H -4.386 -16.481 -14.616 1.00 . A A . 86 THR HG1 1 1
20 29396 1 1 51 THR HG21 H -3.363 -18.895 -16.590 1.00 . A A . 86 THR HG21 1 1
20 29397 1 1 51 THR HG22 H -2.308 -17.791 -15.706 1.00 . A A . 86 THR HG22 1 1
20 29398 1 1 51 THR HG23 H -2.371 -17.730 -17.468 1.00 . A A . 86 THR HG23 1 1
20 29399 1 1 51 THR N N -4.675 -14.556 -16.349 1.00 . A A . 86 THR N 1 1
20 29400 1 1 51 THR O O -1.678 -14.902 -18.002 1.00 . A A . 86 THR O 1 1
20 29401 1 1 51 THR OG1 O -4.794 -17.044 -15.278 1.00 . A A . 86 THR OG1 1 1
20 29402 1 1 52 ARG C C -3.636 -13.636 -20.842 1.00 . A A . 87 ARG C 1 1
20 29403 1 1 52 ARG CA C -3.061 -14.956 -20.316 1.00 . A A . 87 ARG CA 1 1
20 29404 1 1 52 ARG CB C -3.504 -16.133 -21.191 1.00 . A A . 87 ARG CB 1 1
20 29405 1 1 52 ARG CD C -5.412 -16.924 -22.594 1.00 . A A . 87 ARG CD 1 1
20 29406 1 1 52 ARG CG C -5.023 -16.102 -21.363 1.00 . A A . 87 ARG CG 1 1
20 29407 1 1 52 ARG CZ C -7.659 -17.631 -22.033 1.00 . A A . 87 ARG CZ 1 1
20 29408 1 1 52 ARG H H -4.575 -15.453 -18.865 1.00 . A A . 87 ARG H 1 1
20 29409 1 1 52 ARG HA H -1.984 -14.909 -20.275 1.00 . A A . 87 ARG HA 1 1
20 29410 1 1 52 ARG HB2 H -3.030 -16.062 -22.158 1.00 . A A . 87 ARG HB2 1 1
20 29411 1 1 52 ARG HB3 H -3.219 -17.060 -20.717 1.00 . A A . 87 ARG HB3 1 1
20 29412 1 1 52 ARG HD2 H -4.941 -16.519 -23.480 1.00 . A A . 87 ARG HD2 1 1
20 29413 1 1 52 ARG HD3 H -5.136 -17.958 -22.459 1.00 . A A . 87 ARG HD3 1 1
20 29414 1 1 52 ARG HE H -7.294 -16.095 -23.238 1.00 . A A . 87 ARG HE 1 1
20 29415 1 1 52 ARG HG2 H -5.493 -16.520 -20.486 1.00 . A A . 87 ARG HG2 1 1
20 29416 1 1 52 ARG HG3 H -5.349 -15.082 -21.497 1.00 . A A . 87 ARG HG3 1 1
20 29417 1 1 52 ARG HH11 H -7.445 -16.690 -20.279 1.00 . A A . 87 ARG HH11 1 1
20 29418 1 1 52 ARG HH12 H -8.456 -18.097 -20.257 1.00 . A A . 87 ARG HH12 1 1
20 29419 1 1 52 ARG HH21 H -8.048 -18.770 -23.632 1.00 . A A . 87 ARG HH21 1 1
20 29420 1 1 52 ARG HH22 H -8.797 -19.273 -22.153 1.00 . A A . 87 ARG HH22 1 1
20 29421 1 1 52 ARG N N -3.625 -15.238 -18.965 1.00 . A A . 87 ARG N 1 1
20 29422 1 1 52 ARG NE N -6.893 -16.800 -22.686 1.00 . A A . 87 ARG NE 1 1
20 29423 1 1 52 ARG NH1 N -7.870 -17.460 -20.757 1.00 . A A . 87 ARG NH1 1 1
20 29424 1 1 52 ARG NH2 N -8.212 -18.636 -22.655 1.00 . A A . 87 ARG NH2 1 1
20 29425 1 1 52 ARG O O -4.334 -12.933 -20.138 1.00 . A A . 87 ARG O 1 1
20 29426 1 1 53 GLY C C -4.103 -12.159 -24.127 1.00 . A A . 88 GLY C 1 1
20 29427 1 1 53 GLY CA C -3.892 -12.014 -22.619 1.00 . A A . 88 GLY CA 1 1
20 29428 1 1 53 GLY H H -2.790 -13.867 -22.623 1.00 . A A . 88 GLY H 1 1
20 29429 1 1 53 GLY HA2 H -4.836 -11.786 -22.143 1.00 . A A . 88 GLY HA2 1 1
20 29430 1 1 53 GLY HA3 H -3.193 -11.214 -22.431 1.00 . A A . 88 GLY HA3 1 1
20 29431 1 1 53 GLY N N -3.354 -13.290 -22.068 1.00 . A A . 88 GLY N 1 1
20 29432 1 1 53 GLY O O -3.366 -12.850 -24.801 1.00 . A A . 88 GLY O 1 1
20 29433 1 1 54 SER C C -5.726 -10.280 -26.724 1.00 . A A . 89 SER C 1 1
20 29434 1 1 54 SER CA C -5.360 -11.641 -26.125 1.00 . A A . 89 SER CA 1 1
20 29435 1 1 54 SER CB C -6.532 -12.612 -26.237 1.00 . A A . 89 SER CB 1 1
20 29436 1 1 54 SER H H -5.695 -10.975 -24.102 1.00 . A A . 89 SER H 1 1
20 29437 1 1 54 SER HA H -4.497 -12.052 -26.624 1.00 . A A . 89 SER HA 1 1
20 29438 1 1 54 SER HB2 H -6.707 -12.851 -27.272 1.00 . A A . 89 SER HB2 1 1
20 29439 1 1 54 SER HB3 H -6.293 -13.518 -25.694 1.00 . A A . 89 SER HB3 1 1
20 29440 1 1 54 SER HG H -8.295 -11.807 -26.413 1.00 . A A . 89 SER HG 1 1
20 29441 1 1 54 SER N N -5.107 -11.523 -24.661 1.00 . A A . 89 SER N 1 1
20 29442 1 1 54 SER O O -6.232 -10.192 -27.825 1.00 . A A . 89 SER O 1 1
20 29443 1 1 54 SER OG O -7.697 -12.008 -25.689 1.00 . A A . 89 SER OG 1 1
20 29444 1 1 55 MET C C -4.501 -7.227 -27.103 1.00 . A A . 90 MET C 1 1
20 29445 1 1 55 MET CA C -5.779 -7.866 -26.558 1.00 . A A . 90 MET CA 1 1
20 29446 1 1 55 MET CB C -6.314 -7.068 -25.367 1.00 . A A . 90 MET CB 1 1
20 29447 1 1 55 MET CE C -10.317 -6.998 -25.140 1.00 . A A . 90 MET CE 1 1
20 29448 1 1 55 MET CG C -7.680 -7.617 -24.952 1.00 . A A . 90 MET CG 1 1
20 29449 1 1 55 MET H H -5.038 -9.306 -25.137 1.00 . A A . 90 MET H 1 1
20 29450 1 1 55 MET HA H -6.527 -7.932 -27.332 1.00 . A A . 90 MET HA 1 1
20 29451 1 1 55 MET HB2 H -5.626 -7.150 -24.539 1.00 . A A . 90 MET HB2 1 1
20 29452 1 1 55 MET HB3 H -6.417 -6.031 -25.648 1.00 . A A . 90 MET HB3 1 1
20 29453 1 1 55 MET HE1 H -10.404 -7.845 -24.474 1.00 . A A . 90 MET HE1 1 1
20 29454 1 1 55 MET HE2 H -11.218 -6.912 -25.728 1.00 . A A . 90 MET HE2 1 1
20 29455 1 1 55 MET HE3 H -10.178 -6.093 -24.564 1.00 . A A . 90 MET HE3 1 1
20 29456 1 1 55 MET HG2 H -7.615 -8.687 -24.823 1.00 . A A . 90 MET HG2 1 1
20 29457 1 1 55 MET HG3 H -7.984 -7.160 -24.021 1.00 . A A . 90 MET HG3 1 1
20 29458 1 1 55 MET N N -5.460 -9.217 -26.016 1.00 . A A . 90 MET N 1 1
20 29459 1 1 55 MET O O -3.625 -6.848 -26.357 1.00 . A A . 90 MET O 1 1
20 29460 1 1 55 MET SD S -8.899 -7.237 -26.235 1.00 . A A . 90 MET SD 1 1
20 29461 1 1 56 VAL C C -1.944 -7.408 -28.695 1.00 . A A . 91 VAL C 1 1
20 29462 1 1 56 VAL CA C -3.159 -6.520 -28.999 1.00 . A A . 91 VAL CA 1 1
20 29463 1 1 56 VAL CB C -3.011 -5.144 -28.347 1.00 . A A . 91 VAL CB 1 1
20 29464 1 1 56 VAL CG1 C -1.962 -4.330 -29.104 1.00 . A A . 91 VAL CG1 1 1
20 29465 1 1 56 VAL CG2 C -4.350 -4.399 -28.390 1.00 . A A . 91 VAL CG2 1 1
20 29466 1 1 56 VAL H H -5.105 -7.444 -28.978 1.00 . A A . 91 VAL H 1 1
20 29467 1 1 56 VAL HA H -3.283 -6.410 -30.066 1.00 . A A . 91 VAL HA 1 1
20 29468 1 1 56 VAL HB H -2.699 -5.263 -27.323 1.00 . A A . 91 VAL HB 1 1
20 29469 1 1 56 VAL HG11 H -1.618 -4.892 -29.959 1.00 . A A . 91 VAL HG11 1 1
20 29470 1 1 56 VAL HG12 H -1.128 -4.120 -28.450 1.00 . A A . 91 VAL HG12 1 1
20 29471 1 1 56 VAL HG13 H -2.400 -3.400 -29.438 1.00 . A A . 91 VAL HG13 1 1
20 29472 1 1 56 VAL HG21 H -5.154 -5.103 -28.540 1.00 . A A . 91 VAL HG21 1 1
20 29473 1 1 56 VAL HG22 H -4.339 -3.689 -29.203 1.00 . A A . 91 VAL HG22 1 1
20 29474 1 1 56 VAL HG23 H -4.499 -3.875 -27.457 1.00 . A A . 91 VAL HG23 1 1
20 29475 1 1 56 VAL N N -4.386 -7.120 -28.398 1.00 . A A . 91 VAL N 1 1
20 29476 1 1 56 VAL O O -1.583 -7.618 -27.554 1.00 . A A . 91 VAL O 1 1
20 29477 1 1 57 GLY C C 0.912 -8.172 -28.615 1.00 . A A . 92 GLY C 1 1
20 29478 1 1 57 GLY CA C -0.144 -8.831 -29.515 1.00 . A A . 92 GLY CA 1 1
20 29479 1 1 57 GLY H H -1.647 -7.760 -30.623 1.00 . A A . 92 GLY H 1 1
20 29480 1 1 57 GLY HA2 H -0.471 -9.754 -29.058 1.00 . A A . 92 GLY HA2 1 1
20 29481 1 1 57 GLY HA3 H 0.299 -9.050 -30.475 1.00 . A A . 92 GLY HA3 1 1
20 29482 1 1 57 GLY N N -1.325 -7.939 -29.715 1.00 . A A . 92 GLY N 1 1
20 29483 1 1 57 GLY O O 1.352 -8.764 -27.647 1.00 . A A . 92 GLY O 1 1
20 29484 1 1 58 PRO C C 1.857 -5.915 -26.777 1.00 . A A . 93 PRO C 1 1
20 29485 1 1 58 PRO CA C 2.350 -6.263 -28.187 1.00 . A A . 93 PRO CA 1 1
20 29486 1 1 58 PRO CB C 2.625 -5.010 -29.017 1.00 . A A . 93 PRO CB 1 1
20 29487 1 1 58 PRO CD C 0.841 -6.181 -30.113 1.00 . A A . 93 PRO CD 1 1
20 29488 1 1 58 PRO CG C 1.385 -4.807 -29.822 1.00 . A A . 93 PRO CG 1 1
20 29489 1 1 58 PRO HA H 3.247 -6.860 -28.131 1.00 . A A . 93 PRO HA 1 1
20 29490 1 1 58 PRO HB2 H 2.801 -4.161 -28.370 1.00 . A A . 93 PRO HB2 1 1
20 29491 1 1 58 PRO HB3 H 3.467 -5.167 -29.671 1.00 . A A . 93 PRO HB3 1 1
20 29492 1 1 58 PRO HD2 H -0.237 -6.156 -30.155 1.00 . A A . 93 PRO HD2 1 1
20 29493 1 1 58 PRO HD3 H 1.253 -6.568 -31.032 1.00 . A A . 93 PRO HD3 1 1
20 29494 1 1 58 PRO HG2 H 0.665 -4.230 -29.257 1.00 . A A . 93 PRO HG2 1 1
20 29495 1 1 58 PRO HG3 H 1.621 -4.306 -30.749 1.00 . A A . 93 PRO HG3 1 1
20 29496 1 1 58 PRO N N 1.310 -6.979 -28.972 1.00 . A A . 93 PRO N 1 1
20 29497 1 1 58 PRO O O 2.625 -5.899 -25.836 1.00 . A A . 93 PRO O 1 1
20 29498 1 1 59 PHE C C 0.250 -6.517 -24.318 1.00 . A A . 94 PHE C 1 1
20 29499 1 1 59 PHE CA C 0.080 -5.312 -25.247 1.00 . A A . 94 PHE CA 1 1
20 29500 1 1 59 PHE CB C -1.402 -4.999 -25.439 1.00 . A A . 94 PHE CB 1 1
20 29501 1 1 59 PHE CD1 C -2.425 -5.323 -23.154 1.00 . A A . 94 PHE CD1 1 1
20 29502 1 1 59 PHE CD2 C -2.085 -3.065 -23.971 1.00 . A A . 94 PHE CD2 1 1
20 29503 1 1 59 PHE CE1 C -2.969 -4.812 -21.968 1.00 . A A . 94 PHE CE1 1 1
20 29504 1 1 59 PHE CE2 C -2.630 -2.555 -22.787 1.00 . A A . 94 PHE CE2 1 1
20 29505 1 1 59 PHE CG C -1.982 -4.450 -24.156 1.00 . A A . 94 PHE CG 1 1
20 29506 1 1 59 PHE CZ C -3.071 -3.428 -21.785 1.00 . A A . 94 PHE CZ 1 1
20 29507 1 1 59 PHE H H -0.022 -5.667 -27.377 1.00 . A A . 94 PHE H 1 1
20 29508 1 1 59 PHE HA H 0.593 -4.450 -24.850 1.00 . A A . 94 PHE HA 1 1
20 29509 1 1 59 PHE HB2 H -1.519 -4.271 -26.229 1.00 . A A . 94 PHE HB2 1 1
20 29510 1 1 59 PHE HB3 H -1.921 -5.903 -25.705 1.00 . A A . 94 PHE HB3 1 1
20 29511 1 1 59 PHE HD1 H -2.345 -6.392 -23.296 1.00 . A A . 94 PHE HD1 1 1
20 29512 1 1 59 PHE HD2 H -1.745 -2.391 -24.743 1.00 . A A . 94 PHE HD2 1 1
20 29513 1 1 59 PHE HE1 H -3.309 -5.486 -21.196 1.00 . A A . 94 PHE HE1 1 1
20 29514 1 1 59 PHE HE2 H -2.709 -1.488 -22.645 1.00 . A A . 94 PHE HE2 1 1
20 29515 1 1 59 PHE HZ H -3.491 -3.034 -20.872 1.00 . A A . 94 PHE HZ 1 1
20 29516 1 1 59 PHE N N 0.590 -5.645 -26.612 1.00 . A A . 94 PHE N 1 1
20 29517 1 1 59 PHE O O 0.814 -6.412 -23.247 1.00 . A A . 94 PHE O 1 1
20 29518 1 1 60 GLN C C 1.369 -9.114 -23.513 1.00 . A A . 95 GLN C 1 1
20 29519 1 1 60 GLN CA C -0.102 -8.875 -23.868 1.00 . A A . 95 GLN CA 1 1
20 29520 1 1 60 GLN CB C -0.639 -10.024 -24.724 1.00 . A A . 95 GLN CB 1 1
20 29521 1 1 60 GLN CD C -0.818 -12.515 -24.828 1.00 . A A . 95 GLN CD 1 1
20 29522 1 1 60 GLN CG C -0.684 -11.309 -23.894 1.00 . A A . 95 GLN CG 1 1
20 29523 1 1 60 GLN H H -0.685 -7.721 -25.592 1.00 . A A . 95 GLN H 1 1
20 29524 1 1 60 GLN HA H -0.695 -8.774 -22.973 1.00 . A A . 95 GLN HA 1 1
20 29525 1 1 60 GLN HB2 H -1.636 -9.783 -25.067 1.00 . A A . 95 GLN HB2 1 1
20 29526 1 1 60 GLN HB3 H 0.007 -10.171 -25.576 1.00 . A A . 95 GLN HB3 1 1
20 29527 1 1 60 GLN HE21 H -0.837 -13.841 -23.349 1.00 . A A . 95 GLN HE21 1 1
20 29528 1 1 60 GLN HE22 H -0.962 -14.493 -24.912 1.00 . A A . 95 GLN HE22 1 1
20 29529 1 1 60 GLN HG2 H 0.226 -11.398 -23.318 1.00 . A A . 95 GLN HG2 1 1
20 29530 1 1 60 GLN HG3 H -1.530 -11.279 -23.227 1.00 . A A . 95 GLN HG3 1 1
20 29531 1 1 60 GLN N N -0.234 -7.660 -24.724 1.00 . A A . 95 GLN N 1 1
20 29532 1 1 60 GLN NE2 N -0.878 -13.716 -24.320 1.00 . A A . 95 GLN NE2 1 1
20 29533 1 1 60 GLN O O 1.708 -9.379 -22.377 1.00 . A A . 95 GLN O 1 1
20 29534 1 1 60 GLN OE1 O -0.871 -12.361 -26.031 1.00 . A A . 95 GLN OE1 1 1
20 29535 1 1 61 GLU C C 4.190 -8.266 -23.134 1.00 . A A . 96 GLU C 1 1
20 29536 1 1 61 GLU CA C 3.691 -9.256 -24.191 1.00 . A A . 96 GLU CA 1 1
20 29537 1 1 61 GLU CB C 4.401 -9.019 -25.524 1.00 . A A . 96 GLU CB 1 1
20 29538 1 1 61 GLU CD C 4.794 -9.919 -27.819 1.00 . A A . 96 GLU CD 1 1
20 29539 1 1 61 GLU CG C 4.065 -10.152 -26.495 1.00 . A A . 96 GLU CG 1 1
20 29540 1 1 61 GLU H H 1.952 -8.817 -25.391 1.00 . A A . 96 GLU H 1 1
20 29541 1 1 61 GLU HA H 3.853 -10.271 -23.863 1.00 . A A . 96 GLU HA 1 1
20 29542 1 1 61 GLU HB2 H 4.073 -8.078 -25.941 1.00 . A A . 96 GLU HB2 1 1
20 29543 1 1 61 GLU HB3 H 5.467 -8.990 -25.362 1.00 . A A . 96 GLU HB3 1 1
20 29544 1 1 61 GLU HG2 H 4.377 -11.095 -26.070 1.00 . A A . 96 GLU HG2 1 1
20 29545 1 1 61 GLU HG3 H 3.000 -10.172 -26.672 1.00 . A A . 96 GLU HG3 1 1
20 29546 1 1 61 GLU N N 2.244 -9.028 -24.478 1.00 . A A . 96 GLU N 1 1
20 29547 1 1 61 GLU O O 4.837 -8.642 -22.177 1.00 . A A . 96 GLU O 1 1
20 29548 1 1 61 GLU OE1 O 5.882 -9.367 -27.784 1.00 . A A . 96 GLU OE1 1 1
20 29549 1 1 61 GLU OE2 O 4.254 -10.298 -28.845 1.00 . A A . 96 GLU OE2 1 1
20 29550 1 1 62 ALA C C 3.666 -6.209 -20.962 1.00 . A A . 97 ALA C 1 1
20 29551 1 1 62 ALA CA C 4.371 -5.997 -22.305 1.00 . A A . 97 ALA CA 1 1
20 29552 1 1 62 ALA CB C 3.988 -4.641 -22.901 1.00 . A A . 97 ALA CB 1 1
20 29553 1 1 62 ALA H H 3.384 -6.718 -24.081 1.00 . A A . 97 ALA H 1 1
20 29554 1 1 62 ALA HA H 5.440 -6.056 -22.182 1.00 . A A . 97 ALA HA 1 1
20 29555 1 1 62 ALA HB1 H 4.842 -4.219 -23.410 1.00 . A A . 97 ALA HB1 1 1
20 29556 1 1 62 ALA HB2 H 3.674 -3.975 -22.111 1.00 . A A . 97 ALA HB2 1 1
20 29557 1 1 62 ALA HB3 H 3.179 -4.773 -23.605 1.00 . A A . 97 ALA HB3 1 1
20 29558 1 1 62 ALA N N 3.903 -7.004 -23.301 1.00 . A A . 97 ALA N 1 1
20 29559 1 1 62 ALA O O 4.234 -5.991 -19.909 1.00 . A A . 97 ALA O 1 1
20 29560 1 1 63 ALA C C 2.381 -7.915 -18.860 1.00 . A A . 98 ALA C 1 1
20 29561 1 1 63 ALA CA C 1.686 -6.850 -19.716 1.00 . A A . 98 ALA CA 1 1
20 29562 1 1 63 ALA CB C 0.303 -7.333 -20.150 1.00 . A A . 98 ALA CB 1 1
20 29563 1 1 63 ALA H H 1.990 -6.795 -21.849 1.00 . A A . 98 ALA H 1 1
20 29564 1 1 63 ALA HA H 1.595 -5.925 -19.169 1.00 . A A . 98 ALA HA 1 1
20 29565 1 1 63 ALA HB1 H -0.278 -7.593 -19.278 1.00 . A A . 98 ALA HB1 1 1
20 29566 1 1 63 ALA HB2 H 0.408 -8.200 -20.785 1.00 . A A . 98 ALA HB2 1 1
20 29567 1 1 63 ALA HB3 H -0.198 -6.546 -20.694 1.00 . A A . 98 ALA HB3 1 1
20 29568 1 1 63 ALA N N 2.431 -6.628 -20.990 1.00 . A A . 98 ALA N 1 1
20 29569 1 1 63 ALA O O 2.461 -7.794 -17.653 1.00 . A A . 98 ALA O 1 1
20 29570 1 1 64 PHE C C 5.068 -9.937 -18.819 1.00 . A A . 99 PHE C 1 1
20 29571 1 1 64 PHE CA C 3.547 -10.030 -18.677 1.00 . A A . 99 PHE CA 1 1
20 29572 1 1 64 PHE CB C 3.031 -11.340 -19.267 1.00 . A A . 99 PHE CB 1 1
20 29573 1 1 64 PHE CD1 C 0.660 -10.748 -18.673 1.00 . A A . 99 PHE CD1 1 1
20 29574 1 1 64 PHE CD2 C 1.521 -12.915 -18.009 1.00 . A A . 99 PHE CD2 1 1
20 29575 1 1 64 PHE CE1 C -0.571 -11.056 -18.084 1.00 . A A . 99 PHE CE1 1 1
20 29576 1 1 64 PHE CE2 C 0.290 -13.223 -17.421 1.00 . A A . 99 PHE CE2 1 1
20 29577 1 1 64 PHE CG C 1.705 -11.677 -18.636 1.00 . A A . 99 PHE CG 1 1
20 29578 1 1 64 PHE CZ C -0.755 -12.293 -17.458 1.00 . A A . 99 PHE CZ 1 1
20 29579 1 1 64 PHE H H 2.791 -9.045 -20.441 1.00 . A A . 99 PHE H 1 1
20 29580 1 1 64 PHE HA H 3.264 -9.962 -17.638 1.00 . A A . 99 PHE HA 1 1
20 29581 1 1 64 PHE HB2 H 2.905 -11.230 -20.335 1.00 . A A . 99 PHE HB2 1 1
20 29582 1 1 64 PHE HB3 H 3.737 -12.131 -19.065 1.00 . A A . 99 PHE HB3 1 1
20 29583 1 1 64 PHE HD1 H 0.803 -9.793 -19.156 1.00 . A A . 99 PHE HD1 1 1
20 29584 1 1 64 PHE HD2 H 2.329 -13.632 -17.980 1.00 . A A . 99 PHE HD2 1 1
20 29585 1 1 64 PHE HE1 H -1.378 -10.339 -18.112 1.00 . A A . 99 PHE HE1 1 1
20 29586 1 1 64 PHE HE2 H 0.146 -14.178 -16.936 1.00 . A A . 99 PHE HE2 1 1
20 29587 1 1 64 PHE HZ H -1.701 -12.529 -17.006 1.00 . A A . 99 PHE HZ 1 1
20 29588 1 1 64 PHE N N 2.872 -8.960 -19.468 1.00 . A A . 99 PHE N 1 1
20 29589 1 1 64 PHE O O 5.789 -10.844 -18.452 1.00 . A A . 99 PHE O 1 1
20 29590 1 1 65 ALA C C 7.501 -7.359 -18.942 1.00 . A A . 100 ALA C 1 1
20 29591 1 1 65 ALA CA C 7.040 -8.710 -19.498 1.00 . A A . 100 ALA CA 1 1
20 29592 1 1 65 ALA CB C 7.293 -8.792 -21.003 1.00 . A A . 100 ALA CB 1 1
20 29593 1 1 65 ALA H H 4.969 -8.128 -19.629 1.00 . A A . 100 ALA H 1 1
20 29594 1 1 65 ALA HA H 7.550 -9.517 -18.994 1.00 . A A . 100 ALA HA 1 1
20 29595 1 1 65 ALA HB1 H 7.154 -7.816 -21.445 1.00 . A A . 100 ALA HB1 1 1
20 29596 1 1 65 ALA HB2 H 6.600 -9.490 -21.447 1.00 . A A . 100 ALA HB2 1 1
20 29597 1 1 65 ALA HB3 H 8.305 -9.126 -21.180 1.00 . A A . 100 ALA HB3 1 1
20 29598 1 1 65 ALA N N 5.565 -8.852 -19.343 1.00 . A A . 100 ALA N 1 1
20 29599 1 1 65 ALA O O 8.660 -7.007 -19.017 1.00 . A A . 100 ALA O 1 1
20 29600 1 1 66 LEU C C 7.845 -5.432 -16.553 1.00 . A A . 101 LEU C 1 1
20 29601 1 1 66 LEU CA C 6.972 -5.277 -17.815 1.00 . A A . 101 LEU CA 1 1
20 29602 1 1 66 LEU CB C 5.636 -4.621 -17.464 1.00 . A A . 101 LEU CB 1 1
20 29603 1 1 66 LEU CD1 C 6.561 -2.349 -17.943 1.00 . A A . 101 LEU CD1 1 1
20 29604 1 1 66 LEU CD2 C 4.536 -2.597 -16.505 1.00 . A A . 101 LEU CD2 1 1
20 29605 1 1 66 LEU CG C 5.877 -3.224 -16.892 1.00 . A A . 101 LEU CG 1 1
20 29606 1 1 66 LEU H H 5.668 -6.909 -18.332 1.00 . A A . 101 LEU H 1 1
20 29607 1 1 66 LEU HA H 7.486 -4.684 -18.555 1.00 . A A . 101 LEU HA 1 1
20 29608 1 1 66 LEU HB2 H 5.030 -4.545 -18.356 1.00 . A A . 101 LEU HB2 1 1
20 29609 1 1 66 LEU HB3 H 5.121 -5.224 -16.731 1.00 . A A . 101 LEU HB3 1 1
20 29610 1 1 66 LEU HD11 H 6.307 -2.706 -18.930 1.00 . A A . 101 LEU HD11 1 1
20 29611 1 1 66 LEU HD12 H 7.632 -2.395 -17.808 1.00 . A A . 101 LEU HD12 1 1
20 29612 1 1 66 LEU HD13 H 6.229 -1.327 -17.832 1.00 . A A . 101 LEU HD13 1 1
20 29613 1 1 66 LEU HD21 H 3.732 -3.240 -16.829 1.00 . A A . 101 LEU HD21 1 1
20 29614 1 1 66 LEU HD22 H 4.439 -1.631 -16.980 1.00 . A A . 101 LEU HD22 1 1
20 29615 1 1 66 LEU HD23 H 4.492 -2.478 -15.433 1.00 . A A . 101 LEU HD23 1 1
20 29616 1 1 66 LEU HG H 6.508 -3.297 -16.018 1.00 . A A . 101 LEU HG 1 1
20 29617 1 1 66 LEU N N 6.599 -6.604 -18.383 1.00 . A A . 101 LEU N 1 1
20 29618 1 1 66 LEU O O 8.764 -4.663 -16.351 1.00 . A A . 101 LEU O 1 1
20 29619 1 1 67 PRO C C 9.646 -7.295 -14.740 1.00 . A A . 102 PRO C 1 1
20 29620 1 1 67 PRO CA C 8.293 -6.619 -14.476 1.00 . A A . 102 PRO CA 1 1
20 29621 1 1 67 PRO CB C 7.389 -7.531 -13.651 1.00 . A A . 102 PRO CB 1 1
20 29622 1 1 67 PRO CD C 6.435 -7.383 -15.877 1.00 . A A . 102 PRO CD 1 1
20 29623 1 1 67 PRO CG C 6.530 -8.246 -14.644 1.00 . A A . 102 PRO CG 1 1
20 29624 1 1 67 PRO HA H 8.434 -5.684 -13.958 1.00 . A A . 102 PRO HA 1 1
20 29625 1 1 67 PRO HB2 H 7.984 -8.237 -13.090 1.00 . A A . 102 PRO HB2 1 1
20 29626 1 1 67 PRO HB3 H 6.774 -6.948 -12.985 1.00 . A A . 102 PRO HB3 1 1
20 29627 1 1 67 PRO HD2 H 6.579 -7.987 -16.760 1.00 . A A . 102 PRO HD2 1 1
20 29628 1 1 67 PRO HD3 H 5.482 -6.876 -15.913 1.00 . A A . 102 PRO HD3 1 1
20 29629 1 1 67 PRO HG2 H 6.975 -9.198 -14.894 1.00 . A A . 102 PRO HG2 1 1
20 29630 1 1 67 PRO HG3 H 5.543 -8.398 -14.233 1.00 . A A . 102 PRO HG3 1 1
20 29631 1 1 67 PRO N N 7.524 -6.405 -15.730 1.00 . A A . 102 PRO N 1 1
20 29632 1 1 67 PRO O O 10.389 -7.578 -13.821 1.00 . A A . 102 PRO O 1 1
20 29633 1 1 68 VAL C C 12.428 -7.185 -16.202 1.00 . A A . 103 VAL C 1 1
20 29634 1 1 68 VAL CA C 11.296 -8.215 -16.252 1.00 . A A . 103 VAL CA 1 1
20 29635 1 1 68 VAL CB C 11.171 -8.798 -17.658 1.00 . A A . 103 VAL CB 1 1
20 29636 1 1 68 VAL CG1 C 9.896 -9.637 -17.757 1.00 . A A . 103 VAL CG1 1 1
20 29637 1 1 68 VAL CG2 C 11.114 -7.658 -18.676 1.00 . A A . 103 VAL CG2 1 1
20 29638 1 1 68 VAL H H 9.380 -7.326 -16.711 1.00 . A A . 103 VAL H 1 1
20 29639 1 1 68 VAL HA H 11.478 -9.006 -15.541 1.00 . A A . 103 VAL HA 1 1
20 29640 1 1 68 VAL HB H 12.028 -9.422 -17.864 1.00 . A A . 103 VAL HB 1 1
20 29641 1 1 68 VAL HG11 H 9.784 -10.004 -18.766 1.00 . A A . 103 VAL HG11 1 1
20 29642 1 1 68 VAL HG12 H 9.043 -9.028 -17.498 1.00 . A A . 103 VAL HG12 1 1
20 29643 1 1 68 VAL HG13 H 9.962 -10.473 -17.076 1.00 . A A . 103 VAL HG13 1 1
20 29644 1 1 68 VAL HG21 H 12.115 -7.420 -19.007 1.00 . A A . 103 VAL HG21 1 1
20 29645 1 1 68 VAL HG22 H 10.671 -6.786 -18.215 1.00 . A A . 103 VAL HG22 1 1
20 29646 1 1 68 VAL HG23 H 10.516 -7.960 -19.522 1.00 . A A . 103 VAL HG23 1 1
20 29647 1 1 68 VAL N N 9.983 -7.558 -15.974 1.00 . A A . 103 VAL N 1 1
20 29648 1 1 68 VAL O O 13.562 -7.508 -15.904 1.00 . A A . 103 VAL O 1 1
20 29649 1 1 69 SER C C 13.027 -3.999 -15.244 1.00 . A A . 104 SER C 1 1
20 29650 1 1 69 SER CA C 13.199 -4.902 -16.467 1.00 . A A . 104 SER CA 1 1
20 29651 1 1 69 SER CB C 12.996 -4.103 -17.752 1.00 . A A . 104 SER CB 1 1
20 29652 1 1 69 SER H H 11.216 -5.706 -16.736 1.00 . A A . 104 SER H 1 1
20 29653 1 1 69 SER HA H 14.175 -5.359 -16.467 1.00 . A A . 104 SER HA 1 1
20 29654 1 1 69 SER HB2 H 12.007 -3.677 -17.761 1.00 . A A . 104 SER HB2 1 1
20 29655 1 1 69 SER HB3 H 13.729 -3.308 -17.798 1.00 . A A . 104 SER HB3 1 1
20 29656 1 1 69 SER HG H 13.746 -5.674 -18.622 1.00 . A A . 104 SER HG 1 1
20 29657 1 1 69 SER N N 12.135 -5.948 -16.495 1.00 . A A . 104 SER N 1 1
20 29658 1 1 69 SER O O 13.548 -2.902 -15.193 1.00 . A A . 104 SER O 1 1
20 29659 1 1 69 SER OG O 13.144 -4.968 -18.870 1.00 . A A . 104 SER OG 1 1
20 29660 1 1 70 GLY C C 13.263 -3.819 -12.073 1.00 . A A . 105 GLY C 1 1
20 29661 1 1 70 GLY CA C 12.095 -3.611 -13.041 1.00 . A A . 105 GLY CA 1 1
20 29662 1 1 70 GLY H H 11.886 -5.334 -14.319 1.00 . A A . 105 GLY H 1 1
20 29663 1 1 70 GLY HA2 H 12.042 -2.570 -13.326 1.00 . A A . 105 GLY HA2 1 1
20 29664 1 1 70 GLY HA3 H 11.175 -3.899 -12.556 1.00 . A A . 105 GLY HA3 1 1
20 29665 1 1 70 GLY N N 12.299 -4.448 -14.258 1.00 . A A . 105 GLY N 1 1
20 29666 1 1 70 GLY O O 13.556 -4.926 -11.670 1.00 . A A . 105 GLY O 1 1
20 29667 1 1 71 MET C C 14.613 -3.594 -9.466 1.00 . A A . 106 MET C 1 1
20 29668 1 1 71 MET CA C 15.075 -2.900 -10.750 1.00 . A A . 106 MET CA 1 1
20 29669 1 1 71 MET CB C 15.522 -1.468 -10.451 1.00 . A A . 106 MET CB 1 1
20 29670 1 1 71 MET CE C 18.471 -1.573 -11.600 1.00 . A A . 106 MET CE 1 1
20 29671 1 1 71 MET CG C 15.888 -0.761 -11.758 1.00 . A A . 106 MET CG 1 1
20 29672 1 1 71 MET H H 13.673 -1.876 -12.030 1.00 . A A . 106 MET H 1 1
20 29673 1 1 71 MET HA H 15.881 -3.450 -11.210 1.00 . A A . 106 MET HA 1 1
20 29674 1 1 71 MET HB2 H 14.720 -0.934 -9.964 1.00 . A A . 106 MET HB2 1 1
20 29675 1 1 71 MET HB3 H 16.387 -1.488 -9.803 1.00 . A A . 106 MET HB3 1 1
20 29676 1 1 71 MET HE1 H 18.353 -0.661 -11.032 1.00 . A A . 106 MET HE1 1 1
20 29677 1 1 71 MET HE2 H 19.373 -1.513 -12.188 1.00 . A A . 106 MET HE2 1 1
20 29678 1 1 71 MET HE3 H 18.536 -2.418 -10.928 1.00 . A A . 106 MET HE3 1 1
20 29679 1 1 71 MET HG2 H 14.994 -0.601 -12.342 1.00 . A A . 106 MET HG2 1 1
20 29680 1 1 71 MET HG3 H 16.346 0.191 -11.536 1.00 . A A . 106 MET HG3 1 1
20 29681 1 1 71 MET N N 13.929 -2.761 -11.695 1.00 . A A . 106 MET N 1 1
20 29682 1 1 71 MET O O 15.347 -4.346 -8.855 1.00 . A A . 106 MET O 1 1
20 29683 1 1 71 MET SD S 17.046 -1.786 -12.695 1.00 . A A . 106 MET SD 1 1
20 29684 1 1 72 ASP C C 11.421 -4.409 -8.005 1.00 . A A . 107 ASP C 1 1
20 29685 1 1 72 ASP CA C 12.885 -3.995 -7.814 1.00 . A A . 107 ASP CA 1 1
20 29686 1 1 72 ASP CB C 13.008 -2.923 -6.732 1.00 . A A . 107 ASP CB 1 1
20 29687 1 1 72 ASP CG C 14.481 -2.752 -6.352 1.00 . A A . 107 ASP CG 1 1
20 29688 1 1 72 ASP H H 12.824 -2.741 -9.564 1.00 . A A . 107 ASP H 1 1
20 29689 1 1 72 ASP HA H 13.488 -4.851 -7.557 1.00 . A A . 107 ASP HA 1 1
20 29690 1 1 72 ASP HB2 H 12.622 -1.987 -7.107 1.00 . A A . 107 ASP HB2 1 1
20 29691 1 1 72 ASP HB3 H 12.447 -3.223 -5.861 1.00 . A A . 107 ASP HB3 1 1
20 29692 1 1 72 ASP N N 13.398 -3.349 -9.055 1.00 . A A . 107 ASP N 1 1
20 29693 1 1 72 ASP O O 11.076 -5.569 -7.899 1.00 . A A . 107 ASP O 1 1
20 29694 1 1 72 ASP OD1 O 15.251 -3.661 -6.619 1.00 . A A . 107 ASP OD1 1 1
20 29695 1 1 72 ASP OD2 O 14.814 -1.715 -5.803 1.00 . A A . 107 ASP OD2 1 1
20 29696 1 1 73 LYS C C 8.636 -3.237 -9.836 1.00 . A A . 108 LYS C 1 1
20 29697 1 1 73 LYS CA C 9.124 -3.817 -8.503 1.00 . A A . 108 LYS CA 1 1
20 29698 1 1 73 LYS CB C 8.382 -3.186 -7.323 1.00 . A A . 108 LYS CB 1 1
20 29699 1 1 73 LYS CD C 7.631 -1.043 -6.288 1.00 . A A . 108 LYS CD 1 1
20 29700 1 1 73 LYS CE C 6.142 -1.161 -6.617 1.00 . A A . 108 LYS CE 1 1
20 29701 1 1 73 LYS CG C 8.454 -1.662 -7.421 1.00 . A A . 108 LYS CG 1 1
20 29702 1 1 73 LYS H H 10.859 -2.542 -8.382 1.00 . A A . 108 LYS H 1 1
20 29703 1 1 73 LYS HA H 8.992 -4.887 -8.490 1.00 . A A . 108 LYS HA 1 1
20 29704 1 1 73 LYS HB2 H 7.348 -3.499 -7.341 1.00 . A A . 108 LYS HB2 1 1
20 29705 1 1 73 LYS HB3 H 8.839 -3.506 -6.399 1.00 . A A . 108 LYS HB3 1 1
20 29706 1 1 73 LYS HD2 H 7.840 -1.566 -5.366 1.00 . A A . 108 LYS HD2 1 1
20 29707 1 1 73 LYS HD3 H 7.894 -0.002 -6.180 1.00 . A A . 108 LYS HD3 1 1
20 29708 1 1 73 LYS HE2 H 5.920 -0.646 -7.542 1.00 . A A . 108 LYS HE2 1 1
20 29709 1 1 73 LYS HE3 H 5.851 -2.198 -6.683 1.00 . A A . 108 LYS HE3 1 1
20 29710 1 1 73 LYS HG2 H 9.483 -1.344 -7.336 1.00 . A A . 108 LYS HG2 1 1
20 29711 1 1 73 LYS HG3 H 8.054 -1.341 -8.371 1.00 . A A . 108 LYS HG3 1 1
20 29712 1 1 73 LYS HZ1 H 5.798 -0.900 -4.581 1.00 . A A . 108 LYS HZ1 1 1
20 29713 1 1 73 LYS HZ2 H 4.419 -0.681 -5.551 1.00 . A A . 108 LYS HZ2 1 1
20 29714 1 1 73 LYS HZ3 H 5.625 0.516 -5.498 1.00 . A A . 108 LYS HZ3 1 1
20 29715 1 1 73 LYS N N 10.561 -3.471 -8.295 1.00 . A A . 108 LYS N 1 1
20 29716 1 1 73 LYS NZ N 5.444 -0.507 -5.475 1.00 . A A . 108 LYS NZ 1 1
20 29717 1 1 73 LYS O O 9.229 -2.320 -10.369 1.00 . A A . 108 LYS O 1 1
20 29718 1 1 74 PRO C C 6.299 -2.006 -11.504 1.00 . A A . 109 PRO C 1 1
20 29719 1 1 74 PRO CA C 7.002 -3.359 -11.633 1.00 . A A . 109 PRO CA 1 1
20 29720 1 1 74 PRO CB C 5.999 -4.451 -11.980 1.00 . A A . 109 PRO CB 1 1
20 29721 1 1 74 PRO CD C 6.809 -4.913 -9.750 1.00 . A A . 109 PRO CD 1 1
20 29722 1 1 74 PRO CG C 5.624 -5.068 -10.669 1.00 . A A . 109 PRO CG 1 1
20 29723 1 1 74 PRO HA H 7.769 -3.316 -12.389 1.00 . A A . 109 PRO HA 1 1
20 29724 1 1 74 PRO HB2 H 5.128 -4.021 -12.457 1.00 . A A . 109 PRO HB2 1 1
20 29725 1 1 74 PRO HB3 H 6.453 -5.189 -12.619 1.00 . A A . 109 PRO HB3 1 1
20 29726 1 1 74 PRO HD2 H 6.480 -4.663 -8.750 1.00 . A A . 109 PRO HD2 1 1
20 29727 1 1 74 PRO HD3 H 7.404 -5.813 -9.742 1.00 . A A . 109 PRO HD3 1 1
20 29728 1 1 74 PRO HG2 H 4.765 -4.558 -10.256 1.00 . A A . 109 PRO HG2 1 1
20 29729 1 1 74 PRO HG3 H 5.404 -6.115 -10.804 1.00 . A A . 109 PRO HG3 1 1
20 29730 1 1 74 PRO N N 7.573 -3.807 -10.337 1.00 . A A . 109 PRO N 1 1
20 29731 1 1 74 PRO O O 5.894 -1.594 -10.435 1.00 . A A . 109 PRO O 1 1
20 29732 1 1 75 VAL C C 4.611 0.139 -13.863 1.00 . A A . 110 VAL C 1 1
20 29733 1 1 75 VAL CA C 5.471 0.007 -12.594 1.00 . A A . 110 VAL CA 1 1
20 29734 1 1 75 VAL CB C 6.621 1.023 -12.575 1.00 . A A . 110 VAL CB 1 1
20 29735 1 1 75 VAL CG1 C 7.231 1.143 -13.974 1.00 . A A . 110 VAL CG1 1 1
20 29736 1 1 75 VAL CG2 C 6.097 2.389 -12.121 1.00 . A A . 110 VAL CG2 1 1
20 29737 1 1 75 VAL H H 6.487 -1.684 -13.450 1.00 . A A . 110 VAL H 1 1
20 29738 1 1 75 VAL HA H 4.864 0.115 -11.709 1.00 . A A . 110 VAL HA 1 1
20 29739 1 1 75 VAL HB H 7.382 0.685 -11.886 1.00 . A A . 110 VAL HB 1 1
20 29740 1 1 75 VAL HG11 H 6.821 0.373 -14.612 1.00 . A A . 110 VAL HG11 1 1
20 29741 1 1 75 VAL HG12 H 8.303 1.025 -13.910 1.00 . A A . 110 VAL HG12 1 1
20 29742 1 1 75 VAL HG13 H 6.999 2.113 -14.386 1.00 . A A . 110 VAL HG13 1 1
20 29743 1 1 75 VAL HG21 H 5.029 2.332 -11.965 1.00 . A A . 110 VAL HG21 1 1
20 29744 1 1 75 VAL HG22 H 6.311 3.128 -12.879 1.00 . A A . 110 VAL HG22 1 1
20 29745 1 1 75 VAL HG23 H 6.581 2.671 -11.197 1.00 . A A . 110 VAL HG23 1 1
20 29746 1 1 75 VAL N N 6.150 -1.320 -12.604 1.00 . A A . 110 VAL N 1 1
20 29747 1 1 75 VAL O O 3.963 -0.808 -14.272 1.00 . A A . 110 VAL O 1 1
20 29748 1 1 76 PHE C C 4.680 1.375 -16.970 1.00 . A A . 111 PHE C 1 1
20 29749 1 1 76 PHE CA C 3.779 1.436 -15.736 1.00 . A A . 111 PHE CA 1 1
20 29750 1 1 76 PHE CB C 3.109 2.805 -15.623 1.00 . A A . 111 PHE CB 1 1
20 29751 1 1 76 PHE CD1 C 4.930 4.341 -14.803 1.00 . A A . 111 PHE CD1 1 1
20 29752 1 1 76 PHE CD2 C 4.258 4.467 -17.129 1.00 . A A . 111 PHE CD2 1 1
20 29753 1 1 76 PHE CE1 C 5.869 5.357 -15.020 1.00 . A A . 111 PHE CE1 1 1
20 29754 1 1 76 PHE CE2 C 5.196 5.482 -17.347 1.00 . A A . 111 PHE CE2 1 1
20 29755 1 1 76 PHE CG C 4.125 3.896 -15.858 1.00 . A A . 111 PHE CG 1 1
20 29756 1 1 76 PHE CZ C 6.001 5.928 -16.292 1.00 . A A . 111 PHE CZ 1 1
20 29757 1 1 76 PHE H H 5.120 2.040 -14.164 1.00 . A A . 111 PHE H 1 1
20 29758 1 1 76 PHE HA H 3.029 0.663 -15.789 1.00 . A A . 111 PHE HA 1 1
20 29759 1 1 76 PHE HB2 H 2.324 2.882 -16.360 1.00 . A A . 111 PHE HB2 1 1
20 29760 1 1 76 PHE HB3 H 2.687 2.916 -14.639 1.00 . A A . 111 PHE HB3 1 1
20 29761 1 1 76 PHE HD1 H 4.828 3.901 -13.822 1.00 . A A . 111 PHE HD1 1 1
20 29762 1 1 76 PHE HD2 H 3.636 4.124 -17.943 1.00 . A A . 111 PHE HD2 1 1
20 29763 1 1 76 PHE HE1 H 6.490 5.700 -14.206 1.00 . A A . 111 PHE HE1 1 1
20 29764 1 1 76 PHE HE2 H 5.299 5.922 -18.327 1.00 . A A . 111 PHE HE2 1 1
20 29765 1 1 76 PHE HZ H 6.726 6.712 -16.459 1.00 . A A . 111 PHE HZ 1 1
20 29766 1 1 76 PHE N N 4.596 1.285 -14.495 1.00 . A A . 111 PHE N 1 1
20 29767 1 1 76 PHE O O 5.871 1.608 -16.899 1.00 . A A . 111 PHE O 1 1
20 29768 1 1 77 THR C C 5.947 2.097 -19.426 1.00 . A A . 112 THR C 1 1
20 29769 1 1 77 THR CA C 4.923 0.960 -19.349 1.00 . A A . 112 THR CA 1 1
20 29770 1 1 77 THR CB C 3.908 1.080 -20.484 1.00 . A A . 112 THR CB 1 1
20 29771 1 1 77 THR CG2 C 4.591 0.758 -21.810 1.00 . A A . 112 THR CG2 1 1
20 29772 1 1 77 THR H H 3.153 0.865 -18.122 1.00 . A A . 112 THR H 1 1
20 29773 1 1 77 THR HA H 5.421 0.005 -19.405 1.00 . A A . 112 THR HA 1 1
20 29774 1 1 77 THR HB H 3.520 2.086 -20.517 1.00 . A A . 112 THR HB 1 1
20 29775 1 1 77 THR HG1 H 3.186 -0.723 -20.374 1.00 . A A . 112 THR HG1 1 1
20 29776 1 1 77 THR HG21 H 4.374 1.539 -22.525 1.00 . A A . 112 THR HG21 1 1
20 29777 1 1 77 THR HG22 H 4.224 -0.185 -22.184 1.00 . A A . 112 THR HG22 1 1
20 29778 1 1 77 THR HG23 H 5.659 0.695 -21.658 1.00 . A A . 112 THR HG23 1 1
20 29779 1 1 77 THR N N 4.115 1.053 -18.099 1.00 . A A . 112 THR N 1 1
20 29780 1 1 77 THR O O 5.603 3.262 -19.397 1.00 . A A . 112 THR O 1 1
20 29781 1 1 77 THR OG1 O 2.843 0.167 -20.262 1.00 . A A . 112 THR OG1 1 1
20 29782 1 1 78 ASP C C 9.241 2.477 -20.741 1.00 . A A . 113 ASP C 1 1
20 29783 1 1 78 ASP CA C 8.258 2.812 -19.611 1.00 . A A . 113 ASP CA 1 1
20 29784 1 1 78 ASP CB C 8.973 2.756 -18.260 1.00 . A A . 113 ASP CB 1 1
20 29785 1 1 78 ASP CG C 9.475 1.334 -18.009 1.00 . A A . 113 ASP CG 1 1
20 29786 1 1 78 ASP H H 7.455 0.814 -19.547 1.00 . A A . 113 ASP H 1 1
20 29787 1 1 78 ASP HA H 7.818 3.783 -19.753 1.00 . A A . 113 ASP HA 1 1
20 29788 1 1 78 ASP HB2 H 9.811 3.438 -18.267 1.00 . A A . 113 ASP HB2 1 1
20 29789 1 1 78 ASP HB3 H 8.285 3.036 -17.476 1.00 . A A . 113 ASP HB3 1 1
20 29790 1 1 78 ASP N N 7.203 1.762 -19.528 1.00 . A A . 113 ASP N 1 1
20 29791 1 1 78 ASP O O 10.064 1.596 -20.590 1.00 . A A . 113 ASP O 1 1
20 29792 1 1 78 ASP OD1 O 9.118 0.456 -18.777 1.00 . A A . 113 ASP OD1 1 1
20 29793 1 1 78 ASP OD2 O 10.209 1.144 -17.052 1.00 . A A . 113 ASP OD2 1 1
20 29794 1 1 79 PRO C C 6.736 3.651 -22.270 1.00 . A A . 114 PRO C 1 1
20 29795 1 1 79 PRO CA C 8.119 4.256 -22.007 1.00 . A A . 114 PRO CA 1 1
20 29796 1 1 79 PRO CB C 8.607 5.019 -23.236 1.00 . A A . 114 PRO CB 1 1
20 29797 1 1 79 PRO CD C 9.969 3.027 -23.042 1.00 . A A . 114 PRO CD 1 1
20 29798 1 1 79 PRO CG C 9.420 4.037 -24.017 1.00 . A A . 114 PRO CG 1 1
20 29799 1 1 79 PRO HA H 8.100 4.908 -21.150 1.00 . A A . 114 PRO HA 1 1
20 29800 1 1 79 PRO HB2 H 7.766 5.358 -23.826 1.00 . A A . 114 PRO HB2 1 1
20 29801 1 1 79 PRO HB3 H 9.221 5.855 -22.942 1.00 . A A . 114 PRO HB3 1 1
20 29802 1 1 79 PRO HD2 H 9.874 2.028 -23.446 1.00 . A A . 114 PRO HD2 1 1
20 29803 1 1 79 PRO HD3 H 10.998 3.246 -22.809 1.00 . A A . 114 PRO HD3 1 1
20 29804 1 1 79 PRO HG2 H 8.797 3.544 -24.750 1.00 . A A . 114 PRO HG2 1 1
20 29805 1 1 79 PRO HG3 H 10.236 4.545 -24.509 1.00 . A A . 114 PRO HG3 1 1
20 29806 1 1 79 PRO N N 9.136 3.180 -21.845 1.00 . A A . 114 PRO N 1 1
20 29807 1 1 79 PRO O O 6.600 2.450 -22.394 1.00 . A A . 114 PRO O 1 1
20 29808 1 1 80 PRO C C 4.281 3.514 -24.073 1.00 . A A . 115 PRO C 1 1
20 29809 1 1 80 PRO CA C 4.371 4.045 -22.641 1.00 . A A . 115 PRO CA 1 1
20 29810 1 1 80 PRO CB C 3.526 5.306 -22.465 1.00 . A A . 115 PRO CB 1 1
20 29811 1 1 80 PRO CD C 5.827 5.969 -22.231 1.00 . A A . 115 PRO CD 1 1
20 29812 1 1 80 PRO CG C 4.475 6.436 -22.703 1.00 . A A . 115 PRO CG 1 1
20 29813 1 1 80 PRO HA H 4.069 3.292 -21.930 1.00 . A A . 115 PRO HA 1 1
20 29814 1 1 80 PRO HB2 H 2.724 5.326 -23.191 1.00 . A A . 115 PRO HB2 1 1
20 29815 1 1 80 PRO HB3 H 3.131 5.361 -21.462 1.00 . A A . 115 PRO HB3 1 1
20 29816 1 1 80 PRO HD2 H 6.607 6.377 -22.857 1.00 . A A . 115 PRO HD2 1 1
20 29817 1 1 80 PRO HD3 H 5.984 6.240 -21.199 1.00 . A A . 115 PRO HD3 1 1
20 29818 1 1 80 PRO HG2 H 4.509 6.675 -23.757 1.00 . A A . 115 PRO HG2 1 1
20 29819 1 1 80 PRO HG3 H 4.171 7.302 -22.135 1.00 . A A . 115 PRO HG3 1 1
20 29820 1 1 80 PRO N N 5.752 4.508 -22.366 1.00 . A A . 115 PRO N 1 1
20 29821 1 1 80 PRO O O 5.171 3.719 -24.873 1.00 . A A . 115 PRO O 1 1
20 29822 1 1 81 VAL C C 2.005 3.018 -26.559 1.00 . A A . 116 VAL C 1 1
20 29823 1 1 81 VAL CA C 3.101 2.284 -25.787 1.00 . A A . 116 VAL CA 1 1
20 29824 1 1 81 VAL CB C 2.724 0.813 -25.612 1.00 . A A . 116 VAL CB 1 1
20 29825 1 1 81 VAL CG1 C 3.829 0.084 -24.845 1.00 . A A . 116 VAL CG1 1 1
20 29826 1 1 81 VAL CG2 C 1.412 0.716 -24.832 1.00 . A A . 116 VAL CG2 1 1
20 29827 1 1 81 VAL H H 2.514 2.666 -23.746 1.00 . A A . 116 VAL H 1 1
20 29828 1 1 81 VAL HA H 4.043 2.361 -26.305 1.00 . A A . 116 VAL HA 1 1
20 29829 1 1 81 VAL HB H 2.601 0.356 -26.583 1.00 . A A . 116 VAL HB 1 1
20 29830 1 1 81 VAL HG11 H 3.384 -0.595 -24.133 1.00 . A A . 116 VAL HG11 1 1
20 29831 1 1 81 VAL HG12 H 4.441 0.804 -24.323 1.00 . A A . 116 VAL HG12 1 1
20 29832 1 1 81 VAL HG13 H 4.441 -0.473 -25.540 1.00 . A A . 116 VAL HG13 1 1
20 29833 1 1 81 VAL HG21 H 1.569 1.050 -23.817 1.00 . A A . 116 VAL HG21 1 1
20 29834 1 1 81 VAL HG22 H 1.073 -0.310 -24.825 1.00 . A A . 116 VAL HG22 1 1
20 29835 1 1 81 VAL HG23 H 0.667 1.338 -25.306 1.00 . A A . 116 VAL HG23 1 1
20 29836 1 1 81 VAL N N 3.223 2.826 -24.404 1.00 . A A . 116 VAL N 1 1
20 29837 1 1 81 VAL O O 0.944 3.302 -26.039 1.00 . A A . 116 VAL O 1 1
20 29838 1 1 82 LYS C C 0.754 3.060 -29.735 1.00 . A A . 117 LYS C 1 1
20 29839 1 1 82 LYS CA C 1.226 4.004 -28.629 1.00 . A A . 117 LYS CA 1 1
20 29840 1 1 82 LYS CB C 1.946 5.212 -29.224 1.00 . A A . 117 LYS CB 1 1
20 29841 1 1 82 LYS CD C 4.336 5.530 -29.872 1.00 . A A . 117 LYS CD 1 1
20 29842 1 1 82 LYS CE C 5.405 5.171 -30.906 1.00 . A A . 117 LYS CE 1 1
20 29843 1 1 82 LYS CG C 3.061 4.735 -30.155 1.00 . A A . 117 LYS CG 1 1
20 29844 1 1 82 LYS H H 3.108 3.056 -28.205 1.00 . A A . 117 LYS H 1 1
20 29845 1 1 82 LYS HA H 0.397 4.326 -28.017 1.00 . A A . 117 LYS HA 1 1
20 29846 1 1 82 LYS HB2 H 1.241 5.812 -29.781 1.00 . A A . 117 LYS HB2 1 1
20 29847 1 1 82 LYS HB3 H 2.373 5.805 -28.430 1.00 . A A . 117 LYS HB3 1 1
20 29848 1 1 82 LYS HD2 H 4.120 6.588 -29.927 1.00 . A A . 117 LYS HD2 1 1
20 29849 1 1 82 LYS HD3 H 4.698 5.287 -28.884 1.00 . A A . 117 LYS HD3 1 1
20 29850 1 1 82 LYS HE2 H 6.389 5.401 -30.522 1.00 . A A . 117 LYS HE2 1 1
20 29851 1 1 82 LYS HE3 H 5.337 4.128 -31.172 1.00 . A A . 117 LYS HE3 1 1
20 29852 1 1 82 LYS HG2 H 3.244 3.684 -29.986 1.00 . A A . 117 LYS HG2 1 1
20 29853 1 1 82 LYS HG3 H 2.764 4.889 -31.182 1.00 . A A . 117 LYS HG3 1 1
20 29854 1 1 82 LYS HZ1 H 5.043 7.017 -31.799 1.00 . A A . 117 LYS HZ1 1 1
20 29855 1 1 82 LYS HZ2 H 4.183 5.729 -32.497 1.00 . A A . 117 LYS HZ2 1 1
20 29856 1 1 82 LYS HZ3 H 5.845 5.910 -32.802 1.00 . A A . 117 LYS HZ3 1 1
20 29857 1 1 82 LYS N N 2.251 3.308 -27.805 1.00 . A A . 117 LYS N 1 1
20 29858 1 1 82 LYS NZ N 5.096 6.021 -32.089 1.00 . A A . 117 LYS NZ 1 1
20 29859 1 1 82 LYS O O 1.551 2.451 -30.419 1.00 . A A . 117 LYS O 1 1
20 29860 1 1 83 THR C C -2.135 2.650 -31.790 1.00 . A A . 118 THR C 1 1
20 29861 1 1 83 THR CA C -1.017 1.998 -30.977 1.00 . A A . 118 THR CA 1 1
20 29862 1 1 83 THR CB C -1.540 0.771 -30.235 1.00 . A A . 118 THR CB 1 1
20 29863 1 1 83 THR CG2 C -0.400 0.123 -29.448 1.00 . A A . 118 THR CG2 1 1
20 29864 1 1 83 THR H H -1.163 3.411 -29.353 1.00 . A A . 118 THR H 1 1
20 29865 1 1 83 THR HA H -0.205 1.711 -31.625 1.00 . A A . 118 THR HA 1 1
20 29866 1 1 83 THR HB H -1.926 0.061 -30.950 1.00 . A A . 118 THR HB 1 1
20 29867 1 1 83 THR HG1 H -2.404 2.066 -29.069 1.00 . A A . 118 THR HG1 1 1
20 29868 1 1 83 THR HG21 H -0.421 0.477 -28.428 1.00 . A A . 118 THR HG21 1 1
20 29869 1 1 83 THR HG22 H 0.544 0.385 -29.901 1.00 . A A . 118 THR HG22 1 1
20 29870 1 1 83 THR HG23 H -0.520 -0.950 -29.459 1.00 . A A . 118 THR HG23 1 1
20 29871 1 1 83 THR N N -0.528 2.920 -29.915 1.00 . A A . 118 THR N 1 1
20 29872 1 1 83 THR O O -2.561 3.750 -31.509 1.00 . A A . 118 THR O 1 1
20 29873 1 1 83 THR OG1 O -2.576 1.163 -29.345 1.00 . A A . 118 THR OG1 1 1
20 29874 1 1 84 LYS C C -4.956 2.797 -32.853 1.00 . A A . 119 LYS C 1 1
20 29875 1 1 84 LYS CA C -3.677 2.541 -33.660 1.00 . A A . 119 LYS CA 1 1
20 29876 1 1 84 LYS CB C -3.925 1.479 -34.730 1.00 . A A . 119 LYS CB 1 1
20 29877 1 1 84 LYS CD C -4.870 -0.789 -35.172 1.00 . A A . 119 LYS CD 1 1
20 29878 1 1 84 LYS CE C -5.902 -0.287 -36.182 1.00 . A A . 119 LYS CE 1 1
20 29879 1 1 84 LYS CG C -4.638 0.279 -34.104 1.00 . A A . 119 LYS CG 1 1
20 29880 1 1 84 LYS H H -2.228 1.090 -33.008 1.00 . A A . 119 LYS H 1 1
20 29881 1 1 84 LYS HA H -3.341 3.453 -34.125 1.00 . A A . 119 LYS HA 1 1
20 29882 1 1 84 LYS HB2 H -4.539 1.895 -35.516 1.00 . A A . 119 LYS HB2 1 1
20 29883 1 1 84 LYS HB3 H -2.980 1.157 -35.143 1.00 . A A . 119 LYS HB3 1 1
20 29884 1 1 84 LYS HD2 H -3.939 -0.998 -35.681 1.00 . A A . 119 LYS HD2 1 1
20 29885 1 1 84 LYS HD3 H -5.235 -1.693 -34.706 1.00 . A A . 119 LYS HD3 1 1
20 29886 1 1 84 LYS HE2 H -6.901 -0.393 -35.782 1.00 . A A . 119 LYS HE2 1 1
20 29887 1 1 84 LYS HE3 H -5.707 0.743 -36.441 1.00 . A A . 119 LYS HE3 1 1
20 29888 1 1 84 LYS HG2 H -4.030 -0.128 -33.310 1.00 . A A . 119 LYS HG2 1 1
20 29889 1 1 84 LYS HG3 H -5.590 0.596 -33.703 1.00 . A A . 119 LYS HG3 1 1
20 29890 1 1 84 LYS HZ1 H -6.086 -0.668 -38.220 1.00 . A A . 119 LYS HZ1 1 1
20 29891 1 1 84 LYS HZ2 H -6.244 -2.046 -37.239 1.00 . A A . 119 LYS HZ2 1 1
20 29892 1 1 84 LYS HZ3 H -4.712 -1.362 -37.507 1.00 . A A . 119 LYS HZ3 1 1
20 29893 1 1 84 LYS N N -2.599 1.973 -32.803 1.00 . A A . 119 LYS N 1 1
20 29894 1 1 84 LYS NZ N -5.723 -1.156 -37.377 1.00 . A A . 119 LYS NZ 1 1
20 29895 1 1 84 LYS O O -5.886 3.406 -33.342 1.00 . A A . 119 LYS O 1 1
20 29896 1 1 85 PHE C C -5.980 3.562 -29.669 1.00 . A A . 120 PHE C 1 1
20 29897 1 1 85 PHE CA C -6.261 2.601 -30.833 1.00 . A A . 120 PHE CA 1 1
20 29898 1 1 85 PHE CB C -6.748 1.232 -30.328 1.00 . A A . 120 PHE CB 1 1
20 29899 1 1 85 PHE CD1 C -4.738 -0.287 -30.550 1.00 . A A . 120 PHE CD1 1 1
20 29900 1 1 85 PHE CD2 C -5.466 0.373 -28.336 1.00 . A A . 120 PHE CD2 1 1
20 29901 1 1 85 PHE CE1 C -3.707 -1.048 -29.984 1.00 . A A . 120 PHE CE1 1 1
20 29902 1 1 85 PHE CE2 C -4.434 -0.386 -27.770 1.00 . A A . 120 PHE CE2 1 1
20 29903 1 1 85 PHE CG C -5.617 0.426 -29.725 1.00 . A A . 120 PHE CG 1 1
20 29904 1 1 85 PHE CZ C -3.554 -1.096 -28.593 1.00 . A A . 120 PHE CZ 1 1
20 29905 1 1 85 PHE H H -4.267 1.866 -31.233 1.00 . A A . 120 PHE H 1 1
20 29906 1 1 85 PHE HA H -7.015 3.029 -31.475 1.00 . A A . 120 PHE HA 1 1
20 29907 1 1 85 PHE HB2 H -7.507 1.386 -29.576 1.00 . A A . 120 PHE HB2 1 1
20 29908 1 1 85 PHE HB3 H -7.176 0.682 -31.150 1.00 . A A . 120 PHE HB3 1 1
20 29909 1 1 85 PHE HD1 H -4.852 -0.247 -31.624 1.00 . A A . 120 PHE HD1 1 1
20 29910 1 1 85 PHE HD2 H -6.146 0.916 -27.702 1.00 . A A . 120 PHE HD2 1 1
20 29911 1 1 85 PHE HE1 H -3.029 -1.597 -30.620 1.00 . A A . 120 PHE HE1 1 1
20 29912 1 1 85 PHE HE2 H -4.316 -0.422 -26.696 1.00 . A A . 120 PHE HE2 1 1
20 29913 1 1 85 PHE HZ H -2.760 -1.682 -28.156 1.00 . A A . 120 PHE HZ 1 1
20 29914 1 1 85 PHE N N -5.022 2.350 -31.626 1.00 . A A . 120 PHE N 1 1
20 29915 1 1 85 PHE O O -6.532 3.427 -28.595 1.00 . A A . 120 PHE O 1 1
20 29916 1 1 86 GLY C C -3.533 5.210 -28.111 1.00 . A A . 121 GLY C 1 1
20 29917 1 1 86 GLY CA C -4.859 5.538 -28.804 1.00 . A A . 121 GLY CA 1 1
20 29918 1 1 86 GLY H H -4.730 4.652 -30.769 1.00 . A A . 121 GLY H 1 1
20 29919 1 1 86 GLY HA2 H -4.805 6.528 -29.232 1.00 . A A . 121 GLY HA2 1 1
20 29920 1 1 86 GLY HA3 H -5.654 5.508 -28.076 1.00 . A A . 121 GLY HA3 1 1
20 29921 1 1 86 GLY N N -5.148 4.550 -29.888 1.00 . A A . 121 GLY N 1 1
20 29922 1 1 86 GLY O O -2.815 4.314 -28.506 1.00 . A A . 121 GLY O 1 1
20 29923 1 1 87 TYR C C -2.313 4.783 -25.079 1.00 . A A . 122 TYR C 1 1
20 29924 1 1 87 TYR CA C -1.965 5.638 -26.299 1.00 . A A . 122 TYR CA 1 1
20 29925 1 1 87 TYR CB C -1.431 7.003 -25.863 1.00 . A A . 122 TYR CB 1 1
20 29926 1 1 87 TYR CD1 C -0.390 7.199 -28.155 1.00 . A A . 122 TYR CD1 1 1
20 29927 1 1 87 TYR CD2 C -1.246 9.203 -27.087 1.00 . A A . 122 TYR CD2 1 1
20 29928 1 1 87 TYR CE1 C 0.006 7.961 -29.262 1.00 . A A . 122 TYR CE1 1 1
20 29929 1 1 87 TYR CE2 C -0.844 9.963 -28.192 1.00 . A A . 122 TYR CE2 1 1
20 29930 1 1 87 TYR CG C -1.018 7.819 -27.067 1.00 . A A . 122 TYR CG 1 1
20 29931 1 1 87 TYR CZ C -0.218 9.341 -29.280 1.00 . A A . 122 TYR CZ 1 1
20 29932 1 1 87 TYR H H -3.836 6.614 -26.738 1.00 . A A . 122 TYR H 1 1
20 29933 1 1 87 TYR HA H -1.248 5.128 -26.924 1.00 . A A . 122 TYR HA 1 1
20 29934 1 1 87 TYR HB2 H -2.199 7.528 -25.323 1.00 . A A . 122 TYR HB2 1 1
20 29935 1 1 87 TYR HB3 H -0.576 6.863 -25.218 1.00 . A A . 122 TYR HB3 1 1
20 29936 1 1 87 TYR HD1 H -0.219 6.134 -28.144 1.00 . A A . 122 TYR HD1 1 1
20 29937 1 1 87 TYR HD2 H -1.734 9.683 -26.251 1.00 . A A . 122 TYR HD2 1 1
20 29938 1 1 87 TYR HE1 H 0.489 7.482 -30.100 1.00 . A A . 122 TYR HE1 1 1
20 29939 1 1 87 TYR HE2 H -1.020 11.028 -28.208 1.00 . A A . 122 TYR HE2 1 1
20 29940 1 1 87 TYR HH H 0.651 9.511 -30.973 1.00 . A A . 122 TYR HH 1 1
20 29941 1 1 87 TYR N N -3.223 5.917 -27.054 1.00 . A A . 122 TYR N 1 1
20 29942 1 1 87 TYR O O -3.455 4.748 -24.651 1.00 . A A . 122 TYR O 1 1
20 29943 1 1 87 TYR OH O 0.179 10.091 -30.370 1.00 . A A . 122 TYR OH 1 1
20 29944 1 1 88 HIS C C -0.609 3.203 -22.278 1.00 . A A . 123 HIS C 1 1
20 29945 1 1 88 HIS CA C -1.700 3.211 -23.351 1.00 . A A . 123 HIS CA 1 1
20 29946 1 1 88 HIS CB C -1.850 1.814 -23.944 1.00 . A A . 123 HIS CB 1 1
20 29947 1 1 88 HIS CD2 C -2.570 2.030 -26.457 1.00 . A A . 123 HIS CD2 1 1
20 29948 1 1 88 HIS CE1 C -4.714 1.997 -26.160 1.00 . A A . 123 HIS CE1 1 1
20 29949 1 1 88 HIS CG C -2.786 1.888 -25.110 1.00 . A A . 123 HIS CG 1 1
20 29950 1 1 88 HIS H H -0.451 4.094 -24.880 1.00 . A A . 123 HIS H 1 1
20 29951 1 1 88 HIS HA H -2.639 3.518 -22.921 1.00 . A A . 123 HIS HA 1 1
20 29952 1 1 88 HIS HB2 H -0.886 1.452 -24.272 1.00 . A A . 123 HIS HB2 1 1
20 29953 1 1 88 HIS HB3 H -2.254 1.145 -23.199 1.00 . A A . 123 HIS HB3 1 1
20 29954 1 1 88 HIS HD1 H -4.633 1.757 -24.095 1.00 . A A . 123 HIS HD1 1 1
20 29955 1 1 88 HIS HD2 H -1.602 2.072 -26.931 1.00 . A A . 123 HIS HD2 1 1
20 29956 1 1 88 HIS HE1 H -5.777 2.031 -26.334 1.00 . A A . 123 HIS HE1 1 1
20 29957 1 1 88 HIS N N -1.363 4.074 -24.521 1.00 . A A . 123 HIS N 1 1
20 29958 1 1 88 HIS ND1 N -4.156 1.863 -24.945 1.00 . A A . 123 HIS ND1 1 1
20 29959 1 1 88 HIS NE2 N -3.791 2.102 -27.120 1.00 . A A . 123 HIS NE2 1 1
20 29960 1 1 88 HIS O O 0.569 3.094 -22.560 1.00 . A A . 123 HIS O 1 1
20 29961 1 1 89 ILE C C -0.543 2.139 -18.932 1.00 . A A . 124 ILE C 1 1
20 29962 1 1 89 ILE CA C -0.061 3.221 -19.904 1.00 . A A . 124 ILE CA 1 1
20 29963 1 1 89 ILE CB C -0.123 4.604 -19.253 1.00 . A A . 124 ILE CB 1 1
20 29964 1 1 89 ILE CD1 C -0.070 7.042 -19.799 1.00 . A A . 124 ILE CD1 1 1
20 29965 1 1 89 ILE CG1 C 0.397 5.654 -20.238 1.00 . A A . 124 ILE CG1 1 1
20 29966 1 1 89 ILE CG2 C 0.744 4.615 -17.992 1.00 . A A . 124 ILE CG2 1 1
20 29967 1 1 89 ILE H H -1.987 3.328 -20.860 1.00 . A A . 124 ILE H 1 1
20 29968 1 1 89 ILE HA H 0.938 3.009 -20.253 1.00 . A A . 124 ILE HA 1 1
20 29969 1 1 89 ILE HB H -1.146 4.831 -18.987 1.00 . A A . 124 ILE HB 1 1
20 29970 1 1 89 ILE HD11 H 0.782 7.700 -19.723 1.00 . A A . 124 ILE HD11 1 1
20 29971 1 1 89 ILE HD12 H -0.557 6.970 -18.837 1.00 . A A . 124 ILE HD12 1 1
20 29972 1 1 89 ILE HD13 H -0.766 7.436 -20.525 1.00 . A A . 124 ILE HD13 1 1
20 29973 1 1 89 ILE HG12 H 1.476 5.626 -20.257 1.00 . A A . 124 ILE HG12 1 1
20 29974 1 1 89 ILE HG13 H 0.013 5.443 -21.226 1.00 . A A . 124 ILE HG13 1 1
20 29975 1 1 89 ILE HG21 H 1.681 4.118 -18.195 1.00 . A A . 124 ILE HG21 1 1
20 29976 1 1 89 ILE HG22 H 0.228 4.099 -17.195 1.00 . A A . 124 ILE HG22 1 1
20 29977 1 1 89 ILE HG23 H 0.935 5.636 -17.694 1.00 . A A . 124 ILE HG23 1 1
20 29978 1 1 89 ILE N N -1.022 3.272 -21.042 1.00 . A A . 124 ILE N 1 1
20 29979 1 1 89 ILE O O -1.418 2.373 -18.122 1.00 . A A . 124 ILE O 1 1
20 29980 1 1 90 ILE C C 0.492 -0.422 -16.987 1.00 . A A . 125 ILE C 1 1
20 29981 1 1 90 ILE CA C -0.496 -0.139 -18.122 1.00 . A A . 125 ILE CA 1 1
20 29982 1 1 90 ILE CB C -0.643 -1.371 -19.019 1.00 . A A . 125 ILE CB 1 1
20 29983 1 1 90 ILE CD1 C 0.585 -3.230 -20.149 1.00 . A A . 125 ILE CD1 1 1
20 29984 1 1 90 ILE CG1 C 0.742 -1.932 -19.355 1.00 . A A . 125 ILE CG1 1 1
20 29985 1 1 90 ILE CG2 C -1.362 -0.985 -20.313 1.00 . A A . 125 ILE CG2 1 1
20 29986 1 1 90 ILE H H 0.674 0.763 -19.697 1.00 . A A . 125 ILE H 1 1
20 29987 1 1 90 ILE HA H -1.456 0.124 -17.710 1.00 . A A . 125 ILE HA 1 1
20 29988 1 1 90 ILE HB H -1.220 -2.124 -18.500 1.00 . A A . 125 ILE HB 1 1
20 29989 1 1 90 ILE HD11 H 0.846 -3.054 -21.183 1.00 . A A . 125 ILE HD11 1 1
20 29990 1 1 90 ILE HD12 H -0.439 -3.567 -20.089 1.00 . A A . 125 ILE HD12 1 1
20 29991 1 1 90 ILE HD13 H 1.239 -3.986 -19.737 1.00 . A A . 125 ILE HD13 1 1
20 29992 1 1 90 ILE HG12 H 1.288 -1.211 -19.947 1.00 . A A . 125 ILE HG12 1 1
20 29993 1 1 90 ILE HG13 H 1.282 -2.133 -18.443 1.00 . A A . 125 ILE HG13 1 1
20 29994 1 1 90 ILE HG21 H -2.294 -1.525 -20.383 1.00 . A A . 125 ILE HG21 1 1
20 29995 1 1 90 ILE HG22 H -0.738 -1.234 -21.160 1.00 . A A . 125 ILE HG22 1 1
20 29996 1 1 90 ILE HG23 H -1.561 0.076 -20.313 1.00 . A A . 125 ILE HG23 1 1
20 29997 1 1 90 ILE N N -0.015 0.948 -19.025 1.00 . A A . 125 ILE N 1 1
20 29998 1 1 90 ILE O O 1.690 -0.490 -17.181 1.00 . A A . 125 ILE O 1 1
20 29999 1 1 91 MET C C 0.634 -2.397 -14.267 1.00 . A A . 126 MET C 1 1
20 30000 1 1 91 MET CA C 0.829 -0.927 -14.630 1.00 . A A . 126 MET CA 1 1
20 30001 1 1 91 MET CB C 0.306 -0.033 -13.503 1.00 . A A . 126 MET CB 1 1
20 30002 1 1 91 MET CE C 2.084 1.871 -11.672 1.00 . A A . 126 MET CE 1 1
20 30003 1 1 91 MET CG C 0.534 1.435 -13.859 1.00 . A A . 126 MET CG 1 1
20 30004 1 1 91 MET H H -0.998 -0.570 -15.694 1.00 . A A . 126 MET H 1 1
20 30005 1 1 91 MET HA H 1.864 -0.711 -14.836 1.00 . A A . 126 MET HA 1 1
20 30006 1 1 91 MET HB2 H -0.751 -0.211 -13.368 1.00 . A A . 126 MET HB2 1 1
20 30007 1 1 91 MET HB3 H 0.830 -0.265 -12.589 1.00 . A A . 126 MET HB3 1 1
20 30008 1 1 91 MET HE1 H 2.893 2.377 -12.182 1.00 . A A . 126 MET HE1 1 1
20 30009 1 1 91 MET HE2 H 2.182 0.807 -11.816 1.00 . A A . 126 MET HE2 1 1
20 30010 1 1 91 MET HE3 H 2.123 2.096 -10.615 1.00 . A A . 126 MET HE3 1 1
20 30011 1 1 91 MET HG2 H 1.492 1.542 -14.342 1.00 . A A . 126 MET HG2 1 1
20 30012 1 1 91 MET HG3 H -0.246 1.770 -14.528 1.00 . A A . 126 MET HG3 1 1
20 30013 1 1 91 MET N N -0.028 -0.613 -15.805 1.00 . A A . 126 MET N 1 1
20 30014 1 1 91 MET O O -0.460 -2.919 -14.358 1.00 . A A . 126 MET O 1 1
20 30015 1 1 91 MET SD S 0.503 2.433 -12.349 1.00 . A A . 126 MET SD 1 1
20 30016 1 1 92 VAL C C 1.853 -4.809 -12.076 1.00 . A A . 127 VAL C 1 1
20 30017 1 1 92 VAL CA C 1.480 -4.522 -13.531 1.00 . A A . 127 VAL CA 1 1
20 30018 1 1 92 VAL CB C 2.401 -5.280 -14.480 1.00 . A A . 127 VAL CB 1 1
20 30019 1 1 92 VAL CG1 C 2.166 -6.782 -14.313 1.00 . A A . 127 VAL CG1 1 1
20 30020 1 1 92 VAL CG2 C 2.091 -4.873 -15.920 1.00 . A A . 127 VAL CG2 1 1
20 30021 1 1 92 VAL H H 2.552 -2.660 -13.808 1.00 . A A . 127 VAL H 1 1
20 30022 1 1 92 VAL HA H 0.457 -4.814 -13.713 1.00 . A A . 127 VAL HA 1 1
20 30023 1 1 92 VAL HB H 3.431 -5.048 -14.248 1.00 . A A . 127 VAL HB 1 1
20 30024 1 1 92 VAL HG11 H 3.057 -7.320 -14.593 1.00 . A A . 127 VAL HG11 1 1
20 30025 1 1 92 VAL HG12 H 1.345 -7.089 -14.945 1.00 . A A . 127 VAL HG12 1 1
20 30026 1 1 92 VAL HG13 H 1.924 -6.995 -13.282 1.00 . A A . 127 VAL HG13 1 1
20 30027 1 1 92 VAL HG21 H 1.748 -3.849 -15.938 1.00 . A A . 127 VAL HG21 1 1
20 30028 1 1 92 VAL HG22 H 1.321 -5.517 -16.319 1.00 . A A . 127 VAL HG22 1 1
20 30029 1 1 92 VAL HG23 H 2.984 -4.963 -16.522 1.00 . A A . 127 VAL HG23 1 1
20 30030 1 1 92 VAL N N 1.666 -3.082 -13.871 1.00 . A A . 127 VAL N 1 1
20 30031 1 1 92 VAL O O 2.951 -4.532 -11.634 1.00 . A A . 127 VAL O 1 1
20 30032 1 1 93 GLU C C 1.390 -7.246 -9.792 1.00 . A A . 128 GLU C 1 1
20 30033 1 1 93 GLU CA C 1.232 -5.730 -9.919 1.00 . A A . 128 GLU CA 1 1
20 30034 1 1 93 GLU CB C 0.012 -5.246 -9.134 1.00 . A A . 128 GLU CB 1 1
20 30035 1 1 93 GLU CD C -0.885 -4.879 -6.832 1.00 . A A . 128 GLU CD 1 1
20 30036 1 1 93 GLU CG C 0.174 -5.611 -7.657 1.00 . A A . 128 GLU CG 1 1
20 30037 1 1 93 GLU H H 0.075 -5.615 -11.728 1.00 . A A . 128 GLU H 1 1
20 30038 1 1 93 GLU HA H 2.122 -5.224 -9.577 1.00 . A A . 128 GLU HA 1 1
20 30039 1 1 93 GLU HB2 H -0.076 -4.174 -9.233 1.00 . A A . 128 GLU HB2 1 1
20 30040 1 1 93 GLU HB3 H -0.877 -5.719 -9.524 1.00 . A A . 128 GLU HB3 1 1
20 30041 1 1 93 GLU HG2 H 0.053 -6.678 -7.535 1.00 . A A . 128 GLU HG2 1 1
20 30042 1 1 93 GLU HG3 H 1.157 -5.319 -7.320 1.00 . A A . 128 GLU HG3 1 1
20 30043 1 1 93 GLU N N 0.946 -5.388 -11.339 1.00 . A A . 128 GLU N 1 1
20 30044 1 1 93 GLU O O 2.331 -7.737 -9.200 1.00 . A A . 128 GLU O 1 1
20 30045 1 1 93 GLU OE1 O -1.618 -4.091 -7.408 1.00 . A A . 128 GLU OE1 1 1
20 30046 1 1 93 GLU OE2 O -0.947 -5.119 -5.637 1.00 . A A . 128 GLU OE2 1 1
20 30047 1 1 94 GLY C C -0.654 -10.044 -9.582 1.00 . A A . 129 GLY C 1 1
20 30048 1 1 94 GLY CA C 0.575 -9.475 -10.290 1.00 . A A . 129 GLY CA 1 1
20 30049 1 1 94 GLY H H -0.266 -7.570 -10.840 1.00 . A A . 129 GLY H 1 1
20 30050 1 1 94 GLY HA2 H 0.632 -9.877 -11.291 1.00 . A A . 129 GLY HA2 1 1
20 30051 1 1 94 GLY HA3 H 1.462 -9.752 -9.740 1.00 . A A . 129 GLY HA3 1 1
20 30052 1 1 94 GLY N N 0.479 -7.990 -10.359 1.00 . A A . 129 GLY N 1 1
20 30053 1 1 94 GLY O O -1.505 -9.317 -9.109 1.00 . A A . 129 GLY O 1 1
20 30054 1 1 95 ARG C C -1.401 -12.760 -7.602 1.00 . A A . 130 ARG C 1 1
20 30055 1 1 95 ARG CA C -1.904 -11.980 -8.814 1.00 . A A . 130 ARG CA 1 1
20 30056 1 1 95 ARG CB C -2.513 -12.934 -9.845 1.00 . A A . 130 ARG CB 1 1
20 30057 1 1 95 ARG CD C -4.685 -13.129 -8.620 1.00 . A A . 130 ARG CD 1 1
20 30058 1 1 95 ARG CG C -3.475 -13.900 -9.148 1.00 . A A . 130 ARG CG 1 1
20 30059 1 1 95 ARG CZ C -5.093 -14.545 -6.698 1.00 . A A . 130 ARG CZ 1 1
20 30060 1 1 95 ARG H H -0.038 -11.904 -9.888 1.00 . A A . 130 ARG H 1 1
20 30061 1 1 95 ARG HA H -2.627 -11.236 -8.518 1.00 . A A . 130 ARG HA 1 1
20 30062 1 1 95 ARG HB2 H -3.047 -12.367 -10.591 1.00 . A A . 130 ARG HB2 1 1
20 30063 1 1 95 ARG HB3 H -1.726 -13.500 -10.316 1.00 . A A . 130 ARG HB3 1 1
20 30064 1 1 95 ARG HD2 H -4.365 -12.334 -7.959 1.00 . A A . 130 ARG HD2 1 1
20 30065 1 1 95 ARG HD3 H -5.264 -12.730 -9.438 1.00 . A A . 130 ARG HD3 1 1
20 30066 1 1 95 ARG HE H -6.310 -14.499 -8.267 1.00 . A A . 130 ARG HE 1 1
20 30067 1 1 95 ARG HG2 H -3.805 -14.650 -9.853 1.00 . A A . 130 ARG HG2 1 1
20 30068 1 1 95 ARG HG3 H -2.969 -14.379 -8.323 1.00 . A A . 130 ARG HG3 1 1
20 30069 1 1 95 ARG HH11 H -5.603 -12.847 -5.769 1.00 . A A . 130 ARG HH11 1 1
20 30070 1 1 95 ARG HH12 H -4.908 -14.073 -4.762 1.00 . A A . 130 ARG HH12 1 1
20 30071 1 1 95 ARG HH21 H -4.487 -16.338 -7.349 1.00 . A A . 130 ARG HH21 1 1
20 30072 1 1 95 ARG HH22 H -4.278 -16.047 -5.655 1.00 . A A . 130 ARG HH22 1 1
20 30073 1 1 95 ARG N N -0.744 -11.344 -9.501 1.00 . A A . 130 ARG N 1 1
20 30074 1 1 95 ARG NE N -5.487 -14.138 -7.874 1.00 . A A . 130 ARG NE 1 1
20 30075 1 1 95 ARG NH1 N -5.210 -13.760 -5.662 1.00 . A A . 130 ARG NH1 1 1
20 30076 1 1 95 ARG NH2 N -4.579 -15.736 -6.557 1.00 . A A . 130 ARG NH2 1 1
20 30077 1 1 95 ARG O O -1.919 -12.639 -6.509 1.00 . A A . 130 ARG O 1 1
20 30078 1 1 96 LYS C C 1.218 -13.540 -5.902 1.00 . A A . 131 LYS C 1 1
20 30079 1 1 96 LYS CA C 0.165 -14.356 -6.658 1.00 . A A . 131 LYS CA 1 1
20 30080 1 1 96 LYS CB C 0.802 -15.579 -7.315 1.00 . A A . 131 LYS CB 1 1
20 30081 1 1 96 LYS CD C -0.454 -16.692 -9.162 1.00 . A A . 131 LYS CD 1 1
20 30082 1 1 96 LYS CE C -0.211 -18.133 -9.612 1.00 . A A . 131 LYS CE 1 1
20 30083 1 1 96 LYS CG C -0.287 -16.600 -7.644 1.00 . A A . 131 LYS CG 1 1
20 30084 1 1 96 LYS H H 0.012 -13.641 -8.686 1.00 . A A . 131 LYS H 1 1
20 30085 1 1 96 LYS HA H -0.626 -14.664 -5.993 1.00 . A A . 131 LYS HA 1 1
20 30086 1 1 96 LYS HB2 H 1.303 -15.280 -8.224 1.00 . A A . 131 LYS HB2 1 1
20 30087 1 1 96 LYS HB3 H 1.516 -16.024 -6.638 1.00 . A A . 131 LYS HB3 1 1
20 30088 1 1 96 LYS HD2 H -1.456 -16.392 -9.432 1.00 . A A . 131 LYS HD2 1 1
20 30089 1 1 96 LYS HD3 H 0.260 -16.041 -9.643 1.00 . A A . 131 LYS HD3 1 1
20 30090 1 1 96 LYS HE2 H 0.846 -18.362 -9.578 1.00 . A A . 131 LYS HE2 1 1
20 30091 1 1 96 LYS HE3 H -0.766 -18.820 -8.993 1.00 . A A . 131 LYS HE3 1 1
20 30092 1 1 96 LYS HG2 H -0.007 -17.566 -7.252 1.00 . A A . 131 LYS HG2 1 1
20 30093 1 1 96 LYS HG3 H -1.220 -16.287 -7.200 1.00 . A A . 131 LYS HG3 1 1
20 30094 1 1 96 LYS HZ1 H -1.130 -19.120 -11.196 1.00 . A A . 131 LYS HZ1 1 1
20 30095 1 1 96 LYS HZ2 H 0.078 -18.024 -11.669 1.00 . A A . 131 LYS HZ2 1 1
20 30096 1 1 96 LYS HZ3 H -1.435 -17.454 -11.150 1.00 . A A . 131 LYS HZ3 1 1
20 30097 1 1 96 LYS N N -0.387 -13.561 -7.792 1.00 . A A . 131 LYS N 1 1
20 30098 1 1 96 LYS NZ N -0.712 -18.187 -11.013 1.00 . A A . 131 LYS NZ 1 1
20 30099 1 1 96 LYS O O 1.103 -13.442 -4.690 1.00 . A A . 131 LYS O 1 1
20 30100 1 1 96 LYS OXT O 2.118 -13.029 -6.545 1.00 . A A . 131 LYS OXT 1 1
21 30101 1 1 1 ASN C C -2.266 -17.081 -13.781 1.00 . A A . 36 ASN C 1 1
21 30102 1 1 1 ASN CA C -2.043 -18.383 -13.001 1.00 . A A . 36 ASN CA 1 1
21 30103 1 1 1 ASN CB C -3.388 -19.029 -12.671 1.00 . A A . 36 ASN CB 1 1
21 30104 1 1 1 ASN CG C -3.950 -19.725 -13.915 1.00 . A A . 36 ASN CG 1 1
21 30105 1 1 1 ASN HA H -1.446 -19.071 -13.577 1.00 . A A . 36 ASN HA 1 1
21 30106 1 1 1 ASN HB2 H -3.253 -19.756 -11.884 1.00 . A A . 36 ASN HB2 1 1
21 30107 1 1 1 ASN HB3 H -4.081 -18.269 -12.344 1.00 . A A . 36 ASN HB3 1 1
21 30108 1 1 1 ASN HD21 H -2.582 -18.968 -15.152 1.00 . A A . 36 ASN HD21 1 1
21 30109 1 1 1 ASN HD22 H -3.737 -19.990 -15.874 1.00 . A A . 36 ASN HD22 1 1
21 30110 1 1 1 ASN N N -1.409 -18.135 -11.673 1.00 . A A . 36 ASN N 1 1
21 30111 1 1 1 ASN ND2 N -3.375 -19.546 -15.076 1.00 . A A . 36 ASN ND2 1 1
21 30112 1 1 1 ASN O O -2.160 -17.054 -14.992 1.00 . A A . 36 ASN O 1 1
21 30113 1 1 1 ASN OD1 O -4.928 -20.439 -13.831 1.00 . A A . 36 ASN OD1 1 1
21 30114 1 1 2 ALA C C -1.870 -13.640 -13.444 1.00 . A A . 37 ALA C 1 1
21 30115 1 1 2 ALA CA C -2.855 -14.738 -13.853 1.00 . A A . 37 ALA CA 1 1
21 30116 1 1 2 ALA CB C -4.277 -14.339 -13.466 1.00 . A A . 37 ALA CB 1 1
21 30117 1 1 2 ALA H H -2.703 -16.044 -12.145 1.00 . A A . 37 ALA H 1 1
21 30118 1 1 2 ALA HA H -2.804 -14.907 -14.916 1.00 . A A . 37 ALA HA 1 1
21 30119 1 1 2 ALA HB1 H -4.955 -14.607 -14.262 1.00 . A A . 37 ALA HB1 1 1
21 30120 1 1 2 ALA HB2 H -4.319 -13.273 -13.300 1.00 . A A . 37 ALA HB2 1 1
21 30121 1 1 2 ALA HB3 H -4.562 -14.856 -12.562 1.00 . A A . 37 ALA HB3 1 1
21 30122 1 1 2 ALA N N -2.599 -16.009 -13.116 1.00 . A A . 37 ALA N 1 1
21 30123 1 1 2 ALA O O -1.044 -13.813 -12.570 1.00 . A A . 37 ALA O 1 1
21 30124 1 1 3 VAL C C -1.895 -10.157 -13.330 1.00 . A A . 38 VAL C 1 1
21 30125 1 1 3 VAL CA C -1.059 -11.368 -13.766 1.00 . A A . 38 VAL CA 1 1
21 30126 1 1 3 VAL CB C -0.305 -11.089 -15.077 1.00 . A A . 38 VAL CB 1 1
21 30127 1 1 3 VAL CG1 C -1.240 -11.297 -16.273 1.00 . A A . 38 VAL CG1 1 1
21 30128 1 1 3 VAL CG2 C 0.211 -9.647 -15.087 1.00 . A A . 38 VAL CG2 1 1
21 30129 1 1 3 VAL H H -2.648 -12.406 -14.781 1.00 . A A . 38 VAL H 1 1
21 30130 1 1 3 VAL HA H -0.363 -11.646 -12.989 1.00 . A A . 38 VAL HA 1 1
21 30131 1 1 3 VAL HB H 0.530 -11.770 -15.157 1.00 . A A . 38 VAL HB 1 1
21 30132 1 1 3 VAL HG11 H -0.912 -10.687 -17.100 1.00 . A A . 38 VAL HG11 1 1
21 30133 1 1 3 VAL HG12 H -2.247 -11.019 -15.995 1.00 . A A . 38 VAL HG12 1 1
21 30134 1 1 3 VAL HG13 H -1.223 -12.339 -16.564 1.00 . A A . 38 VAL HG13 1 1
21 30135 1 1 3 VAL HG21 H 0.940 -9.519 -14.301 1.00 . A A . 38 VAL HG21 1 1
21 30136 1 1 3 VAL HG22 H -0.612 -8.967 -14.929 1.00 . A A . 38 VAL HG22 1 1
21 30137 1 1 3 VAL HG23 H 0.673 -9.437 -16.041 1.00 . A A . 38 VAL HG23 1 1
21 30138 1 1 3 VAL N N -1.968 -12.508 -14.083 1.00 . A A . 38 VAL N 1 1
21 30139 1 1 3 VAL O O -3.022 -9.994 -13.747 1.00 . A A . 38 VAL O 1 1
21 30140 1 1 4 LYS C C -1.689 -6.869 -12.830 1.00 . A A . 39 LYS C 1 1
21 30141 1 1 4 LYS CA C -2.124 -8.106 -12.044 1.00 . A A . 39 LYS CA 1 1
21 30142 1 1 4 LYS CB C -1.782 -7.960 -10.561 1.00 . A A . 39 LYS CB 1 1
21 30143 1 1 4 LYS CD C -1.743 -5.755 -9.391 1.00 . A A . 39 LYS CD 1 1
21 30144 1 1 4 LYS CE C -1.372 -6.061 -7.937 1.00 . A A . 39 LYS CE 1 1
21 30145 1 1 4 LYS CG C -2.646 -6.863 -9.936 1.00 . A A . 39 LYS CG 1 1
21 30146 1 1 4 LYS H H -0.434 -9.443 -12.190 1.00 . A A . 39 LYS H 1 1
21 30147 1 1 4 LYS HA H -3.182 -8.270 -12.171 1.00 . A A . 39 LYS HA 1 1
21 30148 1 1 4 LYS HB2 H -1.964 -8.896 -10.055 1.00 . A A . 39 LYS HB2 1 1
21 30149 1 1 4 LYS HB3 H -0.740 -7.693 -10.459 1.00 . A A . 39 LYS HB3 1 1
21 30150 1 1 4 LYS HD2 H -0.844 -5.699 -9.988 1.00 . A A . 39 LYS HD2 1 1
21 30151 1 1 4 LYS HD3 H -2.264 -4.811 -9.436 1.00 . A A . 39 LYS HD3 1 1
21 30152 1 1 4 LYS HE2 H -2.103 -6.725 -7.496 1.00 . A A . 39 LYS HE2 1 1
21 30153 1 1 4 LYS HE3 H -0.386 -6.495 -7.883 1.00 . A A . 39 LYS HE3 1 1
21 30154 1 1 4 LYS HG2 H -3.309 -6.455 -10.686 1.00 . A A . 39 LYS HG2 1 1
21 30155 1 1 4 LYS HG3 H -3.229 -7.280 -9.128 1.00 . A A . 39 LYS HG3 1 1
21 30156 1 1 4 LYS HZ1 H -2.206 -4.188 -7.573 1.00 . A A . 39 LYS HZ1 1 1
21 30157 1 1 4 LYS HZ2 H -0.510 -4.223 -7.474 1.00 . A A . 39 LYS HZ2 1 1
21 30158 1 1 4 LYS HZ3 H -1.451 -4.883 -6.222 1.00 . A A . 39 LYS HZ3 1 1
21 30159 1 1 4 LYS N N -1.352 -9.305 -12.501 1.00 . A A . 39 LYS N 1 1
21 30160 1 1 4 LYS NZ N -1.386 -4.740 -7.250 1.00 . A A . 39 LYS NZ 1 1
21 30161 1 1 4 LYS O O -0.526 -6.505 -12.842 1.00 . A A . 39 LYS O 1 1
21 30162 1 1 5 VAL C C -3.285 -3.916 -14.271 1.00 . A A . 40 VAL C 1 1
21 30163 1 1 5 VAL CA C -2.226 -5.025 -14.310 1.00 . A A . 40 VAL CA 1 1
21 30164 1 1 5 VAL CB C -2.102 -5.549 -15.738 1.00 . A A . 40 VAL CB 1 1
21 30165 1 1 5 VAL CG1 C -3.481 -5.954 -16.252 1.00 . A A . 40 VAL CG1 1 1
21 30166 1 1 5 VAL CG2 C -1.529 -4.452 -16.638 1.00 . A A . 40 VAL CG2 1 1
21 30167 1 1 5 VAL H H -3.544 -6.541 -13.496 1.00 . A A . 40 VAL H 1 1
21 30168 1 1 5 VAL HA H -1.272 -4.644 -13.983 1.00 . A A . 40 VAL HA 1 1
21 30169 1 1 5 VAL HB H -1.455 -6.406 -15.752 1.00 . A A . 40 VAL HB 1 1
21 30170 1 1 5 VAL HG11 H -4.020 -5.073 -16.568 1.00 . A A . 40 VAL HG11 1 1
21 30171 1 1 5 VAL HG12 H -4.030 -6.446 -15.462 1.00 . A A . 40 VAL HG12 1 1
21 30172 1 1 5 VAL HG13 H -3.372 -6.628 -17.087 1.00 . A A . 40 VAL HG13 1 1
21 30173 1 1 5 VAL HG21 H -1.268 -3.593 -16.037 1.00 . A A . 40 VAL HG21 1 1
21 30174 1 1 5 VAL HG22 H -2.267 -4.167 -17.372 1.00 . A A . 40 VAL HG22 1 1
21 30175 1 1 5 VAL HG23 H -0.647 -4.821 -17.139 1.00 . A A . 40 VAL HG23 1 1
21 30176 1 1 5 VAL N N -2.611 -6.225 -13.505 1.00 . A A . 40 VAL N 1 1
21 30177 1 1 5 VAL O O -4.474 -4.162 -14.223 1.00 . A A . 40 VAL O 1 1
21 30178 1 1 6 ARG C C -3.326 -0.645 -15.560 1.00 . A A . 41 ARG C 1 1
21 30179 1 1 6 ARG CA C -3.754 -1.520 -14.381 1.00 . A A . 41 ARG CA 1 1
21 30180 1 1 6 ARG CB C -3.538 -0.791 -13.051 1.00 . A A . 41 ARG CB 1 1
21 30181 1 1 6 ARG CD C -4.006 -0.930 -10.597 1.00 . A A . 41 ARG CD 1 1
21 30182 1 1 6 ARG CG C -3.853 -1.736 -11.891 1.00 . A A . 41 ARG CG 1 1
21 30183 1 1 6 ARG CZ C -5.646 0.685 -9.848 1.00 . A A . 41 ARG CZ 1 1
21 30184 1 1 6 ARG H H -1.867 -2.546 -14.424 1.00 . A A . 41 ARG H 1 1
21 30185 1 1 6 ARG HA H -4.781 -1.837 -14.482 1.00 . A A . 41 ARG HA 1 1
21 30186 1 1 6 ARG HB2 H -2.511 -0.465 -12.984 1.00 . A A . 41 ARG HB2 1 1
21 30187 1 1 6 ARG HB3 H -4.192 0.067 -13.002 1.00 . A A . 41 ARG HB3 1 1
21 30188 1 1 6 ARG HD2 H -4.128 -1.595 -9.754 1.00 . A A . 41 ARG HD2 1 1
21 30189 1 1 6 ARG HD3 H -3.151 -0.288 -10.451 1.00 . A A . 41 ARG HD3 1 1
21 30190 1 1 6 ARG HE H -5.728 -0.167 -11.640 1.00 . A A . 41 ARG HE 1 1
21 30191 1 1 6 ARG HG2 H -4.773 -2.262 -12.098 1.00 . A A . 41 ARG HG2 1 1
21 30192 1 1 6 ARG HG3 H -3.049 -2.447 -11.777 1.00 . A A . 41 ARG HG3 1 1
21 30193 1 1 6 ARG HH11 H -4.467 -0.123 -8.446 1.00 . A A . 41 ARG HH11 1 1
21 30194 1 1 6 ARG HH12 H -5.476 1.180 -7.914 1.00 . A A . 41 ARG HH12 1 1
21 30195 1 1 6 ARG HH21 H -6.924 1.676 -11.028 1.00 . A A . 41 ARG HH21 1 1
21 30196 1 1 6 ARG HH22 H -6.867 2.201 -9.378 1.00 . A A . 41 ARG HH22 1 1
21 30197 1 1 6 ARG N N -2.833 -2.694 -14.348 1.00 . A A . 41 ARG N 1 1
21 30198 1 1 6 ARG NE N -5.231 -0.109 -10.797 1.00 . A A . 41 ARG NE 1 1
21 30199 1 1 6 ARG NH1 N -5.157 0.572 -8.642 1.00 . A A . 41 ARG NH1 1 1
21 30200 1 1 6 ARG NH2 N -6.549 1.591 -10.104 1.00 . A A . 41 ARG NH2 1 1
21 30201 1 1 6 ARG O O -2.148 -0.464 -15.793 1.00 . A A . 41 ARG O 1 1
21 30202 1 1 7 HIS C C -4.673 1.898 -17.779 1.00 . A A . 42 HIS C 1 1
21 30203 1 1 7 HIS CA C -3.778 0.685 -17.503 1.00 . A A . 42 HIS CA 1 1
21 30204 1 1 7 HIS CB C -3.802 -0.299 -18.685 1.00 . A A . 42 HIS CB 1 1
21 30205 1 1 7 HIS CD2 C -6.399 -0.489 -19.114 1.00 . A A . 42 HIS CD2 1 1
21 30206 1 1 7 HIS CE1 C -6.442 0.266 -21.146 1.00 . A A . 42 HIS CE1 1 1
21 30207 1 1 7 HIS CG C -5.100 -0.192 -19.453 1.00 . A A . 42 HIS CG 1 1
21 30208 1 1 7 HIS H H -5.189 -0.287 -16.178 1.00 . A A . 42 HIS H 1 1
21 30209 1 1 7 HIS HA H -2.764 1.013 -17.342 1.00 . A A . 42 HIS HA 1 1
21 30210 1 1 7 HIS HB2 H -2.979 -0.075 -19.342 1.00 . A A . 42 HIS HB2 1 1
21 30211 1 1 7 HIS HB3 H -3.692 -1.305 -18.309 1.00 . A A . 42 HIS HB3 1 1
21 30212 1 1 7 HIS HD1 H -4.390 0.588 -21.292 1.00 . A A . 42 HIS HD1 1 1
21 30213 1 1 7 HIS HD2 H -6.719 -0.883 -18.162 1.00 . A A . 42 HIS HD2 1 1
21 30214 1 1 7 HIS HE1 H -6.788 0.589 -22.120 1.00 . A A . 42 HIS HE1 1 1
21 30215 1 1 7 HIS N N -4.235 -0.125 -16.337 1.00 . A A . 42 HIS N 1 1
21 30216 1 1 7 HIS ND1 N -5.152 0.287 -20.754 1.00 . A A . 42 HIS ND1 1 1
21 30217 1 1 7 HIS NE2 N -7.242 -0.200 -20.184 1.00 . A A . 42 HIS NE2 1 1
21 30218 1 1 7 HIS O O -5.769 2.024 -17.269 1.00 . A A . 42 HIS O 1 1
21 30219 1 1 8 ILE C C -5.033 4.061 -20.526 1.00 . A A . 43 ILE C 1 1
21 30220 1 1 8 ILE CA C -4.969 3.986 -18.999 1.00 . A A . 43 ILE CA 1 1
21 30221 1 1 8 ILE CB C -4.182 5.170 -18.434 1.00 . A A . 43 ILE CB 1 1
21 30222 1 1 8 ILE CD1 C -3.156 5.689 -16.215 1.00 . A A . 43 ILE CD1 1 1
21 30223 1 1 8 ILE CG1 C -4.448 5.293 -16.933 1.00 . A A . 43 ILE CG1 1 1
21 30224 1 1 8 ILE CG2 C -4.622 6.458 -19.132 1.00 . A A . 43 ILE CG2 1 1
21 30225 1 1 8 ILE H H -3.312 2.624 -19.022 1.00 . A A . 43 ILE H 1 1
21 30226 1 1 8 ILE HA H -5.961 3.954 -18.574 1.00 . A A . 43 ILE HA 1 1
21 30227 1 1 8 ILE HB H -3.126 5.013 -18.603 1.00 . A A . 43 ILE HB 1 1
21 30228 1 1 8 ILE HD11 H -2.844 4.884 -15.566 1.00 . A A . 43 ILE HD11 1 1
21 30229 1 1 8 ILE HD12 H -3.328 6.578 -15.628 1.00 . A A . 43 ILE HD12 1 1
21 30230 1 1 8 ILE HD13 H -2.382 5.882 -16.945 1.00 . A A . 43 ILE HD13 1 1
21 30231 1 1 8 ILE HG12 H -5.200 6.051 -16.764 1.00 . A A . 43 ILE HG12 1 1
21 30232 1 1 8 ILE HG13 H -4.795 4.345 -16.550 1.00 . A A . 43 ILE HG13 1 1
21 30233 1 1 8 ILE HG21 H -5.698 6.543 -19.085 1.00 . A A . 43 ILE HG21 1 1
21 30234 1 1 8 ILE HG22 H -4.309 6.434 -20.165 1.00 . A A . 43 ILE HG22 1 1
21 30235 1 1 8 ILE HG23 H -4.173 7.307 -18.638 1.00 . A A . 43 ILE HG23 1 1
21 30236 1 1 8 ILE N N -4.193 2.776 -18.618 1.00 . A A . 43 ILE N 1 1
21 30237 1 1 8 ILE O O -4.029 3.934 -21.203 1.00 . A A . 43 ILE O 1 1
21 30238 1 1 9 LEU C C -6.754 5.712 -23.008 1.00 . A A . 44 LEU C 1 1
21 30239 1 1 9 LEU CA C -6.324 4.310 -22.561 1.00 . A A . 44 LEU CA 1 1
21 30240 1 1 9 LEU CB C -7.399 3.276 -22.899 1.00 . A A . 44 LEU CB 1 1
21 30241 1 1 9 LEU CD1 C -7.867 1.523 -24.615 1.00 . A A . 44 LEU CD1 1 1
21 30242 1 1 9 LEU CD2 C -8.189 3.930 -25.169 1.00 . A A . 44 LEU CD2 1 1
21 30243 1 1 9 LEU CG C -7.333 2.938 -24.387 1.00 . A A . 44 LEU CG 1 1
21 30244 1 1 9 LEU H H -6.999 4.333 -20.513 1.00 . A A . 44 LEU H 1 1
21 30245 1 1 9 LEU HA H -5.393 4.036 -23.027 1.00 . A A . 44 LEU HA 1 1
21 30246 1 1 9 LEU HB2 H -7.231 2.382 -22.319 1.00 . A A . 44 LEU HB2 1 1
21 30247 1 1 9 LEU HB3 H -8.373 3.679 -22.667 1.00 . A A . 44 LEU HB3 1 1
21 30248 1 1 9 LEU HD11 H -8.925 1.500 -24.403 1.00 . A A . 44 LEU HD11 1 1
21 30249 1 1 9 LEU HD12 H -7.354 0.834 -23.961 1.00 . A A . 44 LEU HD12 1 1
21 30250 1 1 9 LEU HD13 H -7.700 1.235 -25.643 1.00 . A A . 44 LEU HD13 1 1
21 30251 1 1 9 LEU HD21 H -7.706 4.162 -26.106 1.00 . A A . 44 LEU HD21 1 1
21 30252 1 1 9 LEU HD22 H -8.310 4.833 -24.591 1.00 . A A . 44 LEU HD22 1 1
21 30253 1 1 9 LEU HD23 H -9.157 3.493 -25.362 1.00 . A A . 44 LEU HD23 1 1
21 30254 1 1 9 LEU HG H -6.309 2.996 -24.727 1.00 . A A . 44 LEU HG 1 1
21 30255 1 1 9 LEU N N -6.202 4.247 -21.076 1.00 . A A . 44 LEU N 1 1
21 30256 1 1 9 LEU O O -7.812 6.193 -22.653 1.00 . A A . 44 LEU O 1 1
21 30257 1 1 10 CYS C C -6.110 7.830 -25.781 1.00 . A A . 45 CYS C 1 1
21 30258 1 1 10 CYS CA C -6.284 7.740 -24.263 1.00 . A A . 45 CYS CA 1 1
21 30259 1 1 10 CYS CB C -5.288 8.664 -23.559 1.00 . A A . 45 CYS CB 1 1
21 30260 1 1 10 CYS H H -5.087 5.959 -24.059 1.00 . A A . 45 CYS H 1 1
21 30261 1 1 10 CYS HA H -7.292 7.997 -23.979 1.00 . A A . 45 CYS HA 1 1
21 30262 1 1 10 CYS HB2 H -5.337 8.501 -22.493 1.00 . A A . 45 CYS HB2 1 1
21 30263 1 1 10 CYS HB3 H -4.290 8.451 -23.910 1.00 . A A . 45 CYS HB3 1 1
21 30264 1 1 10 CYS HG H -6.554 10.580 -23.532 1.00 . A A . 45 CYS HG 1 1
21 30265 1 1 10 CYS N N -5.935 6.369 -23.786 1.00 . A A . 45 CYS N 1 1
21 30266 1 1 10 CYS O O -5.336 7.103 -26.369 1.00 . A A . 45 CYS O 1 1
21 30267 1 1 10 CYS SG S -5.699 10.389 -23.924 1.00 . A A . 45 CYS SG 1 1
21 30268 1 1 11 GLU C C -5.242 9.210 -28.264 1.00 . A A . 46 GLU C 1 1
21 30269 1 1 11 GLU CA C -6.685 8.847 -27.904 1.00 . A A . 46 GLU CA 1 1
21 30270 1 1 11 GLU CB C -7.641 9.975 -28.295 1.00 . A A . 46 GLU CB 1 1
21 30271 1 1 11 GLU CD C -8.160 8.800 -30.439 1.00 . A A . 46 GLU CD 1 1
21 30272 1 1 11 GLU CG C -7.676 10.111 -29.818 1.00 . A A . 46 GLU CG 1 1
21 30273 1 1 11 GLU H H -7.439 9.301 -25.934 1.00 . A A . 46 GLU H 1 1
21 30274 1 1 11 GLU HA H -6.977 7.929 -28.391 1.00 . A A . 46 GLU HA 1 1
21 30275 1 1 11 GLU HB2 H -8.633 9.749 -27.930 1.00 . A A . 46 GLU HB2 1 1
21 30276 1 1 11 GLU HB3 H -7.300 10.903 -27.861 1.00 . A A . 46 GLU HB3 1 1
21 30277 1 1 11 GLU HG2 H -8.349 10.910 -30.092 1.00 . A A . 46 GLU HG2 1 1
21 30278 1 1 11 GLU HG3 H -6.685 10.336 -30.184 1.00 . A A . 46 GLU HG3 1 1
21 30279 1 1 11 GLU N N -6.821 8.718 -26.424 1.00 . A A . 46 GLU N 1 1
21 30280 1 1 11 GLU O O -4.471 9.629 -27.423 1.00 . A A . 46 GLU O 1 1
21 30281 1 1 11 GLU OE1 O -9.016 8.165 -29.844 1.00 . A A . 46 GLU OE1 1 1
21 30282 1 1 11 GLU OE2 O -7.667 8.451 -31.499 1.00 . A A . 46 GLU OE2 1 1
21 30283 1 1 12 LYS C C -3.410 10.782 -30.519 1.00 . A A . 47 LYS C 1 1
21 30284 1 1 12 LYS CA C -3.467 9.384 -29.903 1.00 . A A . 47 LYS CA 1 1
21 30285 1 1 12 LYS CB C -3.085 8.323 -30.937 1.00 . A A . 47 LYS CB 1 1
21 30286 1 1 12 LYS CD C -1.609 8.169 -32.949 1.00 . A A . 47 LYS CD 1 1
21 30287 1 1 12 LYS CE C -2.373 9.151 -33.841 1.00 . A A . 47 LYS CE 1 1
21 30288 1 1 12 LYS CG C -1.692 8.628 -31.492 1.00 . A A . 47 LYS CG 1 1
21 30289 1 1 12 LYS H H -5.498 8.706 -30.168 1.00 . A A . 47 LYS H 1 1
21 30290 1 1 12 LYS HA H -2.808 9.325 -29.050 1.00 . A A . 47 LYS HA 1 1
21 30291 1 1 12 LYS HB2 H -3.081 7.349 -30.468 1.00 . A A . 47 LYS HB2 1 1
21 30292 1 1 12 LYS HB3 H -3.802 8.333 -31.744 1.00 . A A . 47 LYS HB3 1 1
21 30293 1 1 12 LYS HD2 H -0.573 8.135 -33.256 1.00 . A A . 47 LYS HD2 1 1
21 30294 1 1 12 LYS HD3 H -2.044 7.187 -33.043 1.00 . A A . 47 LYS HD3 1 1
21 30295 1 1 12 LYS HE2 H -3.435 9.083 -33.649 1.00 . A A . 47 LYS HE2 1 1
21 30296 1 1 12 LYS HE3 H -2.024 10.159 -33.679 1.00 . A A . 47 LYS HE3 1 1
21 30297 1 1 12 LYS HG2 H -1.507 9.692 -31.437 1.00 . A A . 47 LYS HG2 1 1
21 30298 1 1 12 LYS HG3 H -0.951 8.103 -30.910 1.00 . A A . 47 LYS HG3 1 1
21 30299 1 1 12 LYS HZ1 H -1.892 7.696 -35.252 1.00 . A A . 47 LYS HZ1 1 1
21 30300 1 1 12 LYS HZ2 H -1.219 9.223 -35.573 1.00 . A A . 47 LYS HZ2 1 1
21 30301 1 1 12 LYS HZ3 H -2.872 8.944 -35.851 1.00 . A A . 47 LYS HZ3 1 1
21 30302 1 1 12 LYS N N -4.865 9.049 -29.503 1.00 . A A . 47 LYS N 1 1
21 30303 1 1 12 LYS NZ N -2.066 8.721 -35.234 1.00 . A A . 47 LYS NZ 1 1
21 30304 1 1 12 LYS O O -3.678 10.967 -31.689 1.00 . A A . 47 LYS O 1 1
21 30305 1 1 13 HIS C C -1.675 13.827 -29.865 1.00 . A A . 48 HIS C 1 1
21 30306 1 1 13 HIS CA C -2.993 13.158 -30.278 1.00 . A A . 48 HIS CA 1 1
21 30307 1 1 13 HIS CB C -4.197 13.903 -29.679 1.00 . A A . 48 HIS CB 1 1
21 30308 1 1 13 HIS CD2 C -4.093 13.652 -27.069 1.00 . A A . 48 HIS CD2 1 1
21 30309 1 1 13 HIS CE1 C -5.539 12.057 -26.836 1.00 . A A . 48 HIS CE1 1 1
21 30310 1 1 13 HIS CG C -4.543 13.343 -28.324 1.00 . A A . 48 HIS CG 1 1
21 30311 1 1 13 HIS H H -2.856 11.598 -28.796 1.00 . A A . 48 HIS H 1 1
21 30312 1 1 13 HIS HA H -3.078 13.141 -31.354 1.00 . A A . 48 HIS HA 1 1
21 30313 1 1 13 HIS HB2 H -3.953 14.951 -29.579 1.00 . A A . 48 HIS HB2 1 1
21 30314 1 1 13 HIS HB3 H -5.046 13.796 -30.338 1.00 . A A . 48 HIS HB3 1 1
21 30315 1 1 13 HIS HD1 H -5.970 11.873 -28.865 1.00 . A A . 48 HIS HD1 1 1
21 30316 1 1 13 HIS HD2 H -3.361 14.408 -26.848 1.00 . A A . 48 HIS HD2 1 1
21 30317 1 1 13 HIS HE1 H -6.180 11.304 -26.403 1.00 . A A . 48 HIS HE1 1 1
21 30318 1 1 13 HIS N N -3.064 11.768 -29.739 1.00 . A A . 48 HIS N 1 1
21 30319 1 1 13 HIS ND1 N -5.465 12.322 -28.154 1.00 . A A . 48 HIS ND1 1 1
21 30320 1 1 13 HIS NE2 N -4.722 12.841 -26.129 1.00 . A A . 48 HIS NE2 1 1
21 30321 1 1 13 HIS O O -1.559 15.036 -29.855 1.00 . A A . 48 HIS O 1 1
21 30322 1 1 14 GLY C C 0.639 14.016 -27.662 1.00 . A A . 49 GLY C 1 1
21 30323 1 1 14 GLY CA C 0.638 13.641 -29.147 1.00 . A A . 49 GLY CA 1 1
21 30324 1 1 14 GLY H H -0.786 12.075 -29.566 1.00 . A A . 49 GLY H 1 1
21 30325 1 1 14 GLY HA2 H 1.423 12.921 -29.332 1.00 . A A . 49 GLY HA2 1 1
21 30326 1 1 14 GLY HA3 H 0.821 14.527 -29.736 1.00 . A A . 49 GLY HA3 1 1
21 30327 1 1 14 GLY N N -0.677 13.049 -29.539 1.00 . A A . 49 GLY N 1 1
21 30328 1 1 14 GLY O O 1.254 14.982 -27.259 1.00 . A A . 49 GLY O 1 1
21 30329 1 1 15 LYS C C 0.609 12.490 -24.573 1.00 . A A . 50 LYS C 1 1
21 30330 1 1 15 LYS CA C -0.075 13.598 -25.384 1.00 . A A . 50 LYS CA 1 1
21 30331 1 1 15 LYS CB C -1.560 13.694 -25.036 1.00 . A A . 50 LYS CB 1 1
21 30332 1 1 15 LYS CD C -3.206 14.369 -23.285 1.00 . A A . 50 LYS CD 1 1
21 30333 1 1 15 LYS CE C -3.349 15.796 -22.749 1.00 . A A . 50 LYS CE 1 1
21 30334 1 1 15 LYS CG C -1.732 14.073 -23.564 1.00 . A A . 50 LYS CG 1 1
21 30335 1 1 15 LYS H H -0.544 12.493 -27.178 1.00 . A A . 50 LYS H 1 1
21 30336 1 1 15 LYS HA H 0.406 14.548 -25.206 1.00 . A A . 50 LYS HA 1 1
21 30337 1 1 15 LYS HB2 H -2.017 14.454 -25.651 1.00 . A A . 50 LYS HB2 1 1
21 30338 1 1 15 LYS HB3 H -2.038 12.746 -25.221 1.00 . A A . 50 LYS HB3 1 1
21 30339 1 1 15 LYS HD2 H -3.772 14.269 -24.200 1.00 . A A . 50 LYS HD2 1 1
21 30340 1 1 15 LYS HD3 H -3.581 13.671 -22.551 1.00 . A A . 50 LYS HD3 1 1
21 30341 1 1 15 LYS HE2 H -2.708 15.940 -21.891 1.00 . A A . 50 LYS HE2 1 1
21 30342 1 1 15 LYS HE3 H -3.114 16.512 -23.521 1.00 . A A . 50 LYS HE3 1 1
21 30343 1 1 15 LYS HG2 H -1.405 13.255 -22.939 1.00 . A A . 50 LYS HG2 1 1
21 30344 1 1 15 LYS HG3 H -1.144 14.951 -23.345 1.00 . A A . 50 LYS HG3 1 1
21 30345 1 1 15 LYS HZ1 H -5.358 15.284 -22.946 1.00 . A A . 50 LYS HZ1 1 1
21 30346 1 1 15 LYS HZ2 H -5.095 16.901 -22.496 1.00 . A A . 50 LYS HZ2 1 1
21 30347 1 1 15 LYS HZ3 H -4.892 15.657 -21.357 1.00 . A A . 50 LYS HZ3 1 1
21 30348 1 1 15 LYS N N -0.047 13.268 -26.841 1.00 . A A . 50 LYS N 1 1
21 30349 1 1 15 LYS NZ N -4.782 15.919 -22.358 1.00 . A A . 50 LYS NZ 1 1
21 30350 1 1 15 LYS O O 0.419 12.375 -23.378 1.00 . A A . 50 LYS O 1 1
21 30351 1 1 16 ILE C C 2.939 11.146 -23.334 1.00 . A A . 51 ILE C 1 1
21 30352 1 1 16 ILE CA C 2.092 10.575 -24.474 1.00 . A A . 51 ILE CA 1 1
21 30353 1 1 16 ILE CB C 2.990 9.902 -25.513 1.00 . A A . 51 ILE CB 1 1
21 30354 1 1 16 ILE CD1 C 2.643 9.711 -27.981 1.00 . A A . 51 ILE CD1 1 1
21 30355 1 1 16 ILE CG1 C 2.124 9.278 -26.609 1.00 . A A . 51 ILE CG1 1 1
21 30356 1 1 16 ILE CG2 C 3.821 8.811 -24.837 1.00 . A A . 51 ILE CG2 1 1
21 30357 1 1 16 ILE H H 1.541 11.782 -26.175 1.00 . A A . 51 ILE H 1 1
21 30358 1 1 16 ILE HA H 1.374 9.866 -24.094 1.00 . A A . 51 ILE HA 1 1
21 30359 1 1 16 ILE HB H 3.650 10.640 -25.949 1.00 . A A . 51 ILE HB 1 1
21 30360 1 1 16 ILE HD11 H 3.706 9.899 -27.921 1.00 . A A . 51 ILE HD11 1 1
21 30361 1 1 16 ILE HD12 H 2.136 10.613 -28.289 1.00 . A A . 51 ILE HD12 1 1
21 30362 1 1 16 ILE HD13 H 2.457 8.929 -28.700 1.00 . A A . 51 ILE HD13 1 1
21 30363 1 1 16 ILE HG12 H 2.166 8.201 -26.531 1.00 . A A . 51 ILE HG12 1 1
21 30364 1 1 16 ILE HG13 H 1.104 9.608 -26.492 1.00 . A A . 51 ILE HG13 1 1
21 30365 1 1 16 ILE HG21 H 4.761 8.701 -25.357 1.00 . A A . 51 ILE HG21 1 1
21 30366 1 1 16 ILE HG22 H 3.281 7.877 -24.866 1.00 . A A . 51 ILE HG22 1 1
21 30367 1 1 16 ILE HG23 H 4.010 9.086 -23.810 1.00 . A A . 51 ILE HG23 1 1
21 30368 1 1 16 ILE N N 1.401 11.673 -25.212 1.00 . A A . 51 ILE N 1 1
21 30369 1 1 16 ILE O O 2.968 10.613 -22.242 1.00 . A A . 51 ILE O 1 1
21 30370 1 1 17 MET C C 3.637 13.361 -21.368 1.00 . A A . 52 MET C 1 1
21 30371 1 1 17 MET CA C 4.493 12.821 -22.518 1.00 . A A . 52 MET CA 1 1
21 30372 1 1 17 MET CB C 5.238 13.962 -23.212 1.00 . A A . 52 MET CB 1 1
21 30373 1 1 17 MET CE C 6.016 17.125 -23.302 1.00 . A A . 52 MET CE 1 1
21 30374 1 1 17 MET CG C 6.174 14.643 -22.213 1.00 . A A . 52 MET CG 1 1
21 30375 1 1 17 MET H H 3.603 12.629 -24.472 1.00 . A A . 52 MET H 1 1
21 30376 1 1 17 MET HA H 5.198 12.094 -22.150 1.00 . A A . 52 MET HA 1 1
21 30377 1 1 17 MET HB2 H 5.814 13.566 -24.036 1.00 . A A . 52 MET HB2 1 1
21 30378 1 1 17 MET HB3 H 4.525 14.683 -23.584 1.00 . A A . 52 MET HB3 1 1
21 30379 1 1 17 MET HE1 H 5.058 16.786 -22.932 1.00 . A A . 52 MET HE1 1 1
21 30380 1 1 17 MET HE2 H 5.929 17.372 -24.348 1.00 . A A . 52 MET HE2 1 1
21 30381 1 1 17 MET HE3 H 6.330 18.003 -22.753 1.00 . A A . 52 MET HE3 1 1
21 30382 1 1 17 MET HG2 H 5.590 15.173 -21.475 1.00 . A A . 52 MET HG2 1 1
21 30383 1 1 17 MET HG3 H 6.782 13.896 -21.724 1.00 . A A . 52 MET HG3 1 1
21 30384 1 1 17 MET N N 3.636 12.220 -23.582 1.00 . A A . 52 MET N 1 1
21 30385 1 1 17 MET O O 3.918 13.125 -20.210 1.00 . A A . 52 MET O 1 1
21 30386 1 1 17 MET SD S 7.243 15.813 -23.089 1.00 . A A . 52 MET SD 1 1
21 30387 1 1 18 GLU C C 1.143 13.522 -19.742 1.00 . A A . 53 GLU C 1 1
21 30388 1 1 18 GLU CA C 1.739 14.648 -20.592 1.00 . A A . 53 GLU CA 1 1
21 30389 1 1 18 GLU CB C 0.636 15.413 -21.322 1.00 . A A . 53 GLU CB 1 1
21 30390 1 1 18 GLU CD C 1.680 17.605 -20.735 1.00 . A A . 53 GLU CD 1 1
21 30391 1 1 18 GLU CG C 1.204 16.717 -21.885 1.00 . A A . 53 GLU CG 1 1
21 30392 1 1 18 GLU H H 2.391 14.276 -22.614 1.00 . A A . 53 GLU H 1 1
21 30393 1 1 18 GLU HA H 2.306 15.326 -19.974 1.00 . A A . 53 GLU HA 1 1
21 30394 1 1 18 GLU HB2 H 0.254 14.806 -22.129 1.00 . A A . 53 GLU HB2 1 1
21 30395 1 1 18 GLU HB3 H -0.163 15.640 -20.631 1.00 . A A . 53 GLU HB3 1 1
21 30396 1 1 18 GLU HG2 H 2.036 16.494 -22.538 1.00 . A A . 53 GLU HG2 1 1
21 30397 1 1 18 GLU HG3 H 0.437 17.233 -22.443 1.00 . A A . 53 GLU HG3 1 1
21 30398 1 1 18 GLU N N 2.600 14.090 -21.675 1.00 . A A . 53 GLU N 1 1
21 30399 1 1 18 GLU O O 1.167 13.569 -18.529 1.00 . A A . 53 GLU O 1 1
21 30400 1 1 18 GLU OE1 O 1.030 17.603 -19.703 1.00 . A A . 53 GLU OE1 1 1
21 30401 1 1 18 GLU OE2 O 2.687 18.274 -20.906 1.00 . A A . 53 GLU OE2 1 1
21 30402 1 1 19 ALA C C 1.021 10.809 -18.608 1.00 . A A . 54 ALA C 1 1
21 30403 1 1 19 ALA CA C -0.001 11.391 -19.590 1.00 . A A . 54 ALA CA 1 1
21 30404 1 1 19 ALA CB C -0.391 10.346 -20.635 1.00 . A A . 54 ALA CB 1 1
21 30405 1 1 19 ALA H H 0.587 12.493 -21.347 1.00 . A A . 54 ALA H 1 1
21 30406 1 1 19 ALA HA H -0.880 11.728 -19.063 1.00 . A A . 54 ALA HA 1 1
21 30407 1 1 19 ALA HB1 H -0.464 10.816 -21.605 1.00 . A A . 54 ALA HB1 1 1
21 30408 1 1 19 ALA HB2 H -1.346 9.913 -20.372 1.00 . A A . 54 ALA HB2 1 1
21 30409 1 1 19 ALA HB3 H 0.359 9.570 -20.667 1.00 . A A . 54 ALA HB3 1 1
21 30410 1 1 19 ALA N N 0.601 12.513 -20.368 1.00 . A A . 54 ALA N 1 1
21 30411 1 1 19 ALA O O 0.818 10.818 -17.408 1.00 . A A . 54 ALA O 1 1
21 30412 1 1 20 MET C C 3.689 10.801 -17.259 1.00 . A A . 55 MET C 1 1
21 30413 1 1 20 MET CA C 3.140 9.718 -18.190 1.00 . A A . 55 MET CA 1 1
21 30414 1 1 20 MET CB C 4.238 9.176 -19.107 1.00 . A A . 55 MET CB 1 1
21 30415 1 1 20 MET CE C 6.990 9.699 -20.034 1.00 . A A . 55 MET CE 1 1
21 30416 1 1 20 MET CG C 5.318 8.497 -18.263 1.00 . A A . 55 MET CG 1 1
21 30417 1 1 20 MET H H 2.264 10.299 -20.073 1.00 . A A . 55 MET H 1 1
21 30418 1 1 20 MET HA H 2.713 8.913 -17.614 1.00 . A A . 55 MET HA 1 1
21 30419 1 1 20 MET HB2 H 3.810 8.458 -19.792 1.00 . A A . 55 MET HB2 1 1
21 30420 1 1 20 MET HB3 H 4.676 9.988 -19.664 1.00 . A A . 55 MET HB3 1 1
21 30421 1 1 20 MET HE1 H 8.025 9.550 -20.307 1.00 . A A . 55 MET HE1 1 1
21 30422 1 1 20 MET HE2 H 6.681 10.689 -20.333 1.00 . A A . 55 MET HE2 1 1
21 30423 1 1 20 MET HE3 H 6.370 8.966 -20.531 1.00 . A A . 55 MET HE3 1 1
21 30424 1 1 20 MET HG2 H 4.957 8.368 -17.253 1.00 . A A . 55 MET HG2 1 1
21 30425 1 1 20 MET HG3 H 5.552 7.531 -18.687 1.00 . A A . 55 MET HG3 1 1
21 30426 1 1 20 MET N N 2.116 10.299 -19.103 1.00 . A A . 55 MET N 1 1
21 30427 1 1 20 MET O O 4.020 10.542 -16.119 1.00 . A A . 55 MET O 1 1
21 30428 1 1 20 MET SD S 6.809 9.524 -18.242 1.00 . A A . 55 MET SD 1 1
21 30429 1 1 21 GLU C C 3.415 13.232 -15.611 1.00 . A A . 56 GLU C 1 1
21 30430 1 1 21 GLU CA C 4.300 13.105 -16.851 1.00 . A A . 56 GLU CA 1 1
21 30431 1 1 21 GLU CB C 4.226 14.379 -17.691 1.00 . A A . 56 GLU CB 1 1
21 30432 1 1 21 GLU CD C 5.194 16.678 -17.870 1.00 . A A . 56 GLU CD 1 1
21 30433 1 1 21 GLU CG C 4.863 15.532 -16.913 1.00 . A A . 56 GLU CG 1 1
21 30434 1 1 21 GLU H H 3.503 12.214 -18.647 1.00 . A A . 56 GLU H 1 1
21 30435 1 1 21 GLU HA H 5.322 12.906 -16.568 1.00 . A A . 56 GLU HA 1 1
21 30436 1 1 21 GLU HB2 H 4.756 14.232 -18.622 1.00 . A A . 56 GLU HB2 1 1
21 30437 1 1 21 GLU HB3 H 3.192 14.615 -17.898 1.00 . A A . 56 GLU HB3 1 1
21 30438 1 1 21 GLU HG2 H 4.174 15.880 -16.157 1.00 . A A . 56 GLU HG2 1 1
21 30439 1 1 21 GLU HG3 H 5.771 15.187 -16.441 1.00 . A A . 56 GLU HG3 1 1
21 30440 1 1 21 GLU N N 3.781 12.017 -17.728 1.00 . A A . 56 GLU N 1 1
21 30441 1 1 21 GLU O O 3.895 13.321 -14.499 1.00 . A A . 56 GLU O 1 1
21 30442 1 1 21 GLU OE1 O 5.576 16.395 -18.993 1.00 . A A . 56 GLU OE1 1 1
21 30443 1 1 21 GLU OE2 O 5.061 17.821 -17.461 1.00 . A A . 56 GLU OE2 1 1
21 30444 1 1 22 LYS C C 1.435 12.177 -13.671 1.00 . A A . 57 LYS C 1 1
21 30445 1 1 22 LYS CA C 1.207 13.352 -14.624 1.00 . A A . 57 LYS CA 1 1
21 30446 1 1 22 LYS CB C -0.204 13.309 -15.212 1.00 . A A . 57 LYS CB 1 1
21 30447 1 1 22 LYS CD C -1.025 15.650 -14.885 1.00 . A A . 57 LYS CD 1 1
21 30448 1 1 22 LYS CE C -1.454 16.932 -15.605 1.00 . A A . 57 LYS CE 1 1
21 30449 1 1 22 LYS CG C -0.510 14.636 -15.911 1.00 . A A . 57 LYS CG 1 1
21 30450 1 1 22 LYS H H 1.753 13.160 -16.699 1.00 . A A . 57 LYS H 1 1
21 30451 1 1 22 LYS HA H 1.366 14.289 -14.114 1.00 . A A . 57 LYS HA 1 1
21 30452 1 1 22 LYS HB2 H -0.271 12.501 -15.929 1.00 . A A . 57 LYS HB2 1 1
21 30453 1 1 22 LYS HB3 H -0.920 13.148 -14.421 1.00 . A A . 57 LYS HB3 1 1
21 30454 1 1 22 LYS HD2 H -1.871 15.231 -14.359 1.00 . A A . 57 LYS HD2 1 1
21 30455 1 1 22 LYS HD3 H -0.241 15.881 -14.181 1.00 . A A . 57 LYS HD3 1 1
21 30456 1 1 22 LYS HE2 H -0.714 17.215 -16.341 1.00 . A A . 57 LYS HE2 1 1
21 30457 1 1 22 LYS HE3 H -2.418 16.798 -16.072 1.00 . A A . 57 LYS HE3 1 1
21 30458 1 1 22 LYS HG2 H 0.391 15.017 -16.371 1.00 . A A . 57 LYS HG2 1 1
21 30459 1 1 22 LYS HG3 H -1.262 14.481 -16.668 1.00 . A A . 57 LYS HG3 1 1
21 30460 1 1 22 LYS HZ1 H -0.598 18.151 -14.151 1.00 . A A . 57 LYS HZ1 1 1
21 30461 1 1 22 LYS HZ2 H -2.166 17.617 -13.773 1.00 . A A . 57 LYS HZ2 1 1
21 30462 1 1 22 LYS HZ3 H -1.938 18.842 -14.929 1.00 . A A . 57 LYS HZ3 1 1
21 30463 1 1 22 LYS N N 2.121 13.236 -15.794 1.00 . A A . 57 LYS N 1 1
21 30464 1 1 22 LYS NZ N -1.546 17.963 -14.534 1.00 . A A . 57 LYS NZ 1 1
21 30465 1 1 22 LYS O O 1.556 12.351 -12.475 1.00 . A A . 57 LYS O 1 1
21 30466 1 1 23 LEU C C 3.200 9.356 -13.378 1.00 . A A . 58 LEU C 1 1
21 30467 1 1 23 LEU CA C 1.734 9.797 -13.307 1.00 . A A . 58 LEU CA 1 1
21 30468 1 1 23 LEU CB C 0.799 8.691 -13.820 1.00 . A A . 58 LEU CB 1 1
21 30469 1 1 23 LEU CD1 C 2.411 7.463 -15.301 1.00 . A A . 58 LEU CD1 1 1
21 30470 1 1 23 LEU CD2 C -0.011 7.493 -15.853 1.00 . A A . 58 LEU CD2 1 1
21 30471 1 1 23 LEU CG C 1.141 8.311 -15.267 1.00 . A A . 58 LEU CG 1 1
21 30472 1 1 23 LEU H H 1.409 10.861 -15.159 1.00 . A A . 58 LEU H 1 1
21 30473 1 1 23 LEU HA H 1.475 10.045 -12.289 1.00 . A A . 58 LEU HA 1 1
21 30474 1 1 23 LEU HB2 H 0.903 7.820 -13.191 1.00 . A A . 58 LEU HB2 1 1
21 30475 1 1 23 LEU HB3 H -0.222 9.040 -13.776 1.00 . A A . 58 LEU HB3 1 1
21 30476 1 1 23 LEU HD11 H 3.270 8.107 -15.408 1.00 . A A . 58 LEU HD11 1 1
21 30477 1 1 23 LEU HD12 H 2.364 6.782 -16.139 1.00 . A A . 58 LEU HD12 1 1
21 30478 1 1 23 LEU HD13 H 2.492 6.900 -14.384 1.00 . A A . 58 LEU HD13 1 1
21 30479 1 1 23 LEU HD21 H -0.487 6.927 -15.067 1.00 . A A . 58 LEU HD21 1 1
21 30480 1 1 23 LEU HD22 H 0.374 6.816 -16.602 1.00 . A A . 58 LEU HD22 1 1
21 30481 1 1 23 LEU HD23 H -0.731 8.158 -16.305 1.00 . A A . 58 LEU HD23 1 1
21 30482 1 1 23 LEU HG H 1.286 9.202 -15.856 1.00 . A A . 58 LEU HG 1 1
21 30483 1 1 23 LEU N N 1.503 10.980 -14.192 1.00 . A A . 58 LEU N 1 1
21 30484 1 1 23 LEU O O 3.523 8.213 -13.125 1.00 . A A . 58 LEU O 1 1
21 30485 1 1 24 LYS C C 5.910 8.895 -12.722 1.00 . A A . 59 LYS C 1 1
21 30486 1 1 24 LYS CA C 5.539 9.923 -13.793 1.00 . A A . 59 LYS CA 1 1
21 30487 1 1 24 LYS CB C 6.260 11.245 -13.534 1.00 . A A . 59 LYS CB 1 1
21 30488 1 1 24 LYS CD C 8.104 12.046 -15.022 1.00 . A A . 59 LYS CD 1 1
21 30489 1 1 24 LYS CE C 9.618 12.017 -15.252 1.00 . A A . 59 LYS CE 1 1
21 30490 1 1 24 LYS CG C 7.744 11.096 -13.878 1.00 . A A . 59 LYS CG 1 1
21 30491 1 1 24 LYS H H 3.790 11.180 -13.901 1.00 . A A . 59 LYS H 1 1
21 30492 1 1 24 LYS HA H 5.786 9.554 -14.776 1.00 . A A . 59 LYS HA 1 1
21 30493 1 1 24 LYS HB2 H 5.820 12.017 -14.146 1.00 . A A . 59 LYS HB2 1 1
21 30494 1 1 24 LYS HB3 H 6.159 11.513 -12.494 1.00 . A A . 59 LYS HB3 1 1
21 30495 1 1 24 LYS HD2 H 7.597 11.732 -15.923 1.00 . A A . 59 LYS HD2 1 1
21 30496 1 1 24 LYS HD3 H 7.801 13.049 -14.768 1.00 . A A . 59 LYS HD3 1 1
21 30497 1 1 24 LYS HE2 H 10.135 12.443 -14.401 1.00 . A A . 59 LYS HE2 1 1
21 30498 1 1 24 LYS HE3 H 9.953 11.007 -15.429 1.00 . A A . 59 LYS HE3 1 1
21 30499 1 1 24 LYS HG2 H 8.340 11.336 -13.009 1.00 . A A . 59 LYS HG2 1 1
21 30500 1 1 24 LYS HG3 H 7.944 10.079 -14.181 1.00 . A A . 59 LYS HG3 1 1
21 30501 1 1 24 LYS HZ1 H 10.775 13.294 -16.419 1.00 . A A . 59 LYS HZ1 1 1
21 30502 1 1 24 LYS HZ2 H 9.104 13.585 -16.520 1.00 . A A . 59 LYS HZ2 1 1
21 30503 1 1 24 LYS HZ3 H 9.786 12.246 -17.314 1.00 . A A . 59 LYS HZ3 1 1
21 30504 1 1 24 LYS N N 4.084 10.265 -13.710 1.00 . A A . 59 LYS N 1 1
21 30505 1 1 24 LYS NZ N 9.837 12.848 -16.467 1.00 . A A . 59 LYS NZ 1 1
21 30506 1 1 24 LYS O O 6.177 7.747 -13.015 1.00 . A A . 59 LYS O 1 1
21 30507 1 1 25 SER C C 4.956 7.688 -9.888 1.00 . A A . 60 SER C 1 1
21 30508 1 1 25 SER CA C 6.243 8.337 -10.392 1.00 . A A . 60 SER CA 1 1
21 30509 1 1 25 SER CB C 6.883 9.187 -9.296 1.00 . A A . 60 SER CB 1 1
21 30510 1 1 25 SER H H 5.680 10.221 -11.264 1.00 . A A . 60 SER H 1 1
21 30511 1 1 25 SER HA H 6.939 7.589 -10.740 1.00 . A A . 60 SER HA 1 1
21 30512 1 1 25 SER HB2 H 6.195 9.956 -8.986 1.00 . A A . 60 SER HB2 1 1
21 30513 1 1 25 SER HB3 H 7.122 8.559 -8.449 1.00 . A A . 60 SER HB3 1 1
21 30514 1 1 25 SER HG H 7.934 10.744 -9.803 1.00 . A A . 60 SER HG 1 1
21 30515 1 1 25 SER N N 5.912 9.295 -11.482 1.00 . A A . 60 SER N 1 1
21 30516 1 1 25 SER O O 4.866 7.246 -8.760 1.00 . A A . 60 SER O 1 1
21 30517 1 1 25 SER OG O 8.064 9.794 -9.804 1.00 . A A . 60 SER OG 1 1
21 30518 1 1 26 GLY C C 1.991 7.965 -9.287 1.00 . A A . 61 GLY C 1 1
21 30519 1 1 26 GLY CA C 2.659 7.036 -10.299 1.00 . A A . 61 GLY CA 1 1
21 30520 1 1 26 GLY H H 4.045 8.012 -11.623 1.00 . A A . 61 GLY H 1 1
21 30521 1 1 26 GLY HA2 H 2.018 6.916 -11.161 1.00 . A A . 61 GLY HA2 1 1
21 30522 1 1 26 GLY HA3 H 2.838 6.077 -9.841 1.00 . A A . 61 GLY HA3 1 1
21 30523 1 1 26 GLY N N 3.951 7.640 -10.722 1.00 . A A . 61 GLY N 1 1
21 30524 1 1 26 GLY O O 1.314 7.529 -8.377 1.00 . A A . 61 GLY O 1 1
21 30525 1 1 27 MET C C 0.084 10.397 -8.782 1.00 . A A . 62 MET C 1 1
21 30526 1 1 27 MET CA C 1.574 10.212 -8.478 1.00 . A A . 62 MET CA 1 1
21 30527 1 1 27 MET CB C 2.335 11.520 -8.703 1.00 . A A . 62 MET CB 1 1
21 30528 1 1 27 MET CE C 2.290 11.406 -5.407 1.00 . A A . 62 MET CE 1 1
21 30529 1 1 27 MET CG C 1.773 12.608 -7.786 1.00 . A A . 62 MET CG 1 1
21 30530 1 1 27 MET H H 2.746 9.578 -10.176 1.00 . A A . 62 MET H 1 1
21 30531 1 1 27 MET HA H 1.714 9.875 -7.463 1.00 . A A . 62 MET HA 1 1
21 30532 1 1 27 MET HB2 H 3.382 11.370 -8.484 1.00 . A A . 62 MET HB2 1 1
21 30533 1 1 27 MET HB3 H 2.224 11.828 -9.732 1.00 . A A . 62 MET HB3 1 1
21 30534 1 1 27 MET HE1 H 2.414 11.609 -4.353 1.00 . A A . 62 MET HE1 1 1
21 30535 1 1 27 MET HE2 H 2.863 10.532 -5.673 1.00 . A A . 62 MET HE2 1 1
21 30536 1 1 27 MET HE3 H 1.246 11.230 -5.626 1.00 . A A . 62 MET HE3 1 1
21 30537 1 1 27 MET HG2 H 1.701 13.537 -8.332 1.00 . A A . 62 MET HG2 1 1
21 30538 1 1 27 MET HG3 H 0.792 12.317 -7.441 1.00 . A A . 62 MET HG3 1 1
21 30539 1 1 27 MET N N 2.188 9.248 -9.435 1.00 . A A . 62 MET N 1 1
21 30540 1 1 27 MET O O -0.735 10.474 -7.886 1.00 . A A . 62 MET O 1 1
21 30541 1 1 27 MET SD S 2.871 12.828 -6.365 1.00 . A A . 62 MET SD 1 1
21 30542 1 1 28 ARG C C -2.267 9.538 -11.209 1.00 . A A . 63 ARG C 1 1
21 30543 1 1 28 ARG CA C -1.708 10.704 -10.383 1.00 . A A . 63 ARG CA 1 1
21 30544 1 1 28 ARG CB C -1.712 11.981 -11.222 1.00 . A A . 63 ARG CB 1 1
21 30545 1 1 28 ARG CD C -1.474 14.464 -11.117 1.00 . A A . 63 ARG CD 1 1
21 30546 1 1 28 ARG CG C -1.740 13.199 -10.298 1.00 . A A . 63 ARG CG 1 1
21 30547 1 1 28 ARG CZ C -1.933 16.810 -10.715 1.00 . A A . 63 ARG CZ 1 1
21 30548 1 1 28 ARG H H 0.404 10.456 -10.741 1.00 . A A . 63 ARG H 1 1
21 30549 1 1 28 ARG HA H -2.295 10.859 -9.493 1.00 . A A . 63 ARG HA 1 1
21 30550 1 1 28 ARG HB2 H -0.822 12.012 -11.833 1.00 . A A . 63 ARG HB2 1 1
21 30551 1 1 28 ARG HB3 H -2.585 11.992 -11.856 1.00 . A A . 63 ARG HB3 1 1
21 30552 1 1 28 ARG HD2 H -0.414 14.581 -11.293 1.00 . A A . 63 ARG HD2 1 1
21 30553 1 1 28 ARG HD3 H -2.012 14.427 -12.052 1.00 . A A . 63 ARG HD3 1 1
21 30554 1 1 28 ARG HE H -2.373 15.393 -9.393 1.00 . A A . 63 ARG HE 1 1
21 30555 1 1 28 ARG HG2 H -2.709 13.272 -9.828 1.00 . A A . 63 ARG HG2 1 1
21 30556 1 1 28 ARG HG3 H -0.978 13.097 -9.541 1.00 . A A . 63 ARG HG3 1 1
21 30557 1 1 28 ARG HH11 H -3.493 16.604 -11.952 1.00 . A A . 63 ARG HH11 1 1
21 30558 1 1 28 ARG HH12 H -2.747 18.168 -11.940 1.00 . A A . 63 ARG HH12 1 1
21 30559 1 1 28 ARG HH21 H -0.359 17.303 -9.579 1.00 . A A . 63 ARG HH21 1 1
21 30560 1 1 28 ARG HH22 H -0.974 18.563 -10.597 1.00 . A A . 63 ARG HH22 1 1
21 30561 1 1 28 ARG N N -0.273 10.495 -10.034 1.00 . A A . 63 ARG N 1 1
21 30562 1 1 28 ARG NE N -1.991 15.581 -10.277 1.00 . A A . 63 ARG NE 1 1
21 30563 1 1 28 ARG NH1 N -2.791 17.226 -11.605 1.00 . A A . 63 ARG NH1 1 1
21 30564 1 1 28 ARG NH2 N -1.018 17.621 -10.261 1.00 . A A . 63 ARG NH2 1 1
21 30565 1 1 28 ARG O O -3.061 9.741 -12.106 1.00 . A A . 63 ARG O 1 1
21 30566 1 1 29 PHE C C -3.938 7.283 -11.815 1.00 . A A . 64 PHE C 1 1
21 30567 1 1 29 PHE CA C -2.415 7.186 -11.729 1.00 . A A . 64 PHE CA 1 1
21 30568 1 1 29 PHE CB C -2.013 5.914 -10.981 1.00 . A A . 64 PHE CB 1 1
21 30569 1 1 29 PHE CD1 C -3.728 4.296 -11.888 1.00 . A A . 64 PHE CD1 1 1
21 30570 1 1 29 PHE CD2 C -1.413 4.043 -12.558 1.00 . A A . 64 PHE CD2 1 1
21 30571 1 1 29 PHE CE1 C -4.079 3.198 -12.685 1.00 . A A . 64 PHE CE1 1 1
21 30572 1 1 29 PHE CE2 C -1.765 2.949 -13.358 1.00 . A A . 64 PHE CE2 1 1
21 30573 1 1 29 PHE CG C -2.392 4.717 -11.823 1.00 . A A . 64 PHE CG 1 1
21 30574 1 1 29 PHE CZ C -3.096 2.525 -13.423 1.00 . A A . 64 PHE CZ 1 1
21 30575 1 1 29 PHE H H -1.236 8.165 -10.204 1.00 . A A . 64 PHE H 1 1
21 30576 1 1 29 PHE HA H -1.982 7.184 -12.717 1.00 . A A . 64 PHE HA 1 1
21 30577 1 1 29 PHE HB2 H -0.946 5.916 -10.810 1.00 . A A . 64 PHE HB2 1 1
21 30578 1 1 29 PHE HB3 H -2.533 5.869 -10.035 1.00 . A A . 64 PHE HB3 1 1
21 30579 1 1 29 PHE HD1 H -4.486 4.814 -11.320 1.00 . A A . 64 PHE HD1 1 1
21 30580 1 1 29 PHE HD2 H -0.385 4.364 -12.504 1.00 . A A . 64 PHE HD2 1 1
21 30581 1 1 29 PHE HE1 H -5.108 2.872 -12.734 1.00 . A A . 64 PHE HE1 1 1
21 30582 1 1 29 PHE HE2 H -1.009 2.431 -13.926 1.00 . A A . 64 PHE HE2 1 1
21 30583 1 1 29 PHE HZ H -3.366 1.680 -14.046 1.00 . A A . 64 PHE HZ 1 1
21 30584 1 1 29 PHE N N -1.875 8.326 -10.928 1.00 . A A . 64 PHE N 1 1
21 30585 1 1 29 PHE O O -4.523 7.137 -12.869 1.00 . A A . 64 PHE O 1 1
21 30586 1 1 30 ASN C C -6.532 8.811 -11.554 1.00 . A A . 65 ASN C 1 1
21 30587 1 1 30 ASN CA C -6.070 7.617 -10.712 1.00 . A A . 65 ASN CA 1 1
21 30588 1 1 30 ASN CB C -6.452 7.812 -9.246 1.00 . A A . 65 ASN CB 1 1
21 30589 1 1 30 ASN CG C -7.975 7.865 -9.115 1.00 . A A . 65 ASN CG 1 1
21 30590 1 1 30 ASN H H -4.090 7.627 -9.868 1.00 . A A . 65 ASN H 1 1
21 30591 1 1 30 ASN HA H -6.502 6.703 -11.085 1.00 . A A . 65 ASN HA 1 1
21 30592 1 1 30 ASN HB2 H -6.069 6.986 -8.662 1.00 . A A . 65 ASN HB2 1 1
21 30593 1 1 30 ASN HB3 H -6.028 8.736 -8.883 1.00 . A A . 65 ASN HB3 1 1
21 30594 1 1 30 ASN HD21 H -8.056 9.844 -9.244 1.00 . A A . 65 ASN HD21 1 1
21 30595 1 1 30 ASN HD22 H -9.554 9.066 -9.063 1.00 . A A . 65 ASN HD22 1 1
21 30596 1 1 30 ASN N N -4.584 7.519 -10.707 1.00 . A A . 65 ASN N 1 1
21 30597 1 1 30 ASN ND2 N -8.578 9.021 -9.143 1.00 . A A . 65 ASN ND2 1 1
21 30598 1 1 30 ASN O O -7.441 8.703 -12.354 1.00 . A A . 65 ASN O 1 1
21 30599 1 1 30 ASN OD1 O -8.621 6.844 -8.987 1.00 . A A . 65 ASN OD1 1 1
21 30600 1 1 31 GLU C C -6.055 10.931 -13.658 1.00 . A A . 66 GLU C 1 1
21 30601 1 1 31 GLU CA C -6.334 11.149 -12.167 1.00 . A A . 66 GLU CA 1 1
21 30602 1 1 31 GLU CB C -5.478 12.297 -11.629 1.00 . A A . 66 GLU CB 1 1
21 30603 1 1 31 GLU CD C -5.114 14.769 -11.734 1.00 . A A . 66 GLU CD 1 1
21 30604 1 1 31 GLU CG C -6.086 13.633 -12.064 1.00 . A A . 66 GLU CG 1 1
21 30605 1 1 31 GLU H H -5.192 10.021 -10.727 1.00 . A A . 66 GLU H 1 1
21 30606 1 1 31 GLU HA H -7.379 11.362 -12.007 1.00 . A A . 66 GLU HA 1 1
21 30607 1 1 31 GLU HB2 H -5.449 12.248 -10.550 1.00 . A A . 66 GLU HB2 1 1
21 30608 1 1 31 GLU HB3 H -4.476 12.215 -12.021 1.00 . A A . 66 GLU HB3 1 1
21 30609 1 1 31 GLU HG2 H -6.271 13.615 -13.128 1.00 . A A . 66 GLU HG2 1 1
21 30610 1 1 31 GLU HG3 H -7.015 13.794 -11.539 1.00 . A A . 66 GLU HG3 1 1
21 30611 1 1 31 GLU N N -5.920 9.951 -11.379 1.00 . A A . 66 GLU N 1 1
21 30612 1 1 31 GLU O O -6.878 11.226 -14.503 1.00 . A A . 66 GLU O 1 1
21 30613 1 1 31 GLU OE1 O -4.406 14.649 -10.748 1.00 . A A . 66 GLU OE1 1 1
21 30614 1 1 31 GLU OE2 O -5.093 15.739 -12.474 1.00 . A A . 66 GLU OE2 1 1
21 30615 1 1 32 VAL C C -5.627 9.327 -16.095 1.00 . A A . 67 VAL C 1 1
21 30616 1 1 32 VAL CA C -4.563 10.196 -15.420 1.00 . A A . 67 VAL CA 1 1
21 30617 1 1 32 VAL CB C -3.214 9.484 -15.397 1.00 . A A . 67 VAL CB 1 1
21 30618 1 1 32 VAL CG1 C -2.857 9.006 -16.804 1.00 . A A . 67 VAL CG1 1 1
21 30619 1 1 32 VAL CG2 C -2.146 10.460 -14.907 1.00 . A A . 67 VAL CG2 1 1
21 30620 1 1 32 VAL H H -4.248 10.199 -13.289 1.00 . A A . 67 VAL H 1 1
21 30621 1 1 32 VAL HA H -4.468 11.139 -15.936 1.00 . A A . 67 VAL HA 1 1
21 30622 1 1 32 VAL HB H -3.265 8.636 -14.728 1.00 . A A . 67 VAL HB 1 1
21 30623 1 1 32 VAL HG11 H -2.712 7.936 -16.795 1.00 . A A . 67 VAL HG11 1 1
21 30624 1 1 32 VAL HG12 H -1.947 9.490 -17.128 1.00 . A A . 67 VAL HG12 1 1
21 30625 1 1 32 VAL HG13 H -3.659 9.255 -17.484 1.00 . A A . 67 VAL HG13 1 1
21 30626 1 1 32 VAL HG21 H -2.211 10.556 -13.833 1.00 . A A . 67 VAL HG21 1 1
21 30627 1 1 32 VAL HG22 H -2.306 11.425 -15.365 1.00 . A A . 67 VAL HG22 1 1
21 30628 1 1 32 VAL HG23 H -1.169 10.089 -15.177 1.00 . A A . 67 VAL HG23 1 1
21 30629 1 1 32 VAL N N -4.900 10.425 -13.986 1.00 . A A . 67 VAL N 1 1
21 30630 1 1 32 VAL O O -6.027 9.577 -17.209 1.00 . A A . 67 VAL O 1 1
21 30631 1 1 33 ALA C C -8.409 8.269 -16.299 1.00 . A A . 68 ALA C 1 1
21 30632 1 1 33 ALA CA C -7.134 7.450 -16.072 1.00 . A A . 68 ALA CA 1 1
21 30633 1 1 33 ALA CB C -7.387 6.327 -15.066 1.00 . A A . 68 ALA CB 1 1
21 30634 1 1 33 ALA H H -5.770 8.109 -14.536 1.00 . A A . 68 ALA H 1 1
21 30635 1 1 33 ALA HA H -6.773 7.042 -17.002 1.00 . A A . 68 ALA HA 1 1
21 30636 1 1 33 ALA HB1 H -8.072 5.610 -15.491 1.00 . A A . 68 ALA HB1 1 1
21 30637 1 1 33 ALA HB2 H -7.814 6.742 -14.165 1.00 . A A . 68 ALA HB2 1 1
21 30638 1 1 33 ALA HB3 H -6.454 5.839 -14.830 1.00 . A A . 68 ALA HB3 1 1
21 30639 1 1 33 ALA N N -6.094 8.308 -15.438 1.00 . A A . 68 ALA N 1 1
21 30640 1 1 33 ALA O O -8.883 8.420 -17.411 1.00 . A A . 68 ALA O 1 1
21 30641 1 1 34 ALA C C -10.180 10.517 -16.586 1.00 . A A . 69 ALA C 1 1
21 30642 1 1 34 ALA CA C -10.208 9.601 -15.356 1.00 . A A . 69 ALA CA 1 1
21 30643 1 1 34 ALA CB C -10.245 10.434 -14.076 1.00 . A A . 69 ALA CB 1 1
21 30644 1 1 34 ALA H H -8.556 8.652 -14.363 1.00 . A A . 69 ALA H 1 1
21 30645 1 1 34 ALA HA H -11.070 8.954 -15.391 1.00 . A A . 69 ALA HA 1 1
21 30646 1 1 34 ALA HB1 H -10.793 11.348 -14.257 1.00 . A A . 69 ALA HB1 1 1
21 30647 1 1 34 ALA HB2 H -9.235 10.673 -13.775 1.00 . A A . 69 ALA HB2 1 1
21 30648 1 1 34 ALA HB3 H -10.731 9.872 -13.293 1.00 . A A . 69 ALA HB3 1 1
21 30649 1 1 34 ALA N N -8.962 8.793 -15.243 1.00 . A A . 69 ALA N 1 1
21 30650 1 1 34 ALA O O -11.181 10.693 -17.251 1.00 . A A . 69 ALA O 1 1
21 30651 1 1 35 GLN C C -8.398 11.378 -19.292 1.00 . A A . 70 GLN C 1 1
21 30652 1 1 35 GLN CA C -9.031 12.040 -18.067 1.00 . A A . 70 GLN CA 1 1
21 30653 1 1 35 GLN CB C -8.183 13.235 -17.629 1.00 . A A . 70 GLN CB 1 1
21 30654 1 1 35 GLN CD C -6.829 14.402 -19.364 1.00 . A A . 70 GLN CD 1 1
21 30655 1 1 35 GLN CG C -8.209 14.304 -18.722 1.00 . A A . 70 GLN CG 1 1
21 30656 1 1 35 GLN H H -8.258 10.992 -16.337 1.00 . A A . 70 GLN H 1 1
21 30657 1 1 35 GLN HA H -10.027 12.375 -18.302 1.00 . A A . 70 GLN HA 1 1
21 30658 1 1 35 GLN HB2 H -8.578 13.645 -16.718 1.00 . A A . 70 GLN HB2 1 1
21 30659 1 1 35 GLN HB3 H -7.164 12.914 -17.469 1.00 . A A . 70 GLN HB3 1 1
21 30660 1 1 35 GLN HE21 H -7.034 12.723 -20.408 1.00 . A A . 70 GLN HE21 1 1
21 30661 1 1 35 GLN HE22 H -5.555 13.522 -20.596 1.00 . A A . 70 GLN HE22 1 1
21 30662 1 1 35 GLN HG2 H -8.940 14.036 -19.472 1.00 . A A . 70 GLN HG2 1 1
21 30663 1 1 35 GLN HG3 H -8.471 15.257 -18.289 1.00 . A A . 70 GLN HG3 1 1
21 30664 1 1 35 GLN N N -9.062 11.123 -16.889 1.00 . A A . 70 GLN N 1 1
21 30665 1 1 35 GLN NE2 N -6.442 13.474 -20.195 1.00 . A A . 70 GLN NE2 1 1
21 30666 1 1 35 GLN O O -8.741 11.693 -20.414 1.00 . A A . 70 GLN O 1 1
21 30667 1 1 35 GLN OE1 O -6.090 15.333 -19.109 1.00 . A A . 70 GLN OE1 1 1
21 30668 1 1 36 TYR C C -7.457 8.448 -20.527 1.00 . A A . 71 TYR C 1 1
21 30669 1 1 36 TYR CA C -6.842 9.825 -20.294 1.00 . A A . 71 TYR CA 1 1
21 30670 1 1 36 TYR CB C -5.355 9.687 -19.954 1.00 . A A . 71 TYR CB 1 1
21 30671 1 1 36 TYR CD1 C -5.108 11.818 -18.613 1.00 . A A . 71 TYR CD1 1 1
21 30672 1 1 36 TYR CD2 C -3.759 11.525 -20.607 1.00 . A A . 71 TYR CD2 1 1
21 30673 1 1 36 TYR CE1 C -4.514 13.066 -18.395 1.00 . A A . 71 TYR CE1 1 1
21 30674 1 1 36 TYR CE2 C -3.167 12.775 -20.389 1.00 . A A . 71 TYR CE2 1 1
21 30675 1 1 36 TYR CG C -4.732 11.045 -19.720 1.00 . A A . 71 TYR CG 1 1
21 30676 1 1 36 TYR CZ C -3.544 13.546 -19.283 1.00 . A A . 71 TYR CZ 1 1
21 30677 1 1 36 TYR H H -7.211 10.218 -18.201 1.00 . A A . 71 TYR H 1 1
21 30678 1 1 36 TYR HA H -6.970 10.438 -21.172 1.00 . A A . 71 TYR HA 1 1
21 30679 1 1 36 TYR HB2 H -5.247 9.086 -19.064 1.00 . A A . 71 TYR HB2 1 1
21 30680 1 1 36 TYR HB3 H -4.848 9.199 -20.774 1.00 . A A . 71 TYR HB3 1 1
21 30681 1 1 36 TYR HD1 H -5.858 11.458 -17.931 1.00 . A A . 71 TYR HD1 1 1
21 30682 1 1 36 TYR HD2 H -3.468 10.930 -21.460 1.00 . A A . 71 TYR HD2 1 1
21 30683 1 1 36 TYR HE1 H -4.804 13.658 -17.540 1.00 . A A . 71 TYR HE1 1 1
21 30684 1 1 36 TYR HE2 H -2.420 13.142 -21.074 1.00 . A A . 71 TYR HE2 1 1
21 30685 1 1 36 TYR HH H -2.654 14.805 -18.156 1.00 . A A . 71 TYR HH 1 1
21 30686 1 1 36 TYR N N -7.478 10.473 -19.108 1.00 . A A . 71 TYR N 1 1
21 30687 1 1 36 TYR O O -6.818 7.550 -21.036 1.00 . A A . 71 TYR O 1 1
21 30688 1 1 36 TYR OH O -2.959 14.776 -19.066 1.00 . A A . 71 TYR OH 1 1
21 30689 1 1 37 SER C C -10.516 7.025 -21.300 1.00 . A A . 72 SER C 1 1
21 30690 1 1 37 SER CA C -9.333 6.944 -20.326 1.00 . A A . 72 SER CA 1 1
21 30691 1 1 37 SER CB C -9.813 6.582 -18.929 1.00 . A A . 72 SER CB 1 1
21 30692 1 1 37 SER H H -9.181 9.001 -19.717 1.00 . A A . 72 SER H 1 1
21 30693 1 1 37 SER HA H -8.613 6.216 -20.665 1.00 . A A . 72 SER HA 1 1
21 30694 1 1 37 SER HB2 H -8.963 6.490 -18.273 1.00 . A A . 72 SER HB2 1 1
21 30695 1 1 37 SER HB3 H -10.461 7.370 -18.564 1.00 . A A . 72 SER HB3 1 1
21 30696 1 1 37 SER HG H -10.862 5.170 -18.096 1.00 . A A . 72 SER HG 1 1
21 30697 1 1 37 SER N N -8.687 8.270 -20.142 1.00 . A A . 72 SER N 1 1
21 30698 1 1 37 SER O O -11.456 7.768 -21.092 1.00 . A A . 72 SER O 1 1
21 30699 1 1 37 SER OG O -10.517 5.347 -18.975 1.00 . A A . 72 SER OG 1 1
21 30700 1 1 38 GLU C C -12.486 5.009 -23.072 1.00 . A A . 73 GLU C 1 1
21 30701 1 1 38 GLU CA C -11.607 6.239 -23.326 1.00 . A A . 73 GLU CA 1 1
21 30702 1 1 38 GLU CB C -10.940 6.159 -24.702 1.00 . A A . 73 GLU CB 1 1
21 30703 1 1 38 GLU CD C -11.327 6.536 -27.143 1.00 . A A . 73 GLU CD 1 1
21 30704 1 1 38 GLU CG C -12.003 6.249 -25.801 1.00 . A A . 73 GLU CG 1 1
21 30705 1 1 38 GLU H H -9.721 5.640 -22.478 1.00 . A A . 73 GLU H 1 1
21 30706 1 1 38 GLU HA H -12.187 7.145 -23.244 1.00 . A A . 73 GLU HA 1 1
21 30707 1 1 38 GLU HB2 H -10.242 6.976 -24.809 1.00 . A A . 73 GLU HB2 1 1
21 30708 1 1 38 GLU HB3 H -10.411 5.221 -24.792 1.00 . A A . 73 GLU HB3 1 1
21 30709 1 1 38 GLU HG2 H -12.541 5.312 -25.859 1.00 . A A . 73 GLU HG2 1 1
21 30710 1 1 38 GLU HG3 H -12.694 7.047 -25.570 1.00 . A A . 73 GLU HG3 1 1
21 30711 1 1 38 GLU N N -10.481 6.243 -22.346 1.00 . A A . 73 GLU N 1 1
21 30712 1 1 38 GLU O O -13.553 4.861 -23.635 1.00 . A A . 73 GLU O 1 1
21 30713 1 1 38 GLU OE1 O -10.184 6.963 -27.129 1.00 . A A . 73 GLU OE1 1 1
21 30714 1 1 38 GLU OE2 O -11.963 6.323 -28.163 1.00 . A A . 73 GLU OE2 1 1
21 30715 1 1 39 ASP C C -13.402 3.048 -20.479 1.00 . A A . 74 ASP C 1 1
21 30716 1 1 39 ASP CA C -12.827 2.912 -21.889 1.00 . A A . 74 ASP CA 1 1
21 30717 1 1 39 ASP CB C -11.813 1.767 -21.953 1.00 . A A . 74 ASP CB 1 1
21 30718 1 1 39 ASP CG C -10.669 2.046 -20.976 1.00 . A A . 74 ASP CG 1 1
21 30719 1 1 39 ASP H H -11.178 4.283 -21.768 1.00 . A A . 74 ASP H 1 1
21 30720 1 1 39 ASP HA H -13.614 2.756 -22.612 1.00 . A A . 74 ASP HA 1 1
21 30721 1 1 39 ASP HB2 H -12.297 0.840 -21.687 1.00 . A A . 74 ASP HB2 1 1
21 30722 1 1 39 ASP HB3 H -11.416 1.693 -22.954 1.00 . A A . 74 ASP HB3 1 1
21 30723 1 1 39 ASP N N -12.038 4.133 -22.212 1.00 . A A . 74 ASP N 1 1
21 30724 1 1 39 ASP O O -13.551 2.083 -19.763 1.00 . A A . 74 ASP O 1 1
21 30725 1 1 39 ASP OD1 O -10.804 2.963 -20.183 1.00 . A A . 74 ASP OD1 1 1
21 30726 1 1 39 ASP OD2 O -9.677 1.337 -21.037 1.00 . A A . 74 ASP OD2 1 1
21 30727 1 1 40 LYS C C -15.578 3.672 -18.529 1.00 . A A . 75 LYS C 1 1
21 30728 1 1 40 LYS CA C -14.271 4.453 -18.704 1.00 . A A . 75 LYS CA 1 1
21 30729 1 1 40 LYS CB C -14.527 5.957 -18.609 1.00 . A A . 75 LYS CB 1 1
21 30730 1 1 40 LYS CD C -15.576 7.878 -19.819 1.00 . A A . 75 LYS CD 1 1
21 30731 1 1 40 LYS CE C -15.923 8.223 -21.270 1.00 . A A . 75 LYS CE 1 1
21 30732 1 1 40 LYS CG C -15.576 6.359 -19.646 1.00 . A A . 75 LYS CG 1 1
21 30733 1 1 40 LYS H H -13.577 5.016 -20.666 1.00 . A A . 75 LYS H 1 1
21 30734 1 1 40 LYS HA H -13.552 4.155 -17.958 1.00 . A A . 75 LYS HA 1 1
21 30735 1 1 40 LYS HB2 H -14.885 6.199 -17.618 1.00 . A A . 75 LYS HB2 1 1
21 30736 1 1 40 LYS HB3 H -13.609 6.493 -18.800 1.00 . A A . 75 LYS HB3 1 1
21 30737 1 1 40 LYS HD2 H -16.312 8.316 -19.159 1.00 . A A . 75 LYS HD2 1 1
21 30738 1 1 40 LYS HD3 H -14.599 8.270 -19.582 1.00 . A A . 75 LYS HD3 1 1
21 30739 1 1 40 LYS HE2 H -15.874 9.292 -21.423 1.00 . A A . 75 LYS HE2 1 1
21 30740 1 1 40 LYS HE3 H -15.254 7.714 -21.946 1.00 . A A . 75 LYS HE3 1 1
21 30741 1 1 40 LYS HG2 H -15.341 5.889 -20.590 1.00 . A A . 75 LYS HG2 1 1
21 30742 1 1 40 LYS HG3 H -16.550 6.036 -19.316 1.00 . A A . 75 LYS HG3 1 1
21 30743 1 1 40 LYS HZ1 H -17.871 8.449 -21.973 1.00 . A A . 75 LYS HZ1 1 1
21 30744 1 1 40 LYS HZ2 H -17.756 7.542 -20.540 1.00 . A A . 75 LYS HZ2 1 1
21 30745 1 1 40 LYS HZ3 H -17.300 6.854 -22.025 1.00 . A A . 75 LYS HZ3 1 1
21 30746 1 1 40 LYS N N -13.716 4.247 -20.073 1.00 . A A . 75 LYS N 1 1
21 30747 1 1 40 LYS NZ N -17.317 7.730 -21.467 1.00 . A A . 75 LYS NZ 1 1
21 30748 1 1 40 LYS O O -15.859 3.141 -17.474 1.00 . A A . 75 LYS O 1 1
21 30749 1 1 41 ALA C C -17.405 1.367 -19.213 1.00 . A A . 76 ALA C 1 1
21 30750 1 1 41 ALA CA C -17.669 2.857 -19.445 1.00 . A A . 76 ALA CA 1 1
21 30751 1 1 41 ALA CB C -18.361 3.072 -20.793 1.00 . A A . 76 ALA CB 1 1
21 30752 1 1 41 ALA H H -16.139 4.040 -20.398 1.00 . A A . 76 ALA H 1 1
21 30753 1 1 41 ALA HA H -18.273 3.264 -18.651 1.00 . A A . 76 ALA HA 1 1
21 30754 1 1 41 ALA HB1 H -17.745 2.663 -21.581 1.00 . A A . 76 ALA HB1 1 1
21 30755 1 1 41 ALA HB2 H -18.503 4.130 -20.959 1.00 . A A . 76 ALA HB2 1 1
21 30756 1 1 41 ALA HB3 H -19.319 2.575 -20.789 1.00 . A A . 76 ALA HB3 1 1
21 30757 1 1 41 ALA N N -16.381 3.602 -19.555 1.00 . A A . 76 ALA N 1 1
21 30758 1 1 41 ALA O O -17.968 0.753 -18.329 1.00 . A A . 76 ALA O 1 1
21 30759 1 1 42 ARG C C -15.117 -0.885 -18.838 1.00 . A A . 77 ARG C 1 1
21 30760 1 1 42 ARG CA C -16.256 -0.672 -19.847 1.00 . A A . 77 ARG CA 1 1
21 30761 1 1 42 ARG CB C -15.855 -1.157 -21.247 1.00 . A A . 77 ARG CB 1 1
21 30762 1 1 42 ARG CD C -14.529 -0.495 -23.257 1.00 . A A . 77 ARG CD 1 1
21 30763 1 1 42 ARG CG C -14.597 -0.429 -21.730 1.00 . A A . 77 ARG CG 1 1
21 30764 1 1 42 ARG CZ C -15.837 0.577 -24.992 1.00 . A A . 77 ARG CZ 1 1
21 30765 1 1 42 ARG H H -16.121 1.296 -20.716 1.00 . A A . 77 ARG H 1 1
21 30766 1 1 42 ARG HA H -17.140 -1.196 -19.522 1.00 . A A . 77 ARG HA 1 1
21 30767 1 1 42 ARG HB2 H -15.659 -2.216 -21.215 1.00 . A A . 77 ARG HB2 1 1
21 30768 1 1 42 ARG HB3 H -16.665 -0.965 -21.936 1.00 . A A . 77 ARG HB3 1 1
21 30769 1 1 42 ARG HD2 H -13.597 -0.075 -23.611 1.00 . A A . 77 ARG HD2 1 1
21 30770 1 1 42 ARG HD3 H -14.638 -1.513 -23.597 1.00 . A A . 77 ARG HD3 1 1
21 30771 1 1 42 ARG HE H -16.330 0.671 -23.073 1.00 . A A . 77 ARG HE 1 1
21 30772 1 1 42 ARG HG2 H -14.629 0.602 -21.418 1.00 . A A . 77 ARG HG2 1 1
21 30773 1 1 42 ARG HG3 H -13.722 -0.906 -21.313 1.00 . A A . 77 ARG HG3 1 1
21 30774 1 1 42 ARG HH11 H -14.856 -1.060 -25.596 1.00 . A A . 77 ARG HH11 1 1
21 30775 1 1 42 ARG HH12 H -15.466 -0.043 -26.857 1.00 . A A . 77 ARG HH12 1 1
21 30776 1 1 42 ARG HH21 H -16.849 2.276 -24.687 1.00 . A A . 77 ARG HH21 1 1
21 30777 1 1 42 ARG HH22 H -16.597 1.843 -26.345 1.00 . A A . 77 ARG HH22 1 1
21 30778 1 1 42 ARG N N -16.556 0.782 -20.009 1.00 . A A . 77 ARG N 1 1
21 30779 1 1 42 ARG NE N -15.684 0.323 -23.722 1.00 . A A . 77 ARG NE 1 1
21 30780 1 1 42 ARG NH1 N -15.347 -0.239 -25.886 1.00 . A A . 77 ARG NH1 1 1
21 30781 1 1 42 ARG NH2 N -16.477 1.649 -25.370 1.00 . A A . 77 ARG NH2 1 1
21 30782 1 1 42 ARG O O -15.214 -1.704 -17.947 1.00 . A A . 77 ARG O 1 1
21 30783 1 1 43 GLN C C -12.347 1.078 -17.654 1.00 . A A . 78 GLN C 1 1
21 30784 1 1 43 GLN CA C -12.904 -0.305 -18.020 1.00 . A A . 78 GLN CA 1 1
21 30785 1 1 43 GLN CB C -11.858 -1.123 -18.782 1.00 . A A . 78 GLN CB 1 1
21 30786 1 1 43 GLN CD C -11.532 -3.095 -20.270 1.00 . A A . 78 GLN CD 1 1
21 30787 1 1 43 GLN CG C -12.464 -2.448 -19.245 1.00 . A A . 78 GLN CG 1 1
21 30788 1 1 43 GLN H H -13.992 0.503 -19.693 1.00 . A A . 78 GLN H 1 1
21 30789 1 1 43 GLN HA H -13.217 -0.835 -17.133 1.00 . A A . 78 GLN HA 1 1
21 30790 1 1 43 GLN HB2 H -11.522 -0.562 -19.641 1.00 . A A . 78 GLN HB2 1 1
21 30791 1 1 43 GLN HB3 H -11.018 -1.322 -18.133 1.00 . A A . 78 GLN HB3 1 1
21 30792 1 1 43 GLN HE21 H -11.471 -1.489 -21.437 1.00 . A A . 78 GLN HE21 1 1
21 30793 1 1 43 GLN HE22 H -10.557 -2.813 -21.978 1.00 . A A . 78 GLN HE22 1 1
21 30794 1 1 43 GLN HG2 H -12.584 -3.106 -18.396 1.00 . A A . 78 GLN HG2 1 1
21 30795 1 1 43 GLN HG3 H -13.426 -2.264 -19.699 1.00 . A A . 78 GLN HG3 1 1
21 30796 1 1 43 GLN N N -14.047 -0.153 -18.970 1.00 . A A . 78 GLN N 1 1
21 30797 1 1 43 GLN NE2 N -11.155 -2.408 -21.315 1.00 . A A . 78 GLN NE2 1 1
21 30798 1 1 43 GLN O O -13.078 1.959 -17.244 1.00 . A A . 78 GLN O 1 1
21 30799 1 1 43 GLN OE1 O -11.140 -4.234 -20.118 1.00 . A A . 78 GLN OE1 1 1
21 30800 1 1 44 GLY C C -9.810 2.577 -16.101 1.00 . A A . 79 GLY C 1 1
21 30801 1 1 44 GLY CA C -10.481 2.617 -17.475 1.00 . A A . 79 GLY CA 1 1
21 30802 1 1 44 GLY H H -10.482 0.573 -18.142 1.00 . A A . 79 GLY H 1 1
21 30803 1 1 44 GLY HA2 H -9.749 2.883 -18.225 1.00 . A A . 79 GLY HA2 1 1
21 30804 1 1 44 GLY HA3 H -11.267 3.356 -17.465 1.00 . A A . 79 GLY HA3 1 1
21 30805 1 1 44 GLY N N -11.062 1.285 -17.806 1.00 . A A . 79 GLY N 1 1
21 30806 1 1 44 GLY O O -9.687 3.587 -15.436 1.00 . A A . 79 GLY O 1 1
21 30807 1 1 45 GLY C C -7.903 0.061 -14.218 1.00 . A A . 80 GLY C 1 1
21 30808 1 1 45 GLY CA C -8.710 1.355 -14.332 1.00 . A A . 80 GLY CA 1 1
21 30809 1 1 45 GLY H H -9.474 0.620 -16.211 1.00 . A A . 80 GLY H 1 1
21 30810 1 1 45 GLY HA2 H -8.048 2.202 -14.215 1.00 . A A . 80 GLY HA2 1 1
21 30811 1 1 45 GLY HA3 H -9.460 1.377 -13.557 1.00 . A A . 80 GLY HA3 1 1
21 30812 1 1 45 GLY N N -9.371 1.428 -15.665 1.00 . A A . 80 GLY N 1 1
21 30813 1 1 45 GLY O O -7.189 -0.323 -15.123 1.00 . A A . 80 GLY O 1 1
21 30814 1 1 46 ASP C C -7.876 -3.007 -13.739 1.00 . A A . 81 ASP C 1 1
21 30815 1 1 46 ASP CA C -7.250 -1.882 -12.914 1.00 . A A . 81 ASP CA 1 1
21 30816 1 1 46 ASP CB C -7.372 -2.188 -11.419 1.00 . A A . 81 ASP CB 1 1
21 30817 1 1 46 ASP CG C -6.510 -3.404 -11.059 1.00 . A A . 81 ASP CG 1 1
21 30818 1 1 46 ASP H H -8.591 -0.279 -12.391 1.00 . A A . 81 ASP H 1 1
21 30819 1 1 46 ASP HA H -6.214 -1.748 -13.181 1.00 . A A . 81 ASP HA 1 1
21 30820 1 1 46 ASP HB2 H -7.040 -1.334 -10.850 1.00 . A A . 81 ASP HB2 1 1
21 30821 1 1 46 ASP HB3 H -8.402 -2.399 -11.180 1.00 . A A . 81 ASP HB3 1 1
21 30822 1 1 46 ASP N N -8.010 -0.613 -13.105 1.00 . A A . 81 ASP N 1 1
21 30823 1 1 46 ASP O O -9.069 -3.029 -13.972 1.00 . A A . 81 ASP O 1 1
21 30824 1 1 46 ASP OD1 O -6.141 -4.137 -11.959 1.00 . A A . 81 ASP OD1 1 1
21 30825 1 1 46 ASP OD2 O -6.236 -3.580 -9.883 1.00 . A A . 81 ASP OD2 1 1
21 30826 1 1 47 LEU C C -7.777 -6.297 -14.042 1.00 . A A . 82 LEU C 1 1
21 30827 1 1 47 LEU CA C -7.628 -5.082 -14.957 1.00 . A A . 82 LEU CA 1 1
21 30828 1 1 47 LEU CB C -6.581 -5.345 -16.037 1.00 . A A . 82 LEU CB 1 1
21 30829 1 1 47 LEU CD1 C -6.296 -2.892 -16.459 1.00 . A A . 82 LEU CD1 1 1
21 30830 1 1 47 LEU CD2 C -5.613 -4.548 -18.194 1.00 . A A . 82 LEU CD2 1 1
21 30831 1 1 47 LEU CG C -6.634 -4.242 -17.097 1.00 . A A . 82 LEU CG 1 1
21 30832 1 1 47 LEU H H -6.123 -3.917 -13.954 1.00 . A A . 82 LEU H 1 1
21 30833 1 1 47 LEU HA H -8.574 -4.820 -15.401 1.00 . A A . 82 LEU HA 1 1
21 30834 1 1 47 LEU HB2 H -5.604 -5.361 -15.585 1.00 . A A . 82 LEU HB2 1 1
21 30835 1 1 47 LEU HB3 H -6.779 -6.297 -16.503 1.00 . A A . 82 LEU HB3 1 1
21 30836 1 1 47 LEU HD11 H -7.194 -2.453 -16.049 1.00 . A A . 82 LEU HD11 1 1
21 30837 1 1 47 LEU HD12 H -5.881 -2.235 -17.207 1.00 . A A . 82 LEU HD12 1 1
21 30838 1 1 47 LEU HD13 H -5.574 -3.040 -15.668 1.00 . A A . 82 LEU HD13 1 1
21 30839 1 1 47 LEU HD21 H -5.428 -5.612 -18.228 1.00 . A A . 82 LEU HD21 1 1
21 30840 1 1 47 LEU HD22 H -4.689 -4.029 -17.981 1.00 . A A . 82 LEU HD22 1 1
21 30841 1 1 47 LEU HD23 H -5.998 -4.219 -19.148 1.00 . A A . 82 LEU HD23 1 1
21 30842 1 1 47 LEU HG H -7.625 -4.200 -17.525 1.00 . A A . 82 LEU HG 1 1
21 30843 1 1 47 LEU N N -7.082 -3.947 -14.167 1.00 . A A . 82 LEU N 1 1
21 30844 1 1 47 LEU O O -8.454 -7.255 -14.361 1.00 . A A . 82 LEU O 1 1
21 30845 1 1 48 GLY C C -6.249 -8.484 -12.348 1.00 . A A . 83 GLY C 1 1
21 30846 1 1 48 GLY CA C -7.243 -7.396 -11.948 1.00 . A A . 83 GLY CA 1 1
21 30847 1 1 48 GLY H H -6.610 -5.472 -12.663 1.00 . A A . 83 GLY H 1 1
21 30848 1 1 48 GLY HA2 H -7.017 -7.051 -10.949 1.00 . A A . 83 GLY HA2 1 1
21 30849 1 1 48 GLY HA3 H -8.243 -7.802 -11.971 1.00 . A A . 83 GLY HA3 1 1
21 30850 1 1 48 GLY N N -7.147 -6.256 -12.898 1.00 . A A . 83 GLY N 1 1
21 30851 1 1 48 GLY O O -5.167 -8.204 -12.835 1.00 . A A . 83 GLY O 1 1
21 30852 1 1 49 TRP C C -6.242 -11.586 -13.734 1.00 . A A . 84 TRP C 1 1
21 30853 1 1 49 TRP CA C -5.698 -10.841 -12.514 1.00 . A A . 84 TRP CA 1 1
21 30854 1 1 49 TRP CB C -5.675 -11.754 -11.289 1.00 . A A . 84 TRP CB 1 1
21 30855 1 1 49 TRP CD1 C -3.569 -11.461 -9.925 1.00 . A A . 84 TRP CD1 1 1
21 30856 1 1 49 TRP CD2 C -5.202 -10.043 -9.312 1.00 . A A . 84 TRP CD2 1 1
21 30857 1 1 49 TRP CE2 C -4.094 -9.771 -8.477 1.00 . A A . 84 TRP CE2 1 1
21 30858 1 1 49 TRP CE3 C -6.372 -9.282 -9.133 1.00 . A A . 84 TRP CE3 1 1
21 30859 1 1 49 TRP CG C -4.843 -11.121 -10.223 1.00 . A A . 84 TRP CG 1 1
21 30860 1 1 49 TRP CH2 C -5.313 -8.031 -7.333 1.00 . A A . 84 TRP CH2 1 1
21 30861 1 1 49 TRP CZ2 C -4.144 -8.778 -7.498 1.00 . A A . 84 TRP CZ2 1 1
21 30862 1 1 49 TRP CZ3 C -6.426 -8.283 -8.148 1.00 . A A . 84 TRP CZ3 1 1
21 30863 1 1 49 TRP H H -7.488 -9.918 -11.756 1.00 . A A . 84 TRP H 1 1
21 30864 1 1 49 TRP HA H -4.710 -10.467 -12.709 1.00 . A A . 84 TRP HA 1 1
21 30865 1 1 49 TRP HB2 H -6.682 -11.896 -10.926 1.00 . A A . 84 TRP HB2 1 1
21 30866 1 1 49 TRP HB3 H -5.250 -12.709 -11.559 1.00 . A A . 84 TRP HB3 1 1
21 30867 1 1 49 TRP HD1 H -2.994 -12.233 -10.416 1.00 . A A . 84 TRP HD1 1 1
21 30868 1 1 49 TRP HE1 H -2.232 -10.706 -8.483 1.00 . A A . 84 TRP HE1 1 1
21 30869 1 1 49 TRP HE3 H -7.234 -9.469 -9.755 1.00 . A A . 84 TRP HE3 1 1
21 30870 1 1 49 TRP HH2 H -5.360 -7.261 -6.576 1.00 . A A . 84 TRP HH2 1 1
21 30871 1 1 49 TRP HZ2 H -3.284 -8.588 -6.873 1.00 . A A . 84 TRP HZ2 1 1
21 30872 1 1 49 TRP HZ3 H -7.328 -7.705 -8.018 1.00 . A A . 84 TRP HZ3 1 1
21 30873 1 1 49 TRP N N -6.611 -9.723 -12.148 1.00 . A A . 84 TRP N 1 1
21 30874 1 1 49 TRP NE1 N -3.123 -10.661 -8.889 1.00 . A A . 84 TRP NE1 1 1
21 30875 1 1 49 TRP O O -7.411 -11.910 -13.804 1.00 . A A . 84 TRP O 1 1
21 30876 1 1 50 MET C C -4.830 -13.578 -16.389 1.00 . A A . 85 MET C 1 1
21 30877 1 1 50 MET CA C -5.884 -12.574 -15.914 1.00 . A A . 85 MET CA 1 1
21 30878 1 1 50 MET CB C -6.090 -11.477 -16.959 1.00 . A A . 85 MET CB 1 1
21 30879 1 1 50 MET CE C -5.990 -8.327 -17.336 1.00 . A A . 85 MET CE 1 1
21 30880 1 1 50 MET CG C -4.768 -10.743 -17.191 1.00 . A A . 85 MET CG 1 1
21 30881 1 1 50 MET H H -4.468 -11.583 -14.625 1.00 . A A . 85 MET H 1 1
21 30882 1 1 50 MET HA H -6.819 -13.073 -15.715 1.00 . A A . 85 MET HA 1 1
21 30883 1 1 50 MET HB2 H -6.428 -11.919 -17.886 1.00 . A A . 85 MET HB2 1 1
21 30884 1 1 50 MET HB3 H -6.830 -10.776 -16.603 1.00 . A A . 85 MET HB3 1 1
21 30885 1 1 50 MET HE1 H -6.590 -8.925 -16.663 1.00 . A A . 85 MET HE1 1 1
21 30886 1 1 50 MET HE2 H -6.636 -7.715 -17.941 1.00 . A A . 85 MET HE2 1 1
21 30887 1 1 50 MET HE3 H -5.325 -7.693 -16.766 1.00 . A A . 85 MET HE3 1 1
21 30888 1 1 50 MET HG2 H -4.422 -10.322 -16.260 1.00 . A A . 85 MET HG2 1 1
21 30889 1 1 50 MET HG3 H -4.033 -11.440 -17.566 1.00 . A A . 85 MET HG3 1 1
21 30890 1 1 50 MET N N -5.407 -11.856 -14.698 1.00 . A A . 85 MET N 1 1
21 30891 1 1 50 MET O O -3.652 -13.421 -16.138 1.00 . A A . 85 MET O 1 1
21 30892 1 1 50 MET SD S -5.015 -9.418 -18.399 1.00 . A A . 85 MET SD 1 1
21 30893 1 1 51 THR C C -4.240 -15.637 -19.097 1.00 . A A . 86 THR C 1 1
21 30894 1 1 51 THR CA C -4.269 -15.621 -17.565 1.00 . A A . 86 THR CA 1 1
21 30895 1 1 51 THR CB C -4.780 -16.959 -17.029 1.00 . A A . 86 THR CB 1 1
21 30896 1 1 51 THR CG2 C -5.034 -16.847 -15.525 1.00 . A A . 86 THR CG2 1 1
21 30897 1 1 51 THR H H -6.202 -14.715 -17.266 1.00 . A A . 86 THR H 1 1
21 30898 1 1 51 THR HA H -3.286 -15.418 -17.171 1.00 . A A . 86 THR HA 1 1
21 30899 1 1 51 THR HB H -4.040 -17.724 -17.209 1.00 . A A . 86 THR HB 1 1
21 30900 1 1 51 THR HG1 H -6.722 -17.054 -17.129 1.00 . A A . 86 THR HG1 1 1
21 30901 1 1 51 THR HG21 H -6.023 -16.446 -15.356 1.00 . A A . 86 THR HG21 1 1
21 30902 1 1 51 THR HG22 H -4.300 -16.191 -15.083 1.00 . A A . 86 THR HG22 1 1
21 30903 1 1 51 THR HG23 H -4.961 -17.825 -15.073 1.00 . A A . 86 THR HG23 1 1
21 30904 1 1 51 THR N N -5.247 -14.608 -17.075 1.00 . A A . 86 THR N 1 1
21 30905 1 1 51 THR O O -3.249 -15.296 -19.711 1.00 . A A . 86 THR O 1 1
21 30906 1 1 51 THR OG1 O -5.989 -17.305 -17.694 1.00 . A A . 86 THR OG1 1 1
21 30907 1 1 52 ARG C C -6.158 -14.911 -21.772 1.00 . A A . 87 ARG C 1 1
21 30908 1 1 52 ARG CA C -5.345 -16.082 -21.210 1.00 . A A . 87 ARG CA 1 1
21 30909 1 1 52 ARG CB C -6.015 -17.414 -21.549 1.00 . A A . 87 ARG CB 1 1
21 30910 1 1 52 ARG CD C -4.318 -19.090 -22.303 1.00 . A A . 87 ARG CD 1 1
21 30911 1 1 52 ARG CG C -5.111 -18.566 -21.104 1.00 . A A . 87 ARG CG 1 1
21 30912 1 1 52 ARG CZ C -4.110 -21.485 -21.987 1.00 . A A . 87 ARG CZ 1 1
21 30913 1 1 52 ARG H H -6.105 -16.315 -19.204 1.00 . A A . 87 ARG H 1 1
21 30914 1 1 52 ARG HA H -4.341 -16.066 -21.603 1.00 . A A . 87 ARG HA 1 1
21 30915 1 1 52 ARG HB2 H -6.964 -17.481 -21.037 1.00 . A A . 87 ARG HB2 1 1
21 30916 1 1 52 ARG HB3 H -6.175 -17.476 -22.615 1.00 . A A . 87 ARG HB3 1 1
21 30917 1 1 52 ARG HD2 H -4.528 -18.496 -23.180 1.00 . A A . 87 ARG HD2 1 1
21 30918 1 1 52 ARG HD3 H -3.261 -19.082 -22.086 1.00 . A A . 87 ARG HD3 1 1
21 30919 1 1 52 ARG HE H -5.604 -20.667 -23.006 1.00 . A A . 87 ARG HE 1 1
21 30920 1 1 52 ARG HG2 H -4.427 -18.212 -20.346 1.00 . A A . 87 ARG HG2 1 1
21 30921 1 1 52 ARG HG3 H -5.716 -19.363 -20.699 1.00 . A A . 87 ARG HG3 1 1
21 30922 1 1 52 ARG HH11 H -2.436 -21.069 -23.003 1.00 . A A . 87 ARG HH11 1 1
21 30923 1 1 52 ARG HH12 H -2.353 -22.444 -21.953 1.00 . A A . 87 ARG HH12 1 1
21 30924 1 1 52 ARG HH21 H -5.628 -22.136 -20.855 1.00 . A A . 87 ARG HH21 1 1
21 30925 1 1 52 ARG HH22 H -4.157 -23.043 -20.732 1.00 . A A . 87 ARG HH22 1 1
21 30926 1 1 52 ARG N N -5.318 -16.038 -19.717 1.00 . A A . 87 ARG N 1 1
21 30927 1 1 52 ARG NE N -4.787 -20.491 -22.497 1.00 . A A . 87 ARG NE 1 1
21 30928 1 1 52 ARG NH1 N -2.869 -21.681 -22.342 1.00 . A A . 87 ARG NH1 1 1
21 30929 1 1 52 ARG NH2 N -4.676 -22.284 -21.125 1.00 . A A . 87 ARG NH2 1 1
21 30930 1 1 52 ARG O O -6.869 -15.051 -22.747 1.00 . A A . 87 ARG O 1 1
21 30931 1 1 53 GLY C C -6.088 -11.949 -22.855 1.00 . A A . 88 GLY C 1 1
21 30932 1 1 53 GLY CA C -6.823 -12.580 -21.675 1.00 . A A . 88 GLY CA 1 1
21 30933 1 1 53 GLY H H -5.475 -13.663 -20.386 1.00 . A A . 88 GLY H 1 1
21 30934 1 1 53 GLY HA2 H -7.802 -12.899 -21.999 1.00 . A A . 88 GLY HA2 1 1
21 30935 1 1 53 GLY HA3 H -6.925 -11.850 -20.887 1.00 . A A . 88 GLY HA3 1 1
21 30936 1 1 53 GLY N N -6.057 -13.757 -21.170 1.00 . A A . 88 GLY N 1 1
21 30937 1 1 53 GLY O O -5.176 -11.165 -22.685 1.00 . A A . 88 GLY O 1 1
21 30938 1 1 54 SER C C -6.679 -10.574 -25.829 1.00 . A A . 89 SER C 1 1
21 30939 1 1 54 SER CA C -5.816 -11.694 -25.246 1.00 . A A . 89 SER CA 1 1
21 30940 1 1 54 SER CB C -5.689 -12.847 -26.241 1.00 . A A . 89 SER CB 1 1
21 30941 1 1 54 SER H H -7.227 -12.909 -24.166 1.00 . A A . 89 SER H 1 1
21 30942 1 1 54 SER HA H -4.838 -11.320 -24.985 1.00 . A A . 89 SER HA 1 1
21 30943 1 1 54 SER HB2 H -5.184 -13.675 -25.773 1.00 . A A . 89 SER HB2 1 1
21 30944 1 1 54 SER HB3 H -6.675 -13.161 -26.553 1.00 . A A . 89 SER HB3 1 1
21 30945 1 1 54 SER HG H -5.054 -11.467 -27.458 1.00 . A A . 89 SER HG 1 1
21 30946 1 1 54 SER N N -6.484 -12.280 -24.052 1.00 . A A . 89 SER N 1 1
21 30947 1 1 54 SER O O -7.767 -10.803 -26.318 1.00 . A A . 89 SER O 1 1
21 30948 1 1 54 SER OG O -4.935 -12.415 -27.367 1.00 . A A . 89 SER OG 1 1
21 30949 1 1 55 MET C C -6.465 -7.871 -27.749 1.00 . A A . 90 MET C 1 1
21 30950 1 1 55 MET CA C -6.986 -8.233 -26.353 1.00 . A A . 90 MET CA 1 1
21 30951 1 1 55 MET CB C -6.785 -7.072 -25.374 1.00 . A A . 90 MET CB 1 1
21 30952 1 1 55 MET CE C -9.321 -9.298 -23.588 1.00 . A A . 90 MET CE 1 1
21 30953 1 1 55 MET CG C -7.431 -7.407 -24.030 1.00 . A A . 90 MET CG 1 1
21 30954 1 1 55 MET H H -5.312 -9.207 -25.402 1.00 . A A . 90 MET H 1 1
21 30955 1 1 55 MET HA H -8.030 -8.498 -26.406 1.00 . A A . 90 MET HA 1 1
21 30956 1 1 55 MET HB2 H -5.727 -6.902 -25.233 1.00 . A A . 90 MET HB2 1 1
21 30957 1 1 55 MET HB3 H -7.241 -6.181 -25.778 1.00 . A A . 90 MET HB3 1 1
21 30958 1 1 55 MET HE1 H -9.099 -10.010 -24.371 1.00 . A A . 90 MET HE1 1 1
21 30959 1 1 55 MET HE2 H -10.316 -9.476 -23.215 1.00 . A A . 90 MET HE2 1 1
21 30960 1 1 55 MET HE3 H -8.610 -9.411 -22.781 1.00 . A A . 90 MET HE3 1 1
21 30961 1 1 55 MET HG2 H -7.004 -8.321 -23.644 1.00 . A A . 90 MET HG2 1 1
21 30962 1 1 55 MET HG3 H -7.249 -6.602 -23.333 1.00 . A A . 90 MET HG3 1 1
21 30963 1 1 55 MET N N -6.196 -9.367 -25.790 1.00 . A A . 90 MET N 1 1
21 30964 1 1 55 MET O O -6.695 -8.583 -28.708 1.00 . A A . 90 MET O 1 1
21 30965 1 1 55 MET SD S -9.214 -7.620 -24.253 1.00 . A A . 90 MET SD 1 1
21 30966 1 1 56 VAL C C -4.223 -7.399 -29.718 1.00 . A A . 91 VAL C 1 1
21 30967 1 1 56 VAL CA C -5.245 -6.373 -29.217 1.00 . A A . 91 VAL CA 1 1
21 30968 1 1 56 VAL CB C -4.577 -5.020 -28.981 1.00 . A A . 91 VAL CB 1 1
21 30969 1 1 56 VAL CG1 C -3.857 -4.572 -30.252 1.00 . A A . 91 VAL CG1 1 1
21 30970 1 1 56 VAL CG2 C -5.643 -3.988 -28.606 1.00 . A A . 91 VAL CG2 1 1
21 30971 1 1 56 VAL H H -5.590 -6.206 -27.103 1.00 . A A . 91 VAL H 1 1
21 30972 1 1 56 VAL HA H -6.053 -6.268 -29.923 1.00 . A A . 91 VAL HA 1 1
21 30973 1 1 56 VAL HB H -3.862 -5.108 -28.177 1.00 . A A . 91 VAL HB 1 1
21 30974 1 1 56 VAL HG11 H -4.467 -3.852 -30.779 1.00 . A A . 91 VAL HG11 1 1
21 30975 1 1 56 VAL HG12 H -3.680 -5.426 -30.888 1.00 . A A . 91 VAL HG12 1 1
21 30976 1 1 56 VAL HG13 H -2.912 -4.119 -29.989 1.00 . A A . 91 VAL HG13 1 1
21 30977 1 1 56 VAL HG21 H -5.480 -3.657 -27.592 1.00 . A A . 91 VAL HG21 1 1
21 30978 1 1 56 VAL HG22 H -6.622 -4.436 -28.686 1.00 . A A . 91 VAL HG22 1 1
21 30979 1 1 56 VAL HG23 H -5.578 -3.143 -29.277 1.00 . A A . 91 VAL HG23 1 1
21 30980 1 1 56 VAL N N -5.769 -6.772 -27.880 1.00 . A A . 91 VAL N 1 1
21 30981 1 1 56 VAL O O -4.318 -7.892 -30.825 1.00 . A A . 91 VAL O 1 1
21 30982 1 1 57 GLY C C -0.855 -8.311 -28.792 1.00 . A A . 92 GLY C 1 1
21 30983 1 1 57 GLY CA C -2.222 -8.719 -29.346 1.00 . A A . 92 GLY CA 1 1
21 30984 1 1 57 GLY H H -3.189 -7.315 -28.025 1.00 . A A . 92 GLY H 1 1
21 30985 1 1 57 GLY HA2 H -2.488 -9.696 -28.970 1.00 . A A . 92 GLY HA2 1 1
21 30986 1 1 57 GLY HA3 H -2.178 -8.745 -30.424 1.00 . A A . 92 GLY HA3 1 1
21 30987 1 1 57 GLY N N -3.248 -7.725 -28.913 1.00 . A A . 92 GLY N 1 1
21 30988 1 1 57 GLY O O -0.301 -8.984 -27.943 1.00 . A A . 92 GLY O 1 1
21 30989 1 1 58 PRO C C 0.831 -6.163 -27.410 1.00 . A A . 93 PRO C 1 1
21 30990 1 1 58 PRO CA C 0.953 -6.689 -28.838 1.00 . A A . 93 PRO CA 1 1
21 30991 1 1 58 PRO CB C 1.244 -5.552 -29.814 1.00 . A A . 93 PRO CB 1 1
21 30992 1 1 58 PRO CD C -0.972 -6.350 -30.310 1.00 . A A . 93 PRO CD 1 1
21 30993 1 1 58 PRO CG C -0.100 -5.122 -30.306 1.00 . A A . 93 PRO CG 1 1
21 30994 1 1 58 PRO HA H 1.715 -7.449 -28.908 1.00 . A A . 93 PRO HA 1 1
21 30995 1 1 58 PRO HB2 H 1.739 -4.737 -29.301 1.00 . A A . 93 PRO HB2 1 1
21 30996 1 1 58 PRO HB3 H 1.845 -5.903 -30.636 1.00 . A A . 93 PRO HB3 1 1
21 30997 1 1 58 PRO HD2 H -1.988 -6.095 -30.038 1.00 . A A . 93 PRO HD2 1 1
21 30998 1 1 58 PRO HD3 H -0.943 -6.835 -31.273 1.00 . A A . 93 PRO HD3 1 1
21 30999 1 1 58 PRO HG2 H -0.513 -4.374 -29.643 1.00 . A A . 93 PRO HG2 1 1
21 31000 1 1 58 PRO HG3 H -0.020 -4.728 -31.307 1.00 . A A . 93 PRO HG3 1 1
21 31001 1 1 58 PRO N N -0.361 -7.210 -29.291 1.00 . A A . 93 PRO N 1 1
21 31002 1 1 58 PRO O O 1.790 -6.109 -26.667 1.00 . A A . 93 PRO O 1 1
21 31003 1 1 59 PHE C C -0.430 -6.406 -24.639 1.00 . A A . 94 PHE C 1 1
21 31004 1 1 59 PHE CA C -0.556 -5.257 -25.645 1.00 . A A . 94 PHE CA 1 1
21 31005 1 1 59 PHE CB C -1.976 -4.689 -25.653 1.00 . A A . 94 PHE CB 1 1
21 31006 1 1 59 PHE CD1 C -1.602 -2.698 -24.157 1.00 . A A . 94 PHE CD1 1 1
21 31007 1 1 59 PHE CD2 C -3.084 -4.463 -23.404 1.00 . A A . 94 PHE CD2 1 1
21 31008 1 1 59 PHE CE1 C -1.836 -1.995 -22.970 1.00 . A A . 94 PHE CE1 1 1
21 31009 1 1 59 PHE CE2 C -3.318 -3.761 -22.217 1.00 . A A . 94 PHE CE2 1 1
21 31010 1 1 59 PHE CG C -2.226 -3.933 -24.375 1.00 . A A . 94 PHE CG 1 1
21 31011 1 1 59 PHE CZ C -2.695 -2.527 -22.000 1.00 . A A . 94 PHE CZ 1 1
21 31012 1 1 59 PHE H H -1.110 -5.833 -27.641 1.00 . A A . 94 PHE H 1 1
21 31013 1 1 59 PHE HA H 0.155 -4.477 -25.423 1.00 . A A . 94 PHE HA 1 1
21 31014 1 1 59 PHE HB2 H -2.089 -4.019 -26.494 1.00 . A A . 94 PHE HB2 1 1
21 31015 1 1 59 PHE HB3 H -2.687 -5.498 -25.738 1.00 . A A . 94 PHE HB3 1 1
21 31016 1 1 59 PHE HD1 H -0.941 -2.289 -24.905 1.00 . A A . 94 PHE HD1 1 1
21 31017 1 1 59 PHE HD2 H -3.565 -5.415 -23.572 1.00 . A A . 94 PHE HD2 1 1
21 31018 1 1 59 PHE HE1 H -1.354 -1.044 -22.802 1.00 . A A . 94 PHE HE1 1 1
21 31019 1 1 59 PHE HE2 H -3.982 -4.170 -21.469 1.00 . A A . 94 PHE HE2 1 1
21 31020 1 1 59 PHE HZ H -2.874 -1.985 -21.082 1.00 . A A . 94 PHE HZ 1 1
21 31021 1 1 59 PHE N N -0.352 -5.777 -27.023 1.00 . A A . 94 PHE N 1 1
21 31022 1 1 59 PHE O O 0.048 -6.231 -23.535 1.00 . A A . 94 PHE O 1 1
21 31023 1 1 60 GLN C C 0.703 -9.210 -23.978 1.00 . A A . 95 GLN C 1 1
21 31024 1 1 60 GLN CA C -0.754 -8.755 -24.104 1.00 . A A . 95 GLN CA 1 1
21 31025 1 1 60 GLN CB C -1.591 -9.844 -24.777 1.00 . A A . 95 GLN CB 1 1
21 31026 1 1 60 GLN CD C -2.682 -12.066 -24.476 1.00 . A A . 95 GLN CD 1 1
21 31027 1 1 60 GLN CG C -1.724 -11.051 -23.847 1.00 . A A . 95 GLN CG 1 1
21 31028 1 1 60 GLN H H -1.225 -7.695 -25.921 1.00 . A A . 95 GLN H 1 1
21 31029 1 1 60 GLN HA H -1.163 -8.515 -23.137 1.00 . A A . 95 GLN HA 1 1
21 31030 1 1 60 GLN HB2 H -2.574 -9.454 -25.003 1.00 . A A . 95 GLN HB2 1 1
21 31031 1 1 60 GLN HB3 H -1.109 -10.151 -25.693 1.00 . A A . 95 GLN HB3 1 1
21 31032 1 1 60 GLN HE21 H -2.992 -13.047 -22.778 1.00 . A A . 95 GLN HE21 1 1
21 31033 1 1 60 GLN HE22 H -3.825 -13.650 -24.129 1.00 . A A . 95 GLN HE22 1 1
21 31034 1 1 60 GLN HG2 H -0.755 -11.507 -23.705 1.00 . A A . 95 GLN HG2 1 1
21 31035 1 1 60 GLN HG3 H -2.116 -10.732 -22.894 1.00 . A A . 95 GLN HG3 1 1
21 31036 1 1 60 GLN N N -0.849 -7.582 -25.023 1.00 . A A . 95 GLN N 1 1
21 31037 1 1 60 GLN NE2 N -3.210 -12.998 -23.733 1.00 . A A . 95 GLN NE2 1 1
21 31038 1 1 60 GLN O O 1.242 -9.310 -22.893 1.00 . A A . 95 GLN O 1 1
21 31039 1 1 60 GLN OE1 O -2.953 -12.007 -25.659 1.00 . A A . 95 GLN OE1 1 1
21 31040 1 1 61 GLU C C 3.583 -9.021 -24.114 1.00 . A A . 96 GLU C 1 1
21 31041 1 1 61 GLU CA C 2.766 -9.943 -25.025 1.00 . A A . 96 GLU CA 1 1
21 31042 1 1 61 GLU CB C 3.271 -9.846 -26.466 1.00 . A A . 96 GLU CB 1 1
21 31043 1 1 61 GLU CD C 4.438 -12.048 -26.301 1.00 . A A . 96 GLU CD 1 1
21 31044 1 1 61 GLU CG C 4.620 -10.559 -26.591 1.00 . A A . 96 GLU CG 1 1
21 31045 1 1 61 GLU H H 0.890 -9.404 -25.949 1.00 . A A . 96 GLU H 1 1
21 31046 1 1 61 GLU HA H 2.824 -10.963 -24.681 1.00 . A A . 96 GLU HA 1 1
21 31047 1 1 61 GLU HB2 H 2.556 -10.312 -27.129 1.00 . A A . 96 GLU HB2 1 1
21 31048 1 1 61 GLU HB3 H 3.390 -8.808 -26.738 1.00 . A A . 96 GLU HB3 1 1
21 31049 1 1 61 GLU HG2 H 5.002 -10.431 -27.593 1.00 . A A . 96 GLU HG2 1 1
21 31050 1 1 61 GLU HG3 H 5.319 -10.138 -25.883 1.00 . A A . 96 GLU HG3 1 1
21 31051 1 1 61 GLU N N 1.345 -9.490 -25.082 1.00 . A A . 96 GLU N 1 1
21 31052 1 1 61 GLU O O 4.129 -9.443 -23.116 1.00 . A A . 96 GLU O 1 1
21 31053 1 1 61 GLU OE1 O 3.427 -12.591 -26.713 1.00 . A A . 96 GLU OE1 1 1
21 31054 1 1 61 GLU OE2 O 5.312 -12.621 -25.672 1.00 . A A . 96 GLU OE2 1 1
21 31055 1 1 62 ALA C C 3.891 -6.676 -22.220 1.00 . A A . 97 ALA C 1 1
21 31056 1 1 62 ALA CA C 4.470 -6.810 -23.634 1.00 . A A . 97 ALA CA 1 1
21 31057 1 1 62 ALA CB C 4.359 -5.475 -24.376 1.00 . A A . 97 ALA CB 1 1
21 31058 1 1 62 ALA H H 3.234 -7.455 -25.277 1.00 . A A . 97 ALA H 1 1
21 31059 1 1 62 ALA HA H 5.502 -7.116 -23.590 1.00 . A A . 97 ALA HA 1 1
21 31060 1 1 62 ALA HB1 H 3.773 -5.609 -25.274 1.00 . A A . 97 ALA HB1 1 1
21 31061 1 1 62 ALA HB2 H 5.347 -5.126 -24.639 1.00 . A A . 97 ALA HB2 1 1
21 31062 1 1 62 ALA HB3 H 3.878 -4.747 -23.738 1.00 . A A . 97 ALA HB3 1 1
21 31063 1 1 62 ALA N N 3.677 -7.768 -24.462 1.00 . A A . 97 ALA N 1 1
21 31064 1 1 62 ALA O O 4.517 -7.043 -21.244 1.00 . A A . 97 ALA O 1 1
21 31065 1 1 63 ALA C C 2.028 -7.229 -19.955 1.00 . A A . 98 ALA C 1 1
21 31066 1 1 63 ALA CA C 2.093 -5.929 -20.758 1.00 . A A . 98 ALA CA 1 1
21 31067 1 1 63 ALA CB C 0.677 -5.435 -21.050 1.00 . A A . 98 ALA CB 1 1
21 31068 1 1 63 ALA H H 2.239 -5.821 -22.907 1.00 . A A . 98 ALA H 1 1
21 31069 1 1 63 ALA HA H 2.636 -5.175 -20.205 1.00 . A A . 98 ALA HA 1 1
21 31070 1 1 63 ALA HB1 H 0.281 -4.936 -20.176 1.00 . A A . 98 ALA HB1 1 1
21 31071 1 1 63 ALA HB2 H 0.048 -6.280 -21.296 1.00 . A A . 98 ALA HB2 1 1
21 31072 1 1 63 ALA HB3 H 0.697 -4.747 -21.881 1.00 . A A . 98 ALA HB3 1 1
21 31073 1 1 63 ALA N N 2.712 -6.127 -22.105 1.00 . A A . 98 ALA N 1 1
21 31074 1 1 63 ALA O O 2.625 -7.341 -18.901 1.00 . A A . 98 ALA O 1 1
21 31075 1 1 64 PHE C C 2.540 -9.866 -19.115 1.00 . A A . 99 PHE C 1 1
21 31076 1 1 64 PHE CA C 1.176 -9.477 -19.664 1.00 . A A . 99 PHE CA 1 1
21 31077 1 1 64 PHE CB C 0.686 -10.517 -20.664 1.00 . A A . 99 PHE CB 1 1
21 31078 1 1 64 PHE CD1 C 1.219 -12.605 -19.368 1.00 . A A . 99 PHE CD1 1 1
21 31079 1 1 64 PHE CD2 C -1.103 -12.009 -19.723 1.00 . A A . 99 PHE CD2 1 1
21 31080 1 1 64 PHE CE1 C 0.821 -13.735 -18.649 1.00 . A A . 99 PHE CE1 1 1
21 31081 1 1 64 PHE CE2 C -1.504 -13.141 -19.006 1.00 . A A . 99 PHE CE2 1 1
21 31082 1 1 64 PHE CG C 0.256 -11.744 -19.904 1.00 . A A . 99 PHE CG 1 1
21 31083 1 1 64 PHE CZ C -0.541 -14.005 -18.468 1.00 . A A . 99 PHE CZ 1 1
21 31084 1 1 64 PHE H H 0.806 -8.085 -21.267 1.00 . A A . 99 PHE H 1 1
21 31085 1 1 64 PHE HA H 0.463 -9.372 -18.860 1.00 . A A . 99 PHE HA 1 1
21 31086 1 1 64 PHE HB2 H -0.153 -10.122 -21.220 1.00 . A A . 99 PHE HB2 1 1
21 31087 1 1 64 PHE HB3 H 1.484 -10.776 -21.343 1.00 . A A . 99 PHE HB3 1 1
21 31088 1 1 64 PHE HD1 H 2.269 -12.396 -19.509 1.00 . A A . 99 PHE HD1 1 1
21 31089 1 1 64 PHE HD2 H -1.844 -11.342 -20.138 1.00 . A A . 99 PHE HD2 1 1
21 31090 1 1 64 PHE HE1 H 1.564 -14.399 -18.235 1.00 . A A . 99 PHE HE1 1 1
21 31091 1 1 64 PHE HE2 H -2.554 -13.346 -18.868 1.00 . A A . 99 PHE HE2 1 1
21 31092 1 1 64 PHE HZ H -0.850 -14.878 -17.912 1.00 . A A . 99 PHE HZ 1 1
21 31093 1 1 64 PHE N N 1.291 -8.201 -20.426 1.00 . A A . 99 PHE N 1 1
21 31094 1 1 64 PHE O O 2.677 -10.264 -17.974 1.00 . A A . 99 PHE O 1 1
21 31095 1 1 65 ALA C C 5.597 -8.769 -18.984 1.00 . A A . 100 ALA C 1 1
21 31096 1 1 65 ALA CA C 4.912 -10.060 -19.437 1.00 . A A . 100 ALA CA 1 1
21 31097 1 1 65 ALA CB C 5.621 -10.675 -20.643 1.00 . A A . 100 ALA CB 1 1
21 31098 1 1 65 ALA H H 3.418 -9.389 -20.823 1.00 . A A . 100 ALA H 1 1
21 31099 1 1 65 ALA HA H 4.866 -10.770 -18.628 1.00 . A A . 100 ALA HA 1 1
21 31100 1 1 65 ALA HB1 H 5.540 -11.751 -20.599 1.00 . A A . 100 ALA HB1 1 1
21 31101 1 1 65 ALA HB2 H 6.663 -10.393 -20.634 1.00 . A A . 100 ALA HB2 1 1
21 31102 1 1 65 ALA HB3 H 5.161 -10.319 -21.551 1.00 . A A . 100 ALA HB3 1 1
21 31103 1 1 65 ALA N N 3.552 -9.729 -19.914 1.00 . A A . 100 ALA N 1 1
21 31104 1 1 65 ALA O O 5.532 -8.393 -17.830 1.00 . A A . 100 ALA O 1 1
21 31105 1 1 66 LEU C C 6.455 -5.636 -20.260 1.00 . A A . 101 LEU C 1 1
21 31106 1 1 66 LEU CA C 6.977 -6.847 -19.477 1.00 . A A . 101 LEU CA 1 1
21 31107 1 1 66 LEU CB C 8.438 -7.104 -19.840 1.00 . A A . 101 LEU CB 1 1
21 31108 1 1 66 LEU CD1 C 9.029 -5.180 -18.365 1.00 . A A . 101 LEU CD1 1 1
21 31109 1 1 66 LEU CD2 C 9.021 -7.501 -17.448 1.00 . A A . 101 LEU CD2 1 1
21 31110 1 1 66 LEU CG C 9.324 -6.648 -18.682 1.00 . A A . 101 LEU CG 1 1
21 31111 1 1 66 LEU H H 6.345 -8.436 -20.789 1.00 . A A . 101 LEU H 1 1
21 31112 1 1 66 LEU HA H 6.907 -6.692 -18.411 1.00 . A A . 101 LEU HA 1 1
21 31113 1 1 66 LEU HB2 H 8.586 -8.160 -20.017 1.00 . A A . 101 LEU HB2 1 1
21 31114 1 1 66 LEU HB3 H 8.694 -6.547 -20.729 1.00 . A A . 101 LEU HB3 1 1
21 31115 1 1 66 LEU HD11 H 9.032 -5.036 -17.294 1.00 . A A . 101 LEU HD11 1 1
21 31116 1 1 66 LEU HD12 H 8.063 -4.915 -18.759 1.00 . A A . 101 LEU HD12 1 1
21 31117 1 1 66 LEU HD13 H 9.784 -4.555 -18.816 1.00 . A A . 101 LEU HD13 1 1
21 31118 1 1 66 LEU HD21 H 8.104 -8.050 -17.608 1.00 . A A . 101 LEU HD21 1 1
21 31119 1 1 66 LEU HD22 H 8.911 -6.860 -16.586 1.00 . A A . 101 LEU HD22 1 1
21 31120 1 1 66 LEU HD23 H 9.831 -8.194 -17.282 1.00 . A A . 101 LEU HD23 1 1
21 31121 1 1 66 LEU HG H 10.364 -6.759 -18.956 1.00 . A A . 101 LEU HG 1 1
21 31122 1 1 66 LEU N N 6.272 -8.099 -19.874 1.00 . A A . 101 LEU N 1 1
21 31123 1 1 66 LEU O O 6.564 -5.596 -21.470 1.00 . A A . 101 LEU O 1 1
21 31124 1 1 67 PRO C C 6.591 -2.593 -20.736 1.00 . A A . 102 PRO C 1 1
21 31125 1 1 67 PRO CA C 5.421 -3.441 -20.215 1.00 . A A . 102 PRO CA 1 1
21 31126 1 1 67 PRO CB C 4.670 -2.713 -19.104 1.00 . A A . 102 PRO CB 1 1
21 31127 1 1 67 PRO CD C 5.739 -4.626 -18.094 1.00 . A A . 102 PRO CD 1 1
21 31128 1 1 67 PRO CG C 5.284 -3.210 -17.835 1.00 . A A . 102 PRO CG 1 1
21 31129 1 1 67 PRO HA H 4.743 -3.692 -21.017 1.00 . A A . 102 PRO HA 1 1
21 31130 1 1 67 PRO HB2 H 4.807 -1.644 -19.199 1.00 . A A . 102 PRO HB2 1 1
21 31131 1 1 67 PRO HB3 H 3.620 -2.963 -19.131 1.00 . A A . 102 PRO HB3 1 1
21 31132 1 1 67 PRO HD2 H 6.666 -4.825 -17.577 1.00 . A A . 102 PRO HD2 1 1
21 31133 1 1 67 PRO HD3 H 4.977 -5.329 -17.796 1.00 . A A . 102 PRO HD3 1 1
21 31134 1 1 67 PRO HG2 H 6.129 -2.590 -17.567 1.00 . A A . 102 PRO HG2 1 1
21 31135 1 1 67 PRO HG3 H 4.551 -3.202 -17.043 1.00 . A A . 102 PRO HG3 1 1
21 31136 1 1 67 PRO N N 5.926 -4.670 -19.551 1.00 . A A . 102 PRO N 1 1
21 31137 1 1 67 PRO O O 6.484 -1.927 -21.747 1.00 . A A . 102 PRO O 1 1
21 31138 1 1 68 VAL C C 10.084 -2.723 -20.774 1.00 . A A . 103 VAL C 1 1
21 31139 1 1 68 VAL CA C 8.882 -1.808 -20.510 1.00 . A A . 103 VAL CA 1 1
21 31140 1 1 68 VAL CB C 9.181 -0.856 -19.350 1.00 . A A . 103 VAL CB 1 1
21 31141 1 1 68 VAL CG1 C 8.007 0.102 -19.158 1.00 . A A . 103 VAL CG1 1 1
21 31142 1 1 68 VAL CG2 C 9.392 -1.667 -18.070 1.00 . A A . 103 VAL CG2 1 1
21 31143 1 1 68 VAL H H 7.773 -3.154 -19.240 1.00 . A A . 103 VAL H 1 1
21 31144 1 1 68 VAL HA H 8.633 -1.244 -21.395 1.00 . A A . 103 VAL HA 1 1
21 31145 1 1 68 VAL HB H 10.072 -0.287 -19.570 1.00 . A A . 103 VAL HB 1 1
21 31146 1 1 68 VAL HG11 H 8.368 1.038 -18.758 1.00 . A A . 103 VAL HG11 1 1
21 31147 1 1 68 VAL HG12 H 7.295 -0.334 -18.473 1.00 . A A . 103 VAL HG12 1 1
21 31148 1 1 68 VAL HG13 H 7.529 0.279 -20.110 1.00 . A A . 103 VAL HG13 1 1
21 31149 1 1 68 VAL HG21 H 10.337 -1.394 -17.622 1.00 . A A . 103 VAL HG21 1 1
21 31150 1 1 68 VAL HG22 H 9.398 -2.720 -18.308 1.00 . A A . 103 VAL HG22 1 1
21 31151 1 1 68 VAL HG23 H 8.592 -1.459 -17.376 1.00 . A A . 103 VAL HG23 1 1
21 31152 1 1 68 VAL N N 7.707 -2.613 -20.054 1.00 . A A . 103 VAL N 1 1
21 31153 1 1 68 VAL O O 9.934 -3.884 -21.099 1.00 . A A . 103 VAL O 1 1
21 31154 1 1 69 SER C C 13.134 -3.419 -19.538 1.00 . A A . 104 SER C 1 1
21 31155 1 1 69 SER CA C 12.488 -3.044 -20.874 1.00 . A A . 104 SER CA 1 1
21 31156 1 1 69 SER CB C 13.426 -2.160 -21.694 1.00 . A A . 104 SER CB 1 1
21 31157 1 1 69 SER H H 11.380 -1.270 -20.372 1.00 . A A . 104 SER H 1 1
21 31158 1 1 69 SER HA H 12.231 -3.931 -21.433 1.00 . A A . 104 SER HA 1 1
21 31159 1 1 69 SER HB2 H 13.652 -1.262 -21.143 1.00 . A A . 104 SER HB2 1 1
21 31160 1 1 69 SER HB3 H 14.344 -2.698 -21.893 1.00 . A A . 104 SER HB3 1 1
21 31161 1 1 69 SER HG H 12.290 -2.570 -23.219 1.00 . A A . 104 SER HG 1 1
21 31162 1 1 69 SER N N 11.278 -2.207 -20.636 1.00 . A A . 104 SER N 1 1
21 31163 1 1 69 SER O O 14.244 -3.913 -19.490 1.00 . A A . 104 SER O 1 1
21 31164 1 1 69 SER OG O 12.793 -1.810 -22.917 1.00 . A A . 104 SER OG 1 1
21 31165 1 1 70 GLY C C 12.284 -4.737 -16.539 1.00 . A A . 105 GLY C 1 1
21 31166 1 1 70 GLY CA C 13.022 -3.530 -17.120 1.00 . A A . 105 GLY CA 1 1
21 31167 1 1 70 GLY H H 11.555 -2.788 -18.513 1.00 . A A . 105 GLY H 1 1
21 31168 1 1 70 GLY HA2 H 14.071 -3.766 -17.231 1.00 . A A . 105 GLY HA2 1 1
21 31169 1 1 70 GLY HA3 H 12.911 -2.689 -16.453 1.00 . A A . 105 GLY HA3 1 1
21 31170 1 1 70 GLY N N 12.447 -3.188 -18.452 1.00 . A A . 105 GLY N 1 1
21 31171 1 1 70 GLY O O 11.083 -4.713 -16.355 1.00 . A A . 105 GLY O 1 1
21 31172 1 1 71 MET C C 12.579 -7.079 -14.170 1.00 . A A . 106 MET C 1 1
21 31173 1 1 71 MET CA C 12.334 -7.004 -15.680 1.00 . A A . 106 MET CA 1 1
21 31174 1 1 71 MET CB C 12.997 -8.183 -16.391 1.00 . A A . 106 MET CB 1 1
21 31175 1 1 71 MET CE C 14.854 -10.862 -15.302 1.00 . A A . 106 MET CE 1 1
21 31176 1 1 71 MET CG C 14.471 -8.262 -15.987 1.00 . A A . 106 MET CG 1 1
21 31177 1 1 71 MET H H 13.961 -5.791 -16.407 1.00 . A A . 106 MET H 1 1
21 31178 1 1 71 MET HA H 11.277 -6.992 -15.892 1.00 . A A . 106 MET HA 1 1
21 31179 1 1 71 MET HB2 H 12.497 -9.099 -16.113 1.00 . A A . 106 MET HB2 1 1
21 31180 1 1 71 MET HB3 H 12.927 -8.045 -17.460 1.00 . A A . 106 MET HB3 1 1
21 31181 1 1 71 MET HE1 H 15.403 -10.533 -14.430 1.00 . A A . 106 MET HE1 1 1
21 31182 1 1 71 MET HE2 H 15.151 -11.866 -15.554 1.00 . A A . 106 MET HE2 1 1
21 31183 1 1 71 MET HE3 H 13.793 -10.844 -15.093 1.00 . A A . 106 MET HE3 1 1
21 31184 1 1 71 MET HG2 H 14.993 -7.392 -16.360 1.00 . A A . 106 MET HG2 1 1
21 31185 1 1 71 MET HG3 H 14.548 -8.294 -14.910 1.00 . A A . 106 MET HG3 1 1
21 31186 1 1 71 MET N N 12.994 -5.793 -16.249 1.00 . A A . 106 MET N 1 1
21 31187 1 1 71 MET O O 12.115 -7.980 -13.499 1.00 . A A . 106 MET O 1 1
21 31188 1 1 71 MET SD S 15.211 -9.757 -16.690 1.00 . A A . 106 MET SD 1 1
21 31189 1 1 72 ASP C C 12.638 -5.135 -11.465 1.00 . A A . 107 ASP C 1 1
21 31190 1 1 72 ASP CA C 13.558 -6.138 -12.162 1.00 . A A . 107 ASP CA 1 1
21 31191 1 1 72 ASP CB C 15.019 -5.714 -12.019 1.00 . A A . 107 ASP CB 1 1
21 31192 1 1 72 ASP CG C 15.925 -6.809 -12.579 1.00 . A A . 107 ASP CG 1 1
21 31193 1 1 72 ASP H H 13.648 -5.407 -14.186 1.00 . A A . 107 ASP H 1 1
21 31194 1 1 72 ASP HA H 13.416 -7.126 -11.756 1.00 . A A . 107 ASP HA 1 1
21 31195 1 1 72 ASP HB2 H 15.181 -4.796 -12.567 1.00 . A A . 107 ASP HB2 1 1
21 31196 1 1 72 ASP HB3 H 15.248 -5.555 -10.976 1.00 . A A . 107 ASP HB3 1 1
21 31197 1 1 72 ASP N N 13.293 -6.129 -13.629 1.00 . A A . 107 ASP N 1 1
21 31198 1 1 72 ASP O O 12.179 -5.357 -10.363 1.00 . A A . 107 ASP O 1 1
21 31199 1 1 72 ASP OD1 O 15.521 -7.961 -12.541 1.00 . A A . 107 ASP OD1 1 1
21 31200 1 1 72 ASP OD2 O 17.008 -6.481 -13.034 1.00 . A A . 107 ASP OD2 1 1
21 31201 1 1 73 LYS C C 10.387 -2.600 -12.488 1.00 . A A . 108 LYS C 1 1
21 31202 1 1 73 LYS CA C 11.468 -3.014 -11.487 1.00 . A A . 108 LYS CA 1 1
21 31203 1 1 73 LYS CB C 12.380 -1.831 -11.160 1.00 . A A . 108 LYS CB 1 1
21 31204 1 1 73 LYS CD C 13.937 -0.131 -12.126 1.00 . A A . 108 LYS CD 1 1
21 31205 1 1 73 LYS CE C 14.267 0.608 -13.426 1.00 . A A . 108 LYS CE 1 1
21 31206 1 1 73 LYS CG C 13.063 -1.346 -12.440 1.00 . A A . 108 LYS CG 1 1
21 31207 1 1 73 LYS H H 12.742 -3.875 -12.995 1.00 . A A . 108 LYS H 1 1
21 31208 1 1 73 LYS HA H 11.023 -3.400 -10.584 1.00 . A A . 108 LYS HA 1 1
21 31209 1 1 73 LYS HB2 H 11.792 -1.029 -10.737 1.00 . A A . 108 LYS HB2 1 1
21 31210 1 1 73 LYS HB3 H 13.132 -2.141 -10.448 1.00 . A A . 108 LYS HB3 1 1
21 31211 1 1 73 LYS HD2 H 13.407 0.533 -11.459 1.00 . A A . 108 LYS HD2 1 1
21 31212 1 1 73 LYS HD3 H 14.853 -0.457 -11.658 1.00 . A A . 108 LYS HD3 1 1
21 31213 1 1 73 LYS HE2 H 14.824 -0.038 -14.091 1.00 . A A . 108 LYS HE2 1 1
21 31214 1 1 73 LYS HE3 H 13.364 0.954 -13.902 1.00 . A A . 108 LYS HE3 1 1
21 31215 1 1 73 LYS HG2 H 13.678 -2.138 -12.842 1.00 . A A . 108 LYS HG2 1 1
21 31216 1 1 73 LYS HG3 H 12.312 -1.070 -13.165 1.00 . A A . 108 LYS HG3 1 1
21 31217 1 1 73 LYS HZ1 H 14.489 2.593 -12.847 1.00 . A A . 108 LYS HZ1 1 1
21 31218 1 1 73 LYS HZ2 H 15.796 1.982 -13.745 1.00 . A A . 108 LYS HZ2 1 1
21 31219 1 1 73 LYS HZ3 H 15.594 1.533 -12.119 1.00 . A A . 108 LYS HZ3 1 1
21 31220 1 1 73 LYS N N 12.363 -4.032 -12.104 1.00 . A A . 108 LYS N 1 1
21 31221 1 1 73 LYS NZ N 15.099 1.766 -13.002 1.00 . A A . 108 LYS NZ 1 1
21 31222 1 1 73 LYS O O 10.235 -1.434 -12.795 1.00 . A A . 108 LYS O 1 1
21 31223 1 1 74 PRO C C 7.405 -2.639 -13.278 1.00 . A A . 109 PRO C 1 1
21 31224 1 1 74 PRO CA C 8.589 -3.334 -13.951 1.00 . A A . 109 PRO CA 1 1
21 31225 1 1 74 PRO CB C 8.208 -4.735 -14.424 1.00 . A A . 109 PRO CB 1 1
21 31226 1 1 74 PRO CD C 9.800 -5.006 -12.634 1.00 . A A . 109 PRO CD 1 1
21 31227 1 1 74 PRO CG C 8.611 -5.642 -13.306 1.00 . A A . 109 PRO CG 1 1
21 31228 1 1 74 PRO HA H 8.954 -2.750 -14.780 1.00 . A A . 109 PRO HA 1 1
21 31229 1 1 74 PRO HB2 H 7.142 -4.796 -14.596 1.00 . A A . 109 PRO HB2 1 1
21 31230 1 1 74 PRO HB3 H 8.751 -4.991 -15.320 1.00 . A A . 109 PRO HB3 1 1
21 31231 1 1 74 PRO HD2 H 9.753 -5.155 -11.563 1.00 . A A . 109 PRO HD2 1 1
21 31232 1 1 74 PRO HD3 H 10.720 -5.399 -13.036 1.00 . A A . 109 PRO HD3 1 1
21 31233 1 1 74 PRO HG2 H 7.796 -5.744 -12.602 1.00 . A A . 109 PRO HG2 1 1
21 31234 1 1 74 PRO HG3 H 8.888 -6.609 -13.695 1.00 . A A . 109 PRO HG3 1 1
21 31235 1 1 74 PRO N N 9.672 -3.583 -12.966 1.00 . A A . 109 PRO N 1 1
21 31236 1 1 74 PRO O O 6.757 -3.193 -12.411 1.00 . A A . 109 PRO O 1 1
21 31237 1 1 75 VAL C C 5.068 -0.102 -14.121 1.00 . A A . 110 VAL C 1 1
21 31238 1 1 75 VAL CA C 5.977 -0.697 -13.044 1.00 . A A . 110 VAL CA 1 1
21 31239 1 1 75 VAL CB C 6.598 0.417 -12.191 1.00 . A A . 110 VAL CB 1 1
21 31240 1 1 75 VAL CG1 C 6.881 -0.117 -10.785 1.00 . A A . 110 VAL CG1 1 1
21 31241 1 1 75 VAL CG2 C 7.906 0.908 -12.824 1.00 . A A . 110 VAL CG2 1 1
21 31242 1 1 75 VAL H H 7.654 -0.997 -14.365 1.00 . A A . 110 VAL H 1 1
21 31243 1 1 75 VAL HA H 5.412 -1.365 -12.412 1.00 . A A . 110 VAL HA 1 1
21 31244 1 1 75 VAL HB H 5.901 1.241 -12.123 1.00 . A A . 110 VAL HB 1 1
21 31245 1 1 75 VAL HG11 H 6.331 -1.033 -10.631 1.00 . A A . 110 VAL HG11 1 1
21 31246 1 1 75 VAL HG12 H 6.572 0.616 -10.053 1.00 . A A . 110 VAL HG12 1 1
21 31247 1 1 75 VAL HG13 H 7.937 -0.309 -10.678 1.00 . A A . 110 VAL HG13 1 1
21 31248 1 1 75 VAL HG21 H 8.684 0.179 -12.652 1.00 . A A . 110 VAL HG21 1 1
21 31249 1 1 75 VAL HG22 H 8.189 1.849 -12.380 1.00 . A A . 110 VAL HG22 1 1
21 31250 1 1 75 VAL HG23 H 7.764 1.038 -13.887 1.00 . A A . 110 VAL HG23 1 1
21 31251 1 1 75 VAL N N 7.119 -1.427 -13.666 1.00 . A A . 110 VAL N 1 1
21 31252 1 1 75 VAL O O 4.186 -0.762 -14.625 1.00 . A A . 110 VAL O 1 1
21 31253 1 1 76 PHE C C 5.143 1.736 -16.892 1.00 . A A . 111 PHE C 1 1
21 31254 1 1 76 PHE CA C 4.423 1.751 -15.541 1.00 . A A . 111 PHE CA 1 1
21 31255 1 1 76 PHE CB C 4.185 3.193 -15.077 1.00 . A A . 111 PHE CB 1 1
21 31256 1 1 76 PHE CD1 C 1.837 2.811 -15.951 1.00 . A A . 111 PHE CD1 1 1
21 31257 1 1 76 PHE CD2 C 2.222 4.577 -14.334 1.00 . A A . 111 PHE CD2 1 1
21 31258 1 1 76 PHE CE1 C 0.478 3.140 -15.985 1.00 . A A . 111 PHE CE1 1 1
21 31259 1 1 76 PHE CE2 C 0.864 4.906 -14.372 1.00 . A A . 111 PHE CE2 1 1
21 31260 1 1 76 PHE CG C 2.712 3.530 -15.123 1.00 . A A . 111 PHE CG 1 1
21 31261 1 1 76 PHE CZ C -0.009 4.187 -15.195 1.00 . A A . 111 PHE CZ 1 1
21 31262 1 1 76 PHE H H 6.016 1.647 -14.089 1.00 . A A . 111 PHE H 1 1
21 31263 1 1 76 PHE HA H 3.494 1.219 -15.610 1.00 . A A . 111 PHE HA 1 1
21 31264 1 1 76 PHE HB2 H 4.542 3.307 -14.065 1.00 . A A . 111 PHE HB2 1 1
21 31265 1 1 76 PHE HB3 H 4.725 3.867 -15.725 1.00 . A A . 111 PHE HB3 1 1
21 31266 1 1 76 PHE HD1 H 2.208 2.006 -16.562 1.00 . A A . 111 PHE HD1 1 1
21 31267 1 1 76 PHE HD2 H 2.895 5.131 -13.697 1.00 . A A . 111 PHE HD2 1 1
21 31268 1 1 76 PHE HE1 H -0.195 2.585 -16.622 1.00 . A A . 111 PHE HE1 1 1
21 31269 1 1 76 PHE HE2 H 0.490 5.715 -13.762 1.00 . A A . 111 PHE HE2 1 1
21 31270 1 1 76 PHE HZ H -1.057 4.443 -15.224 1.00 . A A . 111 PHE HZ 1 1
21 31271 1 1 76 PHE N N 5.284 1.134 -14.490 1.00 . A A . 111 PHE N 1 1
21 31272 1 1 76 PHE O O 6.353 1.800 -16.963 1.00 . A A . 111 PHE O 1 1
21 31273 1 1 77 THR C C 5.525 3.024 -19.697 1.00 . A A . 112 THR C 1 1
21 31274 1 1 77 THR CA C 5.041 1.625 -19.312 1.00 . A A . 112 THR CA 1 1
21 31275 1 1 77 THR CB C 3.941 1.156 -20.262 1.00 . A A . 112 THR CB 1 1
21 31276 1 1 77 THR CG2 C 4.544 0.854 -21.633 1.00 . A A . 112 THR CG2 1 1
21 31277 1 1 77 THR H H 3.427 1.594 -17.888 1.00 . A A . 112 THR H 1 1
21 31278 1 1 77 THR HA H 5.859 0.926 -19.326 1.00 . A A . 112 THR HA 1 1
21 31279 1 1 77 THR HB H 3.196 1.931 -20.363 1.00 . A A . 112 THR HB 1 1
21 31280 1 1 77 THR HG1 H 3.111 -0.588 -20.477 1.00 . A A . 112 THR HG1 1 1
21 31281 1 1 77 THR HG21 H 5.414 1.475 -21.788 1.00 . A A . 112 THR HG21 1 1
21 31282 1 1 77 THR HG22 H 3.812 1.059 -22.400 1.00 . A A . 112 THR HG22 1 1
21 31283 1 1 77 THR HG23 H 4.832 -0.186 -21.678 1.00 . A A . 112 THR HG23 1 1
21 31284 1 1 77 THR N N 4.403 1.648 -17.967 1.00 . A A . 112 THR N 1 1
21 31285 1 1 77 THR O O 4.754 3.869 -20.107 1.00 . A A . 112 THR O 1 1
21 31286 1 1 77 THR OG1 O 3.339 -0.017 -19.739 1.00 . A A . 112 THR OG1 1 1
21 31287 1 1 78 ASP C C 8.592 4.465 -20.808 1.00 . A A . 113 ASP C 1 1
21 31288 1 1 78 ASP CA C 7.340 4.615 -19.928 1.00 . A A . 113 ASP CA 1 1
21 31289 1 1 78 ASP CB C 7.701 5.256 -18.590 1.00 . A A . 113 ASP CB 1 1
21 31290 1 1 78 ASP CG C 8.159 6.698 -18.821 1.00 . A A . 113 ASP CG 1 1
21 31291 1 1 78 ASP H H 7.404 2.575 -19.239 1.00 . A A . 113 ASP H 1 1
21 31292 1 1 78 ASP HA H 6.584 5.202 -20.423 1.00 . A A . 113 ASP HA 1 1
21 31293 1 1 78 ASP HB2 H 6.835 5.253 -17.943 1.00 . A A . 113 ASP HB2 1 1
21 31294 1 1 78 ASP HB3 H 8.499 4.697 -18.127 1.00 . A A . 113 ASP HB3 1 1
21 31295 1 1 78 ASP N N 6.800 3.272 -19.570 1.00 . A A . 113 ASP N 1 1
21 31296 1 1 78 ASP O O 9.611 3.997 -20.340 1.00 . A A . 113 ASP O 1 1
21 31297 1 1 78 ASP OD1 O 7.981 7.183 -19.926 1.00 . A A . 113 ASP OD1 1 1
21 31298 1 1 78 ASP OD2 O 8.679 7.290 -17.890 1.00 . A A . 113 ASP OD2 1 1
21 31299 1 1 79 PRO C C 6.171 4.323 -22.755 1.00 . A A . 114 PRO C 1 1
21 31300 1 1 79 PRO CA C 7.220 5.425 -22.594 1.00 . A A . 114 PRO CA 1 1
21 31301 1 1 79 PRO CB C 7.628 5.996 -23.950 1.00 . A A . 114 PRO CB 1 1
21 31302 1 1 79 PRO CD C 9.535 4.803 -23.080 1.00 . A A . 114 PRO CD 1 1
21 31303 1 1 79 PRO CG C 8.838 5.216 -24.350 1.00 . A A . 114 PRO CG 1 1
21 31304 1 1 79 PRO HA H 6.853 6.214 -21.956 1.00 . A A . 114 PRO HA 1 1
21 31305 1 1 79 PRO HB2 H 6.832 5.859 -24.670 1.00 . A A . 114 PRO HB2 1 1
21 31306 1 1 79 PRO HB3 H 7.877 7.041 -23.859 1.00 . A A . 114 PRO HB3 1 1
21 31307 1 1 79 PRO HD2 H 9.924 3.798 -23.174 1.00 . A A . 114 PRO HD2 1 1
21 31308 1 1 79 PRO HD3 H 10.327 5.496 -22.839 1.00 . A A . 114 PRO HD3 1 1
21 31309 1 1 79 PRO HG2 H 8.542 4.341 -24.913 1.00 . A A . 114 PRO HG2 1 1
21 31310 1 1 79 PRO HG3 H 9.496 5.831 -24.943 1.00 . A A . 114 PRO HG3 1 1
21 31311 1 1 79 PRO N N 8.484 4.858 -22.057 1.00 . A A . 114 PRO N 1 1
21 31312 1 1 79 PRO O O 6.502 3.155 -22.805 1.00 . A A . 114 PRO O 1 1
21 31313 1 1 80 PRO C C 3.823 3.192 -24.405 1.00 . A A . 115 PRO C 1 1
21 31314 1 1 80 PRO CA C 3.821 3.770 -22.989 1.00 . A A . 115 PRO CA 1 1
21 31315 1 1 80 PRO CB C 2.575 4.618 -22.749 1.00 . A A . 115 PRO CB 1 1
21 31316 1 1 80 PRO CD C 4.463 6.121 -22.778 1.00 . A A . 115 PRO CD 1 1
21 31317 1 1 80 PRO CG C 2.990 6.014 -23.080 1.00 . A A . 115 PRO CG 1 1
21 31318 1 1 80 PRO HA H 3.885 2.987 -22.253 1.00 . A A . 115 PRO HA 1 1
21 31319 1 1 80 PRO HB2 H 1.772 4.295 -23.397 1.00 . A A . 115 PRO HB2 1 1
21 31320 1 1 80 PRO HB3 H 2.274 4.558 -21.715 1.00 . A A . 115 PRO HB3 1 1
21 31321 1 1 80 PRO HD2 H 4.958 6.724 -23.527 1.00 . A A . 115 PRO HD2 1 1
21 31322 1 1 80 PRO HD3 H 4.619 6.530 -21.793 1.00 . A A . 115 PRO HD3 1 1
21 31323 1 1 80 PRO HG2 H 2.811 6.211 -24.129 1.00 . A A . 115 PRO HG2 1 1
21 31324 1 1 80 PRO HG3 H 2.442 6.717 -22.473 1.00 . A A . 115 PRO HG3 1 1
21 31325 1 1 80 PRO N N 4.936 4.734 -22.831 1.00 . A A . 115 PRO N 1 1
21 31326 1 1 80 PRO O O 4.758 3.377 -25.159 1.00 . A A . 115 PRO O 1 1
21 31327 1 1 81 VAL C C 1.842 2.799 -27.038 1.00 . A A . 116 VAL C 1 1
21 31328 1 1 81 VAL CA C 2.730 1.924 -26.150 1.00 . A A . 116 VAL CA 1 1
21 31329 1 1 81 VAL CB C 2.129 0.527 -25.975 1.00 . A A . 116 VAL CB 1 1
21 31330 1 1 81 VAL CG1 C 1.628 0.011 -27.324 1.00 . A A . 116 VAL CG1 1 1
21 31331 1 1 81 VAL CG2 C 3.201 -0.422 -25.434 1.00 . A A . 116 VAL CG2 1 1
21 31332 1 1 81 VAL H H 2.034 2.366 -24.158 1.00 . A A . 116 VAL H 1 1
21 31333 1 1 81 VAL HA H 3.723 1.851 -26.565 1.00 . A A . 116 VAL HA 1 1
21 31334 1 1 81 VAL HB H 1.304 0.574 -25.278 1.00 . A A . 116 VAL HB 1 1
21 31335 1 1 81 VAL HG11 H 2.032 0.625 -28.116 1.00 . A A . 116 VAL HG11 1 1
21 31336 1 1 81 VAL HG12 H 0.550 0.056 -27.349 1.00 . A A . 116 VAL HG12 1 1
21 31337 1 1 81 VAL HG13 H 1.949 -1.011 -27.460 1.00 . A A . 116 VAL HG13 1 1
21 31338 1 1 81 VAL HG21 H 2.860 -1.442 -25.534 1.00 . A A . 116 VAL HG21 1 1
21 31339 1 1 81 VAL HG22 H 3.385 -0.203 -24.393 1.00 . A A . 116 VAL HG22 1 1
21 31340 1 1 81 VAL HG23 H 4.115 -0.291 -25.997 1.00 . A A . 116 VAL HG23 1 1
21 31341 1 1 81 VAL N N 2.783 2.500 -24.777 1.00 . A A . 116 VAL N 1 1
21 31342 1 1 81 VAL O O 0.740 3.159 -26.668 1.00 . A A . 116 VAL O 1 1
21 31343 1 1 82 LYS C C 0.864 3.165 -30.212 1.00 . A A . 117 LYS C 1 1
21 31344 1 1 82 LYS CA C 1.500 4.011 -29.110 1.00 . A A . 117 LYS CA 1 1
21 31345 1 1 82 LYS CB C 2.485 5.020 -29.707 1.00 . A A . 117 LYS CB 1 1
21 31346 1 1 82 LYS CD C 4.213 6.746 -29.168 1.00 . A A . 117 LYS CD 1 1
21 31347 1 1 82 LYS CE C 5.538 6.411 -28.478 1.00 . A A . 117 LYS CE 1 1
21 31348 1 1 82 LYS CG C 3.099 5.869 -28.590 1.00 . A A . 117 LYS CG 1 1
21 31349 1 1 82 LYS H H 3.206 2.855 -28.481 1.00 . A A . 117 LYS H 1 1
21 31350 1 1 82 LYS HA H 0.738 4.527 -28.550 1.00 . A A . 117 LYS HA 1 1
21 31351 1 1 82 LYS HB2 H 3.268 4.490 -30.229 1.00 . A A . 117 LYS HB2 1 1
21 31352 1 1 82 LYS HB3 H 1.964 5.664 -30.399 1.00 . A A . 117 LYS HB3 1 1
21 31353 1 1 82 LYS HD2 H 4.302 6.561 -30.229 1.00 . A A . 117 LYS HD2 1 1
21 31354 1 1 82 LYS HD3 H 3.976 7.786 -29.003 1.00 . A A . 117 LYS HD3 1 1
21 31355 1 1 82 LYS HE2 H 5.747 5.353 -28.561 1.00 . A A . 117 LYS HE2 1 1
21 31356 1 1 82 LYS HE3 H 6.342 6.989 -28.907 1.00 . A A . 117 LYS HE3 1 1
21 31357 1 1 82 LYS HG2 H 2.335 6.498 -28.154 1.00 . A A . 117 LYS HG2 1 1
21 31358 1 1 82 LYS HG3 H 3.511 5.222 -27.829 1.00 . A A . 117 LYS HG3 1 1
21 31359 1 1 82 LYS HZ1 H 4.576 7.498 -26.985 1.00 . A A . 117 LYS HZ1 1 1
21 31360 1 1 82 LYS HZ2 H 6.218 7.198 -26.676 1.00 . A A . 117 LYS HZ2 1 1
21 31361 1 1 82 LYS HZ3 H 5.077 5.952 -26.501 1.00 . A A . 117 LYS HZ3 1 1
21 31362 1 1 82 LYS N N 2.315 3.152 -28.203 1.00 . A A . 117 LYS N 1 1
21 31363 1 1 82 LYS NZ N 5.337 6.793 -27.053 1.00 . A A . 117 LYS NZ 1 1
21 31364 1 1 82 LYS O O 1.540 2.478 -30.952 1.00 . A A . 117 LYS O 1 1
21 31365 1 1 83 THR C C -2.172 3.250 -32.092 1.00 . A A . 118 THR C 1 1
21 31366 1 1 83 THR CA C -1.117 2.403 -31.375 1.00 . A A . 118 THR CA 1 1
21 31367 1 1 83 THR CB C -1.767 1.246 -30.618 1.00 . A A . 118 THR CB 1 1
21 31368 1 1 83 THR CG2 C -0.676 0.360 -30.014 1.00 . A A . 118 THR CG2 1 1
21 31369 1 1 83 THR H H -0.962 3.765 -29.715 1.00 . A A . 118 THR H 1 1
21 31370 1 1 83 THR HA H -0.397 2.020 -32.081 1.00 . A A . 118 THR HA 1 1
21 31371 1 1 83 THR HB H -2.366 0.659 -31.297 1.00 . A A . 118 THR HB 1 1
21 31372 1 1 83 THR HG1 H -3.447 1.967 -29.957 1.00 . A A . 118 THR HG1 1 1
21 31373 1 1 83 THR HG21 H -1.131 -0.486 -29.520 1.00 . A A . 118 THR HG21 1 1
21 31374 1 1 83 THR HG22 H -0.105 0.932 -29.296 1.00 . A A . 118 THR HG22 1 1
21 31375 1 1 83 THR HG23 H -0.020 0.011 -30.798 1.00 . A A . 118 THR HG23 1 1
21 31376 1 1 83 THR N N -0.435 3.207 -30.324 1.00 . A A . 118 THR N 1 1
21 31377 1 1 83 THR O O -2.329 4.424 -31.822 1.00 . A A . 118 THR O 1 1
21 31378 1 1 83 THR OG1 O -2.587 1.764 -29.580 1.00 . A A . 118 THR OG1 1 1
21 31379 1 1 84 LYS C C -5.140 3.726 -32.899 1.00 . A A . 119 LYS C 1 1
21 31380 1 1 84 LYS CA C -3.913 3.436 -33.770 1.00 . A A . 119 LYS CA 1 1
21 31381 1 1 84 LYS CB C -4.299 2.537 -34.943 1.00 . A A . 119 LYS CB 1 1
21 31382 1 1 84 LYS CD C -5.676 2.395 -37.024 1.00 . A A . 119 LYS CD 1 1
21 31383 1 1 84 LYS CE C -6.570 1.204 -36.676 1.00 . A A . 119 LYS CE 1 1
21 31384 1 1 84 LYS CG C -5.401 3.213 -35.761 1.00 . A A . 119 LYS CG 1 1
21 31385 1 1 84 LYS H H -2.728 1.721 -33.227 1.00 . A A . 119 LYS H 1 1
21 31386 1 1 84 LYS HA H -3.493 4.357 -34.141 1.00 . A A . 119 LYS HA 1 1
21 31387 1 1 84 LYS HB2 H -3.434 2.370 -35.569 1.00 . A A . 119 LYS HB2 1 1
21 31388 1 1 84 LYS HB3 H -4.660 1.591 -34.568 1.00 . A A . 119 LYS HB3 1 1
21 31389 1 1 84 LYS HD2 H -6.171 3.017 -37.756 1.00 . A A . 119 LYS HD2 1 1
21 31390 1 1 84 LYS HD3 H -4.742 2.034 -37.430 1.00 . A A . 119 LYS HD3 1 1
21 31391 1 1 84 LYS HE2 H -6.047 0.519 -36.024 1.00 . A A . 119 LYS HE2 1 1
21 31392 1 1 84 LYS HE3 H -7.485 1.542 -36.214 1.00 . A A . 119 LYS HE3 1 1
21 31393 1 1 84 LYS HG2 H -6.303 3.274 -35.169 1.00 . A A . 119 LYS HG2 1 1
21 31394 1 1 84 LYS HG3 H -5.085 4.206 -36.040 1.00 . A A . 119 LYS HG3 1 1
21 31395 1 1 84 LYS HZ1 H -6.105 -0.106 -38.226 1.00 . A A . 119 LYS HZ1 1 1
21 31396 1 1 84 LYS HZ2 H -6.947 1.284 -38.722 1.00 . A A . 119 LYS HZ2 1 1
21 31397 1 1 84 LYS HZ3 H -7.767 0.035 -37.914 1.00 . A A . 119 LYS HZ3 1 1
21 31398 1 1 84 LYS N N -2.882 2.665 -33.017 1.00 . A A . 119 LYS N 1 1
21 31399 1 1 84 LYS NZ N -6.870 0.555 -37.983 1.00 . A A . 119 LYS NZ 1 1
21 31400 1 1 84 LYS O O -5.944 4.577 -33.226 1.00 . A A . 119 LYS O 1 1
21 31401 1 1 85 PHE C C -6.158 4.268 -29.805 1.00 . A A . 120 PHE C 1 1
21 31402 1 1 85 PHE CA C -6.506 3.315 -30.954 1.00 . A A . 120 PHE CA 1 1
21 31403 1 1 85 PHE CB C -7.009 1.961 -30.425 1.00 . A A . 120 PHE CB 1 1
21 31404 1 1 85 PHE CD1 C -5.336 0.182 -31.062 1.00 . A A . 120 PHE CD1 1 1
21 31405 1 1 85 PHE CD2 C -5.329 1.037 -28.795 1.00 . A A . 120 PHE CD2 1 1
21 31406 1 1 85 PHE CE1 C -4.279 -0.678 -30.741 1.00 . A A . 120 PHE CE1 1 1
21 31407 1 1 85 PHE CE2 C -4.272 0.174 -28.473 1.00 . A A . 120 PHE CE2 1 1
21 31408 1 1 85 PHE CG C -5.859 1.042 -30.087 1.00 . A A . 120 PHE CG 1 1
21 31409 1 1 85 PHE CZ C -3.748 -0.683 -29.447 1.00 . A A . 120 PHE CZ 1 1
21 31410 1 1 85 PHE H H -4.656 2.354 -31.542 1.00 . A A . 120 PHE H 1 1
21 31411 1 1 85 PHE HA H -7.275 3.763 -31.566 1.00 . A A . 120 PHE HA 1 1
21 31412 1 1 85 PHE HB2 H -7.600 2.127 -29.537 1.00 . A A . 120 PHE HB2 1 1
21 31413 1 1 85 PHE HB3 H -7.627 1.494 -31.178 1.00 . A A . 120 PHE HB3 1 1
21 31414 1 1 85 PHE HD1 H -5.746 0.185 -32.060 1.00 . A A . 120 PHE HD1 1 1
21 31415 1 1 85 PHE HD2 H -5.736 1.698 -28.045 1.00 . A A . 120 PHE HD2 1 1
21 31416 1 1 85 PHE HE1 H -3.873 -1.340 -31.493 1.00 . A A . 120 PHE HE1 1 1
21 31417 1 1 85 PHE HE2 H -3.859 0.169 -27.475 1.00 . A A . 120 PHE HE2 1 1
21 31418 1 1 85 PHE HZ H -2.933 -1.347 -29.199 1.00 . A A . 120 PHE HZ 1 1
21 31419 1 1 85 PHE N N -5.306 3.037 -31.801 1.00 . A A . 120 PHE N 1 1
21 31420 1 1 85 PHE O O -7.006 4.611 -29.005 1.00 . A A . 120 PHE O 1 1
21 31421 1 1 86 GLY C C -3.305 5.260 -27.908 1.00 . A A . 121 GLY C 1 1
21 31422 1 1 86 GLY CA C -4.589 5.681 -28.630 1.00 . A A . 121 GLY CA 1 1
21 31423 1 1 86 GLY H H -4.263 4.463 -30.384 1.00 . A A . 121 GLY H 1 1
21 31424 1 1 86 GLY HA2 H -4.452 6.666 -29.051 1.00 . A A . 121 GLY HA2 1 1
21 31425 1 1 86 GLY HA3 H -5.400 5.710 -27.918 1.00 . A A . 121 GLY HA3 1 1
21 31426 1 1 86 GLY N N -4.936 4.726 -29.723 1.00 . A A . 121 GLY N 1 1
21 31427 1 1 86 GLY O O -2.617 4.342 -28.310 1.00 . A A . 121 GLY O 1 1
21 31428 1 1 87 TYR C C -2.170 4.778 -24.807 1.00 . A A . 122 TYR C 1 1
21 31429 1 1 87 TYR CA C -1.771 5.596 -26.039 1.00 . A A . 122 TYR CA 1 1
21 31430 1 1 87 TYR CB C -1.187 6.945 -25.609 1.00 . A A . 122 TYR CB 1 1
21 31431 1 1 87 TYR CD1 C -0.060 7.141 -27.853 1.00 . A A . 122 TYR CD1 1 1
21 31432 1 1 87 TYR CD2 C -1.134 9.101 -26.915 1.00 . A A . 122 TYR CD2 1 1
21 31433 1 1 87 TYR CE1 C 0.320 7.886 -28.976 1.00 . A A . 122 TYR CE1 1 1
21 31434 1 1 87 TYR CE2 C -0.754 9.847 -28.038 1.00 . A A . 122 TYR CE2 1 1
21 31435 1 1 87 TYR CG C -0.786 7.747 -26.823 1.00 . A A . 122 TYR CG 1 1
21 31436 1 1 87 TYR CZ C -0.028 9.240 -29.068 1.00 . A A . 122 TYR CZ 1 1
21 31437 1 1 87 TYR H H -3.581 6.656 -26.523 1.00 . A A . 122 TYR H 1 1
21 31438 1 1 87 TYR HA H -1.063 5.052 -26.644 1.00 . A A . 122 TYR HA 1 1
21 31439 1 1 87 TYR HB2 H -1.929 7.493 -25.048 1.00 . A A . 122 TYR HB2 1 1
21 31440 1 1 87 TYR HB3 H -0.320 6.777 -24.987 1.00 . A A . 122 TYR HB3 1 1
21 31441 1 1 87 TYR HD1 H 0.207 6.100 -27.782 1.00 . A A . 122 TYR HD1 1 1
21 31442 1 1 87 TYR HD2 H -1.694 9.569 -26.120 1.00 . A A . 122 TYR HD2 1 1
21 31443 1 1 87 TYR HE1 H 0.881 7.418 -29.771 1.00 . A A . 122 TYR HE1 1 1
21 31444 1 1 87 TYR HE2 H -1.023 10.891 -28.108 1.00 . A A . 122 TYR HE2 1 1
21 31445 1 1 87 TYR HH H 1.128 10.485 -29.944 1.00 . A A . 122 TYR HH 1 1
21 31446 1 1 87 TYR N N -2.994 5.933 -26.826 1.00 . A A . 122 TYR N 1 1
21 31447 1 1 87 TYR O O -3.264 4.912 -24.298 1.00 . A A . 122 TYR O 1 1
21 31448 1 1 87 TYR OH O 0.347 9.975 -30.174 1.00 . A A . 122 TYR OH 1 1
21 31449 1 1 88 HIS C C -0.547 3.010 -22.116 1.00 . A A . 123 HIS C 1 1
21 31450 1 1 88 HIS CA C -1.683 3.094 -23.140 1.00 . A A . 123 HIS CA 1 1
21 31451 1 1 88 HIS CB C -1.969 1.700 -23.696 1.00 . A A . 123 HIS CB 1 1
21 31452 1 1 88 HIS CD2 C -2.934 2.393 -26.034 1.00 . A A . 123 HIS CD2 1 1
21 31453 1 1 88 HIS CE1 C -4.888 1.477 -25.853 1.00 . A A . 123 HIS CE1 1 1
21 31454 1 1 88 HIS CG C -2.980 1.792 -24.802 1.00 . A A . 123 HIS CG 1 1
21 31455 1 1 88 HIS H H -0.431 3.804 -24.755 1.00 . A A . 123 HIS H 1 1
21 31456 1 1 88 HIS HA H -2.574 3.488 -22.678 1.00 . A A . 123 HIS HA 1 1
21 31457 1 1 88 HIS HB2 H -1.055 1.272 -24.080 1.00 . A A . 123 HIS HB2 1 1
21 31458 1 1 88 HIS HB3 H -2.356 1.072 -22.908 1.00 . A A . 123 HIS HB3 1 1
21 31459 1 1 88 HIS HD1 H -4.583 0.702 -23.946 1.00 . A A . 123 HIS HD1 1 1
21 31460 1 1 88 HIS HD2 H -2.091 2.938 -26.429 1.00 . A A . 123 HIS HD2 1 1
21 31461 1 1 88 HIS HE1 H -5.892 1.142 -26.068 1.00 . A A . 123 HIS HE1 1 1
21 31462 1 1 88 HIS N N -1.308 3.917 -24.330 1.00 . A A . 123 HIS N 1 1
21 31463 1 1 88 HIS ND1 N -4.235 1.213 -24.707 1.00 . A A . 123 HIS ND1 1 1
21 31464 1 1 88 HIS NE2 N -4.139 2.194 -26.695 1.00 . A A . 123 HIS NE2 1 1
21 31465 1 1 88 HIS O O 0.532 2.534 -22.408 1.00 . A A . 123 HIS O 1 1
21 31466 1 1 89 ILE C C -0.113 2.094 -18.971 1.00 . A A . 124 ILE C 1 1
21 31467 1 1 89 ILE CA C 0.237 3.308 -19.840 1.00 . A A . 124 ILE CA 1 1
21 31468 1 1 89 ILE CB C 0.159 4.611 -19.036 1.00 . A A . 124 ILE CB 1 1
21 31469 1 1 89 ILE CD1 C -0.088 7.093 -19.191 1.00 . A A . 124 ILE CD1 1 1
21 31470 1 1 89 ILE CG1 C 0.129 5.807 -19.991 1.00 . A A . 124 ILE CG1 1 1
21 31471 1 1 89 ILE CG2 C 1.392 4.730 -18.140 1.00 . A A . 124 ILE CG2 1 1
21 31472 1 1 89 ILE H H -1.701 3.763 -20.682 1.00 . A A . 124 ILE H 1 1
21 31473 1 1 89 ILE HA H 1.216 3.192 -20.279 1.00 . A A . 124 ILE HA 1 1
21 31474 1 1 89 ILE HB H -0.733 4.609 -18.427 1.00 . A A . 124 ILE HB 1 1
21 31475 1 1 89 ILE HD11 H -0.355 7.894 -19.864 1.00 . A A . 124 ILE HD11 1 1
21 31476 1 1 89 ILE HD12 H 0.820 7.349 -18.667 1.00 . A A . 124 ILE HD12 1 1
21 31477 1 1 89 ILE HD13 H -0.885 6.941 -18.478 1.00 . A A . 124 ILE HD13 1 1
21 31478 1 1 89 ILE HG12 H 1.070 5.870 -20.521 1.00 . A A . 124 ILE HG12 1 1
21 31479 1 1 89 ILE HG13 H -0.675 5.685 -20.697 1.00 . A A . 124 ILE HG13 1 1
21 31480 1 1 89 ILE HG21 H 1.883 3.771 -18.077 1.00 . A A . 124 ILE HG21 1 1
21 31481 1 1 89 ILE HG22 H 1.091 5.049 -17.155 1.00 . A A . 124 ILE HG22 1 1
21 31482 1 1 89 ILE HG23 H 2.073 5.455 -18.562 1.00 . A A . 124 ILE HG23 1 1
21 31483 1 1 89 ILE N N -0.806 3.419 -20.903 1.00 . A A . 124 ILE N 1 1
21 31484 1 1 89 ILE O O -1.196 2.008 -18.426 1.00 . A A . 124 ILE O 1 1
21 31485 1 1 90 ILE C C 1.212 -0.184 -16.776 1.00 . A A . 125 ILE C 1 1
21 31486 1 1 90 ILE CA C 0.425 -0.096 -18.086 1.00 . A A . 125 ILE CA 1 1
21 31487 1 1 90 ILE CB C 0.806 -1.260 -19.000 1.00 . A A . 125 ILE CB 1 1
21 31488 1 1 90 ILE CD1 C 0.557 -2.214 -21.296 1.00 . A A . 125 ILE CD1 1 1
21 31489 1 1 90 ILE CG1 C 0.219 -1.026 -20.393 1.00 . A A . 125 ILE CG1 1 1
21 31490 1 1 90 ILE CG2 C 0.253 -2.565 -18.428 1.00 . A A . 125 ILE CG2 1 1
21 31491 1 1 90 ILE H H 1.618 1.189 -19.351 1.00 . A A . 125 ILE H 1 1
21 31492 1 1 90 ILE HA H -0.633 -0.129 -17.886 1.00 . A A . 125 ILE HA 1 1
21 31493 1 1 90 ILE HB H 1.880 -1.328 -19.067 1.00 . A A . 125 ILE HB 1 1
21 31494 1 1 90 ILE HD11 H -0.122 -3.027 -21.091 1.00 . A A . 125 ILE HD11 1 1
21 31495 1 1 90 ILE HD12 H 1.571 -2.535 -21.105 1.00 . A A . 125 ILE HD12 1 1
21 31496 1 1 90 ILE HD13 H 0.462 -1.917 -22.331 1.00 . A A . 125 ILE HD13 1 1
21 31497 1 1 90 ILE HG12 H -0.853 -0.924 -20.316 1.00 . A A . 125 ILE HG12 1 1
21 31498 1 1 90 ILE HG13 H 0.638 -0.125 -20.814 1.00 . A A . 125 ILE HG13 1 1
21 31499 1 1 90 ILE HG21 H -0.097 -2.398 -17.420 1.00 . A A . 125 ILE HG21 1 1
21 31500 1 1 90 ILE HG22 H 1.033 -3.313 -18.419 1.00 . A A . 125 ILE HG22 1 1
21 31501 1 1 90 ILE HG23 H -0.566 -2.909 -19.042 1.00 . A A . 125 ILE HG23 1 1
21 31502 1 1 90 ILE N N 0.762 1.128 -18.876 1.00 . A A . 125 ILE N 1 1
21 31503 1 1 90 ILE O O 2.425 -0.142 -16.759 1.00 . A A . 125 ILE O 1 1
21 31504 1 1 91 MET C C 1.026 -1.937 -13.877 1.00 . A A . 126 MET C 1 1
21 31505 1 1 91 MET CA C 1.196 -0.493 -14.364 1.00 . A A . 126 MET CA 1 1
21 31506 1 1 91 MET CB C 0.479 0.489 -13.438 1.00 . A A . 126 MET CB 1 1
21 31507 1 1 91 MET CE C 3.242 1.191 -10.466 1.00 . A A . 126 MET CE 1 1
21 31508 1 1 91 MET CG C 1.160 0.498 -12.068 1.00 . A A . 126 MET CG 1 1
21 31509 1 1 91 MET H H -0.460 -0.412 -15.735 1.00 . A A . 126 MET H 1 1
21 31510 1 1 91 MET HA H 2.236 -0.235 -14.445 1.00 . A A . 126 MET HA 1 1
21 31511 1 1 91 MET HB2 H 0.524 1.478 -13.866 1.00 . A A . 126 MET HB2 1 1
21 31512 1 1 91 MET HB3 H -0.552 0.191 -13.323 1.00 . A A . 126 MET HB3 1 1
21 31513 1 1 91 MET HE1 H 4.155 1.743 -10.292 1.00 . A A . 126 MET HE1 1 1
21 31514 1 1 91 MET HE2 H 3.437 0.136 -10.365 1.00 . A A . 126 MET HE2 1 1
21 31515 1 1 91 MET HE3 H 2.491 1.487 -9.746 1.00 . A A . 126 MET HE3 1 1
21 31516 1 1 91 MET HG2 H 0.477 0.893 -11.330 1.00 . A A . 126 MET HG2 1 1
21 31517 1 1 91 MET HG3 H 1.440 -0.509 -11.796 1.00 . A A . 126 MET HG3 1 1
21 31518 1 1 91 MET N N 0.517 -0.352 -15.683 1.00 . A A . 126 MET N 1 1
21 31519 1 1 91 MET O O -0.010 -2.307 -13.364 1.00 . A A . 126 MET O 1 1
21 31520 1 1 91 MET SD S 2.640 1.539 -12.137 1.00 . A A . 126 MET SD 1 1
21 31521 1 1 92 VAL C C 2.741 -4.490 -12.402 1.00 . A A . 127 VAL C 1 1
21 31522 1 1 92 VAL CA C 1.893 -4.193 -13.642 1.00 . A A . 127 VAL CA 1 1
21 31523 1 1 92 VAL CB C 2.403 -4.997 -14.837 1.00 . A A . 127 VAL CB 1 1
21 31524 1 1 92 VAL CG1 C 2.050 -6.472 -14.648 1.00 . A A . 127 VAL CG1 1 1
21 31525 1 1 92 VAL CG2 C 1.743 -4.473 -16.115 1.00 . A A . 127 VAL CG2 1 1
21 31526 1 1 92 VAL H H 2.842 -2.454 -14.501 1.00 . A A . 127 VAL H 1 1
21 31527 1 1 92 VAL HA H 0.860 -4.437 -13.455 1.00 . A A . 127 VAL HA 1 1
21 31528 1 1 92 VAL HB H 3.478 -4.890 -14.915 1.00 . A A . 127 VAL HB 1 1
21 31529 1 1 92 VAL HG11 H 1.729 -6.637 -13.631 1.00 . A A . 127 VAL HG11 1 1
21 31530 1 1 92 VAL HG12 H 2.920 -7.078 -14.853 1.00 . A A . 127 VAL HG12 1 1
21 31531 1 1 92 VAL HG13 H 1.254 -6.741 -15.326 1.00 . A A . 127 VAL HG13 1 1
21 31532 1 1 92 VAL HG21 H 2.507 -4.172 -16.818 1.00 . A A . 127 VAL HG21 1 1
21 31533 1 1 92 VAL HG22 H 1.119 -3.624 -15.876 1.00 . A A . 127 VAL HG22 1 1
21 31534 1 1 92 VAL HG23 H 1.138 -5.253 -16.553 1.00 . A A . 127 VAL HG23 1 1
21 31535 1 1 92 VAL N N 2.022 -2.764 -14.064 1.00 . A A . 127 VAL N 1 1
21 31536 1 1 92 VAL O O 3.866 -4.047 -12.286 1.00 . A A . 127 VAL O 1 1
21 31537 1 1 93 GLU C C 2.702 -7.001 -9.772 1.00 . A A . 128 GLU C 1 1
21 31538 1 1 93 GLU CA C 2.983 -5.564 -10.239 1.00 . A A . 128 GLU CA 1 1
21 31539 1 1 93 GLU CB C 2.500 -4.560 -9.192 1.00 . A A . 128 GLU CB 1 1
21 31540 1 1 93 GLU CD C 2.847 -2.223 -8.374 1.00 . A A . 128 GLU CD 1 1
21 31541 1 1 93 GLU CG C 2.971 -3.156 -9.580 1.00 . A A . 128 GLU CG 1 1
21 31542 1 1 93 GLU H H 1.291 -5.583 -11.587 1.00 . A A . 128 GLU H 1 1
21 31543 1 1 93 GLU HA H 4.038 -5.426 -10.414 1.00 . A A . 128 GLU HA 1 1
21 31544 1 1 93 GLU HB2 H 1.422 -4.579 -9.145 1.00 . A A . 128 GLU HB2 1 1
21 31545 1 1 93 GLU HB3 H 2.908 -4.819 -8.227 1.00 . A A . 128 GLU HB3 1 1
21 31546 1 1 93 GLU HG2 H 4.003 -3.198 -9.898 1.00 . A A . 128 GLU HG2 1 1
21 31547 1 1 93 GLU HG3 H 2.359 -2.781 -10.387 1.00 . A A . 128 GLU HG3 1 1
21 31548 1 1 93 GLU N N 2.205 -5.239 -11.473 1.00 . A A . 128 GLU N 1 1
21 31549 1 1 93 GLU O O 3.191 -7.434 -8.747 1.00 . A A . 128 GLU O 1 1
21 31550 1 1 93 GLU OE1 O 2.480 -2.704 -7.313 1.00 . A A . 128 GLU OE1 1 1
21 31551 1 1 93 GLU OE2 O 3.121 -1.044 -8.530 1.00 . A A . 128 GLU OE2 1 1
21 31552 1 1 94 GLY C C 1.975 -10.095 -11.246 1.00 . A A . 129 GLY C 1 1
21 31553 1 1 94 GLY CA C 1.623 -9.145 -10.102 1.00 . A A . 129 GLY CA 1 1
21 31554 1 1 94 GLY H H 1.538 -7.382 -11.336 1.00 . A A . 129 GLY H 1 1
21 31555 1 1 94 GLY HA2 H 2.208 -9.398 -9.229 1.00 . A A . 129 GLY HA2 1 1
21 31556 1 1 94 GLY HA3 H 0.572 -9.238 -9.873 1.00 . A A . 129 GLY HA3 1 1
21 31557 1 1 94 GLY N N 1.924 -7.743 -10.512 1.00 . A A . 129 GLY N 1 1
21 31558 1 1 94 GLY O O 1.738 -9.804 -12.401 1.00 . A A . 129 GLY O 1 1
21 31559 1 1 95 ARG C C 2.448 -13.601 -11.646 1.00 . A A . 130 ARG C 1 1
21 31560 1 1 95 ARG CA C 2.915 -12.191 -12.016 1.00 . A A . 130 ARG CA 1 1
21 31561 1 1 95 ARG CB C 4.442 -12.134 -12.086 1.00 . A A . 130 ARG CB 1 1
21 31562 1 1 95 ARG CD C 6.402 -13.457 -12.891 1.00 . A A . 130 ARG CD 1 1
21 31563 1 1 95 ARG CG C 4.942 -13.092 -13.169 1.00 . A A . 130 ARG CG 1 1
21 31564 1 1 95 ARG CZ C 7.316 -15.062 -11.325 1.00 . A A . 130 ARG CZ 1 1
21 31565 1 1 95 ARG H H 2.732 -11.443 -10.002 1.00 . A A . 130 ARG H 1 1
21 31566 1 1 95 ARG HA H 2.490 -11.885 -12.958 1.00 . A A . 130 ARG HA 1 1
21 31567 1 1 95 ARG HB2 H 4.753 -11.127 -12.323 1.00 . A A . 130 ARG HB2 1 1
21 31568 1 1 95 ARG HB3 H 4.856 -12.424 -11.132 1.00 . A A . 130 ARG HB3 1 1
21 31569 1 1 95 ARG HD2 H 6.937 -13.596 -13.821 1.00 . A A . 130 ARG HD2 1 1
21 31570 1 1 95 ARG HD3 H 6.874 -12.692 -12.295 1.00 . A A . 130 ARG HD3 1 1
21 31571 1 1 95 ARG HE H 5.569 -15.329 -12.229 1.00 . A A . 130 ARG HE 1 1
21 31572 1 1 95 ARG HG2 H 4.337 -13.988 -13.163 1.00 . A A . 130 ARG HG2 1 1
21 31573 1 1 95 ARG HG3 H 4.869 -12.615 -14.134 1.00 . A A . 130 ARG HG3 1 1
21 31574 1 1 95 ARG HH11 H 8.695 -15.131 -12.776 1.00 . A A . 130 ARG HH11 1 1
21 31575 1 1 95 ARG HH12 H 9.267 -15.493 -11.181 1.00 . A A . 130 ARG HH12 1 1
21 31576 1 1 95 ARG HH21 H 6.167 -15.071 -9.686 1.00 . A A . 130 ARG HH21 1 1
21 31577 1 1 95 ARG HH22 H 7.836 -15.459 -9.433 1.00 . A A . 130 ARG HH22 1 1
21 31578 1 1 95 ARG N N 2.546 -11.227 -10.939 1.00 . A A . 130 ARG N 1 1
21 31579 1 1 95 ARG NE N 6.341 -14.734 -12.128 1.00 . A A . 130 ARG NE 1 1
21 31580 1 1 95 ARG NH1 N 8.520 -15.243 -11.798 1.00 . A A . 130 ARG NH1 1 1
21 31581 1 1 95 ARG NH2 N 7.089 -15.209 -10.048 1.00 . A A . 130 ARG NH2 1 1
21 31582 1 1 95 ARG O O 2.656 -14.063 -10.541 1.00 . A A . 130 ARG O 1 1
21 31583 1 1 96 LYS C C 2.547 -16.595 -12.022 1.00 . A A . 131 LYS C 1 1
21 31584 1 1 96 LYS CA C 1.348 -15.670 -12.249 1.00 . A A . 131 LYS CA 1 1
21 31585 1 1 96 LYS CB C 0.557 -16.113 -13.481 1.00 . A A . 131 LYS CB 1 1
21 31586 1 1 96 LYS CD C 1.160 -17.184 -15.652 1.00 . A A . 131 LYS CD 1 1
21 31587 1 1 96 LYS CE C 2.482 -17.852 -16.037 1.00 . A A . 131 LYS CE 1 1
21 31588 1 1 96 LYS CG C 1.440 -16.002 -14.724 1.00 . A A . 131 LYS CG 1 1
21 31589 1 1 96 LYS H H 1.662 -13.904 -13.445 1.00 . A A . 131 LYS H 1 1
21 31590 1 1 96 LYS HA H 0.707 -15.662 -11.383 1.00 . A A . 131 LYS HA 1 1
21 31591 1 1 96 LYS HB2 H 0.241 -17.139 -13.354 1.00 . A A . 131 LYS HB2 1 1
21 31592 1 1 96 LYS HB3 H -0.309 -15.482 -13.600 1.00 . A A . 131 LYS HB3 1 1
21 31593 1 1 96 LYS HD2 H 0.528 -17.900 -15.144 1.00 . A A . 131 LYS HD2 1 1
21 31594 1 1 96 LYS HD3 H 0.662 -16.834 -16.543 1.00 . A A . 131 LYS HD3 1 1
21 31595 1 1 96 LYS HE2 H 3.313 -17.312 -15.607 1.00 . A A . 131 LYS HE2 1 1
21 31596 1 1 96 LYS HE3 H 2.493 -18.882 -15.713 1.00 . A A . 131 LYS HE3 1 1
21 31597 1 1 96 LYS HG2 H 1.220 -15.078 -15.239 1.00 . A A . 131 LYS HG2 1 1
21 31598 1 1 96 LYS HG3 H 2.478 -16.015 -14.431 1.00 . A A . 131 LYS HG3 1 1
21 31599 1 1 96 LYS HZ1 H 3.517 -17.697 -17.836 1.00 . A A . 131 LYS HZ1 1 1
21 31600 1 1 96 LYS HZ2 H 1.988 -16.959 -17.851 1.00 . A A . 131 LYS HZ2 1 1
21 31601 1 1 96 LYS HZ3 H 2.119 -18.651 -17.925 1.00 . A A . 131 LYS HZ3 1 1
21 31602 1 1 96 LYS N N 1.821 -14.290 -12.559 1.00 . A A . 131 LYS N 1 1
21 31603 1 1 96 LYS NZ N 2.530 -17.785 -17.524 1.00 . A A . 131 LYS NZ 1 1
21 31604 1 1 96 LYS O O 2.368 -17.619 -11.384 1.00 . A A . 131 LYS O 1 1
21 31605 1 1 96 LYS OXT O 3.623 -16.262 -12.490 1.00 . A A . 131 LYS OXT 1 1
22 31606 1 1 1 ASN C C -1.086 -17.271 -14.184 1.00 . A A . 36 ASN C 1 1
22 31607 1 1 1 ASN CA C -0.536 -18.482 -13.430 1.00 . A A . 36 ASN CA 1 1
22 31608 1 1 1 ASN CB C -0.686 -19.744 -14.276 1.00 . A A . 36 ASN CB 1 1
22 31609 1 1 1 ASN CG C -2.130 -19.854 -14.768 1.00 . A A . 36 ASN CG 1 1
22 31610 1 1 1 ASN HA H 0.500 -18.329 -13.172 1.00 . A A . 36 ASN HA 1 1
22 31611 1 1 1 ASN HB2 H -0.018 -19.691 -15.124 1.00 . A A . 36 ASN HB2 1 1
22 31612 1 1 1 ASN HB3 H -0.444 -20.608 -13.679 1.00 . A A . 36 ASN HB3 1 1
22 31613 1 1 1 ASN HD21 H -1.683 -19.317 -16.630 1.00 . A A . 36 ASN HD21 1 1
22 31614 1 1 1 ASN HD22 H -3.331 -19.653 -16.339 1.00 . A A . 36 ASN HD22 1 1
22 31615 1 1 1 ASN N N -1.351 -18.734 -12.206 1.00 . A A . 36 ASN N 1 1
22 31616 1 1 1 ASN ND2 N -2.403 -19.586 -16.016 1.00 . A A . 36 ASN ND2 1 1
22 31617 1 1 1 ASN O O -1.169 -17.264 -15.396 1.00 . A A . 36 ASN O 1 1
22 31618 1 1 1 ASN OD1 O -3.018 -20.182 -14.008 1.00 . A A . 36 ASN OD1 1 1
22 31619 1 1 2 ALA C C -1.300 -13.792 -13.586 1.00 . A A . 37 ALA C 1 1
22 31620 1 1 2 ALA CA C -2.001 -15.034 -14.138 1.00 . A A . 37 ALA CA 1 1
22 31621 1 1 2 ALA CB C -3.489 -15.026 -13.789 1.00 . A A . 37 ALA CB 1 1
22 31622 1 1 2 ALA H H -1.380 -16.272 -12.499 1.00 . A A . 37 ALA H 1 1
22 31623 1 1 2 ALA HA H -1.872 -15.100 -15.208 1.00 . A A . 37 ALA HA 1 1
22 31624 1 1 2 ALA HB1 H -3.619 -15.340 -12.764 1.00 . A A . 37 ALA HB1 1 1
22 31625 1 1 2 ALA HB2 H -4.016 -15.705 -14.443 1.00 . A A . 37 ALA HB2 1 1
22 31626 1 1 2 ALA HB3 H -3.882 -14.028 -13.913 1.00 . A A . 37 ALA HB3 1 1
22 31627 1 1 2 ALA N N -1.459 -16.246 -13.474 1.00 . A A . 37 ALA N 1 1
22 31628 1 1 2 ALA O O -0.392 -13.888 -12.784 1.00 . A A . 37 ALA O 1 1
22 31629 1 1 3 VAL C C -2.058 -10.256 -13.403 1.00 . A A . 38 VAL C 1 1
22 31630 1 1 3 VAL CA C -1.035 -11.389 -13.529 1.00 . A A . 38 VAL CA 1 1
22 31631 1 1 3 VAL CB C -0.010 -11.067 -14.613 1.00 . A A . 38 VAL CB 1 1
22 31632 1 1 3 VAL CG1 C -0.727 -10.941 -15.956 1.00 . A A . 38 VAL CG1 1 1
22 31633 1 1 3 VAL CG2 C 0.705 -9.753 -14.282 1.00 . A A . 38 VAL CG2 1 1
22 31634 1 1 3 VAL H H -2.418 -12.576 -14.679 1.00 . A A . 38 VAL H 1 1
22 31635 1 1 3 VAL HA H -0.536 -11.566 -12.590 1.00 . A A . 38 VAL HA 1 1
22 31636 1 1 3 VAL HB H 0.713 -11.867 -14.671 1.00 . A A . 38 VAL HB 1 1
22 31637 1 1 3 VAL HG11 H -0.003 -10.754 -16.734 1.00 . A A . 38 VAL HG11 1 1
22 31638 1 1 3 VAL HG12 H -1.430 -10.124 -15.913 1.00 . A A . 38 VAL HG12 1 1
22 31639 1 1 3 VAL HG13 H -1.254 -11.860 -16.168 1.00 . A A . 38 VAL HG13 1 1
22 31640 1 1 3 VAL HG21 H 1.644 -9.969 -13.795 1.00 . A A . 38 VAL HG21 1 1
22 31641 1 1 3 VAL HG22 H 0.087 -9.162 -13.625 1.00 . A A . 38 VAL HG22 1 1
22 31642 1 1 3 VAL HG23 H 0.890 -9.204 -15.193 1.00 . A A . 38 VAL HG23 1 1
22 31643 1 1 3 VAL N N -1.697 -12.631 -14.018 1.00 . A A . 38 VAL N 1 1
22 31644 1 1 3 VAL O O -3.064 -10.247 -14.078 1.00 . A A . 38 VAL O 1 1
22 31645 1 1 4 LYS C C -2.252 -6.967 -13.299 1.00 . A A . 39 LYS C 1 1
22 31646 1 1 4 LYS CA C -2.746 -8.135 -12.447 1.00 . A A . 39 LYS CA 1 1
22 31647 1 1 4 LYS CB C -2.744 -7.754 -10.965 1.00 . A A . 39 LYS CB 1 1
22 31648 1 1 4 LYS CD C -3.367 -8.484 -8.663 1.00 . A A . 39 LYS CD 1 1
22 31649 1 1 4 LYS CE C -3.235 -9.703 -7.747 1.00 . A A . 39 LYS CE 1 1
22 31650 1 1 4 LYS CG C -3.256 -8.924 -10.125 1.00 . A A . 39 LYS CG 1 1
22 31651 1 1 4 LYS H H -0.951 -9.282 -12.067 1.00 . A A . 39 LYS H 1 1
22 31652 1 1 4 LYS HA H -3.734 -8.431 -12.763 1.00 . A A . 39 LYS HA 1 1
22 31653 1 1 4 LYS HB2 H -1.738 -7.505 -10.661 1.00 . A A . 39 LYS HB2 1 1
22 31654 1 1 4 LYS HB3 H -3.386 -6.899 -10.815 1.00 . A A . 39 LYS HB3 1 1
22 31655 1 1 4 LYS HD2 H -2.580 -7.778 -8.439 1.00 . A A . 39 LYS HD2 1 1
22 31656 1 1 4 LYS HD3 H -4.327 -8.016 -8.500 1.00 . A A . 39 LYS HD3 1 1
22 31657 1 1 4 LYS HE2 H -4.206 -10.144 -7.570 1.00 . A A . 39 LYS HE2 1 1
22 31658 1 1 4 LYS HE3 H -2.564 -10.428 -8.179 1.00 . A A . 39 LYS HE3 1 1
22 31659 1 1 4 LYS HG2 H -4.227 -9.229 -10.486 1.00 . A A . 39 LYS HG2 1 1
22 31660 1 1 4 LYS HG3 H -2.566 -9.750 -10.199 1.00 . A A . 39 LYS HG3 1 1
22 31661 1 1 4 LYS HZ1 H -2.282 -9.958 -5.914 1.00 . A A . 39 LYS HZ1 1 1
22 31662 1 1 4 LYS HZ2 H -3.410 -8.687 -5.938 1.00 . A A . 39 LYS HZ2 1 1
22 31663 1 1 4 LYS HZ3 H -1.901 -8.502 -6.694 1.00 . A A . 39 LYS HZ3 1 1
22 31664 1 1 4 LYS N N -1.793 -9.281 -12.574 1.00 . A A . 39 LYS N 1 1
22 31665 1 1 4 LYS NZ N -2.664 -9.173 -6.477 1.00 . A A . 39 LYS NZ 1 1
22 31666 1 1 4 LYS O O -1.077 -6.656 -13.315 1.00 . A A . 39 LYS O 1 1
22 31667 1 1 5 VAL C C -3.582 -3.964 -14.742 1.00 . A A . 40 VAL C 1 1
22 31668 1 1 5 VAL CA C -2.672 -5.192 -14.884 1.00 . A A . 40 VAL CA 1 1
22 31669 1 1 5 VAL CB C -2.729 -5.741 -16.310 1.00 . A A . 40 VAL CB 1 1
22 31670 1 1 5 VAL CG1 C -2.256 -4.670 -17.293 1.00 . A A . 40 VAL CG1 1 1
22 31671 1 1 5 VAL CG2 C -1.817 -6.966 -16.418 1.00 . A A . 40 VAL CG2 1 1
22 31672 1 1 5 VAL H H -4.075 -6.597 -14.015 1.00 . A A . 40 VAL H 1 1
22 31673 1 1 5 VAL HA H -1.654 -4.930 -14.641 1.00 . A A . 40 VAL HA 1 1
22 31674 1 1 5 VAL HB H -3.744 -6.023 -16.546 1.00 . A A . 40 VAL HB 1 1
22 31675 1 1 5 VAL HG11 H -1.411 -4.145 -16.875 1.00 . A A . 40 VAL HG11 1 1
22 31676 1 1 5 VAL HG12 H -3.058 -3.972 -17.481 1.00 . A A . 40 VAL HG12 1 1
22 31677 1 1 5 VAL HG13 H -1.963 -5.140 -18.222 1.00 . A A . 40 VAL HG13 1 1
22 31678 1 1 5 VAL HG21 H -1.930 -7.415 -17.393 1.00 . A A . 40 VAL HG21 1 1
22 31679 1 1 5 VAL HG22 H -2.087 -7.684 -15.657 1.00 . A A . 40 VAL HG22 1 1
22 31680 1 1 5 VAL HG23 H -0.790 -6.662 -16.277 1.00 . A A . 40 VAL HG23 1 1
22 31681 1 1 5 VAL N N -3.128 -6.325 -14.024 1.00 . A A . 40 VAL N 1 1
22 31682 1 1 5 VAL O O -4.776 -4.073 -14.555 1.00 . A A . 40 VAL O 1 1
22 31683 1 1 6 ARG C C -3.242 -0.521 -15.753 1.00 . A A . 41 ARG C 1 1
22 31684 1 1 6 ARG CA C -3.798 -1.529 -14.742 1.00 . A A . 41 ARG CA 1 1
22 31685 1 1 6 ARG CB C -3.576 -1.029 -13.315 1.00 . A A . 41 ARG CB 1 1
22 31686 1 1 6 ARG CD C -4.260 -1.430 -10.950 1.00 . A A . 41 ARG CD 1 1
22 31687 1 1 6 ARG CG C -4.051 -2.086 -12.316 1.00 . A A . 41 ARG CG 1 1
22 31688 1 1 6 ARG CZ C -4.858 -2.307 -8.772 1.00 . A A . 41 ARG CZ 1 1
22 31689 1 1 6 ARG H H -2.039 -2.748 -15.006 1.00 . A A . 41 ARG H 1 1
22 31690 1 1 6 ARG HA H -4.847 -1.716 -14.918 1.00 . A A . 41 ARG HA 1 1
22 31691 1 1 6 ARG HB2 H -2.524 -0.834 -13.162 1.00 . A A . 41 ARG HB2 1 1
22 31692 1 1 6 ARG HB3 H -4.137 -0.119 -13.162 1.00 . A A . 41 ARG HB3 1 1
22 31693 1 1 6 ARG HD2 H -3.334 -0.992 -10.602 1.00 . A A . 41 ARG HD2 1 1
22 31694 1 1 6 ARG HD3 H -5.034 -0.681 -11.006 1.00 . A A . 41 ARG HD3 1 1
22 31695 1 1 6 ARG HE H -4.830 -3.435 -10.408 1.00 . A A . 41 ARG HE 1 1
22 31696 1 1 6 ARG HG2 H -4.982 -2.514 -12.660 1.00 . A A . 41 ARG HG2 1 1
22 31697 1 1 6 ARG HG3 H -3.306 -2.863 -12.231 1.00 . A A . 41 ARG HG3 1 1
22 31698 1 1 6 ARG HH11 H -3.461 -0.875 -8.682 1.00 . A A . 41 ARG HH11 1 1
22 31699 1 1 6 ARG HH12 H -4.275 -1.221 -7.193 1.00 . A A . 41 ARG HH12 1 1
22 31700 1 1 6 ARG HH21 H -6.303 -3.678 -8.565 1.00 . A A . 41 ARG HH21 1 1
22 31701 1 1 6 ARG HH22 H -5.884 -2.810 -7.126 1.00 . A A . 41 ARG HH22 1 1
22 31702 1 1 6 ARG N N -3.006 -2.795 -14.846 1.00 . A A . 41 ARG N 1 1
22 31703 1 1 6 ARG NE N -4.684 -2.536 -10.046 1.00 . A A . 41 ARG NE 1 1
22 31704 1 1 6 ARG NH1 N -4.142 -1.397 -8.169 1.00 . A A . 41 ARG NH1 1 1
22 31705 1 1 6 ARG NH2 N -5.752 -2.984 -8.102 1.00 . A A . 41 ARG NH2 1 1
22 31706 1 1 6 ARG O O -2.067 -0.221 -15.745 1.00 . A A . 41 ARG O 1 1
22 31707 1 1 7 HIS C C -4.420 2.158 -17.874 1.00 . A A . 42 HIS C 1 1
22 31708 1 1 7 HIS CA C -3.506 0.942 -17.654 1.00 . A A . 42 HIS CA 1 1
22 31709 1 1 7 HIS CB C -3.416 0.117 -18.938 1.00 . A A . 42 HIS CB 1 1
22 31710 1 1 7 HIS CD2 C -6.003 -0.335 -19.106 1.00 . A A . 42 HIS CD2 1 1
22 31711 1 1 7 HIS CE1 C -6.282 0.211 -21.184 1.00 . A A . 42 HIS CE1 1 1
22 31712 1 1 7 HIS CG C -4.771 0.031 -19.590 1.00 . A A . 42 HIS CG 1 1
22 31713 1 1 7 HIS H H -4.998 -0.274 -16.662 1.00 . A A . 42 HIS H 1 1
22 31714 1 1 7 HIS HA H -2.519 1.260 -17.367 1.00 . A A . 42 HIS HA 1 1
22 31715 1 1 7 HIS HB2 H -2.724 0.590 -19.615 1.00 . A A . 42 HIS HB2 1 1
22 31716 1 1 7 HIS HB3 H -3.067 -0.873 -18.698 1.00 . A A . 42 HIS HB3 1 1
22 31717 1 1 7 HIS HD1 H -4.286 0.678 -21.546 1.00 . A A . 42 HIS HD1 1 1
22 31718 1 1 7 HIS HD2 H -6.201 -0.663 -18.097 1.00 . A A . 42 HIS HD2 1 1
22 31719 1 1 7 HIS HE1 H -6.734 0.410 -22.143 1.00 . A A . 42 HIS HE1 1 1
22 31720 1 1 7 HIS N N -4.054 -0.013 -16.643 1.00 . A A . 42 HIS N 1 1
22 31721 1 1 7 HIS ND1 N -4.972 0.373 -20.916 1.00 . A A . 42 HIS ND1 1 1
22 31722 1 1 7 HIS NE2 N -6.955 -0.221 -20.114 1.00 . A A . 42 HIS NE2 1 1
22 31723 1 1 7 HIS O O -5.450 2.307 -17.250 1.00 . A A . 42 HIS O 1 1
22 31724 1 1 8 ILE C C -5.129 4.223 -20.634 1.00 . A A . 43 ILE C 1 1
22 31725 1 1 8 ILE CA C -4.864 4.207 -19.128 1.00 . A A . 43 ILE CA 1 1
22 31726 1 1 8 ILE CB C -4.011 5.419 -18.746 1.00 . A A . 43 ILE CB 1 1
22 31727 1 1 8 ILE CD1 C -2.625 6.448 -16.948 1.00 . A A . 43 ILE CD1 1 1
22 31728 1 1 8 ILE CG1 C -3.661 5.367 -17.261 1.00 . A A . 43 ILE CG1 1 1
22 31729 1 1 8 ILE CG2 C -4.794 6.701 -19.033 1.00 . A A . 43 ILE CG2 1 1
22 31730 1 1 8 ILE H H -3.214 2.837 -19.296 1.00 . A A . 43 ILE H 1 1
22 31731 1 1 8 ILE HA H -5.789 4.206 -18.574 1.00 . A A . 43 ILE HA 1 1
22 31732 1 1 8 ILE HB H -3.104 5.419 -19.331 1.00 . A A . 43 ILE HB 1 1
22 31733 1 1 8 ILE HD11 H -2.416 7.014 -17.843 1.00 . A A . 43 ILE HD11 1 1
22 31734 1 1 8 ILE HD12 H -1.716 5.984 -16.594 1.00 . A A . 43 ILE HD12 1 1
22 31735 1 1 8 ILE HD13 H -3.014 7.108 -16.187 1.00 . A A . 43 ILE HD13 1 1
22 31736 1 1 8 ILE HG12 H -4.552 5.542 -16.675 1.00 . A A . 43 ILE HG12 1 1
22 31737 1 1 8 ILE HG13 H -3.252 4.398 -17.021 1.00 . A A . 43 ILE HG13 1 1
22 31738 1 1 8 ILE HG21 H -5.578 6.491 -19.746 1.00 . A A . 43 ILE HG21 1 1
22 31739 1 1 8 ILE HG22 H -4.126 7.445 -19.442 1.00 . A A . 43 ILE HG22 1 1
22 31740 1 1 8 ILE HG23 H -5.228 7.072 -18.117 1.00 . A A . 43 ILE HG23 1 1
22 31741 1 1 8 ILE N N -4.041 3.006 -18.798 1.00 . A A . 43 ILE N 1 1
22 31742 1 1 8 ILE O O -4.221 4.064 -21.428 1.00 . A A . 43 ILE O 1 1
22 31743 1 1 9 LEU C C -6.927 5.850 -22.976 1.00 . A A . 44 LEU C 1 1
22 31744 1 1 9 LEU CA C -6.638 4.426 -22.500 1.00 . A A . 44 LEU CA 1 1
22 31745 1 1 9 LEU CB C -7.867 3.536 -22.682 1.00 . A A . 44 LEU CB 1 1
22 31746 1 1 9 LEU CD1 C -8.846 1.724 -24.101 1.00 . A A . 44 LEU CD1 1 1
22 31747 1 1 9 LEU CD2 C -7.887 3.768 -25.167 1.00 . A A . 44 LEU CD2 1 1
22 31748 1 1 9 LEU CG C -7.745 2.781 -24.007 1.00 . A A . 44 LEU CG 1 1
22 31749 1 1 9 LEU H H -7.075 4.533 -20.392 1.00 . A A . 44 LEU H 1 1
22 31750 1 1 9 LEU HA H -5.806 4.012 -23.047 1.00 . A A . 44 LEU HA 1 1
22 31751 1 1 9 LEU HB2 H -7.927 2.831 -21.866 1.00 . A A . 44 LEU HB2 1 1
22 31752 1 1 9 LEU HB3 H -8.756 4.147 -22.698 1.00 . A A . 44 LEU HB3 1 1
22 31753 1 1 9 LEU HD11 H -8.631 0.917 -23.415 1.00 . A A . 44 LEU HD11 1 1
22 31754 1 1 9 LEU HD12 H -8.887 1.337 -25.109 1.00 . A A . 44 LEU HD12 1 1
22 31755 1 1 9 LEU HD13 H -9.795 2.169 -23.846 1.00 . A A . 44 LEU HD13 1 1
22 31756 1 1 9 LEU HD21 H -7.995 3.222 -26.093 1.00 . A A . 44 LEU HD21 1 1
22 31757 1 1 9 LEU HD22 H -7.005 4.390 -25.217 1.00 . A A . 44 LEU HD22 1 1
22 31758 1 1 9 LEU HD23 H -8.756 4.388 -25.010 1.00 . A A . 44 LEU HD23 1 1
22 31759 1 1 9 LEU HG H -6.780 2.299 -24.058 1.00 . A A . 44 LEU HG 1 1
22 31760 1 1 9 LEU N N -6.351 4.408 -21.039 1.00 . A A . 44 LEU N 1 1
22 31761 1 1 9 LEU O O -7.781 6.535 -22.449 1.00 . A A . 44 LEU O 1 1
22 31762 1 1 10 CYS C C -6.414 7.607 -26.051 1.00 . A A . 45 CYS C 1 1
22 31763 1 1 10 CYS CA C -6.441 7.661 -24.520 1.00 . A A . 45 CYS CA 1 1
22 31764 1 1 10 CYS CB C -5.280 8.498 -23.987 1.00 . A A . 45 CYS CB 1 1
22 31765 1 1 10 CYS H H -5.541 5.713 -24.388 1.00 . A A . 45 CYS H 1 1
22 31766 1 1 10 CYS HA H -7.381 8.060 -24.170 1.00 . A A . 45 CYS HA 1 1
22 31767 1 1 10 CYS HB2 H -5.391 8.630 -22.921 1.00 . A A . 45 CYS HB2 1 1
22 31768 1 1 10 CYS HB3 H -4.347 7.994 -24.192 1.00 . A A . 45 CYS HB3 1 1
22 31769 1 1 10 CYS HG H -4.636 10.094 -25.507 1.00 . A A . 45 CYS HG 1 1
22 31770 1 1 10 CYS N N -6.219 6.291 -23.981 1.00 . A A . 45 CYS N 1 1
22 31771 1 1 10 CYS O O -5.750 6.776 -26.635 1.00 . A A . 45 CYS O 1 1
22 31772 1 1 10 CYS SG S -5.281 10.117 -24.797 1.00 . A A . 45 CYS SG 1 1
22 31773 1 1 11 GLU C C -5.828 8.980 -28.765 1.00 . A A . 46 GLU C 1 1
22 31774 1 1 11 GLU CA C -7.152 8.442 -28.194 1.00 . A A . 46 GLU CA 1 1
22 31775 1 1 11 GLU CB C -8.349 9.309 -28.584 1.00 . A A . 46 GLU CB 1 1
22 31776 1 1 11 GLU CD C -9.583 7.355 -29.537 1.00 . A A . 46 GLU CD 1 1
22 31777 1 1 11 GLU CG C -9.624 8.470 -28.494 1.00 . A A . 46 GLU CG 1 1
22 31778 1 1 11 GLU H H -7.676 9.130 -26.221 1.00 . A A . 46 GLU H 1 1
22 31779 1 1 11 GLU HA H -7.311 7.432 -28.538 1.00 . A A . 46 GLU HA 1 1
22 31780 1 1 11 GLU HB2 H -8.424 10.141 -27.902 1.00 . A A . 46 GLU HB2 1 1
22 31781 1 1 11 GLU HB3 H -8.229 9.672 -29.591 1.00 . A A . 46 GLU HB3 1 1
22 31782 1 1 11 GLU HG2 H -9.697 8.037 -27.507 1.00 . A A . 46 GLU HG2 1 1
22 31783 1 1 11 GLU HG3 H -10.483 9.100 -28.674 1.00 . A A . 46 GLU HG3 1 1
22 31784 1 1 11 GLU N N -7.135 8.471 -26.705 1.00 . A A . 46 GLU N 1 1
22 31785 1 1 11 GLU O O -4.797 8.917 -28.123 1.00 . A A . 46 GLU O 1 1
22 31786 1 1 11 GLU OE1 O -8.947 6.348 -29.274 1.00 . A A . 46 GLU OE1 1 1
22 31787 1 1 11 GLU OE2 O -10.189 7.526 -30.582 1.00 . A A . 46 GLU OE2 1 1
22 31788 1 1 12 LYS C C -4.416 11.482 -30.481 1.00 . A A . 47 LYS C 1 1
22 31789 1 1 12 LYS CA C -4.564 9.965 -30.596 1.00 . A A . 47 LYS CA 1 1
22 31790 1 1 12 LYS CB C -4.670 9.546 -32.063 1.00 . A A . 47 LYS CB 1 1
22 31791 1 1 12 LYS CD C -3.593 9.680 -34.306 1.00 . A A . 47 LYS CD 1 1
22 31792 1 1 12 LYS CE C -2.273 9.933 -35.038 1.00 . A A . 47 LYS CE 1 1
22 31793 1 1 12 LYS CG C -3.416 9.981 -32.818 1.00 . A A . 47 LYS CG 1 1
22 31794 1 1 12 LYS H H -6.666 9.488 -30.496 1.00 . A A . 47 LYS H 1 1
22 31795 1 1 12 LYS HA H -3.722 9.482 -30.142 1.00 . A A . 47 LYS HA 1 1
22 31796 1 1 12 LYS HB2 H -4.771 8.472 -32.121 1.00 . A A . 47 LYS HB2 1 1
22 31797 1 1 12 LYS HB3 H -5.536 10.012 -32.507 1.00 . A A . 47 LYS HB3 1 1
22 31798 1 1 12 LYS HD2 H -3.883 8.646 -34.432 1.00 . A A . 47 LYS HD2 1 1
22 31799 1 1 12 LYS HD3 H -4.358 10.322 -34.717 1.00 . A A . 47 LYS HD3 1 1
22 31800 1 1 12 LYS HE2 H -1.987 10.972 -34.948 1.00 . A A . 47 LYS HE2 1 1
22 31801 1 1 12 LYS HE3 H -1.498 9.292 -34.647 1.00 . A A . 47 LYS HE3 1 1
22 31802 1 1 12 LYS HG2 H -3.263 11.042 -32.679 1.00 . A A . 47 LYS HG2 1 1
22 31803 1 1 12 LYS HG3 H -2.562 9.441 -32.441 1.00 . A A . 47 LYS HG3 1 1
22 31804 1 1 12 LYS HZ1 H -3.194 10.295 -36.869 1.00 . A A . 47 LYS HZ1 1 1
22 31805 1 1 12 LYS HZ2 H -2.990 8.646 -36.510 1.00 . A A . 47 LYS HZ2 1 1
22 31806 1 1 12 LYS HZ3 H -1.659 9.584 -36.997 1.00 . A A . 47 LYS HZ3 1 1
22 31807 1 1 12 LYS N N -5.835 9.472 -29.980 1.00 . A A . 47 LYS N 1 1
22 31808 1 1 12 LYS NZ N -2.551 9.589 -36.460 1.00 . A A . 47 LYS NZ 1 1
22 31809 1 1 12 LYS O O -5.026 12.236 -31.213 1.00 . A A . 47 LYS O 1 1
22 31810 1 1 13 HIS C C -1.902 13.733 -29.306 1.00 . A A . 48 HIS C 1 1
22 31811 1 1 13 HIS CA C -3.396 13.407 -29.397 1.00 . A A . 48 HIS CA 1 1
22 31812 1 1 13 HIS CB C -4.085 13.784 -28.084 1.00 . A A . 48 HIS CB 1 1
22 31813 1 1 13 HIS CD2 C -5.911 12.367 -26.864 1.00 . A A . 48 HIS CD2 1 1
22 31814 1 1 13 HIS CE1 C -7.177 11.960 -28.570 1.00 . A A . 48 HIS CE1 1 1
22 31815 1 1 13 HIS CG C -5.349 12.994 -27.938 1.00 . A A . 48 HIS CG 1 1
22 31816 1 1 13 HIS H H -3.123 11.302 -28.989 1.00 . A A . 48 HIS H 1 1
22 31817 1 1 13 HIS HA H -3.851 13.942 -30.210 1.00 . A A . 48 HIS HA 1 1
22 31818 1 1 13 HIS HB2 H -3.427 13.562 -27.257 1.00 . A A . 48 HIS HB2 1 1
22 31819 1 1 13 HIS HB3 H -4.317 14.837 -28.089 1.00 . A A . 48 HIS HB3 1 1
22 31820 1 1 13 HIS HD1 H -6.052 13.048 -29.931 1.00 . A A . 48 HIS HD1 1 1
22 31821 1 1 13 HIS HD2 H -5.512 12.379 -25.864 1.00 . A A . 48 HIS HD2 1 1
22 31822 1 1 13 HIS HE1 H -7.950 11.558 -29.201 1.00 . A A . 48 HIS HE1 1 1
22 31823 1 1 13 HIS N N -3.601 11.934 -29.565 1.00 . A A . 48 HIS N 1 1
22 31824 1 1 13 HIS ND1 N -6.174 12.729 -29.013 1.00 . A A . 48 HIS ND1 1 1
22 31825 1 1 13 HIS NE2 N -7.068 11.710 -27.261 1.00 . A A . 48 HIS NE2 1 1
22 31826 1 1 13 HIS O O -1.491 14.858 -29.506 1.00 . A A . 48 HIS O 1 1
22 31827 1 1 14 GLY C C 0.684 13.364 -27.407 1.00 . A A . 49 GLY C 1 1
22 31828 1 1 14 GLY CA C 0.372 13.026 -28.864 1.00 . A A . 49 GLY CA 1 1
22 31829 1 1 14 GLY H H -1.433 11.865 -28.815 1.00 . A A . 49 GLY H 1 1
22 31830 1 1 14 GLY HA2 H 0.927 12.147 -29.160 1.00 . A A . 49 GLY HA2 1 1
22 31831 1 1 14 GLY HA3 H 0.645 13.859 -29.492 1.00 . A A . 49 GLY HA3 1 1
22 31832 1 1 14 GLY N N -1.087 12.762 -28.986 1.00 . A A . 49 GLY N 1 1
22 31833 1 1 14 GLY O O 1.647 14.040 -27.105 1.00 . A A . 49 GLY O 1 1
22 31834 1 1 15 LYS C C 0.812 12.021 -24.383 1.00 . A A . 50 LYS C 1 1
22 31835 1 1 15 LYS CA C 0.096 13.194 -25.060 1.00 . A A . 50 LYS CA 1 1
22 31836 1 1 15 LYS CB C -1.303 13.390 -24.468 1.00 . A A . 50 LYS CB 1 1
22 31837 1 1 15 LYS CD C -3.483 14.571 -24.809 1.00 . A A . 50 LYS CD 1 1
22 31838 1 1 15 LYS CE C -3.899 15.976 -24.367 1.00 . A A . 50 LYS CE 1 1
22 31839 1 1 15 LYS CG C -1.995 14.563 -25.169 1.00 . A A . 50 LYS CG 1 1
22 31840 1 1 15 LYS H H -0.908 12.362 -26.773 1.00 . A A . 50 LYS H 1 1
22 31841 1 1 15 LYS HA H 0.671 14.098 -24.949 1.00 . A A . 50 LYS HA 1 1
22 31842 1 1 15 LYS HB2 H -1.884 12.491 -24.612 1.00 . A A . 50 LYS HB2 1 1
22 31843 1 1 15 LYS HB3 H -1.222 13.602 -23.413 1.00 . A A . 50 LYS HB3 1 1
22 31844 1 1 15 LYS HD2 H -4.064 14.279 -25.671 1.00 . A A . 50 LYS HD2 1 1
22 31845 1 1 15 LYS HD3 H -3.663 13.876 -24.003 1.00 . A A . 50 LYS HD3 1 1
22 31846 1 1 15 LYS HE2 H -3.234 16.338 -23.594 1.00 . A A . 50 LYS HE2 1 1
22 31847 1 1 15 LYS HE3 H -3.902 16.651 -25.208 1.00 . A A . 50 LYS HE3 1 1
22 31848 1 1 15 LYS HG2 H -1.543 15.490 -24.851 1.00 . A A . 50 LYS HG2 1 1
22 31849 1 1 15 LYS HG3 H -1.888 14.458 -26.239 1.00 . A A . 50 LYS HG3 1 1
22 31850 1 1 15 LYS HZ1 H -5.241 15.650 -22.810 1.00 . A A . 50 LYS HZ1 1 1
22 31851 1 1 15 LYS HZ2 H -5.737 15.002 -24.300 1.00 . A A . 50 LYS HZ2 1 1
22 31852 1 1 15 LYS HZ3 H -5.828 16.677 -24.025 1.00 . A A . 50 LYS HZ3 1 1
22 31853 1 1 15 LYS N N -0.135 12.900 -26.501 1.00 . A A . 50 LYS N 1 1
22 31854 1 1 15 LYS NZ N -5.281 15.815 -23.835 1.00 . A A . 50 LYS NZ 1 1
22 31855 1 1 15 LYS O O 0.880 11.939 -23.172 1.00 . A A . 50 LYS O 1 1
22 31856 1 1 16 ILE C C 2.974 10.437 -23.403 1.00 . A A . 51 ILE C 1 1
22 31857 1 1 16 ILE CA C 2.071 9.956 -24.545 1.00 . A A . 51 ILE CA 1 1
22 31858 1 1 16 ILE CB C 2.918 9.372 -25.681 1.00 . A A . 51 ILE CB 1 1
22 31859 1 1 16 ILE CD1 C 2.205 9.746 -28.048 1.00 . A A . 51 ILE CD1 1 1
22 31860 1 1 16 ILE CG1 C 2.010 8.872 -26.808 1.00 . A A . 51 ILE CG1 1 1
22 31861 1 1 16 ILE CG2 C 3.747 8.201 -25.154 1.00 . A A . 51 ILE CG2 1 1
22 31862 1 1 16 ILE H H 1.295 11.202 -26.126 1.00 . A A . 51 ILE H 1 1
22 31863 1 1 16 ILE HA H 1.368 9.220 -24.189 1.00 . A A . 51 ILE HA 1 1
22 31864 1 1 16 ILE HB H 3.580 10.136 -26.063 1.00 . A A . 51 ILE HB 1 1
22 31865 1 1 16 ILE HD11 H 1.250 9.925 -28.517 1.00 . A A . 51 ILE HD11 1 1
22 31866 1 1 16 ILE HD12 H 2.859 9.240 -28.745 1.00 . A A . 51 ILE HD12 1 1
22 31867 1 1 16 ILE HD13 H 2.647 10.688 -27.760 1.00 . A A . 51 ILE HD13 1 1
22 31868 1 1 16 ILE HG12 H 2.268 7.850 -27.044 1.00 . A A . 51 ILE HG12 1 1
22 31869 1 1 16 ILE HG13 H 0.979 8.919 -26.493 1.00 . A A . 51 ILE HG13 1 1
22 31870 1 1 16 ILE HG21 H 4.796 8.401 -25.314 1.00 . A A . 51 ILE HG21 1 1
22 31871 1 1 16 ILE HG22 H 3.470 7.297 -25.679 1.00 . A A . 51 ILE HG22 1 1
22 31872 1 1 16 ILE HG23 H 3.560 8.076 -24.099 1.00 . A A . 51 ILE HG23 1 1
22 31873 1 1 16 ILE N N 1.354 11.116 -25.152 1.00 . A A . 51 ILE N 1 1
22 31874 1 1 16 ILE O O 2.804 10.061 -22.257 1.00 . A A . 51 ILE O 1 1
22 31875 1 1 17 MET C C 4.125 12.661 -21.660 1.00 . A A . 52 MET C 1 1
22 31876 1 1 17 MET CA C 4.865 11.769 -22.660 1.00 . A A . 52 MET CA 1 1
22 31877 1 1 17 MET CB C 5.915 12.579 -23.422 1.00 . A A . 52 MET CB 1 1
22 31878 1 1 17 MET CE C 7.807 14.862 -23.941 1.00 . A A . 52 MET CE 1 1
22 31879 1 1 17 MET CG C 5.283 13.872 -23.943 1.00 . A A . 52 MET CG 1 1
22 31880 1 1 17 MET H H 4.053 11.547 -24.645 1.00 . A A . 52 MET H 1 1
22 31881 1 1 17 MET HA H 5.338 10.946 -22.150 1.00 . A A . 52 MET HA 1 1
22 31882 1 1 17 MET HB2 H 6.734 12.819 -22.760 1.00 . A A . 52 MET HB2 1 1
22 31883 1 1 17 MET HB3 H 6.282 11.999 -24.255 1.00 . A A . 52 MET HB3 1 1
22 31884 1 1 17 MET HE1 H 8.662 15.265 -24.467 1.00 . A A . 52 MET HE1 1 1
22 31885 1 1 17 MET HE2 H 8.062 13.900 -23.528 1.00 . A A . 52 MET HE2 1 1
22 31886 1 1 17 MET HE3 H 7.521 15.531 -23.141 1.00 . A A . 52 MET HE3 1 1
22 31887 1 1 17 MET HG2 H 4.360 13.642 -24.455 1.00 . A A . 52 MET HG2 1 1
22 31888 1 1 17 MET HG3 H 5.080 14.534 -23.115 1.00 . A A . 52 MET HG3 1 1
22 31889 1 1 17 MET N N 3.936 11.263 -23.713 1.00 . A A . 52 MET N 1 1
22 31890 1 1 17 MET O O 4.438 12.681 -20.487 1.00 . A A . 52 MET O 1 1
22 31891 1 1 17 MET SD S 6.424 14.680 -25.093 1.00 . A A . 52 MET SD 1 1
22 31892 1 1 18 GLU C C 1.637 13.471 -20.142 1.00 . A A . 53 GLU C 1 1
22 31893 1 1 18 GLU CA C 2.408 14.299 -21.176 1.00 . A A . 53 GLU CA 1 1
22 31894 1 1 18 GLU CB C 1.445 15.082 -22.070 1.00 . A A . 53 GLU CB 1 1
22 31895 1 1 18 GLU CD C -0.433 16.729 -22.069 1.00 . A A . 53 GLU CD 1 1
22 31896 1 1 18 GLU CG C 0.696 16.122 -21.234 1.00 . A A . 53 GLU CG 1 1
22 31897 1 1 18 GLU H H 2.918 13.380 -23.061 1.00 . A A . 53 GLU H 1 1
22 31898 1 1 18 GLU HA H 3.086 14.979 -20.684 1.00 . A A . 53 GLU HA 1 1
22 31899 1 1 18 GLU HB2 H 2.002 15.581 -22.849 1.00 . A A . 53 GLU HB2 1 1
22 31900 1 1 18 GLU HB3 H 0.733 14.402 -22.515 1.00 . A A . 53 GLU HB3 1 1
22 31901 1 1 18 GLU HG2 H 0.281 15.649 -20.355 1.00 . A A . 53 GLU HG2 1 1
22 31902 1 1 18 GLU HG3 H 1.378 16.903 -20.933 1.00 . A A . 53 GLU HG3 1 1
22 31903 1 1 18 GLU N N 3.155 13.405 -22.110 1.00 . A A . 53 GLU N 1 1
22 31904 1 1 18 GLU O O 1.564 13.822 -18.979 1.00 . A A . 53 GLU O 1 1
22 31905 1 1 18 GLU OE1 O -0.305 16.738 -23.284 1.00 . A A . 53 GLU OE1 1 1
22 31906 1 1 18 GLU OE2 O -1.406 17.172 -21.483 1.00 . A A . 53 GLU OE2 1 1
22 31907 1 1 19 ALA C C 1.215 10.897 -18.564 1.00 . A A . 54 ALA C 1 1
22 31908 1 1 19 ALA CA C 0.285 11.534 -19.601 1.00 . A A . 54 ALA CA 1 1
22 31909 1 1 19 ALA CB C -0.373 10.458 -20.464 1.00 . A A . 54 ALA CB 1 1
22 31910 1 1 19 ALA H H 1.125 12.114 -21.498 1.00 . A A . 54 ALA H 1 1
22 31911 1 1 19 ALA HA H -0.474 12.123 -19.111 1.00 . A A . 54 ALA HA 1 1
22 31912 1 1 19 ALA HB1 H -0.602 10.866 -21.437 1.00 . A A . 54 ALA HB1 1 1
22 31913 1 1 19 ALA HB2 H -1.285 10.125 -19.989 1.00 . A A . 54 ALA HB2 1 1
22 31914 1 1 19 ALA HB3 H 0.301 9.622 -20.574 1.00 . A A . 54 ALA HB3 1 1
22 31915 1 1 19 ALA N N 1.057 12.379 -20.558 1.00 . A A . 54 ALA N 1 1
22 31916 1 1 19 ALA O O 1.032 11.065 -17.374 1.00 . A A . 54 ALA O 1 1
22 31917 1 1 20 MET C C 3.851 10.588 -17.183 1.00 . A A . 55 MET C 1 1
22 31918 1 1 20 MET CA C 3.122 9.521 -18.005 1.00 . A A . 55 MET CA 1 1
22 31919 1 1 20 MET CB C 4.096 8.668 -18.839 1.00 . A A . 55 MET CB 1 1
22 31920 1 1 20 MET CE C 7.212 8.926 -21.184 1.00 . A A . 55 MET CE 1 1
22 31921 1 1 20 MET CG C 5.267 9.505 -19.373 1.00 . A A . 55 MET CG 1 1
22 31922 1 1 20 MET H H 2.342 10.027 -19.958 1.00 . A A . 55 MET H 1 1
22 31923 1 1 20 MET HA H 2.556 8.880 -17.347 1.00 . A A . 55 MET HA 1 1
22 31924 1 1 20 MET HB2 H 4.485 7.873 -18.221 1.00 . A A . 55 MET HB2 1 1
22 31925 1 1 20 MET HB3 H 3.560 8.237 -19.672 1.00 . A A . 55 MET HB3 1 1
22 31926 1 1 20 MET HE1 H 8.144 9.472 -21.147 1.00 . A A . 55 MET HE1 1 1
22 31927 1 1 20 MET HE2 H 6.447 9.552 -21.612 1.00 . A A . 55 MET HE2 1 1
22 31928 1 1 20 MET HE3 H 7.330 8.039 -21.790 1.00 . A A . 55 MET HE3 1 1
22 31929 1 1 20 MET HG2 H 5.017 9.895 -20.347 1.00 . A A . 55 MET HG2 1 1
22 31930 1 1 20 MET HG3 H 5.481 10.320 -18.704 1.00 . A A . 55 MET HG3 1 1
22 31931 1 1 20 MET N N 2.206 10.162 -18.993 1.00 . A A . 55 MET N 1 1
22 31932 1 1 20 MET O O 4.166 10.386 -16.025 1.00 . A A . 55 MET O 1 1
22 31933 1 1 20 MET SD S 6.731 8.446 -19.507 1.00 . A A . 55 MET SD 1 1
22 31934 1 1 21 GLU C C 3.994 13.261 -15.823 1.00 . A A . 56 GLU C 1 1
22 31935 1 1 21 GLU CA C 4.831 12.797 -17.019 1.00 . A A . 56 GLU CA 1 1
22 31936 1 1 21 GLU CB C 5.000 13.937 -18.025 1.00 . A A . 56 GLU CB 1 1
22 31937 1 1 21 GLU CD C 7.335 14.724 -17.606 1.00 . A A . 56 GLU CD 1 1
22 31938 1 1 21 GLU CG C 5.852 15.044 -17.400 1.00 . A A . 56 GLU CG 1 1
22 31939 1 1 21 GLU H H 3.856 11.867 -18.702 1.00 . A A . 56 GLU H 1 1
22 31940 1 1 21 GLU HA H 5.798 12.452 -16.695 1.00 . A A . 56 GLU HA 1 1
22 31941 1 1 21 GLU HB2 H 5.490 13.563 -18.911 1.00 . A A . 56 GLU HB2 1 1
22 31942 1 1 21 GLU HB3 H 4.032 14.335 -18.287 1.00 . A A . 56 GLU HB3 1 1
22 31943 1 1 21 GLU HG2 H 5.617 15.986 -17.871 1.00 . A A . 56 GLU HG2 1 1
22 31944 1 1 21 GLU HG3 H 5.644 15.107 -16.343 1.00 . A A . 56 GLU HG3 1 1
22 31945 1 1 21 GLU N N 4.119 11.723 -17.769 1.00 . A A . 56 GLU N 1 1
22 31946 1 1 21 GLU O O 4.516 13.544 -14.762 1.00 . A A . 56 GLU O 1 1
22 31947 1 1 21 GLU OE1 O 7.624 13.659 -18.128 1.00 . A A . 56 GLU OE1 1 1
22 31948 1 1 21 GLU OE2 O 8.155 15.549 -17.239 1.00 . A A . 56 GLU OE2 1 1
22 31949 1 1 22 LYS C C 1.633 12.701 -13.823 1.00 . A A . 57 LYS C 1 1
22 31950 1 1 22 LYS CA C 1.840 13.815 -14.858 1.00 . A A . 57 LYS CA 1 1
22 31951 1 1 22 LYS CB C 0.507 14.189 -15.509 1.00 . A A . 57 LYS CB 1 1
22 31952 1 1 22 LYS CD C -0.591 15.777 -17.096 1.00 . A A . 57 LYS CD 1 1
22 31953 1 1 22 LYS CE C -0.583 17.224 -17.595 1.00 . A A . 57 LYS CE 1 1
22 31954 1 1 22 LYS CG C 0.655 15.522 -16.244 1.00 . A A . 57 LYS CG 1 1
22 31955 1 1 22 LYS H H 2.297 13.132 -16.853 1.00 . A A . 57 LYS H 1 1
22 31956 1 1 22 LYS HA H 2.272 14.684 -14.390 1.00 . A A . 57 LYS HA 1 1
22 31957 1 1 22 LYS HB2 H 0.220 13.418 -16.209 1.00 . A A . 57 LYS HB2 1 1
22 31958 1 1 22 LYS HB3 H -0.251 14.283 -14.746 1.00 . A A . 57 LYS HB3 1 1
22 31959 1 1 22 LYS HD2 H -0.592 15.103 -17.942 1.00 . A A . 57 LYS HD2 1 1
22 31960 1 1 22 LYS HD3 H -1.475 15.608 -16.499 1.00 . A A . 57 LYS HD3 1 1
22 31961 1 1 22 LYS HE2 H 0.422 17.526 -17.855 1.00 . A A . 57 LYS HE2 1 1
22 31962 1 1 22 LYS HE3 H -1.241 17.334 -18.442 1.00 . A A . 57 LYS HE3 1 1
22 31963 1 1 22 LYS HG2 H 0.770 16.319 -15.524 1.00 . A A . 57 LYS HG2 1 1
22 31964 1 1 22 LYS HG3 H 1.523 15.485 -16.884 1.00 . A A . 57 LYS HG3 1 1
22 31965 1 1 22 LYS HZ1 H -0.514 17.831 -15.606 1.00 . A A . 57 LYS HZ1 1 1
22 31966 1 1 22 LYS HZ2 H -2.081 17.775 -16.259 1.00 . A A . 57 LYS HZ2 1 1
22 31967 1 1 22 LYS HZ3 H -1.027 19.040 -16.679 1.00 . A A . 57 LYS HZ3 1 1
22 31968 1 1 22 LYS N N 2.701 13.354 -15.986 1.00 . A A . 57 LYS N 1 1
22 31969 1 1 22 LYS NZ N -1.090 18.028 -16.448 1.00 . A A . 57 LYS NZ 1 1
22 31970 1 1 22 LYS O O 1.586 12.954 -12.635 1.00 . A A . 57 LYS O 1 1
22 31971 1 1 23 LEU C C 2.598 9.869 -12.699 1.00 . A A . 58 LEU C 1 1
22 31972 1 1 23 LEU CA C 1.270 10.371 -13.276 1.00 . A A . 58 LEU CA 1 1
22 31973 1 1 23 LEU CB C 0.567 9.268 -14.068 1.00 . A A . 58 LEU CB 1 1
22 31974 1 1 23 LEU CD1 C 2.443 7.666 -14.469 1.00 . A A . 58 LEU CD1 1 1
22 31975 1 1 23 LEU CD2 C 0.706 8.023 -16.225 1.00 . A A . 58 LEU CD2 1 1
22 31976 1 1 23 LEU CG C 1.519 8.697 -15.118 1.00 . A A . 58 LEU CG 1 1
22 31977 1 1 23 LEU H H 1.519 11.288 -15.215 1.00 . A A . 58 LEU H 1 1
22 31978 1 1 23 LEU HA H 0.628 10.707 -12.478 1.00 . A A . 58 LEU HA 1 1
22 31979 1 1 23 LEU HB2 H 0.262 8.480 -13.395 1.00 . A A . 58 LEU HB2 1 1
22 31980 1 1 23 LEU HB3 H -0.302 9.677 -14.560 1.00 . A A . 58 LEU HB3 1 1
22 31981 1 1 23 LEU HD11 H 3.359 8.146 -14.162 1.00 . A A . 58 LEU HD11 1 1
22 31982 1 1 23 LEU HD12 H 2.665 6.883 -15.180 1.00 . A A . 58 LEU HD12 1 1
22 31983 1 1 23 LEU HD13 H 1.953 7.238 -13.606 1.00 . A A . 58 LEU HD13 1 1
22 31984 1 1 23 LEU HD21 H 1.373 7.498 -16.891 1.00 . A A . 58 LEU HD21 1 1
22 31985 1 1 23 LEU HD22 H 0.159 8.772 -16.777 1.00 . A A . 58 LEU HD22 1 1
22 31986 1 1 23 LEU HD23 H 0.012 7.322 -15.784 1.00 . A A . 58 LEU HD23 1 1
22 31987 1 1 23 LEU HG H 2.111 9.497 -15.540 1.00 . A A . 58 LEU HG 1 1
22 31988 1 1 23 LEU N N 1.492 11.477 -14.254 1.00 . A A . 58 LEU N 1 1
22 31989 1 1 23 LEU O O 2.620 9.002 -11.848 1.00 . A A . 58 LEU O 1 1
22 31990 1 1 24 LYS C C 4.966 9.934 -11.060 1.00 . A A . 59 LYS C 1 1
22 31991 1 1 24 LYS CA C 5.014 9.946 -12.593 1.00 . A A . 59 LYS CA 1 1
22 31992 1 1 24 LYS CB C 6.034 10.971 -13.088 1.00 . A A . 59 LYS CB 1 1
22 31993 1 1 24 LYS CD C 7.791 10.931 -14.865 1.00 . A A . 59 LYS CD 1 1
22 31994 1 1 24 LYS CE C 7.969 11.520 -16.267 1.00 . A A . 59 LYS CE 1 1
22 31995 1 1 24 LYS CG C 6.300 10.745 -14.576 1.00 . A A . 59 LYS CG 1 1
22 31996 1 1 24 LYS H H 3.674 11.105 -13.828 1.00 . A A . 59 LYS H 1 1
22 31997 1 1 24 LYS HA H 5.261 8.966 -12.971 1.00 . A A . 59 LYS HA 1 1
22 31998 1 1 24 LYS HB2 H 5.643 11.967 -12.938 1.00 . A A . 59 LYS HB2 1 1
22 31999 1 1 24 LYS HB3 H 6.956 10.858 -12.536 1.00 . A A . 59 LYS HB3 1 1
22 32000 1 1 24 LYS HD2 H 8.216 11.604 -14.134 1.00 . A A . 59 LYS HD2 1 1
22 32001 1 1 24 LYS HD3 H 8.292 9.976 -14.809 1.00 . A A . 59 LYS HD3 1 1
22 32002 1 1 24 LYS HE2 H 7.297 11.037 -16.963 1.00 . A A . 59 LYS HE2 1 1
22 32003 1 1 24 LYS HE3 H 7.797 12.584 -16.253 1.00 . A A . 59 LYS HE3 1 1
22 32004 1 1 24 LYS HG2 H 6.003 9.742 -14.846 1.00 . A A . 59 LYS HG2 1 1
22 32005 1 1 24 LYS HG3 H 5.732 11.457 -15.152 1.00 . A A . 59 LYS HG3 1 1
22 32006 1 1 24 LYS HZ1 H 9.543 10.208 -16.642 1.00 . A A . 59 LYS HZ1 1 1
22 32007 1 1 24 LYS HZ2 H 10.018 11.674 -15.926 1.00 . A A . 59 LYS HZ2 1 1
22 32008 1 1 24 LYS HZ3 H 9.589 11.626 -17.570 1.00 . A A . 59 LYS HZ3 1 1
22 32009 1 1 24 LYS N N 3.703 10.404 -13.141 1.00 . A A . 59 LYS N 1 1
22 32010 1 1 24 LYS NZ N 9.387 11.235 -16.628 1.00 . A A . 59 LYS NZ 1 1
22 32011 1 1 24 LYS O O 3.971 10.283 -10.458 1.00 . A A . 59 LYS O 1 1
22 32012 1 1 25 SER C C 5.653 10.871 -8.365 1.00 . A A . 60 SER C 1 1
22 32013 1 1 25 SER CA C 6.040 9.501 -8.931 1.00 . A A . 60 SER CA 1 1
22 32014 1 1 25 SER CB C 7.476 9.152 -8.549 1.00 . A A . 60 SER CB 1 1
22 32015 1 1 25 SER H H 6.829 9.255 -10.922 1.00 . A A . 60 SER H 1 1
22 32016 1 1 25 SER HA H 5.368 8.740 -8.568 1.00 . A A . 60 SER HA 1 1
22 32017 1 1 25 SER HB2 H 7.747 8.208 -8.992 1.00 . A A . 60 SER HB2 1 1
22 32018 1 1 25 SER HB3 H 8.143 9.924 -8.912 1.00 . A A . 60 SER HB3 1 1
22 32019 1 1 25 SER HG H 7.466 9.931 -6.765 1.00 . A A . 60 SER HG 1 1
22 32020 1 1 25 SER N N 6.033 9.534 -10.423 1.00 . A A . 60 SER N 1 1
22 32021 1 1 25 SER O O 6.060 11.899 -8.867 1.00 . A A . 60 SER O 1 1
22 32022 1 1 25 SER OG O 7.572 9.050 -7.134 1.00 . A A . 60 SER OG 1 1
22 32023 1 1 26 GLY C C 2.995 12.468 -7.076 1.00 . A A . 61 GLY C 1 1
22 32024 1 1 26 GLY CA C 4.454 12.189 -6.720 1.00 . A A . 61 GLY CA 1 1
22 32025 1 1 26 GLY H H 4.552 10.046 -6.933 1.00 . A A . 61 GLY H 1 1
22 32026 1 1 26 GLY HA2 H 4.561 12.139 -5.646 1.00 . A A . 61 GLY HA2 1 1
22 32027 1 1 26 GLY HA3 H 5.075 12.980 -7.108 1.00 . A A . 61 GLY HA3 1 1
22 32028 1 1 26 GLY N N 4.869 10.889 -7.321 1.00 . A A . 61 GLY N 1 1
22 32029 1 1 26 GLY O O 2.310 13.205 -6.393 1.00 . A A . 61 GLY O 1 1
22 32030 1 1 27 MET C C 0.271 10.854 -8.330 1.00 . A A . 62 MET C 1 1
22 32031 1 1 27 MET CA C 1.097 12.120 -8.541 1.00 . A A . 62 MET CA 1 1
22 32032 1 1 27 MET CB C 1.157 12.489 -10.023 1.00 . A A . 62 MET CB 1 1
22 32033 1 1 27 MET CE C -0.442 14.897 -8.677 1.00 . A A . 62 MET CE 1 1
22 32034 1 1 27 MET CG C -0.236 12.899 -10.505 1.00 . A A . 62 MET CG 1 1
22 32035 1 1 27 MET H H 3.082 11.296 -8.677 1.00 . A A . 62 MET H 1 1
22 32036 1 1 27 MET HA H 0.677 12.933 -7.977 1.00 . A A . 62 MET HA 1 1
22 32037 1 1 27 MET HB2 H 1.842 13.313 -10.159 1.00 . A A . 62 MET HB2 1 1
22 32038 1 1 27 MET HB3 H 1.498 11.639 -10.594 1.00 . A A . 62 MET HB3 1 1
22 32039 1 1 27 MET HE1 H 0.562 14.877 -8.278 1.00 . A A . 62 MET HE1 1 1
22 32040 1 1 27 MET HE2 H -1.013 14.089 -8.249 1.00 . A A . 62 MET HE2 1 1
22 32041 1 1 27 MET HE3 H -0.915 15.838 -8.434 1.00 . A A . 62 MET HE3 1 1
22 32042 1 1 27 MET HG2 H -0.383 12.545 -11.515 1.00 . A A . 62 MET HG2 1 1
22 32043 1 1 27 MET HG3 H -0.983 12.468 -9.858 1.00 . A A . 62 MET HG3 1 1
22 32044 1 1 27 MET N N 2.512 11.886 -8.140 1.00 . A A . 62 MET N 1 1
22 32045 1 1 27 MET O O 0.767 9.749 -8.437 1.00 . A A . 62 MET O 1 1
22 32046 1 1 27 MET SD S -0.378 14.704 -10.475 1.00 . A A . 62 MET SD 1 1
22 32047 1 1 28 ARG C C -2.430 9.320 -9.134 1.00 . A A . 63 ARG C 1 1
22 32048 1 1 28 ARG CA C -1.844 9.806 -7.811 1.00 . A A . 63 ARG CA 1 1
22 32049 1 1 28 ARG CB C -2.961 10.207 -6.835 1.00 . A A . 63 ARG CB 1 1
22 32050 1 1 28 ARG CD C -2.686 12.555 -6.052 1.00 . A A . 63 ARG CD 1 1
22 32051 1 1 28 ARG CG C -3.401 11.653 -7.063 1.00 . A A . 63 ARG CG 1 1
22 32052 1 1 28 ARG CZ C -3.132 14.772 -5.201 1.00 . A A . 63 ARG CZ 1 1
22 32053 1 1 28 ARG H H -1.356 11.907 -7.953 1.00 . A A . 63 ARG H 1 1
22 32054 1 1 28 ARG HA H -1.252 9.018 -7.368 1.00 . A A . 63 ARG HA 1 1
22 32055 1 1 28 ARG HB2 H -3.809 9.553 -6.980 1.00 . A A . 63 ARG HB2 1 1
22 32056 1 1 28 ARG HB3 H -2.603 10.101 -5.821 1.00 . A A . 63 ARG HB3 1 1
22 32057 1 1 28 ARG HD2 H -2.694 12.095 -5.073 1.00 . A A . 63 ARG HD2 1 1
22 32058 1 1 28 ARG HD3 H -1.674 12.750 -6.368 1.00 . A A . 63 ARG HD3 1 1
22 32059 1 1 28 ARG HE H -4.219 13.947 -6.644 1.00 . A A . 63 ARG HE 1 1
22 32060 1 1 28 ARG HG2 H -3.153 11.957 -8.070 1.00 . A A . 63 ARG HG2 1 1
22 32061 1 1 28 ARG HG3 H -4.467 11.728 -6.919 1.00 . A A . 63 ARG HG3 1 1
22 32062 1 1 28 ARG HH11 H -1.169 14.392 -5.315 1.00 . A A . 63 ARG HH11 1 1
22 32063 1 1 28 ARG HH12 H -1.620 15.697 -4.269 1.00 . A A . 63 ARG HH12 1 1
22 32064 1 1 28 ARG HH21 H -5.019 15.365 -4.883 1.00 . A A . 63 ARG HH21 1 1
22 32065 1 1 28 ARG HH22 H -3.800 16.246 -4.022 1.00 . A A . 63 ARG HH22 1 1
22 32066 1 1 28 ARG N N -0.986 11.008 -8.029 1.00 . A A . 63 ARG N 1 1
22 32067 1 1 28 ARG NE N -3.463 13.824 -6.032 1.00 . A A . 63 ARG NE 1 1
22 32068 1 1 28 ARG NH1 N -1.876 14.969 -4.905 1.00 . A A . 63 ARG NH1 1 1
22 32069 1 1 28 ARG NH2 N -4.055 15.520 -4.659 1.00 . A A . 63 ARG NH2 1 1
22 32070 1 1 28 ARG O O -3.319 9.923 -9.707 1.00 . A A . 63 ARG O 1 1
22 32071 1 1 29 PHE C C -3.937 7.789 -10.974 1.00 . A A . 64 PHE C 1 1
22 32072 1 1 29 PHE CA C -2.419 7.638 -10.886 1.00 . A A . 64 PHE CA 1 1
22 32073 1 1 29 PHE CB C -2.025 6.163 -10.802 1.00 . A A . 64 PHE CB 1 1
22 32074 1 1 29 PHE CD1 C -1.497 5.488 -13.173 1.00 . A A . 64 PHE CD1 1 1
22 32075 1 1 29 PHE CD2 C -3.580 4.739 -12.182 1.00 . A A . 64 PHE CD2 1 1
22 32076 1 1 29 PHE CE1 C -1.819 4.813 -14.359 1.00 . A A . 64 PHE CE1 1 1
22 32077 1 1 29 PHE CE2 C -3.900 4.062 -13.366 1.00 . A A . 64 PHE CE2 1 1
22 32078 1 1 29 PHE CG C -2.378 5.451 -12.086 1.00 . A A . 64 PHE CG 1 1
22 32079 1 1 29 PHE CZ C -3.020 4.099 -14.455 1.00 . A A . 64 PHE CZ 1 1
22 32080 1 1 29 PHE H H -1.216 7.770 -9.111 1.00 . A A . 64 PHE H 1 1
22 32081 1 1 29 PHE HA H -1.938 8.106 -11.730 1.00 . A A . 64 PHE HA 1 1
22 32082 1 1 29 PHE HB2 H -0.961 6.086 -10.631 1.00 . A A . 64 PHE HB2 1 1
22 32083 1 1 29 PHE HB3 H -2.552 5.700 -9.980 1.00 . A A . 64 PHE HB3 1 1
22 32084 1 1 29 PHE HD1 H -0.570 6.039 -13.099 1.00 . A A . 64 PHE HD1 1 1
22 32085 1 1 29 PHE HD2 H -4.258 4.710 -11.342 1.00 . A A . 64 PHE HD2 1 1
22 32086 1 1 29 PHE HE1 H -1.141 4.841 -15.199 1.00 . A A . 64 PHE HE1 1 1
22 32087 1 1 29 PHE HE2 H -4.827 3.513 -13.440 1.00 . A A . 64 PHE HE2 1 1
22 32088 1 1 29 PHE HZ H -3.268 3.575 -15.368 1.00 . A A . 64 PHE HZ 1 1
22 32089 1 1 29 PHE N N -1.925 8.220 -9.608 1.00 . A A . 64 PHE N 1 1
22 32090 1 1 29 PHE O O -4.484 8.106 -12.011 1.00 . A A . 64 PHE O 1 1
22 32091 1 1 30 ASN C C -6.498 9.032 -10.555 1.00 . A A . 65 ASN C 1 1
22 32092 1 1 30 ASN CA C -6.105 7.705 -9.903 1.00 . A A . 65 ASN CA 1 1
22 32093 1 1 30 ASN CB C -6.529 7.673 -8.435 1.00 . A A . 65 ASN CB 1 1
22 32094 1 1 30 ASN CG C -8.035 7.416 -8.342 1.00 . A A . 65 ASN CG 1 1
22 32095 1 1 30 ASN H H -4.164 7.320 -9.056 1.00 . A A . 65 ASN H 1 1
22 32096 1 1 30 ASN HA H -6.548 6.879 -10.433 1.00 . A A . 65 ASN HA 1 1
22 32097 1 1 30 ASN HB2 H -5.996 6.884 -7.923 1.00 . A A . 65 ASN HB2 1 1
22 32098 1 1 30 ASN HB3 H -6.300 8.621 -7.972 1.00 . A A . 65 ASN HB3 1 1
22 32099 1 1 30 ASN HD21 H -8.429 9.180 -7.522 1.00 . A A . 65 ASN HD21 1 1
22 32100 1 1 30 ASN HD22 H -9.776 8.178 -7.772 1.00 . A A . 65 ASN HD22 1 1
22 32101 1 1 30 ASN N N -4.624 7.570 -9.885 1.00 . A A . 65 ASN N 1 1
22 32102 1 1 30 ASN ND2 N -8.811 8.334 -7.837 1.00 . A A . 65 ASN ND2 1 1
22 32103 1 1 30 ASN O O -7.357 9.083 -11.412 1.00 . A A . 65 ASN O 1 1
22 32104 1 1 30 ASN OD1 O -8.508 6.367 -8.731 1.00 . A A . 65 ASN OD1 1 1
22 32105 1 1 31 GLU C C -5.818 11.397 -12.262 1.00 . A A . 66 GLU C 1 1
22 32106 1 1 31 GLU CA C -6.200 11.422 -10.784 1.00 . A A . 66 GLU CA 1 1
22 32107 1 1 31 GLU CB C -5.361 12.451 -10.024 1.00 . A A . 66 GLU CB 1 1
22 32108 1 1 31 GLU CD C -7.285 13.146 -8.588 1.00 . A A . 66 GLU CD 1 1
22 32109 1 1 31 GLU CG C -5.872 12.559 -8.588 1.00 . A A . 66 GLU CG 1 1
22 32110 1 1 31 GLU H H -5.166 10.048 -9.482 1.00 . A A . 66 GLU H 1 1
22 32111 1 1 31 GLU HA H -7.250 11.639 -10.667 1.00 . A A . 66 GLU HA 1 1
22 32112 1 1 31 GLU HB2 H -4.326 12.138 -10.018 1.00 . A A . 66 GLU HB2 1 1
22 32113 1 1 31 GLU HB3 H -5.445 13.411 -10.509 1.00 . A A . 66 GLU HB3 1 1
22 32114 1 1 31 GLU HG2 H -5.889 11.577 -8.138 1.00 . A A . 66 GLU HG2 1 1
22 32115 1 1 31 GLU HG3 H -5.217 13.203 -8.023 1.00 . A A . 66 GLU HG3 1 1
22 32116 1 1 31 GLU N N -5.865 10.108 -10.168 1.00 . A A . 66 GLU N 1 1
22 32117 1 1 31 GLU O O -6.562 11.840 -13.115 1.00 . A A . 66 GLU O 1 1
22 32118 1 1 31 GLU OE1 O -7.641 13.785 -9.565 1.00 . A A . 66 GLU OE1 1 1
22 32119 1 1 31 GLU OE2 O -7.987 12.948 -7.610 1.00 . A A . 66 GLU OE2 1 1
22 32120 1 1 32 VAL C C -5.277 9.976 -14.790 1.00 . A A . 67 VAL C 1 1
22 32121 1 1 32 VAL CA C -4.253 10.799 -14.005 1.00 . A A . 67 VAL CA 1 1
22 32122 1 1 32 VAL CB C -2.886 10.114 -13.995 1.00 . A A . 67 VAL CB 1 1
22 32123 1 1 32 VAL CG1 C -2.491 9.711 -15.419 1.00 . A A . 67 VAL CG1 1 1
22 32124 1 1 32 VAL CG2 C -1.840 11.084 -13.440 1.00 . A A . 67 VAL CG2 1 1
22 32125 1 1 32 VAL H H -4.083 10.503 -11.874 1.00 . A A . 67 VAL H 1 1
22 32126 1 1 32 VAL HA H -4.167 11.791 -14.421 1.00 . A A . 67 VAL HA 1 1
22 32127 1 1 32 VAL HB H -2.928 9.233 -13.371 1.00 . A A . 67 VAL HB 1 1
22 32128 1 1 32 VAL HG11 H -1.709 10.366 -15.773 1.00 . A A . 67 VAL HG11 1 1
22 32129 1 1 32 VAL HG12 H -3.349 9.790 -16.069 1.00 . A A . 67 VAL HG12 1 1
22 32130 1 1 32 VAL HG13 H -2.133 8.692 -15.417 1.00 . A A . 67 VAL HG13 1 1
22 32131 1 1 32 VAL HG21 H -2.338 11.902 -12.941 1.00 . A A . 67 VAL HG21 1 1
22 32132 1 1 32 VAL HG22 H -1.239 11.468 -14.250 1.00 . A A . 67 VAL HG22 1 1
22 32133 1 1 32 VAL HG23 H -1.207 10.565 -12.736 1.00 . A A . 67 VAL HG23 1 1
22 32134 1 1 32 VAL N N -4.667 10.866 -12.576 1.00 . A A . 67 VAL N 1 1
22 32135 1 1 32 VAL O O -5.650 10.317 -15.893 1.00 . A A . 67 VAL O 1 1
22 32136 1 1 33 ALA C C -7.956 8.939 -15.324 1.00 . A A . 68 ALA C 1 1
22 32137 1 1 33 ALA CA C -6.756 8.069 -14.938 1.00 . A A . 68 ALA CA 1 1
22 32138 1 1 33 ALA CB C -7.177 6.995 -13.934 1.00 . A A . 68 ALA CB 1 1
22 32139 1 1 33 ALA H H -5.441 8.638 -13.329 1.00 . A A . 68 ALA H 1 1
22 32140 1 1 33 ALA HA H -6.322 7.611 -15.812 1.00 . A A . 68 ALA HA 1 1
22 32141 1 1 33 ALA HB1 H -7.091 6.022 -14.393 1.00 . A A . 68 ALA HB1 1 1
22 32142 1 1 33 ALA HB2 H -8.202 7.164 -13.638 1.00 . A A . 68 ALA HB2 1 1
22 32143 1 1 33 ALA HB3 H -6.539 7.044 -13.064 1.00 . A A . 68 ALA HB3 1 1
22 32144 1 1 33 ALA N N -5.745 8.897 -14.224 1.00 . A A . 68 ALA N 1 1
22 32145 1 1 33 ALA O O -8.433 8.898 -16.440 1.00 . A A . 68 ALA O 1 1
22 32146 1 1 34 ALA C C -9.310 11.488 -15.925 1.00 . A A . 69 ALA C 1 1
22 32147 1 1 34 ALA CA C -9.616 10.601 -14.715 1.00 . A A . 69 ALA CA 1 1
22 32148 1 1 34 ALA CB C -9.818 11.453 -13.459 1.00 . A A . 69 ALA CB 1 1
22 32149 1 1 34 ALA H H -8.046 9.747 -13.509 1.00 . A A . 69 ALA H 1 1
22 32150 1 1 34 ALA HA H -10.494 10.002 -14.899 1.00 . A A . 69 ALA HA 1 1
22 32151 1 1 34 ALA HB1 H -8.860 11.806 -13.106 1.00 . A A . 69 ALA HB1 1 1
22 32152 1 1 34 ALA HB2 H -10.287 10.856 -12.689 1.00 . A A . 69 ALA HB2 1 1
22 32153 1 1 34 ALA HB3 H -10.448 12.298 -13.693 1.00 . A A . 69 ALA HB3 1 1
22 32154 1 1 34 ALA N N -8.447 9.729 -14.405 1.00 . A A . 69 ALA N 1 1
22 32155 1 1 34 ALA O O -10.053 11.520 -16.887 1.00 . A A . 69 ALA O 1 1
22 32156 1 1 35 GLN C C -7.580 12.272 -18.287 1.00 . A A . 70 GLN C 1 1
22 32157 1 1 35 GLN CA C -7.874 13.102 -17.030 1.00 . A A . 70 GLN CA 1 1
22 32158 1 1 35 GLN CB C -6.624 13.855 -16.568 1.00 . A A . 70 GLN CB 1 1
22 32159 1 1 35 GLN CD C -8.197 15.496 -15.540 1.00 . A A . 70 GLN CD 1 1
22 32160 1 1 35 GLN CG C -6.938 14.666 -15.309 1.00 . A A . 70 GLN CG 1 1
22 32161 1 1 35 GLN H H -7.642 12.174 -15.098 1.00 . A A . 70 GLN H 1 1
22 32162 1 1 35 GLN HA H -8.672 13.800 -17.223 1.00 . A A . 70 GLN HA 1 1
22 32163 1 1 35 GLN HB2 H -5.847 13.149 -16.346 1.00 . A A . 70 GLN HB2 1 1
22 32164 1 1 35 GLN HB3 H -6.295 14.522 -17.350 1.00 . A A . 70 GLN HB3 1 1
22 32165 1 1 35 GLN HE21 H -9.418 13.954 -15.300 1.00 . A A . 70 GLN HE21 1 1
22 32166 1 1 35 GLN HE22 H -10.169 15.429 -15.647 1.00 . A A . 70 GLN HE22 1 1
22 32167 1 1 35 GLN HG2 H -7.097 13.994 -14.478 1.00 . A A . 70 GLN HG2 1 1
22 32168 1 1 35 GLN HG3 H -6.111 15.324 -15.089 1.00 . A A . 70 GLN HG3 1 1
22 32169 1 1 35 GLN N N -8.225 12.212 -15.883 1.00 . A A . 70 GLN N 1 1
22 32170 1 1 35 GLN NE2 N -9.359 14.912 -15.488 1.00 . A A . 70 GLN NE2 1 1
22 32171 1 1 35 GLN O O -7.703 12.752 -19.397 1.00 . A A . 70 GLN O 1 1
22 32172 1 1 35 GLN OE1 O -8.123 16.688 -15.767 1.00 . A A . 70 GLN OE1 1 1
22 32173 1 1 36 TYR C C -7.874 8.990 -19.349 1.00 . A A . 71 TYR C 1 1
22 32174 1 1 36 TYR CA C -6.915 10.182 -19.321 1.00 . A A . 71 TYR CA 1 1
22 32175 1 1 36 TYR CB C -5.480 9.689 -19.136 1.00 . A A . 71 TYR CB 1 1
22 32176 1 1 36 TYR CD1 C -4.536 11.811 -18.168 1.00 . A A . 71 TYR CD1 1 1
22 32177 1 1 36 TYR CD2 C -3.613 10.968 -20.243 1.00 . A A . 71 TYR CD2 1 1
22 32178 1 1 36 TYR CE1 C -3.642 12.887 -18.205 1.00 . A A . 71 TYR CE1 1 1
22 32179 1 1 36 TYR CE2 C -2.717 12.042 -20.281 1.00 . A A . 71 TYR CE2 1 1
22 32180 1 1 36 TYR CG C -4.523 10.853 -19.185 1.00 . A A . 71 TYR CG 1 1
22 32181 1 1 36 TYR CZ C -2.731 13.003 -19.262 1.00 . A A . 71 TYR CZ 1 1
22 32182 1 1 36 TYR H H -7.115 10.657 -17.228 1.00 . A A . 71 TYR H 1 1
22 32183 1 1 36 TYR HA H -6.997 10.760 -20.228 1.00 . A A . 71 TYR HA 1 1
22 32184 1 1 36 TYR HB2 H -5.392 9.192 -18.180 1.00 . A A . 71 TYR HB2 1 1
22 32185 1 1 36 TYR HB3 H -5.235 8.992 -19.924 1.00 . A A . 71 TYR HB3 1 1
22 32186 1 1 36 TYR HD1 H -5.239 11.723 -17.355 1.00 . A A . 71 TYR HD1 1 1
22 32187 1 1 36 TYR HD2 H -3.601 10.228 -21.029 1.00 . A A . 71 TYR HD2 1 1
22 32188 1 1 36 TYR HE1 H -3.653 13.623 -17.416 1.00 . A A . 71 TYR HE1 1 1
22 32189 1 1 36 TYR HE2 H -2.015 12.129 -21.097 1.00 . A A . 71 TYR HE2 1 1
22 32190 1 1 36 TYR HH H -2.241 14.758 -19.830 1.00 . A A . 71 TYR HH 1 1
22 32191 1 1 36 TYR N N -7.203 11.033 -18.129 1.00 . A A . 71 TYR N 1 1
22 32192 1 1 36 TYR O O -7.563 7.942 -19.880 1.00 . A A . 71 TYR O 1 1
22 32193 1 1 36 TYR OH O -1.848 14.063 -19.297 1.00 . A A . 71 TYR OH 1 1
22 32194 1 1 37 SER C C -10.894 8.022 -19.983 1.00 . A A . 72 SER C 1 1
22 32195 1 1 37 SER CA C -10.001 8.005 -18.739 1.00 . A A . 72 SER CA 1 1
22 32196 1 1 37 SER CB C -10.832 8.237 -17.479 1.00 . A A . 72 SER CB 1 1
22 32197 1 1 37 SER H H -9.255 9.985 -18.331 1.00 . A A . 72 SER H 1 1
22 32198 1 1 37 SER HA H -9.477 7.066 -18.662 1.00 . A A . 72 SER HA 1 1
22 32199 1 1 37 SER HB2 H -10.274 7.925 -16.615 1.00 . A A . 72 SER HB2 1 1
22 32200 1 1 37 SER HB3 H -11.068 9.291 -17.393 1.00 . A A . 72 SER HB3 1 1
22 32201 1 1 37 SER HG H -11.820 6.573 -17.310 1.00 . A A . 72 SER HG 1 1
22 32202 1 1 37 SER N N -9.029 9.136 -18.765 1.00 . A A . 72 SER N 1 1
22 32203 1 1 37 SER O O -11.974 8.579 -19.975 1.00 . A A . 72 SER O 1 1
22 32204 1 1 37 SER OG O -12.026 7.476 -17.563 1.00 . A A . 72 SER OG 1 1
22 32205 1 1 38 GLU C C -11.988 6.017 -22.411 1.00 . A A . 73 GLU C 1 1
22 32206 1 1 38 GLU CA C -11.293 7.378 -22.284 1.00 . A A . 73 GLU CA 1 1
22 32207 1 1 38 GLU CB C -10.309 7.588 -23.435 1.00 . A A . 73 GLU CB 1 1
22 32208 1 1 38 GLU CD C -10.958 6.220 -25.422 1.00 . A A . 73 GLU CD 1 1
22 32209 1 1 38 GLU CG C -11.065 7.596 -24.764 1.00 . A A . 73 GLU CG 1 1
22 32210 1 1 38 GLU H H -9.591 6.953 -21.036 1.00 . A A . 73 GLU H 1 1
22 32211 1 1 38 GLU HA H -12.022 8.173 -22.266 1.00 . A A . 73 GLU HA 1 1
22 32212 1 1 38 GLU HB2 H -9.799 8.530 -23.303 1.00 . A A . 73 GLU HB2 1 1
22 32213 1 1 38 GLU HB3 H -9.589 6.785 -23.440 1.00 . A A . 73 GLU HB3 1 1
22 32214 1 1 38 GLU HG2 H -12.104 7.831 -24.585 1.00 . A A . 73 GLU HG2 1 1
22 32215 1 1 38 GLU HG3 H -10.633 8.340 -25.417 1.00 . A A . 73 GLU HG3 1 1
22 32216 1 1 38 GLU N N -10.460 7.406 -21.049 1.00 . A A . 73 GLU N 1 1
22 32217 1 1 38 GLU O O -12.642 5.732 -23.392 1.00 . A A . 73 GLU O 1 1
22 32218 1 1 38 GLU OE1 O -10.775 5.251 -24.702 1.00 . A A . 73 GLU OE1 1 1
22 32219 1 1 38 GLU OE2 O -11.060 6.157 -26.636 1.00 . A A . 73 GLU OE2 1 1
22 32220 1 1 39 ASP C C -13.354 3.599 -20.245 1.00 . A A . 74 ASP C 1 1
22 32221 1 1 39 ASP CA C -12.494 3.833 -21.486 1.00 . A A . 74 ASP CA 1 1
22 32222 1 1 39 ASP CB C -11.338 2.835 -21.532 1.00 . A A . 74 ASP CB 1 1
22 32223 1 1 39 ASP CG C -10.464 3.009 -20.287 1.00 . A A . 74 ASP CG 1 1
22 32224 1 1 39 ASP H H -11.311 5.425 -20.640 1.00 . A A . 74 ASP H 1 1
22 32225 1 1 39 ASP HA H -13.092 3.742 -22.379 1.00 . A A . 74 ASP HA 1 1
22 32226 1 1 39 ASP HB2 H -11.733 1.830 -21.559 1.00 . A A . 74 ASP HB2 1 1
22 32227 1 1 39 ASP HB3 H -10.742 3.013 -22.415 1.00 . A A . 74 ASP HB3 1 1
22 32228 1 1 39 ASP N N -11.846 5.175 -21.423 1.00 . A A . 74 ASP N 1 1
22 32229 1 1 39 ASP O O -13.791 2.496 -19.980 1.00 . A A . 74 ASP O 1 1
22 32230 1 1 39 ASP OD1 O -10.889 3.707 -19.382 1.00 . A A . 74 ASP OD1 1 1
22 32231 1 1 39 ASP OD2 O -9.386 2.440 -20.261 1.00 . A A . 74 ASP OD2 1 1
22 32232 1 1 40 LYS C C -15.783 3.800 -18.640 1.00 . A A . 75 LYS C 1 1
22 32233 1 1 40 LYS CA C -14.452 4.458 -18.267 1.00 . A A . 75 LYS CA 1 1
22 32234 1 1 40 LYS CB C -14.688 5.874 -17.744 1.00 . A A . 75 LYS CB 1 1
22 32235 1 1 40 LYS CD C -16.448 7.586 -18.213 1.00 . A A . 75 LYS CD 1 1
22 32236 1 1 40 LYS CE C -16.400 8.989 -18.824 1.00 . A A . 75 LYS CE 1 1
22 32237 1 1 40 LYS CG C -15.351 6.719 -18.837 1.00 . A A . 75 LYS CG 1 1
22 32238 1 1 40 LYS H H -13.256 5.510 -19.718 1.00 . A A . 75 LYS H 1 1
22 32239 1 1 40 LYS HA H -13.932 3.871 -17.526 1.00 . A A . 75 LYS HA 1 1
22 32240 1 1 40 LYS HB2 H -15.333 5.834 -16.878 1.00 . A A . 75 LYS HB2 1 1
22 32241 1 1 40 LYS HB3 H -13.745 6.319 -17.470 1.00 . A A . 75 LYS HB3 1 1
22 32242 1 1 40 LYS HD2 H -17.414 7.141 -18.405 1.00 . A A . 75 LYS HD2 1 1
22 32243 1 1 40 LYS HD3 H -16.288 7.655 -17.148 1.00 . A A . 75 LYS HD3 1 1
22 32244 1 1 40 LYS HE2 H -15.379 9.340 -18.882 1.00 . A A . 75 LYS HE2 1 1
22 32245 1 1 40 LYS HE3 H -16.854 8.989 -19.801 1.00 . A A . 75 LYS HE3 1 1
22 32246 1 1 40 LYS HG2 H -14.609 7.352 -19.304 1.00 . A A . 75 LYS HG2 1 1
22 32247 1 1 40 LYS HG3 H -15.788 6.067 -19.579 1.00 . A A . 75 LYS HG3 1 1
22 32248 1 1 40 LYS HZ1 H -17.010 10.843 -18.099 1.00 . A A . 75 LYS HZ1 1 1
22 32249 1 1 40 LYS HZ2 H -16.922 9.629 -16.912 1.00 . A A . 75 LYS HZ2 1 1
22 32250 1 1 40 LYS HZ3 H -18.205 9.643 -18.025 1.00 . A A . 75 LYS HZ3 1 1
22 32251 1 1 40 LYS N N -13.610 4.627 -19.484 1.00 . A A . 75 LYS N 1 1
22 32252 1 1 40 LYS NZ N -17.193 9.841 -17.894 1.00 . A A . 75 LYS NZ 1 1
22 32253 1 1 40 LYS O O -16.484 3.271 -17.800 1.00 . A A . 75 LYS O 1 1
22 32254 1 1 41 ALA C C -17.301 1.697 -20.384 1.00 . A A . 76 ALA C 1 1
22 32255 1 1 41 ALA CA C -17.425 3.223 -20.332 1.00 . A A . 76 ALA CA 1 1
22 32256 1 1 41 ALA CB C -17.673 3.789 -21.730 1.00 . A A . 76 ALA CB 1 1
22 32257 1 1 41 ALA H H -15.561 4.275 -20.555 1.00 . A A . 76 ALA H 1 1
22 32258 1 1 41 ALA HA H -18.225 3.514 -19.671 1.00 . A A . 76 ALA HA 1 1
22 32259 1 1 41 ALA HB1 H -17.163 4.735 -21.830 1.00 . A A . 76 ALA HB1 1 1
22 32260 1 1 41 ALA HB2 H -18.733 3.933 -21.877 1.00 . A A . 76 ALA HB2 1 1
22 32261 1 1 41 ALA HB3 H -17.296 3.097 -22.471 1.00 . A A . 76 ALA HB3 1 1
22 32262 1 1 41 ALA N N -16.140 3.837 -19.896 1.00 . A A . 76 ALA N 1 1
22 32263 1 1 41 ALA O O -18.274 0.983 -20.246 1.00 . A A . 76 ALA O 1 1
22 32264 1 1 42 ARG C C -14.853 -0.722 -19.662 1.00 . A A . 77 ARG C 1 1
22 32265 1 1 42 ARG CA C -15.945 -0.284 -20.636 1.00 . A A . 77 ARG CA 1 1
22 32266 1 1 42 ARG CB C -15.536 -0.577 -22.079 1.00 . A A . 77 ARG CB 1 1
22 32267 1 1 42 ARG CD C -17.501 -1.474 -23.323 1.00 . A A . 77 ARG CD 1 1
22 32268 1 1 42 ARG CG C -16.695 -0.216 -23.008 1.00 . A A . 77 ARG CG 1 1
22 32269 1 1 42 ARG CZ C -17.299 -2.889 -25.275 1.00 . A A . 77 ARG CZ 1 1
22 32270 1 1 42 ARG H H -15.341 1.781 -20.687 1.00 . A A . 77 ARG H 1 1
22 32271 1 1 42 ARG HA H -16.874 -0.780 -20.408 1.00 . A A . 77 ARG HA 1 1
22 32272 1 1 42 ARG HB2 H -14.667 0.013 -22.336 1.00 . A A . 77 ARG HB2 1 1
22 32273 1 1 42 ARG HB3 H -15.307 -1.626 -22.185 1.00 . A A . 77 ARG HB3 1 1
22 32274 1 1 42 ARG HD2 H -17.606 -2.084 -22.436 1.00 . A A . 77 ARG HD2 1 1
22 32275 1 1 42 ARG HD3 H -18.470 -1.212 -23.718 1.00 . A A . 77 ARG HD3 1 1
22 32276 1 1 42 ARG HE H -15.725 -2.120 -24.345 1.00 . A A . 77 ARG HE 1 1
22 32277 1 1 42 ARG HG2 H -17.332 0.509 -22.521 1.00 . A A . 77 ARG HG2 1 1
22 32278 1 1 42 ARG HG3 H -16.308 0.203 -23.924 1.00 . A A . 77 ARG HG3 1 1
22 32279 1 1 42 ARG HH11 H -18.358 -1.345 -25.983 1.00 . A A . 77 ARG HH11 1 1
22 32280 1 1 42 ARG HH12 H -18.618 -2.860 -26.779 1.00 . A A . 77 ARG HH12 1 1
22 32281 1 1 42 ARG HH21 H -16.371 -4.594 -24.785 1.00 . A A . 77 ARG HH21 1 1
22 32282 1 1 42 ARG HH22 H -17.493 -4.704 -26.098 1.00 . A A . 77 ARG HH22 1 1
22 32283 1 1 42 ARG N N -16.117 1.193 -20.579 1.00 . A A . 77 ARG N 1 1
22 32284 1 1 42 ARG NE N -16.702 -2.184 -24.356 1.00 . A A . 77 ARG NE 1 1
22 32285 1 1 42 ARG NH1 N -18.159 -2.321 -26.075 1.00 . A A . 77 ARG NH1 1 1
22 32286 1 1 42 ARG NH2 N -17.033 -4.161 -25.396 1.00 . A A . 77 ARG NH2 1 1
22 32287 1 1 42 ARG O O -14.573 -1.896 -19.518 1.00 . A A . 77 ARG O 1 1
22 32288 1 1 43 GLN C C -12.599 1.103 -17.355 1.00 . A A . 78 GLN C 1 1
22 32289 1 1 43 GLN CA C -13.152 -0.155 -18.038 1.00 . A A . 78 GLN CA 1 1
22 32290 1 1 43 GLN CB C -12.093 -0.815 -18.916 1.00 . A A . 78 GLN CB 1 1
22 32291 1 1 43 GLN CD C -9.757 -1.693 -18.995 1.00 . A A . 78 GLN CD 1 1
22 32292 1 1 43 GLN CG C -10.896 -1.238 -18.074 1.00 . A A . 78 GLN CG 1 1
22 32293 1 1 43 GLN H H -14.469 1.153 -19.128 1.00 . A A . 78 GLN H 1 1
22 32294 1 1 43 GLN HA H -13.515 -0.856 -17.305 1.00 . A A . 78 GLN HA 1 1
22 32295 1 1 43 GLN HB2 H -12.517 -1.685 -19.394 1.00 . A A . 78 GLN HB2 1 1
22 32296 1 1 43 GLN HB3 H -11.771 -0.115 -19.671 1.00 . A A . 78 GLN HB3 1 1
22 32297 1 1 43 GLN HE21 H -10.714 -1.245 -20.683 1.00 . A A . 78 GLN HE21 1 1
22 32298 1 1 43 GLN HE22 H -9.160 -1.892 -20.880 1.00 . A A . 78 GLN HE22 1 1
22 32299 1 1 43 GLN HG2 H -10.568 -0.404 -17.473 1.00 . A A . 78 GLN HG2 1 1
22 32300 1 1 43 GLN HG3 H -11.183 -2.056 -17.430 1.00 . A A . 78 GLN HG3 1 1
22 32301 1 1 43 GLN N N -14.231 0.212 -18.995 1.00 . A A . 78 GLN N 1 1
22 32302 1 1 43 GLN NE2 N -9.890 -1.602 -20.294 1.00 . A A . 78 GLN NE2 1 1
22 32303 1 1 43 GLN O O -12.605 2.181 -17.918 1.00 . A A . 78 GLN O 1 1
22 32304 1 1 43 GLN OE1 O -8.730 -2.139 -18.525 1.00 . A A . 78 GLN OE1 1 1
22 32305 1 1 44 GLY C C -10.060 2.146 -15.462 1.00 . A A . 79 GLY C 1 1
22 32306 1 1 44 GLY CA C -11.589 2.163 -15.419 1.00 . A A . 79 GLY CA 1 1
22 32307 1 1 44 GLY H H -12.140 0.099 -15.702 1.00 . A A . 79 GLY H 1 1
22 32308 1 1 44 GLY HA2 H -11.951 3.064 -15.891 1.00 . A A . 79 GLY HA2 1 1
22 32309 1 1 44 GLY HA3 H -11.916 2.138 -14.390 1.00 . A A . 79 GLY HA3 1 1
22 32310 1 1 44 GLY N N -12.129 0.975 -16.141 1.00 . A A . 79 GLY N 1 1
22 32311 1 1 44 GLY O O -9.397 2.496 -14.506 1.00 . A A . 79 GLY O 1 1
22 32312 1 1 45 GLY C C -7.449 0.674 -15.692 1.00 . A A . 80 GLY C 1 1
22 32313 1 1 45 GLY CA C -8.010 1.708 -16.669 1.00 . A A . 80 GLY CA 1 1
22 32314 1 1 45 GLY H H -10.047 1.467 -17.325 1.00 . A A . 80 GLY H 1 1
22 32315 1 1 45 GLY HA2 H -7.728 1.441 -17.677 1.00 . A A . 80 GLY HA2 1 1
22 32316 1 1 45 GLY HA3 H -7.609 2.681 -16.429 1.00 . A A . 80 GLY HA3 1 1
22 32317 1 1 45 GLY N N -9.495 1.744 -16.565 1.00 . A A . 80 GLY N 1 1
22 32318 1 1 45 GLY O O -6.282 0.698 -15.352 1.00 . A A . 80 GLY O 1 1
22 32319 1 1 46 ASP C C -8.152 -2.667 -14.790 1.00 . A A . 81 ASP C 1 1
22 32320 1 1 46 ASP CA C -7.778 -1.271 -14.288 1.00 . A A . 81 ASP CA 1 1
22 32321 1 1 46 ASP CB C -8.492 -0.966 -12.972 1.00 . A A . 81 ASP CB 1 1
22 32322 1 1 46 ASP CG C -7.888 -1.819 -11.856 1.00 . A A . 81 ASP CG 1 1
22 32323 1 1 46 ASP H H -9.204 -0.238 -15.526 1.00 . A A . 81 ASP H 1 1
22 32324 1 1 46 ASP HA H -6.711 -1.190 -14.158 1.00 . A A . 81 ASP HA 1 1
22 32325 1 1 46 ASP HB2 H -8.372 0.080 -12.732 1.00 . A A . 81 ASP HB2 1 1
22 32326 1 1 46 ASP HB3 H -9.542 -1.196 -13.069 1.00 . A A . 81 ASP HB3 1 1
22 32327 1 1 46 ASP N N -8.268 -0.236 -15.240 1.00 . A A . 81 ASP N 1 1
22 32328 1 1 46 ASP O O -9.314 -2.996 -14.927 1.00 . A A . 81 ASP O 1 1
22 32329 1 1 46 ASP OD1 O -7.175 -2.755 -12.175 1.00 . A A . 81 ASP OD1 1 1
22 32330 1 1 46 ASP OD2 O -8.150 -1.522 -10.702 1.00 . A A . 81 ASP OD2 1 1
22 32331 1 1 47 LEU C C -7.338 -5.869 -14.399 1.00 . A A . 82 LEU C 1 1
22 32332 1 1 47 LEU CA C -7.488 -4.867 -15.543 1.00 . A A . 82 LEU CA 1 1
22 32333 1 1 47 LEU CB C -6.461 -5.146 -16.639 1.00 . A A . 82 LEU CB 1 1
22 32334 1 1 47 LEU CD1 C -5.806 -2.816 -17.257 1.00 . A A . 82 LEU CD1 1 1
22 32335 1 1 47 LEU CD2 C -5.936 -4.587 -19.012 1.00 . A A . 82 LEU CD2 1 1
22 32336 1 1 47 LEU CG C -6.559 -4.066 -17.716 1.00 . A A . 82 LEU CG 1 1
22 32337 1 1 47 LEU H H -6.248 -3.212 -14.936 1.00 . A A . 82 LEU H 1 1
22 32338 1 1 47 LEU HA H -8.485 -4.908 -15.951 1.00 . A A . 82 LEU HA 1 1
22 32339 1 1 47 LEU HB2 H -5.468 -5.142 -16.211 1.00 . A A . 82 LEU HB2 1 1
22 32340 1 1 47 LEU HB3 H -6.659 -6.111 -17.080 1.00 . A A . 82 LEU HB3 1 1
22 32341 1 1 47 LEU HD11 H -5.350 -2.341 -18.111 1.00 . A A . 82 LEU HD11 1 1
22 32342 1 1 47 LEU HD12 H -5.040 -3.096 -16.549 1.00 . A A . 82 LEU HD12 1 1
22 32343 1 1 47 LEU HD13 H -6.498 -2.131 -16.790 1.00 . A A . 82 LEU HD13 1 1
22 32344 1 1 47 LEU HD21 H -5.433 -5.523 -18.819 1.00 . A A . 82 LEU HD21 1 1
22 32345 1 1 47 LEU HD22 H -5.223 -3.865 -19.383 1.00 . A A . 82 LEU HD22 1 1
22 32346 1 1 47 LEU HD23 H -6.710 -4.739 -19.749 1.00 . A A . 82 LEU HD23 1 1
22 32347 1 1 47 LEU HG H -7.596 -3.820 -17.884 1.00 . A A . 82 LEU HG 1 1
22 32348 1 1 47 LEU N N -7.180 -3.493 -15.058 1.00 . A A . 82 LEU N 1 1
22 32349 1 1 47 LEU O O -6.563 -5.673 -13.484 1.00 . A A . 82 LEU O 1 1
22 32350 1 1 48 GLY C C -6.780 -8.863 -13.601 1.00 . A A . 83 GLY C 1 1
22 32351 1 1 48 GLY CA C -7.980 -7.950 -13.350 1.00 . A A . 83 GLY CA 1 1
22 32352 1 1 48 GLY H H -8.700 -7.079 -15.185 1.00 . A A . 83 GLY H 1 1
22 32353 1 1 48 GLY HA2 H -7.858 -7.445 -12.404 1.00 . A A . 83 GLY HA2 1 1
22 32354 1 1 48 GLY HA3 H -8.882 -8.544 -13.328 1.00 . A A . 83 GLY HA3 1 1
22 32355 1 1 48 GLY N N -8.078 -6.940 -14.439 1.00 . A A . 83 GLY N 1 1
22 32356 1 1 48 GLY O O -5.650 -8.412 -13.705 1.00 . A A . 83 GLY O 1 1
22 32357 1 1 49 TRP C C -5.774 -11.412 -15.427 1.00 . A A . 84 TRP C 1 1
22 32358 1 1 49 TRP CA C -5.906 -11.104 -13.934 1.00 . A A . 84 TRP CA 1 1
22 32359 1 1 49 TRP CB C -6.296 -12.366 -13.165 1.00 . A A . 84 TRP CB 1 1
22 32360 1 1 49 TRP CD1 C -7.080 -11.405 -10.965 1.00 . A A . 84 TRP CD1 1 1
22 32361 1 1 49 TRP CD2 C -5.142 -12.532 -10.776 1.00 . A A . 84 TRP CD2 1 1
22 32362 1 1 49 TRP CE2 C -5.461 -12.054 -9.484 1.00 . A A . 84 TRP CE2 1 1
22 32363 1 1 49 TRP CE3 C -3.962 -13.280 -10.934 1.00 . A A . 84 TRP CE3 1 1
22 32364 1 1 49 TRP CG C -6.188 -12.108 -11.699 1.00 . A A . 84 TRP CG 1 1
22 32365 1 1 49 TRP CH2 C -3.468 -13.051 -8.561 1.00 . A A . 84 TRP CH2 1 1
22 32366 1 1 49 TRP CZ2 C -4.638 -12.307 -8.386 1.00 . A A . 84 TRP CZ2 1 1
22 32367 1 1 49 TRP CZ3 C -3.131 -13.537 -9.833 1.00 . A A . 84 TRP CZ3 1 1
22 32368 1 1 49 TRP H H -7.939 -10.477 -13.605 1.00 . A A . 84 TRP H 1 1
22 32369 1 1 49 TRP HA H -4.984 -10.710 -13.544 1.00 . A A . 84 TRP HA 1 1
22 32370 1 1 49 TRP HB2 H -7.312 -12.638 -13.411 1.00 . A A . 84 TRP HB2 1 1
22 32371 1 1 49 TRP HB3 H -5.631 -13.172 -13.438 1.00 . A A . 84 TRP HB3 1 1
22 32372 1 1 49 TRP HD1 H -7.981 -10.945 -11.344 1.00 . A A . 84 TRP HD1 1 1
22 32373 1 1 49 TRP HE1 H -7.119 -10.927 -8.915 1.00 . A A . 84 TRP HE1 1 1
22 32374 1 1 49 TRP HE3 H -3.692 -13.659 -11.908 1.00 . A A . 84 TRP HE3 1 1
22 32375 1 1 49 TRP HH2 H -2.825 -13.251 -7.719 1.00 . A A . 84 TRP HH2 1 1
22 32376 1 1 49 TRP HZ2 H -4.902 -11.930 -7.409 1.00 . A A . 84 TRP HZ2 1 1
22 32377 1 1 49 TRP HZ3 H -2.227 -14.111 -9.964 1.00 . A A . 84 TRP HZ3 1 1
22 32378 1 1 49 TRP N N -7.021 -10.145 -13.695 1.00 . A A . 84 TRP N 1 1
22 32379 1 1 49 TRP NE1 N -6.651 -11.373 -9.650 1.00 . A A . 84 TRP NE1 1 1
22 32380 1 1 49 TRP O O -6.753 -11.513 -16.139 1.00 . A A . 84 TRP O 1 1
22 32381 1 1 50 MET C C -3.543 -13.149 -17.502 1.00 . A A . 85 MET C 1 1
22 32382 1 1 50 MET CA C -4.380 -11.883 -17.347 1.00 . A A . 85 MET CA 1 1
22 32383 1 1 50 MET CB C -3.632 -10.683 -17.920 1.00 . A A . 85 MET CB 1 1
22 32384 1 1 50 MET CE C -6.963 -9.921 -18.923 1.00 . A A . 85 MET CE 1 1
22 32385 1 1 50 MET CG C -4.523 -9.448 -17.835 1.00 . A A . 85 MET CG 1 1
22 32386 1 1 50 MET H H -3.796 -11.492 -15.310 1.00 . A A . 85 MET H 1 1
22 32387 1 1 50 MET HA H -5.332 -11.995 -17.842 1.00 . A A . 85 MET HA 1 1
22 32388 1 1 50 MET HB2 H -2.729 -10.519 -17.350 1.00 . A A . 85 MET HB2 1 1
22 32389 1 1 50 MET HB3 H -3.379 -10.873 -18.952 1.00 . A A . 85 MET HB3 1 1
22 32390 1 1 50 MET HE1 H -7.298 -9.459 -18.005 1.00 . A A . 85 MET HE1 1 1
22 32391 1 1 50 MET HE2 H -6.847 -10.981 -18.766 1.00 . A A . 85 MET HE2 1 1
22 32392 1 1 50 MET HE3 H -7.690 -9.752 -19.705 1.00 . A A . 85 MET HE3 1 1
22 32393 1 1 50 MET HG2 H -5.252 -9.587 -17.051 1.00 . A A . 85 MET HG2 1 1
22 32394 1 1 50 MET HG3 H -3.916 -8.583 -17.616 1.00 . A A . 85 MET HG3 1 1
22 32395 1 1 50 MET N N -4.572 -11.572 -15.903 1.00 . A A . 85 MET N 1 1
22 32396 1 1 50 MET O O -2.586 -13.364 -16.783 1.00 . A A . 85 MET O 1 1
22 32397 1 1 50 MET SD S -5.376 -9.204 -19.414 1.00 . A A . 85 MET SD 1 1
22 32398 1 1 51 THR C C -2.847 -15.473 -20.106 1.00 . A A . 86 THR C 1 1
22 32399 1 1 51 THR CA C -3.126 -15.246 -18.620 1.00 . A A . 86 THR CA 1 1
22 32400 1 1 51 THR CB C -4.038 -16.348 -18.074 1.00 . A A . 86 THR CB 1 1
22 32401 1 1 51 THR CG2 C -5.298 -16.443 -18.936 1.00 . A A . 86 THR CG2 1 1
22 32402 1 1 51 THR H H -4.680 -13.803 -18.985 1.00 . A A . 86 THR H 1 1
22 32403 1 1 51 THR HA H -2.206 -15.220 -18.056 1.00 . A A . 86 THR HA 1 1
22 32404 1 1 51 THR HB H -4.319 -16.112 -17.061 1.00 . A A . 86 THR HB 1 1
22 32405 1 1 51 THR HG1 H -2.455 -17.439 -17.780 1.00 . A A . 86 THR HG1 1 1
22 32406 1 1 51 THR HG21 H -5.022 -16.671 -19.956 1.00 . A A . 86 THR HG21 1 1
22 32407 1 1 51 THR HG22 H -5.825 -15.500 -18.908 1.00 . A A . 86 THR HG22 1 1
22 32408 1 1 51 THR HG23 H -5.938 -17.224 -18.554 1.00 . A A . 86 THR HG23 1 1
22 32409 1 1 51 THR N N -3.897 -13.990 -18.426 1.00 . A A . 86 THR N 1 1
22 32410 1 1 51 THR O O -1.804 -15.969 -20.485 1.00 . A A . 86 THR O 1 1
22 32411 1 1 51 THR OG1 O -3.347 -17.590 -18.100 1.00 . A A . 86 THR OG1 1 1
22 32412 1 1 52 ARG C C -3.657 -14.087 -23.213 1.00 . A A . 87 ARG C 1 1
22 32413 1 1 52 ARG CA C -3.590 -15.388 -22.407 1.00 . A A . 87 ARG CA 1 1
22 32414 1 1 52 ARG CB C -4.757 -16.294 -22.795 1.00 . A A . 87 ARG CB 1 1
22 32415 1 1 52 ARG CD C -5.891 -18.369 -21.982 1.00 . A A . 87 ARG CD 1 1
22 32416 1 1 52 ARG CG C -4.539 -17.687 -22.205 1.00 . A A . 87 ARG CG 1 1
22 32417 1 1 52 ARG CZ C -6.969 -19.194 -23.989 1.00 . A A . 87 ARG CZ 1 1
22 32418 1 1 52 ARG H H -4.639 -14.790 -20.618 1.00 . A A . 87 ARG H 1 1
22 32419 1 1 52 ARG HA H -2.663 -15.911 -22.583 1.00 . A A . 87 ARG HA 1 1
22 32420 1 1 52 ARG HB2 H -5.676 -15.877 -22.411 1.00 . A A . 87 ARG HB2 1 1
22 32421 1 1 52 ARG HB3 H -4.815 -16.363 -23.872 1.00 . A A . 87 ARG HB3 1 1
22 32422 1 1 52 ARG HD2 H -5.748 -19.424 -21.791 1.00 . A A . 87 ARG HD2 1 1
22 32423 1 1 52 ARG HD3 H -6.416 -17.905 -21.161 1.00 . A A . 87 ARG HD3 1 1
22 32424 1 1 52 ARG HE H -6.900 -17.261 -23.530 1.00 . A A . 87 ARG HE 1 1
22 32425 1 1 52 ARG HG2 H -3.944 -18.276 -22.888 1.00 . A A . 87 ARG HG2 1 1
22 32426 1 1 52 ARG HG3 H -4.022 -17.599 -21.262 1.00 . A A . 87 ARG HG3 1 1
22 32427 1 1 52 ARG HH11 H -7.394 -20.377 -22.429 1.00 . A A . 87 ARG HH11 1 1
22 32428 1 1 52 ARG HH12 H -7.599 -21.095 -23.991 1.00 . A A . 87 ARG HH12 1 1
22 32429 1 1 52 ARG HH21 H -6.620 -18.257 -25.723 1.00 . A A . 87 ARG HH21 1 1
22 32430 1 1 52 ARG HH22 H -7.161 -19.897 -25.854 1.00 . A A . 87 ARG HH22 1 1
22 32431 1 1 52 ARG N N -3.786 -15.148 -20.949 1.00 . A A . 87 ARG N 1 1
22 32432 1 1 52 ARG NE N -6.644 -18.166 -23.251 1.00 . A A . 87 ARG NE 1 1
22 32433 1 1 52 ARG NH1 N -7.350 -20.308 -23.426 1.00 . A A . 87 ARG NH1 1 1
22 32434 1 1 52 ARG NH2 N -6.911 -19.109 -25.290 1.00 . A A . 87 ARG NH2 1 1
22 32435 1 1 52 ARG O O -4.338 -13.151 -22.846 1.00 . A A . 87 ARG O 1 1
22 32436 1 1 53 GLY C C -3.987 -13.104 -26.342 1.00 . A A . 88 GLY C 1 1
22 32437 1 1 53 GLY CA C -3.023 -12.823 -25.189 1.00 . A A . 88 GLY CA 1 1
22 32438 1 1 53 GLY H H -2.456 -14.820 -24.615 1.00 . A A . 88 GLY H 1 1
22 32439 1 1 53 GLY HA2 H -3.374 -11.979 -24.612 1.00 . A A . 88 GLY HA2 1 1
22 32440 1 1 53 GLY HA3 H -2.041 -12.615 -25.583 1.00 . A A . 88 GLY HA3 1 1
22 32441 1 1 53 GLY N N -2.978 -14.041 -24.328 1.00 . A A . 88 GLY N 1 1
22 32442 1 1 53 GLY O O -3.745 -13.967 -27.161 1.00 . A A . 88 GLY O 1 1
22 32443 1 1 54 SER C C -6.668 -11.407 -28.062 1.00 . A A . 89 SER C 1 1
22 32444 1 1 54 SER CA C -6.068 -12.695 -27.493 1.00 . A A . 89 SER CA 1 1
22 32445 1 1 54 SER CB C -7.147 -13.539 -26.821 1.00 . A A . 89 SER CB 1 1
22 32446 1 1 54 SER H H -5.291 -11.735 -25.722 1.00 . A A . 89 SER H 1 1
22 32447 1 1 54 SER HA H -5.597 -13.267 -28.276 1.00 . A A . 89 SER HA 1 1
22 32448 1 1 54 SER HB2 H -7.571 -14.222 -27.538 1.00 . A A . 89 SER HB2 1 1
22 32449 1 1 54 SER HB3 H -6.706 -14.101 -26.007 1.00 . A A . 89 SER HB3 1 1
22 32450 1 1 54 SER HG H -8.153 -12.732 -25.364 1.00 . A A . 89 SER HG 1 1
22 32451 1 1 54 SER N N -5.093 -12.414 -26.401 1.00 . A A . 89 SER N 1 1
22 32452 1 1 54 SER O O -7.634 -11.441 -28.798 1.00 . A A . 89 SER O 1 1
22 32453 1 1 54 SER OG O -8.171 -12.687 -26.323 1.00 . A A . 89 SER OG 1 1
22 32454 1 1 55 MET C C -5.757 -8.457 -29.392 1.00 . A A . 90 MET C 1 1
22 32455 1 1 55 MET CA C -6.670 -8.999 -28.288 1.00 . A A . 90 MET CA 1 1
22 32456 1 1 55 MET CB C -6.730 -8.035 -27.100 1.00 . A A . 90 MET CB 1 1
22 32457 1 1 55 MET CE C -4.759 -8.317 -24.305 1.00 . A A . 90 MET CE 1 1
22 32458 1 1 55 MET CG C -5.338 -7.469 -26.817 1.00 . A A . 90 MET CG 1 1
22 32459 1 1 55 MET H H -5.332 -10.254 -27.149 1.00 . A A . 90 MET H 1 1
22 32460 1 1 55 MET HA H -7.664 -9.165 -28.675 1.00 . A A . 90 MET HA 1 1
22 32461 1 1 55 MET HB2 H -7.406 -7.224 -27.332 1.00 . A A . 90 MET HB2 1 1
22 32462 1 1 55 MET HB3 H -7.086 -8.562 -26.229 1.00 . A A . 90 MET HB3 1 1
22 32463 1 1 55 MET HE1 H -4.241 -8.061 -23.393 1.00 . A A . 90 MET HE1 1 1
22 32464 1 1 55 MET HE2 H -4.095 -8.869 -24.951 1.00 . A A . 90 MET HE2 1 1
22 32465 1 1 55 MET HE3 H -5.625 -8.924 -24.077 1.00 . A A . 90 MET HE3 1 1
22 32466 1 1 55 MET HG2 H -4.604 -8.254 -26.913 1.00 . A A . 90 MET HG2 1 1
22 32467 1 1 55 MET HG3 H -5.118 -6.682 -27.524 1.00 . A A . 90 MET HG3 1 1
22 32468 1 1 55 MET N N -6.113 -10.271 -27.741 1.00 . A A . 90 MET N 1 1
22 32469 1 1 55 MET O O -6.194 -7.757 -30.282 1.00 . A A . 90 MET O 1 1
22 32470 1 1 55 MET SD S -5.291 -6.801 -25.136 1.00 . A A . 90 MET SD 1 1
22 32471 1 1 56 VAL C C -2.225 -9.039 -30.305 1.00 . A A . 91 VAL C 1 1
22 32472 1 1 56 VAL CA C -3.559 -8.288 -30.392 1.00 . A A . 91 VAL CA 1 1
22 32473 1 1 56 VAL CB C -3.382 -6.795 -30.100 1.00 . A A . 91 VAL CB 1 1
22 32474 1 1 56 VAL CG1 C -2.761 -6.607 -28.715 1.00 . A A . 91 VAL CG1 1 1
22 32475 1 1 56 VAL CG2 C -2.474 -6.171 -31.163 1.00 . A A . 91 VAL CG2 1 1
22 32476 1 1 56 VAL H H -4.163 -9.351 -28.618 1.00 . A A . 91 VAL H 1 1
22 32477 1 1 56 VAL HA H -3.995 -8.418 -31.370 1.00 . A A . 91 VAL HA 1 1
22 32478 1 1 56 VAL HB H -4.349 -6.312 -30.125 1.00 . A A . 91 VAL HB 1 1
22 32479 1 1 56 VAL HG11 H -3.353 -7.134 -27.984 1.00 . A A . 91 VAL HG11 1 1
22 32480 1 1 56 VAL HG12 H -2.740 -5.555 -28.470 1.00 . A A . 91 VAL HG12 1 1
22 32481 1 1 56 VAL HG13 H -1.756 -6.997 -28.711 1.00 . A A . 91 VAL HG13 1 1
22 32482 1 1 56 VAL HG21 H -2.447 -6.811 -32.032 1.00 . A A . 91 VAL HG21 1 1
22 32483 1 1 56 VAL HG22 H -1.477 -6.060 -30.766 1.00 . A A . 91 VAL HG22 1 1
22 32484 1 1 56 VAL HG23 H -2.860 -5.201 -31.442 1.00 . A A . 91 VAL HG23 1 1
22 32485 1 1 56 VAL N N -4.495 -8.780 -29.342 1.00 . A A . 91 VAL N 1 1
22 32486 1 1 56 VAL O O -1.705 -9.505 -31.298 1.00 . A A . 91 VAL O 1 1
22 32487 1 1 57 GLY C C 0.609 -9.147 -28.132 1.00 . A A . 92 GLY C 1 1
22 32488 1 1 57 GLY CA C -0.383 -9.927 -29.002 1.00 . A A . 92 GLY CA 1 1
22 32489 1 1 57 GLY H H -2.109 -8.814 -28.331 1.00 . A A . 92 GLY H 1 1
22 32490 1 1 57 GLY HA2 H -0.570 -10.891 -28.552 1.00 . A A . 92 GLY HA2 1 1
22 32491 1 1 57 GLY HA3 H 0.045 -10.070 -29.983 1.00 . A A . 92 GLY HA3 1 1
22 32492 1 1 57 GLY N N -1.673 -9.182 -29.127 1.00 . A A . 92 GLY N 1 1
22 32493 1 1 57 GLY O O 1.018 -9.612 -27.086 1.00 . A A . 92 GLY O 1 1
22 32494 1 1 58 PRO C C 1.419 -6.667 -26.521 1.00 . A A . 93 PRO C 1 1
22 32495 1 1 58 PRO CA C 1.953 -7.126 -27.883 1.00 . A A . 93 PRO CA 1 1
22 32496 1 1 58 PRO CB C 2.144 -5.941 -28.831 1.00 . A A . 93 PRO CB 1 1
22 32497 1 1 58 PRO CD C 0.523 -7.362 -29.853 1.00 . A A . 93 PRO CD 1 1
22 32498 1 1 58 PRO CG C 0.903 -5.920 -29.659 1.00 . A A . 93 PRO CG 1 1
22 32499 1 1 58 PRO HA H 2.890 -7.645 -27.763 1.00 . A A . 93 PRO HA 1 1
22 32500 1 1 58 PRO HB2 H 2.243 -5.022 -28.269 1.00 . A A . 93 PRO HB2 1 1
22 32501 1 1 58 PRO HB3 H 3.005 -6.097 -29.460 1.00 . A A . 93 PRO HB3 1 1
22 32502 1 1 58 PRO HD2 H -0.543 -7.465 -29.972 1.00 . A A . 93 PRO HD2 1 1
22 32503 1 1 58 PRO HD3 H 1.046 -7.785 -30.695 1.00 . A A . 93 PRO HD3 1 1
22 32504 1 1 58 PRO HG2 H 0.117 -5.388 -29.137 1.00 . A A . 93 PRO HG2 1 1
22 32505 1 1 58 PRO HG3 H 1.098 -5.459 -30.615 1.00 . A A . 93 PRO HG3 1 1
22 32506 1 1 58 PRO N N 0.977 -7.988 -28.607 1.00 . A A . 93 PRO N 1 1
22 32507 1 1 58 PRO O O 2.159 -6.575 -25.562 1.00 . A A . 93 PRO O 1 1
22 32508 1 1 59 PHE C C -0.219 -7.001 -24.039 1.00 . A A . 94 PHE C 1 1
22 32509 1 1 59 PHE CA C -0.386 -5.909 -25.104 1.00 . A A . 94 PHE CA 1 1
22 32510 1 1 59 PHE CB C -1.868 -5.626 -25.354 1.00 . A A . 94 PHE CB 1 1
22 32511 1 1 59 PHE CD1 C -2.834 -5.825 -23.035 1.00 . A A . 94 PHE CD1 1 1
22 32512 1 1 59 PHE CD2 C -2.680 -3.627 -24.048 1.00 . A A . 94 PHE CD2 1 1
22 32513 1 1 59 PHE CE1 C -3.397 -5.256 -21.886 1.00 . A A . 94 PHE CE1 1 1
22 32514 1 1 59 PHE CE2 C -3.244 -3.058 -22.900 1.00 . A A . 94 PHE CE2 1 1
22 32515 1 1 59 PHE CG C -2.475 -5.011 -24.115 1.00 . A A . 94 PHE CG 1 1
22 32516 1 1 59 PHE CZ C -3.602 -3.873 -21.819 1.00 . A A . 94 PHE CZ 1 1
22 32517 1 1 59 PHE H H -0.435 -6.440 -27.197 1.00 . A A . 94 PHE H 1 1
22 32518 1 1 59 PHE HA H 0.111 -5.004 -24.792 1.00 . A A . 94 PHE HA 1 1
22 32519 1 1 59 PHE HB2 H -1.967 -4.940 -26.184 1.00 . A A . 94 PHE HB2 1 1
22 32520 1 1 59 PHE HB3 H -2.378 -6.550 -25.585 1.00 . A A . 94 PHE HB3 1 1
22 32521 1 1 59 PHE HD1 H -2.675 -6.892 -23.086 1.00 . A A . 94 PHE HD1 1 1
22 32522 1 1 59 PHE HD2 H -2.403 -2.999 -24.881 1.00 . A A . 94 PHE HD2 1 1
22 32523 1 1 59 PHE HE1 H -3.673 -5.885 -21.052 1.00 . A A . 94 PHE HE1 1 1
22 32524 1 1 59 PHE HE2 H -3.402 -1.991 -22.848 1.00 . A A . 94 PHE HE2 1 1
22 32525 1 1 59 PHE HZ H -4.037 -3.433 -20.934 1.00 . A A . 94 PHE HZ 1 1
22 32526 1 1 59 PHE N N 0.154 -6.369 -26.418 1.00 . A A . 94 PHE N 1 1
22 32527 1 1 59 PHE O O 0.206 -6.741 -22.930 1.00 . A A . 94 PHE O 1 1
22 32528 1 1 60 GLN C C 1.045 -9.725 -23.186 1.00 . A A . 95 GLN C 1 1
22 32529 1 1 60 GLN CA C -0.426 -9.329 -23.371 1.00 . A A . 95 GLN CA 1 1
22 32530 1 1 60 GLN CB C -1.221 -10.490 -23.981 1.00 . A A . 95 GLN CB 1 1
22 32531 1 1 60 GLN CD C -0.153 -12.645 -23.285 1.00 . A A . 95 GLN CD 1 1
22 32532 1 1 60 GLN CG C -1.287 -11.657 -22.991 1.00 . A A . 95 GLN CG 1 1
22 32533 1 1 60 GLN H H -0.902 -8.408 -25.263 1.00 . A A . 95 GLN H 1 1
22 32534 1 1 60 GLN HA H -0.862 -9.042 -22.428 1.00 . A A . 95 GLN HA 1 1
22 32535 1 1 60 GLN HB2 H -2.224 -10.157 -24.210 1.00 . A A . 95 GLN HB2 1 1
22 32536 1 1 60 GLN HB3 H -0.738 -10.818 -24.888 1.00 . A A . 95 GLN HB3 1 1
22 32537 1 1 60 GLN HE21 H -1.267 -14.251 -22.940 1.00 . A A . 95 GLN HE21 1 1
22 32538 1 1 60 GLN HE22 H 0.343 -14.565 -23.378 1.00 . A A . 95 GLN HE22 1 1
22 32539 1 1 60 GLN HG2 H -1.187 -11.281 -21.984 1.00 . A A . 95 GLN HG2 1 1
22 32540 1 1 60 GLN HG3 H -2.236 -12.162 -23.094 1.00 . A A . 95 GLN HG3 1 1
22 32541 1 1 60 GLN N N -0.556 -8.221 -24.365 1.00 . A A . 95 GLN N 1 1
22 32542 1 1 60 GLN NE2 N -0.378 -13.927 -23.192 1.00 . A A . 95 GLN NE2 1 1
22 32543 1 1 60 GLN O O 1.498 -9.975 -22.085 1.00 . A A . 95 GLN O 1 1
22 32544 1 1 60 GLN OE1 O 0.949 -12.246 -23.602 1.00 . A A . 95 GLN OE1 1 1
22 32545 1 1 61 GLU C C 4.043 -9.179 -23.365 1.00 . A A . 96 GLU C 1 1
22 32546 1 1 61 GLU CA C 3.223 -10.208 -24.152 1.00 . A A . 96 GLU CA 1 1
22 32547 1 1 61 GLU CB C 3.713 -10.287 -25.596 1.00 . A A . 96 GLU CB 1 1
22 32548 1 1 61 GLU CD C 5.561 -11.113 -27.056 1.00 . A A . 96 GLU CD 1 1
22 32549 1 1 61 GLU CG C 5.167 -10.762 -25.621 1.00 . A A . 96 GLU CG 1 1
22 32550 1 1 61 GLU H H 1.399 -9.612 -25.136 1.00 . A A . 96 GLU H 1 1
22 32551 1 1 61 GLU HA H 3.303 -11.177 -23.688 1.00 . A A . 96 GLU HA 1 1
22 32552 1 1 61 GLU HB2 H 3.097 -10.985 -26.146 1.00 . A A . 96 GLU HB2 1 1
22 32553 1 1 61 GLU HB3 H 3.649 -9.312 -26.054 1.00 . A A . 96 GLU HB3 1 1
22 32554 1 1 61 GLU HG2 H 5.809 -9.976 -25.251 1.00 . A A . 96 GLU HG2 1 1
22 32555 1 1 61 GLU HG3 H 5.272 -11.637 -24.995 1.00 . A A . 96 GLU HG3 1 1
22 32556 1 1 61 GLU N N 1.788 -9.803 -24.257 1.00 . A A . 96 GLU N 1 1
22 32557 1 1 61 GLU O O 4.908 -9.532 -22.592 1.00 . A A . 96 GLU O 1 1
22 32558 1 1 61 GLU OE1 O 4.767 -10.856 -27.945 1.00 . A A . 96 GLU OE1 1 1
22 32559 1 1 61 GLU OE2 O 6.650 -11.632 -27.243 1.00 . A A . 96 GLU OE2 1 1
22 32560 1 1 62 ALA C C 4.160 -6.850 -21.346 1.00 . A A . 97 ALA C 1 1
22 32561 1 1 62 ALA CA C 4.583 -6.884 -22.817 1.00 . A A . 97 ALA CA 1 1
22 32562 1 1 62 ALA CB C 4.250 -5.556 -23.502 1.00 . A A . 97 ALA CB 1 1
22 32563 1 1 62 ALA H H 3.098 -7.640 -24.193 1.00 . A A . 97 ALA H 1 1
22 32564 1 1 62 ALA HA H 5.640 -7.090 -22.898 1.00 . A A . 97 ALA HA 1 1
22 32565 1 1 62 ALA HB1 H 3.373 -5.124 -23.042 1.00 . A A . 97 ALA HB1 1 1
22 32566 1 1 62 ALA HB2 H 4.055 -5.729 -24.551 1.00 . A A . 97 ALA HB2 1 1
22 32567 1 1 62 ALA HB3 H 5.082 -4.875 -23.399 1.00 . A A . 97 ALA HB3 1 1
22 32568 1 1 62 ALA N N 3.794 -7.914 -23.559 1.00 . A A . 97 ALA N 1 1
22 32569 1 1 62 ALA O O 4.982 -6.922 -20.451 1.00 . A A . 97 ALA O 1 1
22 32570 1 1 63 ALA C C 3.061 -7.820 -18.864 1.00 . A A . 98 ALA C 1 1
22 32571 1 1 63 ALA CA C 2.412 -6.698 -19.677 1.00 . A A . 98 ALA CA 1 1
22 32572 1 1 63 ALA CB C 0.900 -6.915 -19.763 1.00 . A A . 98 ALA CB 1 1
22 32573 1 1 63 ALA H H 2.241 -6.680 -21.824 1.00 . A A . 98 ALA H 1 1
22 32574 1 1 63 ALA HA H 2.622 -5.738 -19.233 1.00 . A A . 98 ALA HA 1 1
22 32575 1 1 63 ALA HB1 H 0.594 -7.615 -18.998 1.00 . A A . 98 ALA HB1 1 1
22 32576 1 1 63 ALA HB2 H 0.648 -7.312 -20.735 1.00 . A A . 98 ALA HB2 1 1
22 32577 1 1 63 ALA HB3 H 0.392 -5.975 -19.615 1.00 . A A . 98 ALA HB3 1 1
22 32578 1 1 63 ALA N N 2.887 -6.738 -21.089 1.00 . A A . 98 ALA N 1 1
22 32579 1 1 63 ALA O O 3.460 -7.630 -17.732 1.00 . A A . 98 ALA O 1 1
22 32580 1 1 64 PHE C C 5.267 -9.958 -18.502 1.00 . A A . 99 PHE C 1 1
22 32581 1 1 64 PHE CA C 3.755 -10.134 -18.681 1.00 . A A . 99 PHE CA 1 1
22 32582 1 1 64 PHE CB C 3.478 -11.362 -19.547 1.00 . A A . 99 PHE CB 1 1
22 32583 1 1 64 PHE CD1 C 0.974 -11.112 -19.578 1.00 . A A . 99 PHE CD1 1 1
22 32584 1 1 64 PHE CD2 C 1.933 -13.150 -18.680 1.00 . A A . 99 PHE CD2 1 1
22 32585 1 1 64 PHE CE1 C -0.310 -11.602 -19.317 1.00 . A A . 99 PHE CE1 1 1
22 32586 1 1 64 PHE CE2 C 0.649 -13.639 -18.421 1.00 . A A . 99 PHE CE2 1 1
22 32587 1 1 64 PHE CG C 2.095 -11.886 -19.259 1.00 . A A . 99 PHE CG 1 1
22 32588 1 1 64 PHE CZ C -0.472 -12.866 -18.739 1.00 . A A . 99 PHE CZ 1 1
22 32589 1 1 64 PHE H H 2.810 -9.126 -20.337 1.00 . A A . 99 PHE H 1 1
22 32590 1 1 64 PHE HA H 3.275 -10.250 -17.723 1.00 . A A . 99 PHE HA 1 1
22 32591 1 1 64 PHE HB2 H 3.552 -11.090 -20.589 1.00 . A A . 99 PHE HB2 1 1
22 32592 1 1 64 PHE HB3 H 4.206 -12.128 -19.323 1.00 . A A . 99 PHE HB3 1 1
22 32593 1 1 64 PHE HD1 H 1.102 -10.136 -20.023 1.00 . A A . 99 PHE HD1 1 1
22 32594 1 1 64 PHE HD2 H 2.799 -13.747 -18.433 1.00 . A A . 99 PHE HD2 1 1
22 32595 1 1 64 PHE HE1 H -1.175 -11.004 -19.562 1.00 . A A . 99 PHE HE1 1 1
22 32596 1 1 64 PHE HE2 H 0.523 -14.615 -17.974 1.00 . A A . 99 PHE HE2 1 1
22 32597 1 1 64 PHE HZ H -1.461 -13.245 -18.543 1.00 . A A . 99 PHE HZ 1 1
22 32598 1 1 64 PHE N N 3.152 -8.991 -19.427 1.00 . A A . 99 PHE N 1 1
22 32599 1 1 64 PHE O O 5.817 -10.315 -17.478 1.00 . A A . 99 PHE O 1 1
22 32600 1 1 65 ALA C C 7.978 -8.007 -19.894 1.00 . A A . 100 ALA C 1 1
22 32601 1 1 65 ALA CA C 7.437 -9.338 -19.360 1.00 . A A . 100 ALA CA 1 1
22 32602 1 1 65 ALA CB C 7.985 -10.484 -20.205 1.00 . A A . 100 ALA CB 1 1
22 32603 1 1 65 ALA H H 5.514 -9.217 -20.333 1.00 . A A . 100 ALA H 1 1
22 32604 1 1 65 ALA HA H 7.733 -9.482 -18.334 1.00 . A A . 100 ALA HA 1 1
22 32605 1 1 65 ALA HB1 H 7.432 -11.386 -19.992 1.00 . A A . 100 ALA HB1 1 1
22 32606 1 1 65 ALA HB2 H 9.027 -10.634 -19.973 1.00 . A A . 100 ALA HB2 1 1
22 32607 1 1 65 ALA HB3 H 7.881 -10.238 -21.252 1.00 . A A . 100 ALA HB3 1 1
22 32608 1 1 65 ALA N N 5.957 -9.464 -19.496 1.00 . A A . 100 ALA N 1 1
22 32609 1 1 65 ALA O O 8.912 -7.992 -20.668 1.00 . A A . 100 ALA O 1 1
22 32610 1 1 66 LEU C C 9.253 -5.239 -19.186 1.00 . A A . 101 LEU C 1 1
22 32611 1 1 66 LEU CA C 7.995 -5.599 -19.986 1.00 . A A . 101 LEU CA 1 1
22 32612 1 1 66 LEU CB C 6.899 -4.557 -19.758 1.00 . A A . 101 LEU CB 1 1
22 32613 1 1 66 LEU CD1 C 6.311 -2.482 -21.029 1.00 . A A . 101 LEU CD1 1 1
22 32614 1 1 66 LEU CD2 C 7.773 -2.339 -19.009 1.00 . A A . 101 LEU CD2 1 1
22 32615 1 1 66 LEU CG C 7.404 -3.189 -20.226 1.00 . A A . 101 LEU CG 1 1
22 32616 1 1 66 LEU H H 6.696 -6.902 -18.847 1.00 . A A . 101 LEU H 1 1
22 32617 1 1 66 LEU HA H 8.225 -5.671 -21.038 1.00 . A A . 101 LEU HA 1 1
22 32618 1 1 66 LEU HB2 H 6.019 -4.830 -20.322 1.00 . A A . 101 LEU HB2 1 1
22 32619 1 1 66 LEU HB3 H 6.658 -4.509 -18.707 1.00 . A A . 101 LEU HB3 1 1
22 32620 1 1 66 LEU HD11 H 6.493 -1.417 -21.026 1.00 . A A . 101 LEU HD11 1 1
22 32621 1 1 66 LEU HD12 H 5.349 -2.684 -20.582 1.00 . A A . 101 LEU HD12 1 1
22 32622 1 1 66 LEU HD13 H 6.319 -2.846 -22.046 1.00 . A A . 101 LEU HD13 1 1
22 32623 1 1 66 LEU HD21 H 8.704 -2.693 -18.591 1.00 . A A . 101 LEU HD21 1 1
22 32624 1 1 66 LEU HD22 H 6.993 -2.414 -18.267 1.00 . A A . 101 LEU HD22 1 1
22 32625 1 1 66 LEU HD23 H 7.884 -1.307 -19.311 1.00 . A A . 101 LEU HD23 1 1
22 32626 1 1 66 LEU HG H 8.277 -3.323 -20.849 1.00 . A A . 101 LEU HG 1 1
22 32627 1 1 66 LEU N N 7.440 -6.892 -19.485 1.00 . A A . 101 LEU N 1 1
22 32628 1 1 66 LEU O O 9.174 -4.940 -18.010 1.00 . A A . 101 LEU O 1 1
22 32629 1 1 67 PRO C C 11.802 -3.473 -18.924 1.00 . A A . 102 PRO C 1 1
22 32630 1 1 67 PRO CA C 11.673 -4.979 -19.181 1.00 . A A . 102 PRO CA 1 1
22 32631 1 1 67 PRO CB C 12.717 -5.443 -20.194 1.00 . A A . 102 PRO CB 1 1
22 32632 1 1 67 PRO CD C 10.560 -5.640 -21.262 1.00 . A A . 102 PRO CD 1 1
22 32633 1 1 67 PRO CG C 12.024 -5.388 -21.518 1.00 . A A . 102 PRO CG 1 1
22 32634 1 1 67 PRO HA H 11.775 -5.535 -18.264 1.00 . A A . 102 PRO HA 1 1
22 32635 1 1 67 PRO HB2 H 13.571 -4.777 -20.185 1.00 . A A . 102 PRO HB2 1 1
22 32636 1 1 67 PRO HB3 H 13.026 -6.455 -19.981 1.00 . A A . 102 PRO HB3 1 1
22 32637 1 1 67 PRO HD2 H 9.953 -5.006 -21.894 1.00 . A A . 102 PRO HD2 1 1
22 32638 1 1 67 PRO HD3 H 10.323 -6.678 -21.424 1.00 . A A . 102 PRO HD3 1 1
22 32639 1 1 67 PRO HG2 H 12.161 -4.413 -21.964 1.00 . A A . 102 PRO HG2 1 1
22 32640 1 1 67 PRO HG3 H 12.415 -6.152 -22.172 1.00 . A A . 102 PRO HG3 1 1
22 32641 1 1 67 PRO N N 10.382 -5.292 -19.848 1.00 . A A . 102 PRO N 1 1
22 32642 1 1 67 PRO O O 11.748 -2.673 -19.836 1.00 . A A . 102 PRO O 1 1
22 32643 1 1 68 VAL C C 13.335 -1.377 -16.480 1.00 . A A . 103 VAL C 1 1
22 32644 1 1 68 VAL CA C 12.110 -1.626 -17.382 1.00 . A A . 103 VAL CA 1 1
22 32645 1 1 68 VAL CB C 10.794 -1.229 -16.693 1.00 . A A . 103 VAL CB 1 1
22 32646 1 1 68 VAL CG1 C 10.325 -2.331 -15.737 1.00 . A A . 103 VAL CG1 1 1
22 32647 1 1 68 VAL CG2 C 10.984 0.080 -15.918 1.00 . A A . 103 VAL CG2 1 1
22 32648 1 1 68 VAL H H 12.020 -3.745 -16.968 1.00 . A A . 103 VAL H 1 1
22 32649 1 1 68 VAL HA H 12.215 -1.070 -18.301 1.00 . A A . 103 VAL HA 1 1
22 32650 1 1 68 VAL HB H 10.037 -1.081 -17.451 1.00 . A A . 103 VAL HB 1 1
22 32651 1 1 68 VAL HG11 H 11.126 -3.034 -15.571 1.00 . A A . 103 VAL HG11 1 1
22 32652 1 1 68 VAL HG12 H 9.482 -2.846 -16.170 1.00 . A A . 103 VAL HG12 1 1
22 32653 1 1 68 VAL HG13 H 10.033 -1.890 -14.796 1.00 . A A . 103 VAL HG13 1 1
22 32654 1 1 68 VAL HG21 H 10.066 0.333 -15.409 1.00 . A A . 103 VAL HG21 1 1
22 32655 1 1 68 VAL HG22 H 11.242 0.872 -16.607 1.00 . A A . 103 VAL HG22 1 1
22 32656 1 1 68 VAL HG23 H 11.776 -0.036 -15.195 1.00 . A A . 103 VAL HG23 1 1
22 32657 1 1 68 VAL N N 11.974 -3.082 -17.689 1.00 . A A . 103 VAL N 1 1
22 32658 1 1 68 VAL O O 14.373 -0.954 -16.948 1.00 . A A . 103 VAL O 1 1
22 32659 1 1 69 SER C C 14.880 -2.742 -13.712 1.00 . A A . 104 SER C 1 1
22 32660 1 1 69 SER CA C 14.411 -1.412 -14.308 1.00 . A A . 104 SER CA 1 1
22 32661 1 1 69 SER CB C 13.902 -0.480 -13.209 1.00 . A A . 104 SER CB 1 1
22 32662 1 1 69 SER H H 12.403 -1.981 -14.830 1.00 . A A . 104 SER H 1 1
22 32663 1 1 69 SER HA H 15.212 -0.938 -14.851 1.00 . A A . 104 SER HA 1 1
22 32664 1 1 69 SER HB2 H 14.732 -0.137 -12.613 1.00 . A A . 104 SER HB2 1 1
22 32665 1 1 69 SER HB3 H 13.408 0.371 -13.659 1.00 . A A . 104 SER HB3 1 1
22 32666 1 1 69 SER HG H 12.412 -1.704 -12.942 1.00 . A A . 104 SER HG 1 1
22 32667 1 1 69 SER N N 13.237 -1.637 -15.202 1.00 . A A . 104 SER N 1 1
22 32668 1 1 69 SER O O 15.853 -2.800 -12.986 1.00 . A A . 104 SER O 1 1
22 32669 1 1 69 SER OG O 12.992 -1.189 -12.377 1.00 . A A . 104 SER OG 1 1
22 32670 1 1 70 GLY C C 13.413 -6.103 -13.550 1.00 . A A . 105 GLY C 1 1
22 32671 1 1 70 GLY CA C 14.600 -5.140 -13.469 1.00 . A A . 105 GLY CA 1 1
22 32672 1 1 70 GLY H H 13.416 -3.742 -14.603 1.00 . A A . 105 GLY H 1 1
22 32673 1 1 70 GLY HA2 H 15.425 -5.531 -14.049 1.00 . A A . 105 GLY HA2 1 1
22 32674 1 1 70 GLY HA3 H 14.902 -5.031 -12.439 1.00 . A A . 105 GLY HA3 1 1
22 32675 1 1 70 GLY N N 14.197 -3.812 -14.015 1.00 . A A . 105 GLY N 1 1
22 32676 1 1 70 GLY O O 12.320 -5.725 -13.922 1.00 . A A . 105 GLY O 1 1
22 32677 1 1 71 MET C C 11.562 -8.143 -12.065 1.00 . A A . 106 MET C 1 1
22 32678 1 1 71 MET CA C 12.493 -8.329 -13.264 1.00 . A A . 106 MET CA 1 1
22 32679 1 1 71 MET CB C 13.160 -9.704 -13.211 1.00 . A A . 106 MET CB 1 1
22 32680 1 1 71 MET CE C 12.153 -11.505 -15.550 1.00 . A A . 106 MET CE 1 1
22 32681 1 1 71 MET CG C 14.040 -9.894 -14.448 1.00 . A A . 106 MET CG 1 1
22 32682 1 1 71 MET H H 14.503 -7.636 -12.907 1.00 . A A . 106 MET H 1 1
22 32683 1 1 71 MET HA H 11.946 -8.220 -14.187 1.00 . A A . 106 MET HA 1 1
22 32684 1 1 71 MET HB2 H 13.770 -9.773 -12.321 1.00 . A A . 106 MET HB2 1 1
22 32685 1 1 71 MET HB3 H 12.402 -10.472 -13.190 1.00 . A A . 106 MET HB3 1 1
22 32686 1 1 71 MET HE1 H 11.446 -11.729 -16.337 1.00 . A A . 106 MET HE1 1 1
22 32687 1 1 71 MET HE2 H 11.626 -11.413 -14.613 1.00 . A A . 106 MET HE2 1 1
22 32688 1 1 71 MET HE3 H 12.880 -12.301 -15.474 1.00 . A A . 106 MET HE3 1 1
22 32689 1 1 71 MET HG2 H 14.733 -9.070 -14.527 1.00 . A A . 106 MET HG2 1 1
22 32690 1 1 71 MET HG3 H 14.590 -10.820 -14.359 1.00 . A A . 106 MET HG3 1 1
22 32691 1 1 71 MET N N 13.616 -7.347 -13.204 1.00 . A A . 106 MET N 1 1
22 32692 1 1 71 MET O O 10.390 -8.461 -12.121 1.00 . A A . 106 MET O 1 1
22 32693 1 1 71 MET SD S 12.998 -9.951 -15.927 1.00 . A A . 106 MET SD 1 1
22 32694 1 1 72 ASP C C 10.954 -5.952 -9.530 1.00 . A A . 107 ASP C 1 1
22 32695 1 1 72 ASP CA C 11.217 -7.441 -9.771 1.00 . A A . 107 ASP CA 1 1
22 32696 1 1 72 ASP CB C 12.021 -8.037 -8.615 1.00 . A A . 107 ASP CB 1 1
22 32697 1 1 72 ASP CG C 11.145 -8.102 -7.363 1.00 . A A . 107 ASP CG 1 1
22 32698 1 1 72 ASP H H 13.022 -7.394 -10.948 1.00 . A A . 107 ASP H 1 1
22 32699 1 1 72 ASP HA H 10.286 -7.974 -9.881 1.00 . A A . 107 ASP HA 1 1
22 32700 1 1 72 ASP HB2 H 12.347 -9.033 -8.881 1.00 . A A . 107 ASP HB2 1 1
22 32701 1 1 72 ASP HB3 H 12.883 -7.416 -8.419 1.00 . A A . 107 ASP HB3 1 1
22 32702 1 1 72 ASP N N 12.073 -7.638 -10.975 1.00 . A A . 107 ASP N 1 1
22 32703 1 1 72 ASP O O 10.509 -5.557 -8.471 1.00 . A A . 107 ASP O 1 1
22 32704 1 1 72 ASP OD1 O 9.962 -7.830 -7.477 1.00 . A A . 107 ASP OD1 1 1
22 32705 1 1 72 ASP OD2 O 11.673 -8.422 -6.311 1.00 . A A . 107 ASP OD2 1 1
22 32706 1 1 73 LYS C C 10.034 -3.135 -11.422 1.00 . A A . 108 LYS C 1 1
22 32707 1 1 73 LYS CA C 10.964 -3.662 -10.321 1.00 . A A . 108 LYS CA 1 1
22 32708 1 1 73 LYS CB C 12.339 -3.004 -10.430 1.00 . A A . 108 LYS CB 1 1
22 32709 1 1 73 LYS CD C 14.549 -2.685 -9.312 1.00 . A A . 108 LYS CD 1 1
22 32710 1 1 73 LYS CE C 15.427 -3.103 -8.129 1.00 . A A . 108 LYS CE 1 1
22 32711 1 1 73 LYS CG C 13.201 -3.407 -9.233 1.00 . A A . 108 LYS CG 1 1
22 32712 1 1 73 LYS H H 11.564 -5.458 -11.355 1.00 . A A . 108 LYS H 1 1
22 32713 1 1 73 LYS HA H 10.540 -3.472 -9.348 1.00 . A A . 108 LYS HA 1 1
22 32714 1 1 73 LYS HB2 H 12.820 -3.323 -11.343 1.00 . A A . 108 LYS HB2 1 1
22 32715 1 1 73 LYS HB3 H 12.224 -1.930 -10.441 1.00 . A A . 108 LYS HB3 1 1
22 32716 1 1 73 LYS HD2 H 15.042 -2.948 -10.237 1.00 . A A . 108 LYS HD2 1 1
22 32717 1 1 73 LYS HD3 H 14.388 -1.619 -9.279 1.00 . A A . 108 LYS HD3 1 1
22 32718 1 1 73 LYS HE2 H 14.937 -2.865 -7.195 1.00 . A A . 108 LYS HE2 1 1
22 32719 1 1 73 LYS HE3 H 15.653 -4.157 -8.180 1.00 . A A . 108 LYS HE3 1 1
22 32720 1 1 73 LYS HG2 H 12.697 -3.133 -8.317 1.00 . A A . 108 LYS HG2 1 1
22 32721 1 1 73 LYS HG3 H 13.365 -4.474 -9.248 1.00 . A A . 108 LYS HG3 1 1
22 32722 1 1 73 LYS HZ1 H 16.493 -1.318 -8.010 1.00 . A A . 108 LYS HZ1 1 1
22 32723 1 1 73 LYS HZ2 H 16.991 -2.341 -9.272 1.00 . A A . 108 LYS HZ2 1 1
22 32724 1 1 73 LYS HZ3 H 17.416 -2.699 -7.667 1.00 . A A . 108 LYS HZ3 1 1
22 32725 1 1 73 LYS N N 11.213 -5.122 -10.504 1.00 . A A . 108 LYS N 1 1
22 32726 1 1 73 LYS NZ N 16.677 -2.305 -8.280 1.00 . A A . 108 LYS NZ 1 1
22 32727 1 1 73 LYS O O 10.292 -2.098 -12.001 1.00 . A A . 108 LYS O 1 1
22 32728 1 1 74 PRO C C 7.102 -2.333 -12.209 1.00 . A A . 109 PRO C 1 1
22 32729 1 1 74 PRO CA C 8.010 -3.457 -12.721 1.00 . A A . 109 PRO CA 1 1
22 32730 1 1 74 PRO CB C 7.195 -4.721 -12.968 1.00 . A A . 109 PRO CB 1 1
22 32731 1 1 74 PRO CD C 8.596 -5.130 -11.034 1.00 . A A . 109 PRO CD 1 1
22 32732 1 1 74 PRO CG C 7.296 -5.507 -11.698 1.00 . A A . 109 PRO CG 1 1
22 32733 1 1 74 PRO HA H 8.518 -3.161 -13.625 1.00 . A A . 109 PRO HA 1 1
22 32734 1 1 74 PRO HB2 H 6.165 -4.467 -13.175 1.00 . A A . 109 PRO HB2 1 1
22 32735 1 1 74 PRO HB3 H 7.616 -5.285 -13.785 1.00 . A A . 109 PRO HB3 1 1
22 32736 1 1 74 PRO HD2 H 8.449 -4.989 -9.971 1.00 . A A . 109 PRO HD2 1 1
22 32737 1 1 74 PRO HD3 H 9.341 -5.884 -11.220 1.00 . A A . 109 PRO HD3 1 1
22 32738 1 1 74 PRO HG2 H 6.465 -5.264 -11.051 1.00 . A A . 109 PRO HG2 1 1
22 32739 1 1 74 PRO HG3 H 7.294 -6.563 -11.918 1.00 . A A . 109 PRO HG3 1 1
22 32740 1 1 74 PRO N N 8.980 -3.866 -11.677 1.00 . A A . 109 PRO N 1 1
22 32741 1 1 74 PRO O O 6.718 -2.306 -11.057 1.00 . A A . 109 PRO O 1 1
22 32742 1 1 75 VAL C C 4.849 -0.013 -13.773 1.00 . A A . 110 VAL C 1 1
22 32743 1 1 75 VAL CA C 5.841 -0.305 -12.648 1.00 . A A . 110 VAL CA 1 1
22 32744 1 1 75 VAL CB C 6.758 0.893 -12.405 1.00 . A A . 110 VAL CB 1 1
22 32745 1 1 75 VAL CG1 C 5.914 2.113 -12.032 1.00 . A A . 110 VAL CG1 1 1
22 32746 1 1 75 VAL CG2 C 7.719 0.575 -11.263 1.00 . A A . 110 VAL CG2 1 1
22 32747 1 1 75 VAL H H 7.054 -1.469 -13.994 1.00 . A A . 110 VAL H 1 1
22 32748 1 1 75 VAL HA H 5.320 -0.564 -11.739 1.00 . A A . 110 VAL HA 1 1
22 32749 1 1 75 VAL HB H 7.320 1.104 -13.302 1.00 . A A . 110 VAL HB 1 1
22 32750 1 1 75 VAL HG11 H 5.802 2.158 -10.958 1.00 . A A . 110 VAL HG11 1 1
22 32751 1 1 75 VAL HG12 H 4.940 2.032 -12.492 1.00 . A A . 110 VAL HG12 1 1
22 32752 1 1 75 VAL HG13 H 6.403 3.010 -12.381 1.00 . A A . 110 VAL HG13 1 1
22 32753 1 1 75 VAL HG21 H 8.316 -0.285 -11.526 1.00 . A A . 110 VAL HG21 1 1
22 32754 1 1 75 VAL HG22 H 7.153 0.362 -10.368 1.00 . A A . 110 VAL HG22 1 1
22 32755 1 1 75 VAL HG23 H 8.363 1.423 -11.090 1.00 . A A . 110 VAL HG23 1 1
22 32756 1 1 75 VAL N N 6.742 -1.418 -13.066 1.00 . A A . 110 VAL N 1 1
22 32757 1 1 75 VAL O O 3.837 -0.675 -13.904 1.00 . A A . 110 VAL O 1 1
22 32758 1 1 76 PHE C C 4.985 1.372 -17.038 1.00 . A A . 111 PHE C 1 1
22 32759 1 1 76 PHE CA C 4.201 1.251 -15.725 1.00 . A A . 111 PHE CA 1 1
22 32760 1 1 76 PHE CB C 3.504 2.563 -15.352 1.00 . A A . 111 PHE CB 1 1
22 32761 1 1 76 PHE CD1 C 4.675 4.317 -16.727 1.00 . A A . 111 PHE CD1 1 1
22 32762 1 1 76 PHE CD2 C 5.114 4.219 -14.345 1.00 . A A . 111 PHE CD2 1 1
22 32763 1 1 76 PHE CE1 C 5.548 5.403 -16.843 1.00 . A A . 111 PHE CE1 1 1
22 32764 1 1 76 PHE CE2 C 5.990 5.303 -14.461 1.00 . A A . 111 PHE CE2 1 1
22 32765 1 1 76 PHE CG C 4.458 3.725 -15.479 1.00 . A A . 111 PHE CG 1 1
22 32766 1 1 76 PHE CZ C 6.207 5.897 -15.711 1.00 . A A . 111 PHE CZ 1 1
22 32767 1 1 76 PHE H H 5.956 1.470 -14.501 1.00 . A A . 111 PHE H 1 1
22 32768 1 1 76 PHE HA H 3.472 0.463 -15.806 1.00 . A A . 111 PHE HA 1 1
22 32769 1 1 76 PHE HB2 H 2.662 2.719 -16.009 1.00 . A A . 111 PHE HB2 1 1
22 32770 1 1 76 PHE HB3 H 3.154 2.500 -14.334 1.00 . A A . 111 PHE HB3 1 1
22 32771 1 1 76 PHE HD1 H 4.169 3.935 -17.601 1.00 . A A . 111 PHE HD1 1 1
22 32772 1 1 76 PHE HD2 H 4.945 3.761 -13.381 1.00 . A A . 111 PHE HD2 1 1
22 32773 1 1 76 PHE HE1 H 5.715 5.860 -17.807 1.00 . A A . 111 PHE HE1 1 1
22 32774 1 1 76 PHE HE2 H 6.498 5.683 -13.588 1.00 . A A . 111 PHE HE2 1 1
22 32775 1 1 76 PHE HZ H 6.881 6.736 -15.801 1.00 . A A . 111 PHE HZ 1 1
22 32776 1 1 76 PHE N N 5.131 0.955 -14.604 1.00 . A A . 111 PHE N 1 1
22 32777 1 1 76 PHE O O 6.188 1.542 -17.041 1.00 . A A . 111 PHE O 1 1
22 32778 1 1 77 THR C C 5.555 2.735 -19.740 1.00 . A A . 112 THR C 1 1
22 32779 1 1 77 THR CA C 5.016 1.327 -19.468 1.00 . A A . 112 THR CA 1 1
22 32780 1 1 77 THR CB C 3.947 0.953 -20.495 1.00 . A A . 112 THR CB 1 1
22 32781 1 1 77 THR CG2 C 4.599 0.735 -21.860 1.00 . A A . 112 THR CG2 1 1
22 32782 1 1 77 THR H H 3.347 1.097 -18.119 1.00 . A A . 112 THR H 1 1
22 32783 1 1 77 THR HA H 5.819 0.607 -19.503 1.00 . A A . 112 THR HA 1 1
22 32784 1 1 77 THR HB H 3.224 1.752 -20.569 1.00 . A A . 112 THR HB 1 1
22 32785 1 1 77 THR HG1 H 3.956 -0.820 -19.694 1.00 . A A . 112 THR HG1 1 1
22 32786 1 1 77 THR HG21 H 4.724 -0.324 -22.034 1.00 . A A . 112 THR HG21 1 1
22 32787 1 1 77 THR HG22 H 5.564 1.219 -21.880 1.00 . A A . 112 THR HG22 1 1
22 32788 1 1 77 THR HG23 H 3.970 1.154 -22.630 1.00 . A A . 112 THR HG23 1 1
22 32789 1 1 77 THR N N 4.314 1.253 -18.150 1.00 . A A . 112 THR N 1 1
22 32790 1 1 77 THR O O 4.810 3.691 -19.830 1.00 . A A . 112 THR O 1 1
22 32791 1 1 77 THR OG1 O 3.296 -0.240 -20.082 1.00 . A A . 112 THR OG1 1 1
22 32792 1 1 78 ASP C C 8.488 4.115 -21.271 1.00 . A A . 113 ASP C 1 1
22 32793 1 1 78 ASP CA C 7.448 4.207 -20.142 1.00 . A A . 113 ASP CA 1 1
22 32794 1 1 78 ASP CB C 8.135 4.602 -18.834 1.00 . A A . 113 ASP CB 1 1
22 32795 1 1 78 ASP CG C 9.086 3.486 -18.394 1.00 . A A . 113 ASP CG 1 1
22 32796 1 1 78 ASP H H 7.432 2.080 -19.792 1.00 . A A . 113 ASP H 1 1
22 32797 1 1 78 ASP HA H 6.678 4.922 -20.377 1.00 . A A . 113 ASP HA 1 1
22 32798 1 1 78 ASP HB2 H 8.693 5.515 -18.982 1.00 . A A . 113 ASP HB2 1 1
22 32799 1 1 78 ASP HB3 H 7.391 4.757 -18.072 1.00 . A A . 113 ASP HB3 1 1
22 32800 1 1 78 ASP N N 6.851 2.865 -19.872 1.00 . A A . 113 ASP N 1 1
22 32801 1 1 78 ASP O O 9.560 3.579 -21.067 1.00 . A A . 113 ASP O 1 1
22 32802 1 1 78 ASP OD1 O 9.083 2.445 -19.029 1.00 . A A . 113 ASP OD1 1 1
22 32803 1 1 78 ASP OD2 O 9.799 3.694 -17.427 1.00 . A A . 113 ASP OD2 1 1
22 32804 1 1 79 PRO C C 5.740 4.238 -22.787 1.00 . A A . 114 PRO C 1 1
22 32805 1 1 79 PRO CA C 6.837 5.295 -22.647 1.00 . A A . 114 PRO CA 1 1
22 32806 1 1 79 PRO CB C 7.023 6.039 -23.967 1.00 . A A . 114 PRO CB 1 1
22 32807 1 1 79 PRO CD C 8.996 4.686 -23.630 1.00 . A A . 114 PRO CD 1 1
22 32808 1 1 79 PRO CG C 8.112 5.304 -24.680 1.00 . A A . 114 PRO CG 1 1
22 32809 1 1 79 PRO HA H 6.610 5.992 -21.858 1.00 . A A . 114 PRO HA 1 1
22 32810 1 1 79 PRO HB2 H 6.111 6.009 -24.546 1.00 . A A . 114 PRO HB2 1 1
22 32811 1 1 79 PRO HB3 H 7.323 7.059 -23.787 1.00 . A A . 114 PRO HB3 1 1
22 32812 1 1 79 PRO HD2 H 9.291 3.687 -23.924 1.00 . A A . 114 PRO HD2 1 1
22 32813 1 1 79 PRO HD3 H 9.864 5.302 -23.456 1.00 . A A . 114 PRO HD3 1 1
22 32814 1 1 79 PRO HG2 H 7.684 4.533 -25.306 1.00 . A A . 114 PRO HG2 1 1
22 32815 1 1 79 PRO HG3 H 8.688 5.990 -25.282 1.00 . A A . 114 PRO HG3 1 1
22 32816 1 1 79 PRO N N 8.156 4.645 -22.426 1.00 . A A . 114 PRO N 1 1
22 32817 1 1 79 PRO O O 6.018 3.055 -22.798 1.00 . A A . 114 PRO O 1 1
22 32818 1 1 80 PRO C C 3.435 3.117 -24.447 1.00 . A A . 115 PRO C 1 1
22 32819 1 1 80 PRO CA C 3.374 3.781 -23.070 1.00 . A A . 115 PRO CA 1 1
22 32820 1 1 80 PRO CB C 2.160 4.702 -22.955 1.00 . A A . 115 PRO CB 1 1
22 32821 1 1 80 PRO CD C 4.109 6.109 -22.904 1.00 . A A . 115 PRO CD 1 1
22 32822 1 1 80 PRO CG C 2.670 6.052 -23.346 1.00 . A A . 115 PRO CG 1 1
22 32823 1 1 80 PRO HA H 3.359 3.042 -22.284 1.00 . A A . 115 PRO HA 1 1
22 32824 1 1 80 PRO HB2 H 1.379 4.380 -23.631 1.00 . A A . 115 PRO HB2 1 1
22 32825 1 1 80 PRO HB3 H 1.797 4.725 -21.940 1.00 . A A . 115 PRO HB3 1 1
22 32826 1 1 80 PRO HD2 H 4.696 6.686 -23.603 1.00 . A A . 115 PRO HD2 1 1
22 32827 1 1 80 PRO HD3 H 4.186 6.518 -21.910 1.00 . A A . 115 PRO HD3 1 1
22 32828 1 1 80 PRO HG2 H 2.602 6.175 -24.418 1.00 . A A . 115 PRO HG2 1 1
22 32829 1 1 80 PRO HG3 H 2.105 6.822 -22.845 1.00 . A A . 115 PRO HG3 1 1
22 32830 1 1 80 PRO N N 4.526 4.701 -22.907 1.00 . A A . 115 PRO N 1 1
22 32831 1 1 80 PRO O O 4.379 3.302 -25.191 1.00 . A A . 115 PRO O 1 1
22 32832 1 1 81 VAL C C 1.546 2.433 -27.109 1.00 . A A . 116 VAL C 1 1
22 32833 1 1 81 VAL CA C 2.464 1.686 -26.136 1.00 . A A . 116 VAL CA 1 1
22 32834 1 1 81 VAL CB C 1.953 0.262 -25.890 1.00 . A A . 116 VAL CB 1 1
22 32835 1 1 81 VAL CG1 C 1.651 -0.414 -27.230 1.00 . A A . 116 VAL CG1 1 1
22 32836 1 1 81 VAL CG2 C 3.021 -0.542 -25.148 1.00 . A A . 116 VAL CG2 1 1
22 32837 1 1 81 VAL H H 1.688 2.208 -24.193 1.00 . A A . 116 VAL H 1 1
22 32838 1 1 81 VAL HA H 3.471 1.653 -26.523 1.00 . A A . 116 VAL HA 1 1
22 32839 1 1 81 VAL HB H 1.054 0.300 -25.295 1.00 . A A . 116 VAL HB 1 1
22 32840 1 1 81 VAL HG11 H 2.000 0.214 -28.037 1.00 . A A . 116 VAL HG11 1 1
22 32841 1 1 81 VAL HG12 H 0.586 -0.565 -27.325 1.00 . A A . 116 VAL HG12 1 1
22 32842 1 1 81 VAL HG13 H 2.156 -1.367 -27.272 1.00 . A A . 116 VAL HG13 1 1
22 32843 1 1 81 VAL HG21 H 3.888 0.079 -24.979 1.00 . A A . 116 VAL HG21 1 1
22 32844 1 1 81 VAL HG22 H 3.302 -1.400 -25.740 1.00 . A A . 116 VAL HG22 1 1
22 32845 1 1 81 VAL HG23 H 2.626 -0.874 -24.199 1.00 . A A . 116 VAL HG23 1 1
22 32846 1 1 81 VAL N N 2.444 2.349 -24.801 1.00 . A A . 116 VAL N 1 1
22 32847 1 1 81 VAL O O 0.450 2.829 -26.765 1.00 . A A . 116 VAL O 1 1
22 32848 1 1 82 LYS C C 0.504 2.298 -30.267 1.00 . A A . 117 LYS C 1 1
22 32849 1 1 82 LYS CA C 1.139 3.329 -29.328 1.00 . A A . 117 LYS CA 1 1
22 32850 1 1 82 LYS CB C 2.104 4.222 -30.108 1.00 . A A . 117 LYS CB 1 1
22 32851 1 1 82 LYS CD C 3.882 5.961 -29.933 1.00 . A A . 117 LYS CD 1 1
22 32852 1 1 82 LYS CE C 5.152 5.124 -30.108 1.00 . A A . 117 LYS CE 1 1
22 32853 1 1 82 LYS CG C 2.843 5.155 -29.151 1.00 . A A . 117 LYS CG 1 1
22 32854 1 1 82 LYS H H 2.867 2.283 -28.582 1.00 . A A . 117 LYS H 1 1
22 32855 1 1 82 LYS HA H 0.385 3.929 -28.839 1.00 . A A . 117 LYS HA 1 1
22 32856 1 1 82 LYS HB2 H 2.820 3.605 -30.631 1.00 . A A . 117 LYS HB2 1 1
22 32857 1 1 82 LYS HB3 H 1.549 4.811 -30.822 1.00 . A A . 117 LYS HB3 1 1
22 32858 1 1 82 LYS HD2 H 3.481 6.215 -30.905 1.00 . A A . 117 LYS HD2 1 1
22 32859 1 1 82 LYS HD3 H 4.119 6.864 -29.393 1.00 . A A . 117 LYS HD3 1 1
22 32860 1 1 82 LYS HE2 H 5.299 4.482 -29.251 1.00 . A A . 117 LYS HE2 1 1
22 32861 1 1 82 LYS HE3 H 5.095 4.538 -31.013 1.00 . A A . 117 LYS HE3 1 1
22 32862 1 1 82 LYS HG2 H 2.137 5.828 -28.686 1.00 . A A . 117 LYS HG2 1 1
22 32863 1 1 82 LYS HG3 H 3.341 4.571 -28.390 1.00 . A A . 117 LYS HG3 1 1
22 32864 1 1 82 LYS HZ1 H 7.130 5.636 -30.505 1.00 . A A . 117 LYS HZ1 1 1
22 32865 1 1 82 LYS HZ2 H 6.402 6.575 -29.289 1.00 . A A . 117 LYS HZ2 1 1
22 32866 1 1 82 LYS HZ3 H 6.008 6.837 -30.921 1.00 . A A . 117 LYS HZ3 1 1
22 32867 1 1 82 LYS N N 1.984 2.619 -28.325 1.00 . A A . 117 LYS N 1 1
22 32868 1 1 82 LYS NZ N 6.256 6.118 -30.213 1.00 . A A . 117 LYS NZ 1 1
22 32869 1 1 82 LYS O O 1.194 1.487 -30.854 1.00 . A A . 117 LYS O 1 1
22 32870 1 1 83 THR C C -2.590 1.874 -32.104 1.00 . A A . 118 THR C 1 1
22 32871 1 1 83 THR CA C -1.415 1.285 -31.317 1.00 . A A . 118 THR CA 1 1
22 32872 1 1 83 THR CB C -1.903 0.176 -30.389 1.00 . A A . 118 THR CB 1 1
22 32873 1 1 83 THR CG2 C -0.704 -0.528 -29.752 1.00 . A A . 118 THR CG2 1 1
22 32874 1 1 83 THR H H -1.350 2.946 -29.933 1.00 . A A . 118 THR H 1 1
22 32875 1 1 83 THR HA H -0.676 0.889 -31.994 1.00 . A A . 118 THR HA 1 1
22 32876 1 1 83 THR HB H -2.473 -0.540 -30.959 1.00 . A A . 118 THR HB 1 1
22 32877 1 1 83 THR HG1 H -2.219 1.419 -28.927 1.00 . A A . 118 THR HG1 1 1
22 32878 1 1 83 THR HG21 H -1.028 -1.452 -29.297 1.00 . A A . 118 THR HG21 1 1
22 32879 1 1 83 THR HG22 H -0.269 0.113 -28.999 1.00 . A A . 118 THR HG22 1 1
22 32880 1 1 83 THR HG23 H 0.034 -0.741 -30.513 1.00 . A A . 118 THR HG23 1 1
22 32881 1 1 83 THR N N -0.793 2.298 -30.414 1.00 . A A . 118 THR N 1 1
22 32882 1 1 83 THR O O -2.884 3.051 -32.025 1.00 . A A . 118 THR O 1 1
22 32883 1 1 83 THR OG1 O -2.724 0.734 -29.372 1.00 . A A . 118 THR OG1 1 1
22 32884 1 1 84 LYS C C -5.627 1.769 -32.769 1.00 . A A . 119 LYS C 1 1
22 32885 1 1 84 LYS CA C -4.416 1.524 -33.675 1.00 . A A . 119 LYS CA 1 1
22 32886 1 1 84 LYS CB C -4.690 0.385 -34.662 1.00 . A A . 119 LYS CB 1 1
22 32887 1 1 84 LYS CD C -6.829 -0.537 -35.561 1.00 . A A . 119 LYS CD 1 1
22 32888 1 1 84 LYS CE C -8.298 -0.111 -35.496 1.00 . A A . 119 LYS CE 1 1
22 32889 1 1 84 LYS CG C -5.928 0.699 -35.506 1.00 . A A . 119 LYS CG 1 1
22 32890 1 1 84 LYS H H -2.993 0.105 -32.907 1.00 . A A . 119 LYS H 1 1
22 32891 1 1 84 LYS HA H -4.158 2.423 -34.211 1.00 . A A . 119 LYS HA 1 1
22 32892 1 1 84 LYS HB2 H -3.836 0.263 -35.312 1.00 . A A . 119 LYS HB2 1 1
22 32893 1 1 84 LYS HB3 H -4.855 -0.532 -34.115 1.00 . A A . 119 LYS HB3 1 1
22 32894 1 1 84 LYS HD2 H -6.650 -1.072 -36.483 1.00 . A A . 119 LYS HD2 1 1
22 32895 1 1 84 LYS HD3 H -6.607 -1.181 -34.724 1.00 . A A . 119 LYS HD3 1 1
22 32896 1 1 84 LYS HE2 H -8.436 0.650 -34.740 1.00 . A A . 119 LYS HE2 1 1
22 32897 1 1 84 LYS HE3 H -8.630 0.247 -36.459 1.00 . A A . 119 LYS HE3 1 1
22 32898 1 1 84 LYS HG2 H -6.468 1.523 -35.065 1.00 . A A . 119 LYS HG2 1 1
22 32899 1 1 84 LYS HG3 H -5.623 0.963 -36.507 1.00 . A A . 119 LYS HG3 1 1
22 32900 1 1 84 LYS HZ1 H -10.059 -1.161 -35.127 1.00 . A A . 119 LYS HZ1 1 1
22 32901 1 1 84 LYS HZ2 H -8.739 -1.665 -34.183 1.00 . A A . 119 LYS HZ2 1 1
22 32902 1 1 84 LYS HZ3 H -8.828 -2.097 -35.824 1.00 . A A . 119 LYS HZ3 1 1
22 32903 1 1 84 LYS N N -3.258 1.047 -32.866 1.00 . A A . 119 LYS N 1 1
22 32904 1 1 84 LYS NZ N -9.037 -1.352 -35.131 1.00 . A A . 119 LYS NZ 1 1
22 32905 1 1 84 LYS O O -6.610 2.356 -33.175 1.00 . A A . 119 LYS O 1 1
22 32906 1 1 85 PHE C C -6.370 2.718 -29.654 1.00 . A A . 120 PHE C 1 1
22 32907 1 1 85 PHE CA C -6.707 1.576 -30.609 1.00 . A A . 120 PHE CA 1 1
22 32908 1 1 85 PHE CB C -6.944 0.272 -29.817 1.00 . A A . 120 PHE CB 1 1
22 32909 1 1 85 PHE CD1 C -5.368 -1.334 -30.967 1.00 . A A . 120 PHE CD1 1 1
22 32910 1 1 85 PHE CD2 C -4.936 -0.731 -28.659 1.00 . A A . 120 PHE CD2 1 1
22 32911 1 1 85 PHE CE1 C -4.239 -2.162 -30.962 1.00 . A A . 120 PHE CE1 1 1
22 32912 1 1 85 PHE CE2 C -3.805 -1.559 -28.655 1.00 . A A . 120 PHE CE2 1 1
22 32913 1 1 85 PHE CG C -5.717 -0.617 -29.815 1.00 . A A . 120 PHE CG 1 1
22 32914 1 1 85 PHE CZ C -3.458 -2.275 -29.807 1.00 . A A . 120 PHE CZ 1 1
22 32915 1 1 85 PHE H H -4.748 0.892 -31.223 1.00 . A A . 120 PHE H 1 1
22 32916 1 1 85 PHE HA H -7.592 1.823 -31.175 1.00 . A A . 120 PHE HA 1 1
22 32917 1 1 85 PHE HB2 H -7.194 0.523 -28.797 1.00 . A A . 120 PHE HB2 1 1
22 32918 1 1 85 PHE HB3 H -7.771 -0.265 -30.259 1.00 . A A . 120 PHE HB3 1 1
22 32919 1 1 85 PHE HD1 H -5.970 -1.247 -31.859 1.00 . A A . 120 PHE HD1 1 1
22 32920 1 1 85 PHE HD2 H -5.203 -0.179 -27.771 1.00 . A A . 120 PHE HD2 1 1
22 32921 1 1 85 PHE HE1 H -3.970 -2.713 -31.852 1.00 . A A . 120 PHE HE1 1 1
22 32922 1 1 85 PHE HE2 H -3.202 -1.646 -27.763 1.00 . A A . 120 PHE HE2 1 1
22 32923 1 1 85 PHE HZ H -2.588 -2.915 -29.804 1.00 . A A . 120 PHE HZ 1 1
22 32924 1 1 85 PHE N N -5.558 1.343 -31.538 1.00 . A A . 120 PHE N 1 1
22 32925 1 1 85 PHE O O -6.713 2.692 -28.490 1.00 . A A . 120 PHE O 1 1
22 32926 1 1 86 GLY C C -4.009 4.578 -28.564 1.00 . A A . 121 GLY C 1 1
22 32927 1 1 86 GLY CA C -5.339 4.870 -29.260 1.00 . A A . 121 GLY CA 1 1
22 32928 1 1 86 GLY H H -5.431 3.728 -31.083 1.00 . A A . 121 GLY H 1 1
22 32929 1 1 86 GLY HA2 H -5.249 5.769 -29.853 1.00 . A A . 121 GLY HA2 1 1
22 32930 1 1 86 GLY HA3 H -6.107 5.005 -28.514 1.00 . A A . 121 GLY HA3 1 1
22 32931 1 1 86 GLY N N -5.698 3.725 -30.140 1.00 . A A . 121 GLY N 1 1
22 32932 1 1 86 GLY O O -3.302 3.654 -28.915 1.00 . A A . 121 GLY O 1 1
22 32933 1 1 87 TYR C C -2.696 4.471 -25.503 1.00 . A A . 122 TYR C 1 1
22 32934 1 1 87 TYR CA C -2.388 5.128 -26.849 1.00 . A A . 122 TYR CA 1 1
22 32935 1 1 87 TYR CB C -1.794 6.526 -26.668 1.00 . A A . 122 TYR CB 1 1
22 32936 1 1 87 TYR CD1 C -2.458 7.344 -28.969 1.00 . A A . 122 TYR CD1 1 1
22 32937 1 1 87 TYR CD2 C -0.116 7.363 -28.352 1.00 . A A . 122 TYR CD2 1 1
22 32938 1 1 87 TYR CE1 C -2.130 7.860 -30.228 1.00 . A A . 122 TYR CE1 1 1
22 32939 1 1 87 TYR CE2 C 0.210 7.878 -29.612 1.00 . A A . 122 TYR CE2 1 1
22 32940 1 1 87 TYR CG C -1.449 7.094 -28.028 1.00 . A A . 122 TYR CG 1 1
22 32941 1 1 87 TYR CZ C -0.797 8.126 -30.550 1.00 . A A . 122 TYR CZ 1 1
22 32942 1 1 87 TYR H H -4.256 6.093 -27.310 1.00 . A A . 122 TYR H 1 1
22 32943 1 1 87 TYR HA H -1.722 4.511 -27.433 1.00 . A A . 122 TYR HA 1 1
22 32944 1 1 87 TYR HB2 H -2.517 7.165 -26.182 1.00 . A A . 122 TYR HB2 1 1
22 32945 1 1 87 TYR HB3 H -0.900 6.465 -26.066 1.00 . A A . 122 TYR HB3 1 1
22 32946 1 1 87 TYR HD1 H -3.491 7.149 -28.725 1.00 . A A . 122 TYR HD1 1 1
22 32947 1 1 87 TYR HD2 H 0.661 7.170 -27.632 1.00 . A A . 122 TYR HD2 1 1
22 32948 1 1 87 TYR HE1 H -2.910 8.050 -30.952 1.00 . A A . 122 TYR HE1 1 1
22 32949 1 1 87 TYR HE2 H 1.238 8.088 -29.857 1.00 . A A . 122 TYR HE2 1 1
22 32950 1 1 87 TYR HH H 0.262 8.128 -32.138 1.00 . A A . 122 TYR HH 1 1
22 32951 1 1 87 TYR N N -3.667 5.356 -27.578 1.00 . A A . 122 TYR N 1 1
22 32952 1 1 87 TYR O O -3.710 4.748 -24.893 1.00 . A A . 122 TYR O 1 1
22 32953 1 1 87 TYR OH O -0.475 8.634 -31.792 1.00 . A A . 122 TYR OH 1 1
22 32954 1 1 88 HIS C C -0.936 2.777 -22.847 1.00 . A A . 123 HIS C 1 1
22 32955 1 1 88 HIS CA C -2.170 2.912 -23.741 1.00 . A A . 123 HIS CA 1 1
22 32956 1 1 88 HIS CB C -2.671 1.519 -24.125 1.00 . A A . 123 HIS CB 1 1
22 32957 1 1 88 HIS CD2 C -3.601 1.984 -26.537 1.00 . A A . 123 HIS CD2 1 1
22 32958 1 1 88 HIS CE1 C -5.679 1.492 -26.170 1.00 . A A . 123 HIS CE1 1 1
22 32959 1 1 88 HIS CG C -3.698 1.623 -25.217 1.00 . A A . 123 HIS CG 1 1
22 32960 1 1 88 HIS H H -1.053 3.344 -25.541 1.00 . A A . 123 HIS H 1 1
22 32961 1 1 88 HIS HA H -2.952 3.443 -23.223 1.00 . A A . 123 HIS HA 1 1
22 32962 1 1 88 HIS HB2 H -1.840 0.923 -24.471 1.00 . A A . 123 HIS HB2 1 1
22 32963 1 1 88 HIS HB3 H -3.115 1.048 -23.260 1.00 . A A . 123 HIS HB3 1 1
22 32964 1 1 88 HIS HD1 H -5.430 1.014 -24.160 1.00 . A A . 123 HIS HD1 1 1
22 32965 1 1 88 HIS HD2 H -2.690 2.281 -27.037 1.00 . A A . 123 HIS HD2 1 1
22 32966 1 1 88 HIS HE1 H -6.737 1.323 -26.308 1.00 . A A . 123 HIS HE1 1 1
22 32967 1 1 88 HIS N N -1.860 3.582 -25.037 1.00 . A A . 123 HIS N 1 1
22 32968 1 1 88 HIS ND1 N -5.031 1.314 -25.004 1.00 . A A . 123 HIS ND1 1 1
22 32969 1 1 88 HIS NE2 N -4.854 1.901 -27.138 1.00 . A A . 123 HIS NE2 1 1
22 32970 1 1 88 HIS O O 0.121 2.361 -23.276 1.00 . A A . 123 HIS O 1 1
22 32971 1 1 89 ILE C C -0.418 1.960 -19.534 1.00 . A A . 124 ILE C 1 1
22 32972 1 1 89 ILE CA C 0.032 2.935 -20.622 1.00 . A A . 124 ILE CA 1 1
22 32973 1 1 89 ILE CB C 0.267 4.332 -20.045 1.00 . A A . 124 ILE CB 1 1
22 32974 1 1 89 ILE CD1 C 1.813 5.746 -18.694 1.00 . A A . 124 ILE CD1 1 1
22 32975 1 1 89 ILE CG1 C 1.581 4.347 -19.262 1.00 . A A . 124 ILE CG1 1 1
22 32976 1 1 89 ILE CG2 C -0.883 4.703 -19.110 1.00 . A A . 124 ILE CG2 1 1
22 32977 1 1 89 ILE H H -1.973 3.382 -21.271 1.00 . A A . 124 ILE H 1 1
22 32978 1 1 89 ILE HA H 0.920 2.573 -21.119 1.00 . A A . 124 ILE HA 1 1
22 32979 1 1 89 ILE HB H 0.319 5.049 -20.852 1.00 . A A . 124 ILE HB 1 1
22 32980 1 1 89 ILE HD11 H 1.518 5.766 -17.656 1.00 . A A . 124 ILE HD11 1 1
22 32981 1 1 89 ILE HD12 H 1.223 6.463 -19.248 1.00 . A A . 124 ILE HD12 1 1
22 32982 1 1 89 ILE HD13 H 2.859 6.001 -18.776 1.00 . A A . 124 ILE HD13 1 1
22 32983 1 1 89 ILE HG12 H 1.525 3.632 -18.452 1.00 . A A . 124 ILE HG12 1 1
22 32984 1 1 89 ILE HG13 H 2.397 4.087 -19.917 1.00 . A A . 124 ILE HG13 1 1
22 32985 1 1 89 ILE HG21 H -1.773 4.170 -19.408 1.00 . A A . 124 ILE HG21 1 1
22 32986 1 1 89 ILE HG22 H -1.063 5.766 -19.164 1.00 . A A . 124 ILE HG22 1 1
22 32987 1 1 89 ILE HG23 H -0.624 4.432 -18.096 1.00 . A A . 124 ILE HG23 1 1
22 32988 1 1 89 ILE N N -1.093 3.083 -21.589 1.00 . A A . 124 ILE N 1 1
22 32989 1 1 89 ILE O O -1.373 2.209 -18.829 1.00 . A A . 124 ILE O 1 1
22 32990 1 1 90 ILE C C 0.776 -0.380 -17.284 1.00 . A A . 125 ILE C 1 1
22 32991 1 1 90 ILE CA C -0.249 -0.155 -18.396 1.00 . A A . 125 ILE CA 1 1
22 32992 1 1 90 ILE CB C -0.457 -1.450 -19.175 1.00 . A A . 125 ILE CB 1 1
22 32993 1 1 90 ILE CD1 C 0.683 -3.215 -20.504 1.00 . A A . 125 ILE CD1 1 1
22 32994 1 1 90 ILE CG1 C 0.900 -1.999 -19.608 1.00 . A A . 125 ILE CG1 1 1
22 32995 1 1 90 ILE CG2 C -1.315 -1.180 -20.414 1.00 . A A . 125 ILE CG2 1 1
22 32996 1 1 90 ILE H H 0.963 0.612 -20.012 1.00 . A A . 125 ILE H 1 1
22 32997 1 1 90 ILE HA H -1.186 0.161 -17.976 1.00 . A A . 125 ILE HA 1 1
22 32998 1 1 90 ILE HB H -0.954 -2.172 -18.543 1.00 . A A . 125 ILE HB 1 1
22 32999 1 1 90 ILE HD11 H 0.375 -4.055 -19.899 1.00 . A A . 125 ILE HD11 1 1
22 33000 1 1 90 ILE HD12 H 1.603 -3.454 -21.012 1.00 . A A . 125 ILE HD12 1 1
22 33001 1 1 90 ILE HD13 H -0.085 -2.992 -21.229 1.00 . A A . 125 ILE HD13 1 1
22 33002 1 1 90 ILE HG12 H 1.440 -1.239 -20.154 1.00 . A A . 125 ILE HG12 1 1
22 33003 1 1 90 ILE HG13 H 1.467 -2.290 -18.738 1.00 . A A . 125 ILE HG13 1 1
22 33004 1 1 90 ILE HG21 H -0.873 -1.666 -21.272 1.00 . A A . 125 ILE HG21 1 1
22 33005 1 1 90 ILE HG22 H -1.367 -0.118 -20.595 1.00 . A A . 125 ILE HG22 1 1
22 33006 1 1 90 ILE HG23 H -2.311 -1.569 -20.256 1.00 . A A . 125 ILE HG23 1 1
22 33007 1 1 90 ILE N N 0.216 0.829 -19.415 1.00 . A A . 125 ILE N 1 1
22 33008 1 1 90 ILE O O 1.960 -0.163 -17.444 1.00 . A A . 125 ILE O 1 1
22 33009 1 1 91 MET C C 1.071 -2.650 -14.718 1.00 . A A . 126 MET C 1 1
22 33010 1 1 91 MET CA C 1.191 -1.157 -15.014 1.00 . A A . 126 MET CA 1 1
22 33011 1 1 91 MET CB C 0.643 -0.329 -13.850 1.00 . A A . 126 MET CB 1 1
22 33012 1 1 91 MET CE C 1.617 2.586 -12.173 1.00 . A A . 126 MET CE 1 1
22 33013 1 1 91 MET CG C 0.614 1.148 -14.244 1.00 . A A . 126 MET CG 1 1
22 33014 1 1 91 MET H H -0.656 -1.039 -16.094 1.00 . A A . 126 MET H 1 1
22 33015 1 1 91 MET HA H 2.213 -0.885 -15.229 1.00 . A A . 126 MET HA 1 1
22 33016 1 1 91 MET HB2 H -0.359 -0.659 -13.616 1.00 . A A . 126 MET HB2 1 1
22 33017 1 1 91 MET HB3 H 1.276 -0.458 -12.986 1.00 . A A . 126 MET HB3 1 1
22 33018 1 1 91 MET HE1 H 2.147 3.197 -12.891 1.00 . A A . 126 MET HE1 1 1
22 33019 1 1 91 MET HE2 H 2.190 1.695 -11.970 1.00 . A A . 126 MET HE2 1 1
22 33020 1 1 91 MET HE3 H 1.478 3.139 -11.254 1.00 . A A . 126 MET HE3 1 1
22 33021 1 1 91 MET HG2 H 1.613 1.470 -14.501 1.00 . A A . 126 MET HG2 1 1
22 33022 1 1 91 MET HG3 H -0.037 1.283 -15.094 1.00 . A A . 126 MET HG3 1 1
22 33023 1 1 91 MET N N 0.302 -0.854 -16.166 1.00 . A A . 126 MET N 1 1
22 33024 1 1 91 MET O O 0.051 -3.254 -14.988 1.00 . A A . 126 MET O 1 1
22 33025 1 1 91 MET SD S 0.003 2.129 -12.851 1.00 . A A . 126 MET SD 1 1
22 33026 1 1 92 VAL C C 2.320 -5.079 -12.485 1.00 . A A . 127 VAL C 1 1
22 33027 1 1 92 VAL CA C 1.972 -4.731 -13.934 1.00 . A A . 127 VAL CA 1 1
22 33028 1 1 92 VAL CB C 2.965 -5.382 -14.894 1.00 . A A . 127 VAL CB 1 1
22 33029 1 1 92 VAL CG1 C 2.763 -6.897 -14.874 1.00 . A A . 127 VAL CG1 1 1
22 33030 1 1 92 VAL CG2 C 2.725 -4.860 -16.314 1.00 . A A . 127 VAL CG2 1 1
22 33031 1 1 92 VAL H H 2.916 -2.787 -13.993 1.00 . A A . 127 VAL H 1 1
22 33032 1 1 92 VAL HA H 0.975 -5.071 -14.165 1.00 . A A . 127 VAL HA 1 1
22 33033 1 1 92 VAL HB H 3.974 -5.147 -14.585 1.00 . A A . 127 VAL HB 1 1
22 33034 1 1 92 VAL HG11 H 2.453 -7.232 -15.853 1.00 . A A . 127 VAL HG11 1 1
22 33035 1 1 92 VAL HG12 H 2.000 -7.147 -14.151 1.00 . A A . 127 VAL HG12 1 1
22 33036 1 1 92 VAL HG13 H 3.690 -7.379 -14.604 1.00 . A A . 127 VAL HG13 1 1
22 33037 1 1 92 VAL HG21 H 2.409 -5.675 -16.948 1.00 . A A . 127 VAL HG21 1 1
22 33038 1 1 92 VAL HG22 H 3.639 -4.437 -16.701 1.00 . A A . 127 VAL HG22 1 1
22 33039 1 1 92 VAL HG23 H 1.958 -4.102 -16.295 1.00 . A A . 127 VAL HG23 1 1
22 33040 1 1 92 VAL N N 2.086 -3.269 -14.195 1.00 . A A . 127 VAL N 1 1
22 33041 1 1 92 VAL O O 3.412 -4.832 -12.015 1.00 . A A . 127 VAL O 1 1
22 33042 1 1 93 GLU C C 1.155 -7.521 -10.184 1.00 . A A . 128 GLU C 1 1
22 33043 1 1 93 GLU CA C 1.646 -6.085 -10.379 1.00 . A A . 128 GLU CA 1 1
22 33044 1 1 93 GLU CB C 0.837 -5.114 -9.519 1.00 . A A . 128 GLU CB 1 1
22 33045 1 1 93 GLU CD C -1.401 -4.016 -9.353 1.00 . A A . 128 GLU CD 1 1
22 33046 1 1 93 GLU CG C -0.650 -5.253 -9.851 1.00 . A A . 128 GLU CG 1 1
22 33047 1 1 93 GLU H H 0.529 -5.880 -12.204 1.00 . A A . 128 GLU H 1 1
22 33048 1 1 93 GLU HA H 2.696 -6.006 -10.143 1.00 . A A . 128 GLU HA 1 1
22 33049 1 1 93 GLU HB2 H 0.996 -5.341 -8.475 1.00 . A A . 128 GLU HB2 1 1
22 33050 1 1 93 GLU HB3 H 1.156 -4.102 -9.720 1.00 . A A . 128 GLU HB3 1 1
22 33051 1 1 93 GLU HG2 H -0.772 -5.344 -10.921 1.00 . A A . 128 GLU HG2 1 1
22 33052 1 1 93 GLU HG3 H -1.046 -6.132 -9.366 1.00 . A A . 128 GLU HG3 1 1
22 33053 1 1 93 GLU N N 1.393 -5.678 -11.789 1.00 . A A . 128 GLU N 1 1
22 33054 1 1 93 GLU O O 0.326 -8.004 -10.930 1.00 . A A . 128 GLU O 1 1
22 33055 1 1 93 GLU OE1 O -0.758 -3.142 -8.796 1.00 . A A . 128 GLU OE1 1 1
22 33056 1 1 93 GLU OE2 O -2.606 -3.966 -9.536 1.00 . A A . 128 GLU OE2 1 1
22 33057 1 1 94 GLY C C 1.573 -10.432 -10.252 1.00 . A A . 129 GLY C 1 1
22 33058 1 1 94 GLY CA C 1.215 -9.624 -9.005 1.00 . A A . 129 GLY CA 1 1
22 33059 1 1 94 GLY H H 2.337 -7.824 -8.616 1.00 . A A . 129 GLY H 1 1
22 33060 1 1 94 GLY HA2 H 1.712 -10.042 -8.141 1.00 . A A . 129 GLY HA2 1 1
22 33061 1 1 94 GLY HA3 H 0.146 -9.649 -8.858 1.00 . A A . 129 GLY HA3 1 1
22 33062 1 1 94 GLY N N 1.661 -8.217 -9.207 1.00 . A A . 129 GLY N 1 1
22 33063 1 1 94 GLY O O 0.757 -10.632 -11.132 1.00 . A A . 129 GLY O 1 1
22 33064 1 1 95 ARG C C 3.615 -13.092 -11.118 1.00 . A A . 130 ARG C 1 1
22 33065 1 1 95 ARG CA C 3.229 -11.669 -11.533 1.00 . A A . 130 ARG CA 1 1
22 33066 1 1 95 ARG CB C 4.447 -10.911 -12.071 1.00 . A A . 130 ARG CB 1 1
22 33067 1 1 95 ARG CD C 6.589 -11.459 -13.236 1.00 . A A . 130 ARG CD 1 1
22 33068 1 1 95 ARG CG C 5.075 -11.684 -13.234 1.00 . A A . 130 ARG CG 1 1
22 33069 1 1 95 ARG CZ C 7.934 -9.628 -14.076 1.00 . A A . 130 ARG CZ 1 1
22 33070 1 1 95 ARG H H 3.436 -10.696 -9.621 1.00 . A A . 130 ARG H 1 1
22 33071 1 1 95 ARG HA H 2.448 -11.689 -12.277 1.00 . A A . 130 ARG HA 1 1
22 33072 1 1 95 ARG HB2 H 4.138 -9.934 -12.414 1.00 . A A . 130 ARG HB2 1 1
22 33073 1 1 95 ARG HB3 H 5.175 -10.799 -11.282 1.00 . A A . 130 ARG HB3 1 1
22 33074 1 1 95 ARG HD2 H 6.991 -11.601 -12.242 1.00 . A A . 130 ARG HD2 1 1
22 33075 1 1 95 ARG HD3 H 7.068 -12.126 -13.936 1.00 . A A . 130 ARG HD3 1 1
22 33076 1 1 95 ARG HE H 6.001 -9.433 -13.664 1.00 . A A . 130 ARG HE 1 1
22 33077 1 1 95 ARG HG2 H 4.868 -12.737 -13.122 1.00 . A A . 130 ARG HG2 1 1
22 33078 1 1 95 ARG HG3 H 4.661 -11.332 -14.166 1.00 . A A . 130 ARG HG3 1 1
22 33079 1 1 95 ARG HH11 H 8.404 -11.343 -14.995 1.00 . A A . 130 ARG HH11 1 1
22 33080 1 1 95 ARG HH12 H 9.602 -10.094 -15.078 1.00 . A A . 130 ARG HH12 1 1
22 33081 1 1 95 ARG HH21 H 7.740 -7.815 -13.247 1.00 . A A . 130 ARG HH21 1 1
22 33082 1 1 95 ARG HH22 H 9.226 -8.098 -14.089 1.00 . A A . 130 ARG HH22 1 1
22 33083 1 1 95 ARG N N 2.796 -10.884 -10.339 1.00 . A A . 130 ARG N 1 1
22 33084 1 1 95 ARG NE N 6.765 -10.047 -13.675 1.00 . A A . 130 ARG NE 1 1
22 33085 1 1 95 ARG NH1 N 8.706 -10.416 -14.770 1.00 . A A . 130 ARG NH1 1 1
22 33086 1 1 95 ARG NH2 N 8.331 -8.420 -13.781 1.00 . A A . 130 ARG NH2 1 1
22 33087 1 1 95 ARG O O 4.000 -13.338 -9.992 1.00 . A A . 130 ARG O 1 1
22 33088 1 1 96 LYS C C 5.300 -15.489 -11.109 1.00 . A A . 131 LYS C 1 1
22 33089 1 1 96 LYS CA C 3.879 -15.435 -11.677 1.00 . A A . 131 LYS CA 1 1
22 33090 1 1 96 LYS CB C 3.799 -16.195 -13.000 1.00 . A A . 131 LYS CB 1 1
22 33091 1 1 96 LYS CD C 2.260 -17.093 -14.750 1.00 . A A . 131 LYS CD 1 1
22 33092 1 1 96 LYS CE C 2.787 -18.510 -14.510 1.00 . A A . 131 LYS CE 1 1
22 33093 1 1 96 LYS CG C 2.340 -16.290 -13.450 1.00 . A A . 131 LYS CG 1 1
22 33094 1 1 96 LYS H H 3.203 -13.810 -12.922 1.00 . A A . 131 LYS H 1 1
22 33095 1 1 96 LYS HA H 3.175 -15.846 -10.972 1.00 . A A . 131 LYS HA 1 1
22 33096 1 1 96 LYS HB2 H 4.374 -15.671 -13.750 1.00 . A A . 131 LYS HB2 1 1
22 33097 1 1 96 LYS HB3 H 4.199 -17.189 -12.869 1.00 . A A . 131 LYS HB3 1 1
22 33098 1 1 96 LYS HD2 H 1.232 -17.142 -15.079 1.00 . A A . 131 LYS HD2 1 1
22 33099 1 1 96 LYS HD3 H 2.858 -16.612 -15.508 1.00 . A A . 131 LYS HD3 1 1
22 33100 1 1 96 LYS HE2 H 3.833 -18.477 -14.236 1.00 . A A . 131 LYS HE2 1 1
22 33101 1 1 96 LYS HE3 H 2.212 -19.001 -13.741 1.00 . A A . 131 LYS HE3 1 1
22 33102 1 1 96 LYS HG2 H 1.759 -16.784 -12.685 1.00 . A A . 131 LYS HG2 1 1
22 33103 1 1 96 LYS HG3 H 1.949 -15.298 -13.618 1.00 . A A . 131 LYS HG3 1 1
22 33104 1 1 96 LYS HZ1 H 3.467 -19.101 -16.385 1.00 . A A . 131 LYS HZ1 1 1
22 33105 1 1 96 LYS HZ2 H 1.796 -18.805 -16.316 1.00 . A A . 131 LYS HZ2 1 1
22 33106 1 1 96 LYS HZ3 H 2.439 -20.224 -15.637 1.00 . A A . 131 LYS HZ3 1 1
22 33107 1 1 96 LYS N N 3.515 -14.030 -12.020 1.00 . A A . 131 LYS N 1 1
22 33108 1 1 96 LYS NZ N 2.609 -19.213 -15.810 1.00 . A A . 131 LYS NZ 1 1
22 33109 1 1 96 LYS O O 6.165 -14.832 -11.665 1.00 . A A . 131 LYS O 1 1
22 33110 1 1 96 LYS OXT O 5.499 -16.186 -10.128 1.00 . A A . 131 LYS OXT 1 1
23 33111 1 1 1 ASN C C -2.245 -16.784 -13.558 1.00 . A A . 36 ASN C 1 1
23 33112 1 1 1 ASN CA C -2.005 -17.972 -12.622 1.00 . A A . 36 ASN CA 1 1
23 33113 1 1 1 ASN CB C -3.310 -18.386 -11.941 1.00 . A A . 36 ASN CB 1 1
23 33114 1 1 1 ASN CG C -4.226 -19.096 -12.944 1.00 . A A . 36 ASN CG 1 1
23 33115 1 1 1 ASN HA H -1.594 -18.805 -13.168 1.00 . A A . 36 ASN HA 1 1
23 33116 1 1 1 ASN HB2 H -3.089 -19.055 -11.122 1.00 . A A . 36 ASN HB2 1 1
23 33117 1 1 1 ASN HB3 H -3.809 -17.508 -11.560 1.00 . A A . 36 ASN HB3 1 1
23 33118 1 1 1 ASN HD21 H -2.954 -18.936 -14.469 1.00 . A A . 36 ASN HD21 1 1
23 33119 1 1 1 ASN HD22 H -4.425 -19.720 -14.823 1.00 . A A . 36 ASN HD22 1 1
23 33120 1 1 1 ASN N N -1.098 -17.580 -11.507 1.00 . A A . 36 ASN N 1 1
23 33121 1 1 1 ASN ND2 N -3.836 -19.264 -14.181 1.00 . A A . 36 ASN ND2 1 1
23 33122 1 1 1 ASN O O -2.304 -16.934 -14.762 1.00 . A A . 36 ASN O 1 1
23 33123 1 1 1 ASN OD1 O -5.317 -19.504 -12.598 1.00 . A A . 36 ASN OD1 1 1
23 33124 1 1 2 ALA C C -1.656 -13.293 -13.519 1.00 . A A . 37 ALA C 1 1
23 33125 1 1 2 ALA CA C -2.627 -14.416 -13.878 1.00 . A A . 37 ALA CA 1 1
23 33126 1 1 2 ALA CB C -4.063 -13.989 -13.576 1.00 . A A . 37 ALA CB 1 1
23 33127 1 1 2 ALA H H -2.339 -15.503 -12.047 1.00 . A A . 37 ALA H 1 1
23 33128 1 1 2 ALA HA H -2.533 -14.679 -14.921 1.00 . A A . 37 ALA HA 1 1
23 33129 1 1 2 ALA HB1 H -4.685 -14.866 -13.473 1.00 . A A . 37 ALA HB1 1 1
23 33130 1 1 2 ALA HB2 H -4.434 -13.376 -14.385 1.00 . A A . 37 ALA HB2 1 1
23 33131 1 1 2 ALA HB3 H -4.083 -13.422 -12.656 1.00 . A A . 37 ALA HB3 1 1
23 33132 1 1 2 ALA N N -2.387 -15.606 -13.017 1.00 . A A . 37 ALA N 1 1
23 33133 1 1 2 ALA O O -0.723 -13.476 -12.762 1.00 . A A . 37 ALA O 1 1
23 33134 1 1 3 VAL C C -1.838 -9.784 -13.327 1.00 . A A . 38 VAL C 1 1
23 33135 1 1 3 VAL CA C -0.988 -10.979 -13.760 1.00 . A A . 38 VAL CA 1 1
23 33136 1 1 3 VAL CB C -0.267 -10.691 -15.077 1.00 . A A . 38 VAL CB 1 1
23 33137 1 1 3 VAL CG1 C -1.265 -10.761 -16.234 1.00 . A A . 38 VAL CG1 1 1
23 33138 1 1 3 VAL CG2 C 0.355 -9.294 -15.024 1.00 . A A . 38 VAL CG2 1 1
23 33139 1 1 3 VAL H H -2.640 -12.013 -14.658 1.00 . A A . 38 VAL H 1 1
23 33140 1 1 3 VAL HA H -0.275 -11.237 -12.993 1.00 . A A . 38 VAL HA 1 1
23 33141 1 1 3 VAL HB H 0.509 -11.426 -15.230 1.00 . A A . 38 VAL HB 1 1
23 33142 1 1 3 VAL HG11 H -2.262 -10.586 -15.858 1.00 . A A . 38 VAL HG11 1 1
23 33143 1 1 3 VAL HG12 H -1.218 -11.741 -16.687 1.00 . A A . 38 VAL HG12 1 1
23 33144 1 1 3 VAL HG13 H -1.019 -10.011 -16.969 1.00 . A A . 38 VAL HG13 1 1
23 33145 1 1 3 VAL HG21 H 1.370 -9.338 -15.393 1.00 . A A . 38 VAL HG21 1 1
23 33146 1 1 3 VAL HG22 H 0.357 -8.938 -14.005 1.00 . A A . 38 VAL HG22 1 1
23 33147 1 1 3 VAL HG23 H -0.222 -8.620 -15.640 1.00 . A A . 38 VAL HG23 1 1
23 33148 1 1 3 VAL N N -1.878 -12.131 -14.057 1.00 . A A . 38 VAL N 1 1
23 33149 1 1 3 VAL O O -2.974 -9.645 -13.732 1.00 . A A . 38 VAL O 1 1
23 33150 1 1 4 LYS C C -1.661 -6.525 -12.860 1.00 . A A . 39 LYS C 1 1
23 33151 1 1 4 LYS CA C -2.099 -7.748 -12.056 1.00 . A A . 39 LYS CA 1 1
23 33152 1 1 4 LYS CB C -1.774 -7.595 -10.563 1.00 . A A . 39 LYS CB 1 1
23 33153 1 1 4 LYS CD C -2.524 -9.934 -10.027 1.00 . A A . 39 LYS CD 1 1
23 33154 1 1 4 LYS CE C -1.499 -10.516 -9.051 1.00 . A A . 39 LYS CE 1 1
23 33155 1 1 4 LYS CG C -2.736 -8.452 -9.728 1.00 . A A . 39 LYS CG 1 1
23 33156 1 1 4 LYS H H -0.386 -9.049 -12.192 1.00 . A A . 39 LYS H 1 1
23 33157 1 1 4 LYS HA H -3.152 -7.930 -12.194 1.00 . A A . 39 LYS HA 1 1
23 33158 1 1 4 LYS HB2 H -0.760 -7.915 -10.381 1.00 . A A . 39 LYS HB2 1 1
23 33159 1 1 4 LYS HB3 H -1.882 -6.560 -10.278 1.00 . A A . 39 LYS HB3 1 1
23 33160 1 1 4 LYS HD2 H -3.457 -10.449 -9.916 1.00 . A A . 39 LYS HD2 1 1
23 33161 1 1 4 LYS HD3 H -2.172 -10.059 -11.031 1.00 . A A . 39 LYS HD3 1 1
23 33162 1 1 4 LYS HE2 H -1.758 -10.251 -8.035 1.00 . A A . 39 LYS HE2 1 1
23 33163 1 1 4 LYS HE3 H -1.443 -11.587 -9.160 1.00 . A A . 39 LYS HE3 1 1
23 33164 1 1 4 LYS HG2 H -2.552 -8.281 -8.678 1.00 . A A . 39 LYS HG2 1 1
23 33165 1 1 4 LYS HG3 H -3.754 -8.182 -9.963 1.00 . A A . 39 LYS HG3 1 1
23 33166 1 1 4 LYS HZ1 H 0.572 -10.553 -9.209 1.00 . A A . 39 LYS HZ1 1 1
23 33167 1 1 4 LYS HZ2 H -0.071 -9.008 -8.911 1.00 . A A . 39 LYS HZ2 1 1
23 33168 1 1 4 LYS HZ3 H -0.199 -9.703 -10.456 1.00 . A A . 39 LYS HZ3 1 1
23 33169 1 1 4 LYS N N -1.305 -8.924 -12.508 1.00 . A A . 39 LYS N 1 1
23 33170 1 1 4 LYS NZ N -0.201 -9.897 -9.436 1.00 . A A . 39 LYS NZ 1 1
23 33171 1 1 4 LYS O O -0.531 -6.089 -12.773 1.00 . A A . 39 LYS O 1 1
23 33172 1 1 5 VAL C C -3.060 -3.622 -14.375 1.00 . A A . 40 VAL C 1 1
23 33173 1 1 5 VAL CA C -2.114 -4.821 -14.513 1.00 . A A . 40 VAL CA 1 1
23 33174 1 1 5 VAL CB C -2.152 -5.348 -15.950 1.00 . A A . 40 VAL CB 1 1
23 33175 1 1 5 VAL CG1 C -2.087 -4.178 -16.936 1.00 . A A . 40 VAL CG1 1 1
23 33176 1 1 5 VAL CG2 C -0.958 -6.271 -16.185 1.00 . A A . 40 VAL CG2 1 1
23 33177 1 1 5 VAL H H -3.436 -6.373 -13.761 1.00 . A A . 40 VAL H 1 1
23 33178 1 1 5 VAL HA H -1.106 -4.528 -14.267 1.00 . A A . 40 VAL HA 1 1
23 33179 1 1 5 VAL HB H -3.069 -5.898 -16.106 1.00 . A A . 40 VAL HB 1 1
23 33180 1 1 5 VAL HG11 H -1.305 -3.496 -16.636 1.00 . A A . 40 VAL HG11 1 1
23 33181 1 1 5 VAL HG12 H -3.034 -3.659 -16.941 1.00 . A A . 40 VAL HG12 1 1
23 33182 1 1 5 VAL HG13 H -1.878 -4.554 -17.927 1.00 . A A . 40 VAL HG13 1 1
23 33183 1 1 5 VAL HG21 H -1.151 -6.898 -17.043 1.00 . A A . 40 VAL HG21 1 1
23 33184 1 1 5 VAL HG22 H -0.805 -6.889 -15.313 1.00 . A A . 40 VAL HG22 1 1
23 33185 1 1 5 VAL HG23 H -0.074 -5.677 -16.365 1.00 . A A . 40 VAL HG23 1 1
23 33186 1 1 5 VAL N N -2.531 -5.989 -13.676 1.00 . A A . 40 VAL N 1 1
23 33187 1 1 5 VAL O O -4.238 -3.758 -14.126 1.00 . A A . 40 VAL O 1 1
23 33188 1 1 6 ARG C C -3.007 -0.350 -15.738 1.00 . A A . 41 ARG C 1 1
23 33189 1 1 6 ARG CA C -3.358 -1.207 -14.516 1.00 . A A . 41 ARG CA 1 1
23 33190 1 1 6 ARG CB C -2.947 -0.506 -13.218 1.00 . A A . 41 ARG CB 1 1
23 33191 1 1 6 ARG CD C -3.298 -0.401 -10.745 1.00 . A A . 41 ARG CD 1 1
23 33192 1 1 6 ARG CG C -3.691 -1.129 -12.034 1.00 . A A . 41 ARG CG 1 1
23 33193 1 1 6 ARG CZ C -4.060 -0.576 -8.450 1.00 . A A . 41 ARG CZ 1 1
23 33194 1 1 6 ARG H H -1.580 -2.379 -14.806 1.00 . A A . 41 ARG H 1 1
23 33195 1 1 6 ARG HA H -4.408 -1.449 -14.503 1.00 . A A . 41 ARG HA 1 1
23 33196 1 1 6 ARG HB2 H -1.882 -0.616 -13.074 1.00 . A A . 41 ARG HB2 1 1
23 33197 1 1 6 ARG HB3 H -3.194 0.543 -13.284 1.00 . A A . 41 ARG HB3 1 1
23 33198 1 1 6 ARG HD2 H -2.260 -0.593 -10.508 1.00 . A A . 41 ARG HD2 1 1
23 33199 1 1 6 ARG HD3 H -3.472 0.658 -10.844 1.00 . A A . 41 ARG HD3 1 1
23 33200 1 1 6 ARG HE H -4.865 -1.634 -9.927 1.00 . A A . 41 ARG HE 1 1
23 33201 1 1 6 ARG HG2 H -4.756 -1.039 -12.190 1.00 . A A . 41 ARG HG2 1 1
23 33202 1 1 6 ARG HG3 H -3.425 -2.173 -11.950 1.00 . A A . 41 ARG HG3 1 1
23 33203 1 1 6 ARG HH11 H -3.456 1.270 -8.934 1.00 . A A . 41 ARG HH11 1 1
23 33204 1 1 6 ARG HH12 H -3.568 0.938 -7.237 1.00 . A A . 41 ARG HH12 1 1
23 33205 1 1 6 ARG HH21 H -4.636 -2.330 -7.674 1.00 . A A . 41 ARG HH21 1 1
23 33206 1 1 6 ARG HH22 H -4.236 -1.097 -6.525 1.00 . A A . 41 ARG HH22 1 1
23 33207 1 1 6 ARG N N -2.532 -2.446 -14.579 1.00 . A A . 41 ARG N 1 1
23 33208 1 1 6 ARG NE N -4.186 -0.968 -9.691 1.00 . A A . 41 ARG NE 1 1
23 33209 1 1 6 ARG NH1 N -3.664 0.639 -8.187 1.00 . A A . 41 ARG NH1 1 1
23 33210 1 1 6 ARG NH2 N -4.332 -1.399 -7.474 1.00 . A A . 41 ARG NH2 1 1
23 33211 1 1 6 ARG O O -1.858 -0.019 -15.950 1.00 . A A . 41 ARG O 1 1
23 33212 1 1 7 HIS C C -4.509 1.995 -17.992 1.00 . A A . 42 HIS C 1 1
23 33213 1 1 7 HIS CA C -3.604 0.774 -17.785 1.00 . A A . 42 HIS CA 1 1
23 33214 1 1 7 HIS CB C -3.750 -0.223 -18.951 1.00 . A A . 42 HIS CB 1 1
23 33215 1 1 7 HIS CD2 C -6.379 -0.264 -19.126 1.00 . A A . 42 HIS CD2 1 1
23 33216 1 1 7 HIS CE1 C -6.566 0.308 -21.208 1.00 . A A . 42 HIS CE1 1 1
23 33217 1 1 7 HIS CG C -5.105 -0.094 -19.605 1.00 . A A . 42 HIS CG 1 1
23 33218 1 1 7 HIS H H -4.883 -0.312 -16.417 1.00 . A A . 42 HIS H 1 1
23 33219 1 1 7 HIS HA H -2.578 1.093 -17.722 1.00 . A A . 42 HIS HA 1 1
23 33220 1 1 7 HIS HB2 H -2.986 -0.024 -19.684 1.00 . A A . 42 HIS HB2 1 1
23 33221 1 1 7 HIS HB3 H -3.628 -1.229 -18.576 1.00 . A A . 42 HIS HB3 1 1
23 33222 1 1 7 HIS HD1 H -4.522 0.467 -21.565 1.00 . A A . 42 HIS HD1 1 1
23 33223 1 1 7 HIS HD2 H -6.630 -0.553 -18.115 1.00 . A A . 42 HIS HD2 1 1
23 33224 1 1 7 HIS HE1 H -6.979 0.565 -22.174 1.00 . A A . 42 HIS HE1 1 1
23 33225 1 1 7 HIS N N -3.961 -0.018 -16.570 1.00 . A A . 42 HIS N 1 1
23 33226 1 1 7 HIS ND1 N -5.249 0.271 -20.936 1.00 . A A . 42 HIS ND1 1 1
23 33227 1 1 7 HIS NE2 N -7.301 -0.010 -20.139 1.00 . A A . 42 HIS NE2 1 1
23 33228 1 1 7 HIS O O -5.623 2.061 -17.510 1.00 . A A . 42 HIS O 1 1
23 33229 1 1 8 ILE C C -4.937 4.277 -20.585 1.00 . A A . 43 ILE C 1 1
23 33230 1 1 8 ILE CA C -4.818 4.160 -19.063 1.00 . A A . 43 ILE CA 1 1
23 33231 1 1 8 ILE CB C -4.008 5.333 -18.503 1.00 . A A . 43 ILE CB 1 1
23 33232 1 1 8 ILE CD1 C -3.075 6.258 -16.383 1.00 . A A . 43 ILE CD1 1 1
23 33233 1 1 8 ILE CG1 C -4.211 5.434 -16.991 1.00 . A A . 43 ILE CG1 1 1
23 33234 1 1 8 ILE CG2 C -4.477 6.634 -19.156 1.00 . A A . 43 ILE CG2 1 1
23 33235 1 1 8 ILE H H -3.132 2.836 -19.141 1.00 . A A . 43 ILE H 1 1
23 33236 1 1 8 ILE HA H -5.793 4.115 -18.600 1.00 . A A . 43 ILE HA 1 1
23 33237 1 1 8 ILE HB H -2.963 5.179 -18.718 1.00 . A A . 43 ILE HB 1 1
23 33238 1 1 8 ILE HD11 H -2.347 5.596 -15.938 1.00 . A A . 43 ILE HD11 1 1
23 33239 1 1 8 ILE HD12 H -3.475 6.916 -15.626 1.00 . A A . 43 ILE HD12 1 1
23 33240 1 1 8 ILE HD13 H -2.602 6.845 -17.157 1.00 . A A . 43 ILE HD13 1 1
23 33241 1 1 8 ILE HG12 H -5.155 5.919 -16.789 1.00 . A A . 43 ILE HG12 1 1
23 33242 1 1 8 ILE HG13 H -4.210 4.445 -16.558 1.00 . A A . 43 ILE HG13 1 1
23 33243 1 1 8 ILE HG21 H -4.623 7.382 -18.393 1.00 . A A . 43 ILE HG21 1 1
23 33244 1 1 8 ILE HG22 H -5.407 6.461 -19.677 1.00 . A A . 43 ILE HG22 1 1
23 33245 1 1 8 ILE HG23 H -3.729 6.975 -19.857 1.00 . A A . 43 ILE HG23 1 1
23 33246 1 1 8 ILE N N -4.024 2.942 -18.749 1.00 . A A . 43 ILE N 1 1
23 33247 1 1 8 ILE O O -3.940 4.306 -21.288 1.00 . A A . 43 ILE O 1 1
23 33248 1 1 9 LEU C C -6.698 5.853 -22.985 1.00 . A A . 44 LEU C 1 1
23 33249 1 1 9 LEU CA C -6.300 4.430 -22.582 1.00 . A A . 44 LEU CA 1 1
23 33250 1 1 9 LEU CB C -7.418 3.440 -22.924 1.00 . A A . 44 LEU CB 1 1
23 33251 1 1 9 LEU CD1 C -8.153 1.724 -24.600 1.00 . A A . 44 LEU CD1 1 1
23 33252 1 1 9 LEU CD2 C -7.401 3.977 -25.360 1.00 . A A . 44 LEU CD2 1 1
23 33253 1 1 9 LEU CG C -7.181 2.874 -24.326 1.00 . A A . 44 LEU CG 1 1
23 33254 1 1 9 LEU H H -6.923 4.294 -20.522 1.00 . A A . 44 LEU H 1 1
23 33255 1 1 9 LEU HA H -5.390 4.140 -23.082 1.00 . A A . 44 LEU HA 1 1
23 33256 1 1 9 LEU HB2 H -7.419 2.633 -22.204 1.00 . A A . 44 LEU HB2 1 1
23 33257 1 1 9 LEU HB3 H -8.371 3.947 -22.899 1.00 . A A . 44 LEU HB3 1 1
23 33258 1 1 9 LEU HD11 H -7.610 0.792 -24.625 1.00 . A A . 44 LEU HD11 1 1
23 33259 1 1 9 LEU HD12 H -8.638 1.884 -25.553 1.00 . A A . 44 LEU HD12 1 1
23 33260 1 1 9 LEU HD13 H -8.897 1.687 -23.820 1.00 . A A . 44 LEU HD13 1 1
23 33261 1 1 9 LEU HD21 H -7.805 3.547 -26.264 1.00 . A A . 44 LEU HD21 1 1
23 33262 1 1 9 LEU HD22 H -6.460 4.459 -25.579 1.00 . A A . 44 LEU HD22 1 1
23 33263 1 1 9 LEU HD23 H -8.096 4.705 -24.966 1.00 . A A . 44 LEU HD23 1 1
23 33264 1 1 9 LEU HG H -6.167 2.510 -24.397 1.00 . A A . 44 LEU HG 1 1
23 33265 1 1 9 LEU N N -6.134 4.330 -21.103 1.00 . A A . 44 LEU N 1 1
23 33266 1 1 9 LEU O O -7.713 6.368 -22.558 1.00 . A A . 44 LEU O 1 1
23 33267 1 1 10 CYS C C -6.090 8.012 -25.760 1.00 . A A . 45 CYS C 1 1
23 33268 1 1 10 CYS CA C -6.246 7.878 -24.241 1.00 . A A . 45 CYS CA 1 1
23 33269 1 1 10 CYS CB C -5.250 8.779 -23.512 1.00 . A A . 45 CYS CB 1 1
23 33270 1 1 10 CYS H H -5.098 6.056 -24.143 1.00 . A A . 45 CYS H 1 1
23 33271 1 1 10 CYS HA H -7.253 8.127 -23.945 1.00 . A A . 45 CYS HA 1 1
23 33272 1 1 10 CYS HB2 H -5.315 9.781 -23.909 1.00 . A A . 45 CYS HB2 1 1
23 33273 1 1 10 CYS HB3 H -5.485 8.795 -22.457 1.00 . A A . 45 CYS HB3 1 1
23 33274 1 1 10 CYS HG H -3.197 8.579 -24.516 1.00 . A A . 45 CYS HG 1 1
23 33275 1 1 10 CYS N N -5.909 6.490 -23.807 1.00 . A A . 45 CYS N 1 1
23 33276 1 1 10 CYS O O -5.949 7.037 -26.464 1.00 . A A . 45 CYS O 1 1
23 33277 1 1 10 CYS SG S -3.574 8.143 -23.748 1.00 . A A . 45 CYS SG 1 1
23 33278 1 1 11 GLU C C -4.574 9.130 -28.228 1.00 . A A . 46 GLU C 1 1
23 33279 1 1 11 GLU CA C -6.003 9.416 -27.744 1.00 . A A . 46 GLU CA 1 1
23 33280 1 1 11 GLU CB C -6.367 10.882 -27.966 1.00 . A A . 46 GLU CB 1 1
23 33281 1 1 11 GLU CD C -8.207 12.562 -27.741 1.00 . A A . 46 GLU CD 1 1
23 33282 1 1 11 GLU CG C -7.860 11.074 -27.687 1.00 . A A . 46 GLU CG 1 1
23 33283 1 1 11 GLU H H -6.257 9.989 -25.679 1.00 . A A . 46 GLU H 1 1
23 33284 1 1 11 GLU HA H -6.704 8.785 -28.267 1.00 . A A . 46 GLU HA 1 1
23 33285 1 1 11 GLU HB2 H -5.790 11.502 -27.295 1.00 . A A . 46 GLU HB2 1 1
23 33286 1 1 11 GLU HB3 H -6.155 11.157 -28.987 1.00 . A A . 46 GLU HB3 1 1
23 33287 1 1 11 GLU HG2 H -8.435 10.542 -28.431 1.00 . A A . 46 GLU HG2 1 1
23 33288 1 1 11 GLU HG3 H -8.095 10.687 -26.707 1.00 . A A . 46 GLU HG3 1 1
23 33289 1 1 11 GLU N N -6.130 9.215 -26.268 1.00 . A A . 46 GLU N 1 1
23 33290 1 1 11 GLU O O -3.688 8.840 -27.448 1.00 . A A . 46 GLU O 1 1
23 33291 1 1 11 GLU OE1 O -7.349 13.337 -28.130 1.00 . A A . 46 GLU OE1 1 1
23 33292 1 1 11 GLU OE2 O -9.326 12.902 -27.393 1.00 . A A . 46 GLU OE2 1 1
23 33293 1 1 12 LYS C C -2.420 10.164 -30.779 1.00 . A A . 47 LYS C 1 1
23 33294 1 1 12 LYS CA C -2.985 8.929 -30.064 1.00 . A A . 47 LYS CA 1 1
23 33295 1 1 12 LYS CB C -3.180 7.789 -31.068 1.00 . A A . 47 LYS CB 1 1
23 33296 1 1 12 LYS CD C -4.325 7.102 -33.184 1.00 . A A . 47 LYS CD 1 1
23 33297 1 1 12 LYS CE C -4.886 7.678 -34.487 1.00 . A A . 47 LYS CE 1 1
23 33298 1 1 12 LYS CG C -4.168 8.224 -32.155 1.00 . A A . 47 LYS CG 1 1
23 33299 1 1 12 LYS H H -5.080 9.434 -30.128 1.00 . A A . 47 LYS H 1 1
23 33300 1 1 12 LYS HA H -2.326 8.609 -29.278 1.00 . A A . 47 LYS HA 1 1
23 33301 1 1 12 LYS HB2 H -2.230 7.547 -31.522 1.00 . A A . 47 LYS HB2 1 1
23 33302 1 1 12 LYS HB3 H -3.566 6.920 -30.561 1.00 . A A . 47 LYS HB3 1 1
23 33303 1 1 12 LYS HD2 H -3.361 6.652 -33.375 1.00 . A A . 47 LYS HD2 1 1
23 33304 1 1 12 LYS HD3 H -5.003 6.355 -32.802 1.00 . A A . 47 LYS HD3 1 1
23 33305 1 1 12 LYS HE2 H -5.608 8.454 -34.273 1.00 . A A . 47 LYS HE2 1 1
23 33306 1 1 12 LYS HE3 H -4.089 8.063 -35.103 1.00 . A A . 47 LYS HE3 1 1
23 33307 1 1 12 LYS HG2 H -5.126 8.439 -31.706 1.00 . A A . 47 LYS HG2 1 1
23 33308 1 1 12 LYS HG3 H -3.794 9.111 -32.647 1.00 . A A . 47 LYS HG3 1 1
23 33309 1 1 12 LYS HZ1 H -4.907 6.138 -35.889 1.00 . A A . 47 LYS HZ1 1 1
23 33310 1 1 12 LYS HZ2 H -6.425 6.851 -35.620 1.00 . A A . 47 LYS HZ2 1 1
23 33311 1 1 12 LYS HZ3 H -5.766 5.789 -34.468 1.00 . A A . 47 LYS HZ3 1 1
23 33312 1 1 12 LYS N N -4.350 9.205 -29.518 1.00 . A A . 47 LYS N 1 1
23 33313 1 1 12 LYS NZ N -5.546 6.527 -35.167 1.00 . A A . 47 LYS NZ 1 1
23 33314 1 1 12 LYS O O -2.082 10.107 -31.945 1.00 . A A . 47 LYS O 1 1
23 33315 1 1 13 HIS C C -0.773 13.241 -29.923 1.00 . A A . 48 HIS C 1 1
23 33316 1 1 13 HIS CA C -1.799 12.505 -30.794 1.00 . A A . 48 HIS CA 1 1
23 33317 1 1 13 HIS CB C -3.030 13.379 -31.030 1.00 . A A . 48 HIS CB 1 1
23 33318 1 1 13 HIS CD2 C -4.241 11.864 -32.799 1.00 . A A . 48 HIS CD2 1 1
23 33319 1 1 13 HIS CE1 C -6.040 11.439 -31.671 1.00 . A A . 48 HIS CE1 1 1
23 33320 1 1 13 HIS CG C -4.127 12.527 -31.604 1.00 . A A . 48 HIS CG 1 1
23 33321 1 1 13 HIS H H -2.620 11.328 -29.176 1.00 . A A . 48 HIS H 1 1
23 33322 1 1 13 HIS HA H -1.363 12.240 -31.744 1.00 . A A . 48 HIS HA 1 1
23 33323 1 1 13 HIS HB2 H -3.356 13.808 -30.095 1.00 . A A . 48 HIS HB2 1 1
23 33324 1 1 13 HIS HB3 H -2.787 14.168 -31.726 1.00 . A A . 48 HIS HB3 1 1
23 33325 1 1 13 HIS HD1 H -5.518 12.577 -30.010 1.00 . A A . 48 HIS HD1 1 1
23 33326 1 1 13 HIS HD2 H -3.499 11.867 -33.585 1.00 . A A . 48 HIS HD2 1 1
23 33327 1 1 13 HIS HE1 H -6.994 11.038 -31.372 1.00 . A A . 48 HIS HE1 1 1
23 33328 1 1 13 HIS N N -2.326 11.284 -30.110 1.00 . A A . 48 HIS N 1 1
23 33329 1 1 13 HIS ND1 N -5.286 12.245 -30.902 1.00 . A A . 48 HIS ND1 1 1
23 33330 1 1 13 HIS NE2 N -5.450 11.176 -32.841 1.00 . A A . 48 HIS NE2 1 1
23 33331 1 1 13 HIS O O -0.978 14.372 -29.529 1.00 . A A . 48 HIS O 1 1
23 33332 1 1 14 GLY C C 0.946 13.399 -27.351 1.00 . A A . 49 GLY C 1 1
23 33333 1 1 14 GLY CA C 1.388 13.288 -28.814 1.00 . A A . 49 GLY CA 1 1
23 33334 1 1 14 GLY H H 0.491 11.710 -29.978 1.00 . A A . 49 GLY H 1 1
23 33335 1 1 14 GLY HA2 H 2.303 12.716 -28.868 1.00 . A A . 49 GLY HA2 1 1
23 33336 1 1 14 GLY HA3 H 1.565 14.279 -29.205 1.00 . A A . 49 GLY HA3 1 1
23 33337 1 1 14 GLY N N 0.338 12.617 -29.638 1.00 . A A . 49 GLY N 1 1
23 33338 1 1 14 GLY O O 1.673 13.901 -26.517 1.00 . A A . 49 GLY O 1 1
23 33339 1 1 15 LYS C C -0.052 11.921 -24.774 1.00 . A A . 50 LYS C 1 1
23 33340 1 1 15 LYS CA C -0.695 13.030 -25.614 1.00 . A A . 50 LYS CA 1 1
23 33341 1 1 15 LYS CB C -2.212 12.843 -25.682 1.00 . A A . 50 LYS CB 1 1
23 33342 1 1 15 LYS CD C -3.001 14.604 -24.096 1.00 . A A . 50 LYS CD 1 1
23 33343 1 1 15 LYS CE C -4.490 14.956 -24.185 1.00 . A A . 50 LYS CE 1 1
23 33344 1 1 15 LYS CG C -2.821 13.099 -24.302 1.00 . A A . 50 LYS CG 1 1
23 33345 1 1 15 LYS H H -0.807 12.538 -27.708 1.00 . A A . 50 LYS H 1 1
23 33346 1 1 15 LYS HA H -0.462 13.998 -25.202 1.00 . A A . 50 LYS HA 1 1
23 33347 1 1 15 LYS HB2 H -2.628 13.540 -26.395 1.00 . A A . 50 LYS HB2 1 1
23 33348 1 1 15 LYS HB3 H -2.437 11.834 -25.991 1.00 . A A . 50 LYS HB3 1 1
23 33349 1 1 15 LYS HD2 H -2.622 14.882 -23.123 1.00 . A A . 50 LYS HD2 1 1
23 33350 1 1 15 LYS HD3 H -2.461 15.140 -24.861 1.00 . A A . 50 LYS HD3 1 1
23 33351 1 1 15 LYS HE2 H -4.881 14.679 -25.155 1.00 . A A . 50 LYS HE2 1 1
23 33352 1 1 15 LYS HE3 H -5.041 14.458 -23.402 1.00 . A A . 50 LYS HE3 1 1
23 33353 1 1 15 LYS HG2 H -3.780 12.607 -24.234 1.00 . A A . 50 LYS HG2 1 1
23 33354 1 1 15 LYS HG3 H -2.162 12.711 -23.540 1.00 . A A . 50 LYS HG3 1 1
23 33355 1 1 15 LYS HZ1 H -3.598 16.823 -23.906 1.00 . A A . 50 LYS HZ1 1 1
23 33356 1 1 15 LYS HZ2 H -5.103 16.648 -23.137 1.00 . A A . 50 LYS HZ2 1 1
23 33357 1 1 15 LYS HZ3 H -5.027 16.865 -24.820 1.00 . A A . 50 LYS HZ3 1 1
23 33358 1 1 15 LYS N N -0.230 12.940 -27.027 1.00 . A A . 50 LYS N 1 1
23 33359 1 1 15 LYS NZ N -4.558 16.434 -23.998 1.00 . A A . 50 LYS NZ 1 1
23 33360 1 1 15 LYS O O -0.134 11.918 -23.563 1.00 . A A . 50 LYS O 1 1
23 33361 1 1 16 ILE C C 2.334 10.413 -23.733 1.00 . A A . 51 ILE C 1 1
23 33362 1 1 16 ILE CA C 1.238 9.866 -24.658 1.00 . A A . 51 ILE CA 1 1
23 33363 1 1 16 ILE CB C 1.841 8.963 -25.739 1.00 . A A . 51 ILE CB 1 1
23 33364 1 1 16 ILE CD1 C 1.882 6.499 -26.174 1.00 . A A . 51 ILE CD1 1 1
23 33365 1 1 16 ILE CG1 C 2.174 7.592 -25.143 1.00 . A A . 51 ILE CG1 1 1
23 33366 1 1 16 ILE CG2 C 3.119 9.600 -26.291 1.00 . A A . 51 ILE CG2 1 1
23 33367 1 1 16 ILE H H 0.641 11.000 -26.392 1.00 . A A . 51 ILE H 1 1
23 33368 1 1 16 ILE HA H 0.504 9.318 -24.089 1.00 . A A . 51 ILE HA 1 1
23 33369 1 1 16 ILE HB H 1.131 8.842 -26.541 1.00 . A A . 51 ILE HB 1 1
23 33370 1 1 16 ILE HD11 H 2.783 5.931 -26.361 1.00 . A A . 51 ILE HD11 1 1
23 33371 1 1 16 ILE HD12 H 1.547 6.953 -27.094 1.00 . A A . 51 ILE HD12 1 1
23 33372 1 1 16 ILE HD13 H 1.115 5.841 -25.795 1.00 . A A . 51 ILE HD13 1 1
23 33373 1 1 16 ILE HG12 H 3.220 7.561 -24.880 1.00 . A A . 51 ILE HG12 1 1
23 33374 1 1 16 ILE HG13 H 1.573 7.424 -24.263 1.00 . A A . 51 ILE HG13 1 1
23 33375 1 1 16 ILE HG21 H 3.900 9.543 -25.546 1.00 . A A . 51 ILE HG21 1 1
23 33376 1 1 16 ILE HG22 H 2.929 10.634 -26.536 1.00 . A A . 51 ILE HG22 1 1
23 33377 1 1 16 ILE HG23 H 3.430 9.069 -27.179 1.00 . A A . 51 ILE HG23 1 1
23 33378 1 1 16 ILE N N 0.588 10.979 -25.412 1.00 . A A . 51 ILE N 1 1
23 33379 1 1 16 ILE O O 2.536 9.925 -22.638 1.00 . A A . 51 ILE O 1 1
23 33380 1 1 17 MET C C 3.557 12.819 -22.171 1.00 . A A . 52 MET C 1 1
23 33381 1 1 17 MET CA C 4.136 11.982 -23.318 1.00 . A A . 52 MET CA 1 1
23 33382 1 1 17 MET CB C 4.957 12.862 -24.265 1.00 . A A . 52 MET CB 1 1
23 33383 1 1 17 MET CE C 6.284 15.925 -24.465 1.00 . A A . 52 MET CE 1 1
23 33384 1 1 17 MET CG C 4.213 14.173 -24.532 1.00 . A A . 52 MET CG 1 1
23 33385 1 1 17 MET H H 2.873 11.790 -25.057 1.00 . A A . 52 MET H 1 1
23 33386 1 1 17 MET HA H 4.755 11.191 -22.928 1.00 . A A . 52 MET HA 1 1
23 33387 1 1 17 MET HB2 H 5.915 13.077 -23.814 1.00 . A A . 52 MET HB2 1 1
23 33388 1 1 17 MET HB3 H 5.109 12.340 -25.198 1.00 . A A . 52 MET HB3 1 1
23 33389 1 1 17 MET HE1 H 7.079 16.451 -24.976 1.00 . A A . 52 MET HE1 1 1
23 33390 1 1 17 MET HE2 H 6.708 15.150 -23.847 1.00 . A A . 52 MET HE2 1 1
23 33391 1 1 17 MET HE3 H 5.729 16.615 -23.845 1.00 . A A . 52 MET HE3 1 1
23 33392 1 1 17 MET HG2 H 3.245 13.956 -24.961 1.00 . A A . 52 MET HG2 1 1
23 33393 1 1 17 MET HG3 H 4.085 14.709 -23.605 1.00 . A A . 52 MET HG3 1 1
23 33394 1 1 17 MET N N 3.047 11.415 -24.168 1.00 . A A . 52 MET N 1 1
23 33395 1 1 17 MET O O 4.010 12.741 -21.046 1.00 . A A . 52 MET O 1 1
23 33396 1 1 17 MET SD S 5.172 15.185 -25.687 1.00 . A A . 52 MET SD 1 1
23 33397 1 1 18 GLU C C 1.239 13.602 -20.342 1.00 . A A . 53 GLU C 1 1
23 33398 1 1 18 GLU CA C 1.976 14.470 -21.367 1.00 . A A . 53 GLU CA 1 1
23 33399 1 1 18 GLU CB C 0.995 15.396 -22.086 1.00 . A A . 53 GLU CB 1 1
23 33400 1 1 18 GLU CD C 2.482 17.404 -22.077 1.00 . A A . 53 GLU CD 1 1
23 33401 1 1 18 GLU CG C 1.771 16.379 -22.963 1.00 . A A . 53 GLU CG 1 1
23 33402 1 1 18 GLU H H 2.221 13.681 -23.359 1.00 . A A . 53 GLU H 1 1
23 33403 1 1 18 GLU HA H 2.743 15.054 -20.883 1.00 . A A . 53 GLU HA 1 1
23 33404 1 1 18 GLU HB2 H 0.331 14.807 -22.702 1.00 . A A . 53 GLU HB2 1 1
23 33405 1 1 18 GLU HB3 H 0.418 15.944 -21.357 1.00 . A A . 53 GLU HB3 1 1
23 33406 1 1 18 GLU HG2 H 2.501 15.840 -23.549 1.00 . A A . 53 GLU HG2 1 1
23 33407 1 1 18 GLU HG3 H 1.085 16.891 -23.622 1.00 . A A . 53 GLU HG3 1 1
23 33408 1 1 18 GLU N N 2.569 13.624 -22.445 1.00 . A A . 53 GLU N 1 1
23 33409 1 1 18 GLU O O 1.281 13.856 -19.154 1.00 . A A . 53 GLU O 1 1
23 33410 1 1 18 GLU OE1 O 1.846 18.372 -21.697 1.00 . A A . 53 GLU OE1 1 1
23 33411 1 1 18 GLU OE2 O 3.651 17.202 -21.794 1.00 . A A . 53 GLU OE2 1 1
23 33412 1 1 19 ALA C C 0.771 10.959 -18.919 1.00 . A A . 54 ALA C 1 1
23 33413 1 1 19 ALA CA C -0.191 11.710 -19.843 1.00 . A A . 54 ALA CA 1 1
23 33414 1 1 19 ALA CB C -0.950 10.725 -20.734 1.00 . A A . 54 ALA CB 1 1
23 33415 1 1 19 ALA H H 0.531 12.400 -21.753 1.00 . A A . 54 ALA H 1 1
23 33416 1 1 19 ALA HA H -0.891 12.293 -19.266 1.00 . A A . 54 ALA HA 1 1
23 33417 1 1 19 ALA HB1 H -0.321 9.873 -20.945 1.00 . A A . 54 ALA HB1 1 1
23 33418 1 1 19 ALA HB2 H -1.220 11.211 -21.660 1.00 . A A . 54 ALA HB2 1 1
23 33419 1 1 19 ALA HB3 H -1.844 10.395 -20.226 1.00 . A A . 54 ALA HB3 1 1
23 33420 1 1 19 ALA N N 0.557 12.585 -20.792 1.00 . A A . 54 ALA N 1 1
23 33421 1 1 19 ALA O O 0.599 10.937 -17.715 1.00 . A A . 54 ALA O 1 1
23 33422 1 1 20 MET C C 3.446 10.504 -17.628 1.00 . A A . 55 MET C 1 1
23 33423 1 1 20 MET CA C 2.735 9.573 -18.617 1.00 . A A . 55 MET CA 1 1
23 33424 1 1 20 MET CB C 3.732 8.958 -19.597 1.00 . A A . 55 MET CB 1 1
23 33425 1 1 20 MET CE C 6.853 8.857 -20.029 1.00 . A A . 55 MET CE 1 1
23 33426 1 1 20 MET CG C 4.446 10.070 -20.368 1.00 . A A . 55 MET CG 1 1
23 33427 1 1 20 MET H H 1.892 10.353 -20.443 1.00 . A A . 55 MET H 1 1
23 33428 1 1 20 MET HA H 2.220 8.790 -18.086 1.00 . A A . 55 MET HA 1 1
23 33429 1 1 20 MET HB2 H 4.459 8.374 -19.051 1.00 . A A . 55 MET HB2 1 1
23 33430 1 1 20 MET HB3 H 3.206 8.320 -20.292 1.00 . A A . 55 MET HB3 1 1
23 33431 1 1 20 MET HE1 H 7.298 7.898 -20.258 1.00 . A A . 55 MET HE1 1 1
23 33432 1 1 20 MET HE2 H 6.284 8.779 -19.117 1.00 . A A . 55 MET HE2 1 1
23 33433 1 1 20 MET HE3 H 7.628 9.600 -19.905 1.00 . A A . 55 MET HE3 1 1
23 33434 1 1 20 MET HG2 H 3.737 10.581 -21.002 1.00 . A A . 55 MET HG2 1 1
23 33435 1 1 20 MET HG3 H 4.876 10.773 -19.669 1.00 . A A . 55 MET HG3 1 1
23 33436 1 1 20 MET N N 1.775 10.334 -19.469 1.00 . A A . 55 MET N 1 1
23 33437 1 1 20 MET O O 3.737 10.127 -16.510 1.00 . A A . 55 MET O 1 1
23 33438 1 1 20 MET SD S 5.759 9.351 -21.385 1.00 . A A . 55 MET SD 1 1
23 33439 1 1 21 GLU C C 3.499 13.044 -15.944 1.00 . A A . 56 GLU C 1 1
23 33440 1 1 21 GLU CA C 4.426 12.655 -17.098 1.00 . A A . 56 GLU CA 1 1
23 33441 1 1 21 GLU CB C 4.752 13.884 -17.949 1.00 . A A . 56 GLU CB 1 1
23 33442 1 1 21 GLU CD C 6.168 14.768 -19.807 1.00 . A A . 56 GLU CD 1 1
23 33443 1 1 21 GLU CG C 5.889 13.555 -18.918 1.00 . A A . 56 GLU CG 1 1
23 33444 1 1 21 GLU H H 3.492 12.003 -18.931 1.00 . A A . 56 GLU H 1 1
23 33445 1 1 21 GLU HA H 5.335 12.215 -16.720 1.00 . A A . 56 GLU HA 1 1
23 33446 1 1 21 GLU HB2 H 3.876 14.176 -18.509 1.00 . A A . 56 GLU HB2 1 1
23 33447 1 1 21 GLU HB3 H 5.057 14.696 -17.305 1.00 . A A . 56 GLU HB3 1 1
23 33448 1 1 21 GLU HG2 H 6.779 13.304 -18.358 1.00 . A A . 56 GLU HG2 1 1
23 33449 1 1 21 GLU HG3 H 5.603 12.717 -19.536 1.00 . A A . 56 GLU HG3 1 1
23 33450 1 1 21 GLU N N 3.731 11.713 -18.026 1.00 . A A . 56 GLU N 1 1
23 33451 1 1 21 GLU O O 3.936 13.273 -14.834 1.00 . A A . 56 GLU O 1 1
23 33452 1 1 21 GLU OE1 O 5.580 15.808 -19.558 1.00 . A A . 56 GLU OE1 1 1
23 33453 1 1 21 GLU OE2 O 6.967 14.638 -20.720 1.00 . A A . 56 GLU OE2 1 1
23 33454 1 1 22 LYS C C 1.160 12.414 -14.064 1.00 . A A . 57 LYS C 1 1
23 33455 1 1 22 LYS CA C 1.270 13.519 -15.119 1.00 . A A . 57 LYS CA 1 1
23 33456 1 1 22 LYS CB C -0.071 13.715 -15.829 1.00 . A A . 57 LYS CB 1 1
23 33457 1 1 22 LYS CD C -0.974 16.014 -16.208 1.00 . A A . 57 LYS CD 1 1
23 33458 1 1 22 LYS CE C -1.043 17.172 -17.205 1.00 . A A . 57 LYS CE 1 1
23 33459 1 1 22 LYS CG C 0.000 14.953 -16.725 1.00 . A A . 57 LYS CG 1 1
23 33460 1 1 22 LYS H H 1.891 12.954 -17.106 1.00 . A A . 57 LYS H 1 1
23 33461 1 1 22 LYS HA H 1.579 14.446 -14.662 1.00 . A A . 57 LYS HA 1 1
23 33462 1 1 22 LYS HB2 H -0.290 12.845 -16.430 1.00 . A A . 57 LYS HB2 1 1
23 33463 1 1 22 LYS HB3 H -0.850 13.851 -15.093 1.00 . A A . 57 LYS HB3 1 1
23 33464 1 1 22 LYS HD2 H -1.956 15.575 -16.097 1.00 . A A . 57 LYS HD2 1 1
23 33465 1 1 22 LYS HD3 H -0.634 16.382 -15.253 1.00 . A A . 57 LYS HD3 1 1
23 33466 1 1 22 LYS HE2 H -0.080 17.661 -17.279 1.00 . A A . 57 LYS HE2 1 1
23 33467 1 1 22 LYS HE3 H -1.362 16.820 -18.172 1.00 . A A . 57 LYS HE3 1 1
23 33468 1 1 22 LYS HG2 H 1.006 15.350 -16.711 1.00 . A A . 57 LYS HG2 1 1
23 33469 1 1 22 LYS HG3 H -0.266 14.683 -17.734 1.00 . A A . 57 LYS HG3 1 1
23 33470 1 1 22 LYS HZ1 H -2.713 17.577 -16.031 1.00 . A A . 57 LYS HZ1 1 1
23 33471 1 1 22 LYS HZ2 H -2.589 18.549 -17.418 1.00 . A A . 57 LYS HZ2 1 1
23 33472 1 1 22 LYS HZ3 H -1.583 18.840 -16.081 1.00 . A A . 57 LYS HZ3 1 1
23 33473 1 1 22 LYS N N 2.223 13.133 -16.200 1.00 . A A . 57 LYS N 1 1
23 33474 1 1 22 LYS NZ N -2.059 18.105 -16.641 1.00 . A A . 57 LYS NZ 1 1
23 33475 1 1 22 LYS O O 1.192 12.675 -12.878 1.00 . A A . 57 LYS O 1 1
23 33476 1 1 23 LEU C C 2.257 9.782 -12.840 1.00 . A A . 58 LEU C 1 1
23 33477 1 1 23 LEU CA C 0.896 10.079 -13.481 1.00 . A A . 58 LEU CA 1 1
23 33478 1 1 23 LEU CB C 0.333 8.883 -14.282 1.00 . A A . 58 LEU CB 1 1
23 33479 1 1 23 LEU CD1 C 1.123 6.524 -14.021 1.00 . A A . 58 LEU CD1 1 1
23 33480 1 1 23 LEU CD2 C 1.428 7.697 -16.195 1.00 . A A . 58 LEU CD2 1 1
23 33481 1 1 23 LEU CG C 1.425 7.872 -14.676 1.00 . A A . 58 LEU CG 1 1
23 33482 1 1 23 LEU H H 0.986 10.987 -15.438 1.00 . A A . 58 LEU H 1 1
23 33483 1 1 23 LEU HA H 0.189 10.361 -12.715 1.00 . A A . 58 LEU HA 1 1
23 33484 1 1 23 LEU HB2 H -0.408 8.378 -13.680 1.00 . A A . 58 LEU HB2 1 1
23 33485 1 1 23 LEU HB3 H -0.141 9.256 -15.178 1.00 . A A . 58 LEU HB3 1 1
23 33486 1 1 23 LEU HD11 H 1.986 5.880 -14.106 1.00 . A A . 58 LEU HD11 1 1
23 33487 1 1 23 LEU HD12 H 0.280 6.064 -14.517 1.00 . A A . 58 LEU HD12 1 1
23 33488 1 1 23 LEU HD13 H 0.887 6.675 -12.978 1.00 . A A . 58 LEU HD13 1 1
23 33489 1 1 23 LEU HD21 H 1.007 8.576 -16.660 1.00 . A A . 58 LEU HD21 1 1
23 33490 1 1 23 LEU HD22 H 0.838 6.832 -16.458 1.00 . A A . 58 LEU HD22 1 1
23 33491 1 1 23 LEU HD23 H 2.443 7.559 -16.538 1.00 . A A . 58 LEU HD23 1 1
23 33492 1 1 23 LEU HG H 2.392 8.217 -14.356 1.00 . A A . 58 LEU HG 1 1
23 33493 1 1 23 LEU N N 1.019 11.183 -14.478 1.00 . A A . 58 LEU N 1 1
23 33494 1 1 23 LEU O O 2.338 9.325 -11.718 1.00 . A A . 58 LEU O 1 1
23 33495 1 1 24 LYS C C 4.742 8.348 -12.406 1.00 . A A . 59 LYS C 1 1
23 33496 1 1 24 LYS CA C 4.678 9.772 -12.980 1.00 . A A . 59 LYS CA 1 1
23 33497 1 1 24 LYS CB C 4.857 10.817 -11.878 1.00 . A A . 59 LYS CB 1 1
23 33498 1 1 24 LYS CD C 5.063 13.256 -11.391 1.00 . A A . 59 LYS CD 1 1
23 33499 1 1 24 LYS CE C 5.241 14.635 -12.030 1.00 . A A . 59 LYS CE 1 1
23 33500 1 1 24 LYS CG C 4.756 12.222 -12.476 1.00 . A A . 59 LYS CG 1 1
23 33501 1 1 24 LYS H H 3.236 10.408 -14.451 1.00 . A A . 59 LYS H 1 1
23 33502 1 1 24 LYS HA H 5.434 9.905 -13.738 1.00 . A A . 59 LYS HA 1 1
23 33503 1 1 24 LYS HB2 H 4.088 10.688 -11.130 1.00 . A A . 59 LYS HB2 1 1
23 33504 1 1 24 LYS HB3 H 5.827 10.694 -11.421 1.00 . A A . 59 LYS HB3 1 1
23 33505 1 1 24 LYS HD2 H 4.246 13.289 -10.684 1.00 . A A . 59 LYS HD2 1 1
23 33506 1 1 24 LYS HD3 H 5.972 12.980 -10.877 1.00 . A A . 59 LYS HD3 1 1
23 33507 1 1 24 LYS HE2 H 6.107 14.639 -12.677 1.00 . A A . 59 LYS HE2 1 1
23 33508 1 1 24 LYS HE3 H 4.356 14.911 -12.582 1.00 . A A . 59 LYS HE3 1 1
23 33509 1 1 24 LYS HG2 H 5.468 12.322 -13.283 1.00 . A A . 59 LYS HG2 1 1
23 33510 1 1 24 LYS HG3 H 3.758 12.383 -12.853 1.00 . A A . 59 LYS HG3 1 1
23 33511 1 1 24 LYS HZ1 H 6.397 15.447 -10.502 1.00 . A A . 59 LYS HZ1 1 1
23 33512 1 1 24 LYS HZ2 H 4.739 15.358 -10.143 1.00 . A A . 59 LYS HZ2 1 1
23 33513 1 1 24 LYS HZ3 H 5.318 16.546 -11.210 1.00 . A A . 59 LYS HZ3 1 1
23 33514 1 1 24 LYS N N 3.324 10.039 -13.546 1.00 . A A . 59 LYS N 1 1
23 33515 1 1 24 LYS NZ N 5.439 15.567 -10.885 1.00 . A A . 59 LYS NZ 1 1
23 33516 1 1 24 LYS O O 4.430 7.386 -13.081 1.00 . A A . 59 LYS O 1 1
23 33517 1 1 25 SER C C 3.838 6.214 -10.450 1.00 . A A . 60 SER C 1 1
23 33518 1 1 25 SER CA C 5.233 6.835 -10.573 1.00 . A A . 60 SER CA 1 1
23 33519 1 1 25 SER CB C 5.849 7.050 -9.191 1.00 . A A . 60 SER CB 1 1
23 33520 1 1 25 SER H H 5.403 8.980 -10.639 1.00 . A A . 60 SER H 1 1
23 33521 1 1 25 SER HA H 5.875 6.205 -11.166 1.00 . A A . 60 SER HA 1 1
23 33522 1 1 25 SER HB2 H 6.155 6.102 -8.781 1.00 . A A . 60 SER HB2 1 1
23 33523 1 1 25 SER HB3 H 6.712 7.697 -9.280 1.00 . A A . 60 SER HB3 1 1
23 33524 1 1 25 SER HG H 5.311 7.839 -7.496 1.00 . A A . 60 SER HG 1 1
23 33525 1 1 25 SER N N 5.149 8.200 -11.171 1.00 . A A . 60 SER N 1 1
23 33526 1 1 25 SER O O 3.682 5.009 -10.492 1.00 . A A . 60 SER O 1 1
23 33527 1 1 25 SER OG O 4.883 7.641 -8.332 1.00 . A A . 60 SER OG 1 1
23 33528 1 1 26 GLY C C 0.737 7.086 -8.975 1.00 . A A . 61 GLY C 1 1
23 33529 1 1 26 GLY CA C 1.444 6.463 -10.180 1.00 . A A . 61 GLY CA 1 1
23 33530 1 1 26 GLY H H 2.965 7.990 -10.271 1.00 . A A . 61 GLY H 1 1
23 33531 1 1 26 GLY HA2 H 0.886 6.685 -11.079 1.00 . A A . 61 GLY HA2 1 1
23 33532 1 1 26 GLY HA3 H 1.499 5.394 -10.046 1.00 . A A . 61 GLY HA3 1 1
23 33533 1 1 26 GLY N N 2.821 7.021 -10.301 1.00 . A A . 61 GLY N 1 1
23 33534 1 1 26 GLY O O -0.434 6.857 -8.745 1.00 . A A . 61 GLY O 1 1
23 33535 1 1 27 MET C C -0.526 9.166 -7.413 1.00 . A A . 62 MET C 1 1
23 33536 1 1 27 MET CA C 0.796 8.506 -7.013 1.00 . A A . 62 MET CA 1 1
23 33537 1 1 27 MET CB C 1.803 9.553 -6.536 1.00 . A A . 62 MET CB 1 1
23 33538 1 1 27 MET CE C 5.471 8.909 -4.778 1.00 . A A . 62 MET CE 1 1
23 33539 1 1 27 MET CG C 3.050 8.847 -5.999 1.00 . A A . 62 MET CG 1 1
23 33540 1 1 27 MET H H 2.379 8.045 -8.403 1.00 . A A . 62 MET H 1 1
23 33541 1 1 27 MET HA H 0.632 7.773 -6.239 1.00 . A A . 62 MET HA 1 1
23 33542 1 1 27 MET HB2 H 2.079 10.193 -7.361 1.00 . A A . 62 MET HB2 1 1
23 33543 1 1 27 MET HB3 H 1.362 10.147 -5.749 1.00 . A A . 62 MET HB3 1 1
23 33544 1 1 27 MET HE1 H 5.057 7.939 -4.536 1.00 . A A . 62 MET HE1 1 1
23 33545 1 1 27 MET HE2 H 6.020 9.284 -3.929 1.00 . A A . 62 MET HE2 1 1
23 33546 1 1 27 MET HE3 H 6.137 8.823 -5.625 1.00 . A A . 62 MET HE3 1 1
23 33547 1 1 27 MET HG2 H 2.756 8.090 -5.287 1.00 . A A . 62 MET HG2 1 1
23 33548 1 1 27 MET HG3 H 3.582 8.384 -6.816 1.00 . A A . 62 MET HG3 1 1
23 33549 1 1 27 MET N N 1.435 7.873 -8.202 1.00 . A A . 62 MET N 1 1
23 33550 1 1 27 MET O O -1.458 9.233 -6.636 1.00 . A A . 62 MET O 1 1
23 33551 1 1 27 MET SD S 4.128 10.051 -5.184 1.00 . A A . 62 MET SD 1 1
23 33552 1 1 28 ARG C C -2.525 9.490 -10.197 1.00 . A A . 63 ARG C 1 1
23 33553 1 1 28 ARG CA C -1.882 10.303 -9.072 1.00 . A A . 63 ARG CA 1 1
23 33554 1 1 28 ARG CB C -1.455 11.679 -9.586 1.00 . A A . 63 ARG CB 1 1
23 33555 1 1 28 ARG CD C -0.993 13.852 -8.446 1.00 . A A . 63 ARG CD 1 1
23 33556 1 1 28 ARG CG C -2.041 12.763 -8.684 1.00 . A A . 63 ARG CG 1 1
23 33557 1 1 28 ARG CZ C -1.276 15.117 -6.400 1.00 . A A . 63 ARG CZ 1 1
23 33558 1 1 28 ARG H H 0.146 9.587 -9.233 1.00 . A A . 63 ARG H 1 1
23 33559 1 1 28 ARG HA H -2.563 10.417 -8.244 1.00 . A A . 63 ARG HA 1 1
23 33560 1 1 28 ARG HB2 H -0.377 11.747 -9.582 1.00 . A A . 63 ARG HB2 1 1
23 33561 1 1 28 ARG HB3 H -1.821 11.814 -10.594 1.00 . A A . 63 ARG HB3 1 1
23 33562 1 1 28 ARG HD2 H -0.144 13.445 -7.913 1.00 . A A . 63 ARG HD2 1 1
23 33563 1 1 28 ARG HD3 H -0.678 14.286 -9.382 1.00 . A A . 63 ARG HD3 1 1
23 33564 1 1 28 ARG HE H -2.451 15.368 -7.982 1.00 . A A . 63 ARG HE 1 1
23 33565 1 1 28 ARG HG2 H -2.909 13.195 -9.160 1.00 . A A . 63 ARG HG2 1 1
23 33566 1 1 28 ARG HG3 H -2.327 12.330 -7.738 1.00 . A A . 63 ARG HG3 1 1
23 33567 1 1 28 ARG HH11 H -1.300 13.192 -5.848 1.00 . A A . 63 ARG HH11 1 1
23 33568 1 1 28 ARG HH12 H -0.796 14.315 -4.629 1.00 . A A . 63 ARG HH12 1 1
23 33569 1 1 28 ARG HH21 H -1.159 17.098 -6.668 1.00 . A A . 63 ARG HH21 1 1
23 33570 1 1 28 ARG HH22 H -0.717 16.526 -5.093 1.00 . A A . 63 ARG HH22 1 1
23 33571 1 1 28 ARG N N -0.617 9.651 -8.622 1.00 . A A . 63 ARG N 1 1
23 33572 1 1 28 ARG NE N -1.686 14.876 -7.616 1.00 . A A . 63 ARG NE 1 1
23 33573 1 1 28 ARG NH1 N -1.111 14.132 -5.560 1.00 . A A . 63 ARG NH1 1 1
23 33574 1 1 28 ARG NH2 N -1.032 16.343 -6.025 1.00 . A A . 63 ARG NH2 1 1
23 33575 1 1 28 ARG O O -3.195 10.024 -11.058 1.00 . A A . 63 ARG O 1 1
23 33576 1 1 29 PHE C C -4.433 7.570 -11.349 1.00 . A A . 64 PHE C 1 1
23 33577 1 1 29 PHE CA C -2.919 7.352 -11.271 1.00 . A A . 64 PHE CA 1 1
23 33578 1 1 29 PHE CB C -2.604 5.914 -10.859 1.00 . A A . 64 PHE CB 1 1
23 33579 1 1 29 PHE CD1 C -1.799 4.933 -13.037 1.00 . A A . 64 PHE CD1 1 1
23 33580 1 1 29 PHE CD2 C -3.947 4.224 -12.161 1.00 . A A . 64 PHE CD2 1 1
23 33581 1 1 29 PHE CE1 C -1.970 4.087 -14.140 1.00 . A A . 64 PHE CE1 1 1
23 33582 1 1 29 PHE CE2 C -4.117 3.379 -13.264 1.00 . A A . 64 PHE CE2 1 1
23 33583 1 1 29 PHE CG C -2.788 5.002 -12.048 1.00 . A A . 64 PHE CG 1 1
23 33584 1 1 29 PHE CZ C -3.129 3.311 -14.253 1.00 . A A . 64 PHE CZ 1 1
23 33585 1 1 29 PHE H H -1.777 7.792 -9.495 1.00 . A A . 64 PHE H 1 1
23 33586 1 1 29 PHE HA H -2.458 7.571 -12.221 1.00 . A A . 64 PHE HA 1 1
23 33587 1 1 29 PHE HB2 H -1.583 5.854 -10.512 1.00 . A A . 64 PHE HB2 1 1
23 33588 1 1 29 PHE HB3 H -3.273 5.612 -10.067 1.00 . A A . 64 PHE HB3 1 1
23 33589 1 1 29 PHE HD1 H -0.906 5.533 -12.950 1.00 . A A . 64 PHE HD1 1 1
23 33590 1 1 29 PHE HD2 H -4.710 4.277 -11.399 1.00 . A A . 64 PHE HD2 1 1
23 33591 1 1 29 PHE HE1 H -1.208 4.035 -14.903 1.00 . A A . 64 PHE HE1 1 1
23 33592 1 1 29 PHE HE2 H -5.012 2.779 -13.352 1.00 . A A . 64 PHE HE2 1 1
23 33593 1 1 29 PHE HZ H -3.261 2.658 -15.103 1.00 . A A . 64 PHE HZ 1 1
23 33594 1 1 29 PHE N N -2.324 8.201 -10.198 1.00 . A A . 64 PHE N 1 1
23 33595 1 1 29 PHE O O -5.003 7.643 -12.420 1.00 . A A . 64 PHE O 1 1
23 33596 1 1 30 ASN C C -6.901 9.168 -11.013 1.00 . A A . 65 ASN C 1 1
23 33597 1 1 30 ASN CA C -6.568 7.887 -10.247 1.00 . A A . 65 ASN CA 1 1
23 33598 1 1 30 ASN CB C -6.975 8.014 -8.779 1.00 . A A . 65 ASN CB 1 1
23 33599 1 1 30 ASN CG C -6.230 9.187 -8.138 1.00 . A A . 65 ASN CG 1 1
23 33600 1 1 30 ASN H H -4.615 7.613 -9.371 1.00 . A A . 65 ASN H 1 1
23 33601 1 1 30 ASN HA H -7.063 7.040 -10.695 1.00 . A A . 65 ASN HA 1 1
23 33602 1 1 30 ASN HB2 H -8.040 8.185 -8.716 1.00 . A A . 65 ASN HB2 1 1
23 33603 1 1 30 ASN HB3 H -6.725 7.103 -8.256 1.00 . A A . 65 ASN HB3 1 1
23 33604 1 1 30 ASN HD21 H -7.811 9.814 -7.112 1.00 . A A . 65 ASN HD21 1 1
23 33605 1 1 30 ASN HD22 H -6.397 10.731 -6.902 1.00 . A A . 65 ASN HD22 1 1
23 33606 1 1 30 ASN N N -5.091 7.674 -10.226 1.00 . A A . 65 ASN N 1 1
23 33607 1 1 30 ASN ND2 N -6.865 9.976 -7.315 1.00 . A A . 65 ASN ND2 1 1
23 33608 1 1 30 ASN O O -7.801 9.201 -11.827 1.00 . A A . 65 ASN O 1 1
23 33609 1 1 30 ASN OD1 O -5.059 9.388 -8.389 1.00 . A A . 65 ASN OD1 1 1
23 33610 1 1 31 GLU C C -6.059 11.351 -12.960 1.00 . A A . 66 GLU C 1 1
23 33611 1 1 31 GLU CA C -6.447 11.499 -11.486 1.00 . A A . 66 GLU CA 1 1
23 33612 1 1 31 GLU CB C -5.562 12.540 -10.798 1.00 . A A . 66 GLU CB 1 1
23 33613 1 1 31 GLU CD C -5.770 14.406 -9.149 1.00 . A A . 66 GLU CD 1 1
23 33614 1 1 31 GLU CG C -6.219 12.984 -9.490 1.00 . A A . 66 GLU CG 1 1
23 33615 1 1 31 GLU H H -5.450 10.177 -10.108 1.00 . A A . 66 GLU H 1 1
23 33616 1 1 31 GLU HA H -7.485 11.774 -11.391 1.00 . A A . 66 GLU HA 1 1
23 33617 1 1 31 GLU HB2 H -4.595 12.108 -10.587 1.00 . A A . 66 GLU HB2 1 1
23 33618 1 1 31 GLU HB3 H -5.442 13.395 -11.446 1.00 . A A . 66 GLU HB3 1 1
23 33619 1 1 31 GLU HG2 H -7.294 12.962 -9.600 1.00 . A A . 66 GLU HG2 1 1
23 33620 1 1 31 GLU HG3 H -5.926 12.316 -8.694 1.00 . A A . 66 GLU HG3 1 1
23 33621 1 1 31 GLU N N -6.176 10.224 -10.764 1.00 . A A . 66 GLU N 1 1
23 33622 1 1 31 GLU O O -6.780 11.761 -13.849 1.00 . A A . 66 GLU O 1 1
23 33623 1 1 31 GLU OE1 O -6.349 15.334 -9.688 1.00 . A A . 66 GLU OE1 1 1
23 33624 1 1 31 GLU OE2 O -4.855 14.543 -8.353 1.00 . A A . 66 GLU OE2 1 1
23 33625 1 1 32 VAL C C -5.364 9.553 -15.342 1.00 . A A . 67 VAL C 1 1
23 33626 1 1 32 VAL CA C -4.482 10.583 -14.634 1.00 . A A . 67 VAL CA 1 1
23 33627 1 1 32 VAL CB C -3.045 10.076 -14.532 1.00 . A A . 67 VAL CB 1 1
23 33628 1 1 32 VAL CG1 C -2.510 9.774 -15.932 1.00 . A A . 67 VAL CG1 1 1
23 33629 1 1 32 VAL CG2 C -2.174 11.146 -13.873 1.00 . A A . 67 VAL CG2 1 1
23 33630 1 1 32 VAL H H -4.360 10.438 -12.488 1.00 . A A . 67 VAL H 1 1
23 33631 1 1 32 VAL HA H -4.503 11.524 -15.160 1.00 . A A . 67 VAL HA 1 1
23 33632 1 1 32 VAL HB H -3.023 9.174 -13.937 1.00 . A A . 67 VAL HB 1 1
23 33633 1 1 32 VAL HG11 H -2.231 8.733 -15.993 1.00 . A A . 67 VAL HG11 1 1
23 33634 1 1 32 VAL HG12 H -1.646 10.391 -16.127 1.00 . A A . 67 VAL HG12 1 1
23 33635 1 1 32 VAL HG13 H -3.277 9.985 -16.661 1.00 . A A . 67 VAL HG13 1 1
23 33636 1 1 32 VAL HG21 H -2.731 12.068 -13.796 1.00 . A A . 67 VAL HG21 1 1
23 33637 1 1 32 VAL HG22 H -1.289 11.309 -14.471 1.00 . A A . 67 VAL HG22 1 1
23 33638 1 1 32 VAL HG23 H -1.885 10.818 -12.885 1.00 . A A . 67 VAL HG23 1 1
23 33639 1 1 32 VAL N N -4.924 10.763 -13.222 1.00 . A A . 67 VAL N 1 1
23 33640 1 1 32 VAL O O -5.518 9.576 -16.547 1.00 . A A . 67 VAL O 1 1
23 33641 1 1 33 ALA C C -8.146 8.243 -15.657 1.00 . A A . 68 ALA C 1 1
23 33642 1 1 33 ALA CA C -6.814 7.619 -15.239 1.00 . A A . 68 ALA CA 1 1
23 33643 1 1 33 ALA CB C -7.032 6.562 -14.154 1.00 . A A . 68 ALA CB 1 1
23 33644 1 1 33 ALA H H -5.806 8.644 -13.633 1.00 . A A . 68 ALA H 1 1
23 33645 1 1 33 ALA HA H -6.319 7.179 -16.088 1.00 . A A . 68 ALA HA 1 1
23 33646 1 1 33 ALA HB1 H -6.076 6.171 -13.836 1.00 . A A . 68 ALA HB1 1 1
23 33647 1 1 33 ALA HB2 H -7.636 5.759 -14.550 1.00 . A A . 68 ALA HB2 1 1
23 33648 1 1 33 ALA HB3 H -7.536 7.011 -13.310 1.00 . A A . 68 ALA HB3 1 1
23 33649 1 1 33 ALA N N -5.943 8.648 -14.604 1.00 . A A . 68 ALA N 1 1
23 33650 1 1 33 ALA O O -8.528 8.206 -16.811 1.00 . A A . 68 ALA O 1 1
23 33651 1 1 34 ALA C C -10.004 10.453 -16.199 1.00 . A A . 69 ALA C 1 1
23 33652 1 1 34 ALA CA C -10.164 9.442 -15.059 1.00 . A A . 69 ALA CA 1 1
23 33653 1 1 34 ALA CB C -10.601 10.147 -13.776 1.00 . A A . 69 ALA CB 1 1
23 33654 1 1 34 ALA H H -8.526 8.831 -13.802 1.00 . A A . 69 ALA H 1 1
23 33655 1 1 34 ALA HA H -10.886 8.685 -15.326 1.00 . A A . 69 ALA HA 1 1
23 33656 1 1 34 ALA HB1 H -9.764 10.686 -13.358 1.00 . A A . 69 ALA HB1 1 1
23 33657 1 1 34 ALA HB2 H -10.950 9.415 -13.062 1.00 . A A . 69 ALA HB2 1 1
23 33658 1 1 34 ALA HB3 H -11.399 10.840 -13.999 1.00 . A A . 69 ALA HB3 1 1
23 33659 1 1 34 ALA N N -8.854 8.815 -14.726 1.00 . A A . 69 ALA N 1 1
23 33660 1 1 34 ALA O O -10.877 10.603 -17.030 1.00 . A A . 69 ALA O 1 1
23 33661 1 1 35 GLN C C -8.221 11.503 -18.616 1.00 . A A . 70 GLN C 1 1
23 33662 1 1 35 GLN CA C -8.710 12.167 -17.323 1.00 . A A . 70 GLN CA 1 1
23 33663 1 1 35 GLN CB C -7.646 13.125 -16.786 1.00 . A A . 70 GLN CB 1 1
23 33664 1 1 35 GLN CD C -8.859 14.002 -14.784 1.00 . A A . 70 GLN CD 1 1
23 33665 1 1 35 GLN CG C -8.324 14.353 -16.174 1.00 . A A . 70 GLN CG 1 1
23 33666 1 1 35 GLN H H -8.212 11.031 -15.554 1.00 . A A . 70 GLN H 1 1
23 33667 1 1 35 GLN HA H -9.627 12.705 -17.501 1.00 . A A . 70 GLN HA 1 1
23 33668 1 1 35 GLN HB2 H -7.058 12.624 -16.031 1.00 . A A . 70 GLN HB2 1 1
23 33669 1 1 35 GLN HB3 H -7.003 13.438 -17.594 1.00 . A A . 70 GLN HB3 1 1
23 33670 1 1 35 GLN HE21 H -10.338 12.876 -15.483 1.00 . A A . 70 GLN HE21 1 1
23 33671 1 1 35 GLN HE22 H -10.254 12.997 -13.791 1.00 . A A . 70 GLN HE22 1 1
23 33672 1 1 35 GLN HG2 H -7.607 15.157 -16.093 1.00 . A A . 70 GLN HG2 1 1
23 33673 1 1 35 GLN HG3 H -9.144 14.663 -16.805 1.00 . A A . 70 GLN HG3 1 1
23 33674 1 1 35 GLN N N -8.904 11.157 -16.239 1.00 . A A . 70 GLN N 1 1
23 33675 1 1 35 GLN NE2 N -9.903 13.228 -14.677 1.00 . A A . 70 GLN NE2 1 1
23 33676 1 1 35 GLN O O -8.490 11.977 -19.703 1.00 . A A . 70 GLN O 1 1
23 33677 1 1 35 GLN OE1 O -8.319 14.437 -13.786 1.00 . A A . 70 GLN OE1 1 1
23 33678 1 1 36 TYR C C -7.617 8.366 -19.921 1.00 . A A . 71 TYR C 1 1
23 33679 1 1 36 TYR CA C -6.990 9.751 -19.749 1.00 . A A . 71 TYR CA 1 1
23 33680 1 1 36 TYR CB C -5.484 9.615 -19.530 1.00 . A A . 71 TYR CB 1 1
23 33681 1 1 36 TYR CD1 C -5.089 11.781 -18.311 1.00 . A A . 71 TYR CD1 1 1
23 33682 1 1 36 TYR CD2 C -4.032 11.444 -20.466 1.00 . A A . 71 TYR CD2 1 1
23 33683 1 1 36 TYR CE1 C -4.499 13.044 -18.218 1.00 . A A . 71 TYR CE1 1 1
23 33684 1 1 36 TYR CE2 C -3.439 12.707 -20.374 1.00 . A A . 71 TYR CE2 1 1
23 33685 1 1 36 TYR CG C -4.856 10.981 -19.435 1.00 . A A . 71 TYR CG 1 1
23 33686 1 1 36 TYR CZ C -3.673 13.509 -19.249 1.00 . A A . 71 TYR CZ 1 1
23 33687 1 1 36 TYR H H -7.283 10.056 -17.631 1.00 . A A . 71 TYR H 1 1
23 33688 1 1 36 TYR HA H -7.179 10.362 -20.616 1.00 . A A . 71 TYR HA 1 1
23 33689 1 1 36 TYR HB2 H -5.305 9.074 -18.613 1.00 . A A . 71 TYR HB2 1 1
23 33690 1 1 36 TYR HB3 H -5.048 9.076 -20.358 1.00 . A A . 71 TYR HB3 1 1
23 33691 1 1 36 TYR HD1 H -5.726 11.423 -17.516 1.00 . A A . 71 TYR HD1 1 1
23 33692 1 1 36 TYR HD2 H -3.852 10.825 -21.333 1.00 . A A . 71 TYR HD2 1 1
23 33693 1 1 36 TYR HE1 H -4.679 13.661 -17.350 1.00 . A A . 71 TYR HE1 1 1
23 33694 1 1 36 TYR HE2 H -2.803 13.062 -21.169 1.00 . A A . 71 TYR HE2 1 1
23 33695 1 1 36 TYR HH H -3.422 15.181 -18.366 1.00 . A A . 71 TYR HH 1 1
23 33696 1 1 36 TYR N N -7.499 10.421 -18.514 1.00 . A A . 71 TYR N 1 1
23 33697 1 1 36 TYR O O -7.035 7.487 -20.526 1.00 . A A . 71 TYR O 1 1
23 33698 1 1 36 TYR OH O -3.088 14.755 -19.159 1.00 . A A . 71 TYR OH 1 1
23 33699 1 1 37 SER C C -10.506 6.847 -20.628 1.00 . A A . 72 SER C 1 1
23 33700 1 1 37 SER CA C -9.428 6.817 -19.543 1.00 . A A . 72 SER CA 1 1
23 33701 1 1 37 SER CB C -10.053 6.522 -18.181 1.00 . A A . 72 SER CB 1 1
23 33702 1 1 37 SER H H -9.250 8.867 -18.909 1.00 . A A . 72 SER H 1 1
23 33703 1 1 37 SER HA H -8.685 6.071 -19.774 1.00 . A A . 72 SER HA 1 1
23 33704 1 1 37 SER HB2 H -9.276 6.350 -17.456 1.00 . A A . 72 SER HB2 1 1
23 33705 1 1 37 SER HB3 H -10.652 7.368 -17.869 1.00 . A A . 72 SER HB3 1 1
23 33706 1 1 37 SER HG H -10.910 4.955 -17.412 1.00 . A A . 72 SER HG 1 1
23 33707 1 1 37 SER N N -8.791 8.154 -19.398 1.00 . A A . 72 SER N 1 1
23 33708 1 1 37 SER O O -11.505 7.529 -20.510 1.00 . A A . 72 SER O 1 1
23 33709 1 1 37 SER OG O -10.864 5.360 -18.281 1.00 . A A . 72 SER OG 1 1
23 33710 1 1 38 GLU C C -12.199 4.792 -22.594 1.00 . A A . 73 GLU C 1 1
23 33711 1 1 38 GLU CA C -11.343 6.050 -22.759 1.00 . A A . 73 GLU CA 1 1
23 33712 1 1 38 GLU CB C -10.548 5.997 -24.064 1.00 . A A . 73 GLU CB 1 1
23 33713 1 1 38 GLU CD C -9.499 7.435 -25.818 1.00 . A A . 73 GLU CD 1 1
23 33714 1 1 38 GLU CG C -9.962 7.378 -24.361 1.00 . A A . 73 GLU CG 1 1
23 33715 1 1 38 GLU H H -9.517 5.533 -21.741 1.00 . A A . 73 GLU H 1 1
23 33716 1 1 38 GLU HA H -11.962 6.933 -22.732 1.00 . A A . 73 GLU HA 1 1
23 33717 1 1 38 GLU HB2 H -9.749 5.276 -23.970 1.00 . A A . 73 GLU HB2 1 1
23 33718 1 1 38 GLU HB3 H -11.204 5.706 -24.873 1.00 . A A . 73 GLU HB3 1 1
23 33719 1 1 38 GLU HG2 H -10.716 8.133 -24.191 1.00 . A A . 73 GLU HG2 1 1
23 33720 1 1 38 GLU HG3 H -9.119 7.558 -23.710 1.00 . A A . 73 GLU HG3 1 1
23 33721 1 1 38 GLU N N -10.321 6.090 -21.676 1.00 . A A . 73 GLU N 1 1
23 33722 1 1 38 GLU O O -13.192 4.605 -23.268 1.00 . A A . 73 GLU O 1 1
23 33723 1 1 38 GLU OE1 O -8.870 6.487 -26.256 1.00 . A A . 73 GLU OE1 1 1
23 33724 1 1 38 GLU OE2 O -9.785 8.425 -26.471 1.00 . A A . 73 GLU OE2 1 1
23 33725 1 1 39 ASP C C -13.260 2.763 -20.070 1.00 . A A . 74 ASP C 1 1
23 33726 1 1 39 ASP CA C -12.602 2.689 -21.449 1.00 . A A . 74 ASP CA 1 1
23 33727 1 1 39 ASP CB C -11.572 1.559 -21.499 1.00 . A A . 74 ASP CB 1 1
23 33728 1 1 39 ASP CG C -10.507 1.792 -20.425 1.00 . A A . 74 ASP CG 1 1
23 33729 1 1 39 ASP H H -11.018 4.113 -21.148 1.00 . A A . 74 ASP H 1 1
23 33730 1 1 39 ASP HA H -13.343 2.553 -22.220 1.00 . A A . 74 ASP HA 1 1
23 33731 1 1 39 ASP HB2 H -12.066 0.614 -21.320 1.00 . A A . 74 ASP HB2 1 1
23 33732 1 1 39 ASP HB3 H -11.103 1.541 -22.471 1.00 . A A . 74 ASP HB3 1 1
23 33733 1 1 39 ASP N N -11.819 3.934 -21.686 1.00 . A A . 74 ASP N 1 1
23 33734 1 1 39 ASP O O -13.618 1.763 -19.481 1.00 . A A . 74 ASP O 1 1
23 33735 1 1 39 ASP OD1 O -10.551 2.834 -19.792 1.00 . A A . 74 ASP OD1 1 1
23 33736 1 1 39 ASP OD2 O -9.665 0.925 -20.255 1.00 . A A . 74 ASP OD2 1 1
23 33737 1 1 40 LYS C C -15.401 3.427 -18.156 1.00 . A A . 75 LYS C 1 1
23 33738 1 1 40 LYS CA C -14.036 4.122 -18.210 1.00 . A A . 75 LYS CA 1 1
23 33739 1 1 40 LYS CB C -14.199 5.635 -18.052 1.00 . A A . 75 LYS CB 1 1
23 33740 1 1 40 LYS CD C -16.289 5.901 -16.710 1.00 . A A . 75 LYS CD 1 1
23 33741 1 1 40 LYS CE C -16.861 6.991 -15.802 1.00 . A A . 75 LYS CE 1 1
23 33742 1 1 40 LYS CG C -14.761 5.948 -16.665 1.00 . A A . 75 LYS CG 1 1
23 33743 1 1 40 LYS H H -13.106 4.740 -20.051 1.00 . A A . 75 LYS H 1 1
23 33744 1 1 40 LYS HA H -13.385 3.742 -17.442 1.00 . A A . 75 LYS HA 1 1
23 33745 1 1 40 LYS HB2 H -13.238 6.114 -18.168 1.00 . A A . 75 LYS HB2 1 1
23 33746 1 1 40 LYS HB3 H -14.879 6.004 -18.805 1.00 . A A . 75 LYS HB3 1 1
23 33747 1 1 40 LYS HD2 H -16.624 6.064 -17.725 1.00 . A A . 75 LYS HD2 1 1
23 33748 1 1 40 LYS HD3 H -16.630 4.935 -16.370 1.00 . A A . 75 LYS HD3 1 1
23 33749 1 1 40 LYS HE2 H -16.468 6.888 -14.800 1.00 . A A . 75 LYS HE2 1 1
23 33750 1 1 40 LYS HE3 H -16.636 7.968 -16.198 1.00 . A A . 75 LYS HE3 1 1
23 33751 1 1 40 LYS HG2 H -14.398 5.218 -15.955 1.00 . A A . 75 LYS HG2 1 1
23 33752 1 1 40 LYS HG3 H -14.443 6.934 -16.362 1.00 . A A . 75 LYS HG3 1 1
23 33753 1 1 40 LYS HZ1 H -18.608 6.303 -16.699 1.00 . A A . 75 LYS HZ1 1 1
23 33754 1 1 40 LYS HZ2 H -18.825 7.677 -15.725 1.00 . A A . 75 LYS HZ2 1 1
23 33755 1 1 40 LYS HZ3 H -18.595 6.154 -15.010 1.00 . A A . 75 LYS HZ3 1 1
23 33756 1 1 40 LYS N N -13.411 3.952 -19.554 1.00 . A A . 75 LYS N 1 1
23 33757 1 1 40 LYS NZ N -18.334 6.764 -15.809 1.00 . A A . 75 LYS NZ 1 1
23 33758 1 1 40 LYS O O -15.825 2.954 -17.119 1.00 . A A . 75 LYS O 1 1
23 33759 1 1 41 ALA C C -17.314 1.210 -18.995 1.00 . A A . 76 ALA C 1 1
23 33760 1 1 41 ALA CA C -17.437 2.713 -19.266 1.00 . A A . 76 ALA CA 1 1
23 33761 1 1 41 ALA CB C -17.987 2.959 -20.671 1.00 . A A . 76 ALA CB 1 1
23 33762 1 1 41 ALA H H -15.738 3.761 -20.083 1.00 . A A . 76 ALA H 1 1
23 33763 1 1 41 ALA HA H -18.082 3.174 -18.535 1.00 . A A . 76 ALA HA 1 1
23 33764 1 1 41 ALA HB1 H -17.632 2.186 -21.337 1.00 . A A . 76 ALA HB1 1 1
23 33765 1 1 41 ALA HB2 H -17.654 3.922 -21.026 1.00 . A A . 76 ALA HB2 1 1
23 33766 1 1 41 ALA HB3 H -19.067 2.939 -20.642 1.00 . A A . 76 ALA HB3 1 1
23 33767 1 1 41 ALA N N -16.095 3.368 -19.258 1.00 . A A . 76 ALA N 1 1
23 33768 1 1 41 ALA O O -18.063 0.648 -18.220 1.00 . A A . 76 ALA O 1 1
23 33769 1 1 42 ARG C C -15.023 -1.213 -18.526 1.00 . A A . 77 ARG C 1 1
23 33770 1 1 42 ARG CA C -16.235 -0.917 -19.415 1.00 . A A . 77 ARG CA 1 1
23 33771 1 1 42 ARG CB C -16.025 -1.500 -20.810 1.00 . A A . 77 ARG CB 1 1
23 33772 1 1 42 ARG CD C -17.997 -2.691 -21.771 1.00 . A A . 77 ARG CD 1 1
23 33773 1 1 42 ARG CG C -16.741 -2.846 -20.913 1.00 . A A . 77 ARG CG 1 1
23 33774 1 1 42 ARG CZ C -20.032 -4.001 -21.808 1.00 . A A . 77 ARG CZ 1 1
23 33775 1 1 42 ARG H H -15.796 1.018 -20.261 1.00 . A A . 77 ARG H 1 1
23 33776 1 1 42 ARG HA H -17.131 -1.326 -18.976 1.00 . A A . 77 ARG HA 1 1
23 33777 1 1 42 ARG HB2 H -16.427 -0.820 -21.547 1.00 . A A . 77 ARG HB2 1 1
23 33778 1 1 42 ARG HB3 H -14.970 -1.640 -20.987 1.00 . A A . 77 ARG HB3 1 1
23 33779 1 1 42 ARG HD2 H -18.587 -1.854 -21.421 1.00 . A A . 77 ARG HD2 1 1
23 33780 1 1 42 ARG HD3 H -17.731 -2.559 -22.807 1.00 . A A . 77 ARG HD3 1 1
23 33781 1 1 42 ARG HE H -18.272 -4.778 -21.315 1.00 . A A . 77 ARG HE 1 1
23 33782 1 1 42 ARG HG2 H -16.080 -3.571 -21.366 1.00 . A A . 77 ARG HG2 1 1
23 33783 1 1 42 ARG HG3 H -17.020 -3.182 -19.926 1.00 . A A . 77 ARG HG3 1 1
23 33784 1 1 42 ARG HH11 H -20.419 -2.405 -20.662 1.00 . A A . 77 ARG HH11 1 1
23 33785 1 1 42 ARG HH12 H -21.795 -3.134 -21.422 1.00 . A A . 77 ARG HH12 1 1
23 33786 1 1 42 ARG HH21 H -19.944 -5.607 -23.000 1.00 . A A . 77 ARG HH21 1 1
23 33787 1 1 42 ARG HH22 H -21.527 -4.952 -22.739 1.00 . A A . 77 ARG HH22 1 1
23 33788 1 1 42 ARG N N -16.386 0.551 -19.633 1.00 . A A . 77 ARG N 1 1
23 33789 1 1 42 ARG NE N -18.745 -3.965 -21.593 1.00 . A A . 77 ARG NE 1 1
23 33790 1 1 42 ARG NH1 N -20.809 -3.111 -21.254 1.00 . A A . 77 ARG NH1 1 1
23 33791 1 1 42 ARG NH2 N -20.541 -4.925 -22.576 1.00 . A A . 77 ARG NH2 1 1
23 33792 1 1 42 ARG O O -14.626 -2.351 -18.366 1.00 . A A . 77 ARG O 1 1
23 33793 1 1 43 GLN C C -12.881 0.811 -16.298 1.00 . A A . 78 GLN C 1 1
23 33794 1 1 43 GLN CA C -13.245 -0.454 -17.076 1.00 . A A . 78 GLN CA 1 1
23 33795 1 1 43 GLN CB C -12.119 -0.833 -18.038 1.00 . A A . 78 GLN CB 1 1
23 33796 1 1 43 GLN CD C -10.320 -2.508 -18.482 1.00 . A A . 78 GLN CD 1 1
23 33797 1 1 43 GLN CG C -11.282 -1.959 -17.428 1.00 . A A . 78 GLN CG 1 1
23 33798 1 1 43 GLN H H -14.758 0.706 -18.086 1.00 . A A . 78 GLN H 1 1
23 33799 1 1 43 GLN HA H -13.439 -1.270 -16.399 1.00 . A A . 78 GLN HA 1 1
23 33800 1 1 43 GLN HB2 H -12.542 -1.165 -18.975 1.00 . A A . 78 GLN HB2 1 1
23 33801 1 1 43 GLN HB3 H -11.490 0.029 -18.211 1.00 . A A . 78 GLN HB3 1 1
23 33802 1 1 43 GLN HE21 H -11.709 -2.621 -19.896 1.00 . A A . 78 GLN HE21 1 1
23 33803 1 1 43 GLN HE22 H -10.156 -3.127 -20.362 1.00 . A A . 78 GLN HE22 1 1
23 33804 1 1 43 GLN HG2 H -10.718 -1.574 -16.589 1.00 . A A . 78 GLN HG2 1 1
23 33805 1 1 43 GLN HG3 H -11.934 -2.750 -17.090 1.00 . A A . 78 GLN HG3 1 1
23 33806 1 1 43 GLN N N -14.429 -0.207 -17.948 1.00 . A A . 78 GLN N 1 1
23 33807 1 1 43 GLN NE2 N -10.765 -2.775 -19.679 1.00 . A A . 78 GLN NE2 1 1
23 33808 1 1 43 GLN O O -13.427 1.871 -16.525 1.00 . A A . 78 GLN O 1 1
23 33809 1 1 43 GLN OE1 O -9.150 -2.698 -18.213 1.00 . A A . 78 GLN OE1 1 1
23 33810 1 1 44 GLY C C -10.064 2.166 -14.826 1.00 . A A . 79 GLY C 1 1
23 33811 1 1 44 GLY CA C -11.549 1.900 -14.593 1.00 . A A . 79 GLY CA 1 1
23 33812 1 1 44 GLY H H -11.529 -0.160 -15.221 1.00 . A A . 79 GLY H 1 1
23 33813 1 1 44 GLY HA2 H -12.127 2.756 -14.909 1.00 . A A . 79 GLY HA2 1 1
23 33814 1 1 44 GLY HA3 H -11.719 1.714 -13.543 1.00 . A A . 79 GLY HA3 1 1
23 33815 1 1 44 GLY N N -11.957 0.706 -15.384 1.00 . A A . 79 GLY N 1 1
23 33816 1 1 44 GLY O O -9.381 2.716 -13.986 1.00 . A A . 79 GLY O 1 1
23 33817 1 1 45 GLY C C -7.271 1.043 -15.418 1.00 . A A . 80 GLY C 1 1
23 33818 1 1 45 GLY CA C -8.117 2.002 -16.257 1.00 . A A . 80 GLY CA 1 1
23 33819 1 1 45 GLY H H -10.127 1.333 -16.626 1.00 . A A . 80 GLY H 1 1
23 33820 1 1 45 GLY HA2 H -7.932 1.825 -17.307 1.00 . A A . 80 GLY HA2 1 1
23 33821 1 1 45 GLY HA3 H -7.854 3.019 -16.009 1.00 . A A . 80 GLY HA3 1 1
23 33822 1 1 45 GLY N N -9.558 1.776 -15.963 1.00 . A A . 80 GLY N 1 1
23 33823 1 1 45 GLY O O -6.067 1.182 -15.328 1.00 . A A . 80 GLY O 1 1
23 33824 1 1 46 ASP C C -7.515 -2.336 -14.265 1.00 . A A . 81 ASP C 1 1
23 33825 1 1 46 ASP CA C -7.110 -0.886 -13.960 1.00 . A A . 81 ASP CA 1 1
23 33826 1 1 46 ASP CB C -7.462 -0.520 -12.518 1.00 . A A . 81 ASP CB 1 1
23 33827 1 1 46 ASP CG C -8.980 -0.564 -12.335 1.00 . A A . 81 ASP CG 1 1
23 33828 1 1 46 ASP H H -8.861 -0.020 -14.876 1.00 . A A . 81 ASP H 1 1
23 33829 1 1 46 ASP HA H -6.056 -0.749 -14.122 1.00 . A A . 81 ASP HA 1 1
23 33830 1 1 46 ASP HB2 H -6.996 -1.225 -11.844 1.00 . A A . 81 ASP HB2 1 1
23 33831 1 1 46 ASP HB3 H -7.104 0.475 -12.302 1.00 . A A . 81 ASP HB3 1 1
23 33832 1 1 46 ASP N N -7.889 0.072 -14.797 1.00 . A A . 81 ASP N 1 1
23 33833 1 1 46 ASP O O -8.681 -2.680 -14.261 1.00 . A A . 81 ASP O 1 1
23 33834 1 1 46 ASP OD1 O -9.669 -0.783 -13.317 1.00 . A A . 81 ASP OD1 1 1
23 33835 1 1 46 ASP OD2 O -9.428 -0.377 -11.215 1.00 . A A . 81 ASP OD2 1 1
23 33836 1 1 47 LEU C C -6.409 -5.513 -13.661 1.00 . A A . 82 LEU C 1 1
23 33837 1 1 47 LEU CA C -6.870 -4.619 -14.818 1.00 . A A . 82 LEU CA 1 1
23 33838 1 1 47 LEU CB C -6.074 -4.956 -16.079 1.00 . A A . 82 LEU CB 1 1
23 33839 1 1 47 LEU CD1 C -6.511 -2.776 -17.211 1.00 . A A . 82 LEU CD1 1 1
23 33840 1 1 47 LEU CD2 C -6.055 -4.821 -18.568 1.00 . A A . 82 LEU CD2 1 1
23 33841 1 1 47 LEU CG C -6.715 -4.288 -17.293 1.00 . A A . 82 LEU CG 1 1
23 33842 1 1 47 LEU H H -5.621 -2.886 -14.512 1.00 . A A . 82 LEU H 1 1
23 33843 1 1 47 LEU HA H -7.925 -4.747 -15.000 1.00 . A A . 82 LEU HA 1 1
23 33844 1 1 47 LEU HB2 H -5.059 -4.602 -15.968 1.00 . A A . 82 LEU HB2 1 1
23 33845 1 1 47 LEU HB3 H -6.067 -6.026 -16.222 1.00 . A A . 82 LEU HB3 1 1
23 33846 1 1 47 LEU HD11 H -6.267 -2.395 -18.190 1.00 . A A . 82 LEU HD11 1 1
23 33847 1 1 47 LEU HD12 H -5.703 -2.559 -16.527 1.00 . A A . 82 LEU HD12 1 1
23 33848 1 1 47 LEU HD13 H -7.418 -2.308 -16.858 1.00 . A A . 82 LEU HD13 1 1
23 33849 1 1 47 LEU HD21 H -6.746 -4.739 -19.393 1.00 . A A . 82 LEU HD21 1 1
23 33850 1 1 47 LEU HD22 H -5.783 -5.857 -18.427 1.00 . A A . 82 LEU HD22 1 1
23 33851 1 1 47 LEU HD23 H -5.169 -4.242 -18.782 1.00 . A A . 82 LEU HD23 1 1
23 33852 1 1 47 LEU HG H -7.772 -4.511 -17.312 1.00 . A A . 82 LEU HG 1 1
23 33853 1 1 47 LEU N N -6.554 -3.188 -14.521 1.00 . A A . 82 LEU N 1 1
23 33854 1 1 47 LEU O O -5.231 -5.710 -13.449 1.00 . A A . 82 LEU O 1 1
23 33855 1 1 48 GLY C C -6.120 -8.127 -12.294 1.00 . A A . 83 GLY C 1 1
23 33856 1 1 48 GLY CA C -6.923 -6.933 -11.778 1.00 . A A . 83 GLY CA 1 1
23 33857 1 1 48 GLY H H -8.272 -5.891 -13.098 1.00 . A A . 83 GLY H 1 1
23 33858 1 1 48 GLY HA2 H -6.317 -6.368 -11.085 1.00 . A A . 83 GLY HA2 1 1
23 33859 1 1 48 GLY HA3 H -7.808 -7.292 -11.271 1.00 . A A . 83 GLY HA3 1 1
23 33860 1 1 48 GLY N N -7.324 -6.057 -12.914 1.00 . A A . 83 GLY N 1 1
23 33861 1 1 48 GLY O O -5.102 -7.972 -12.950 1.00 . A A . 83 GLY O 1 1
23 33862 1 1 49 TRP C C -6.102 -10.815 -13.920 1.00 . A A . 84 TRP C 1 1
23 33863 1 1 49 TRP CA C -5.843 -10.542 -12.435 1.00 . A A . 84 TRP CA 1 1
23 33864 1 1 49 TRP CB C -6.413 -11.671 -11.571 1.00 . A A . 84 TRP CB 1 1
23 33865 1 1 49 TRP CD1 C -6.757 -10.584 -9.314 1.00 . A A . 84 TRP CD1 1 1
23 33866 1 1 49 TRP CD2 C -4.985 -11.966 -9.344 1.00 . A A . 84 TRP CD2 1 1
23 33867 1 1 49 TRP CE2 C -5.054 -11.422 -8.039 1.00 . A A . 84 TRP CE2 1 1
23 33868 1 1 49 TRP CE3 C -3.949 -12.871 -9.629 1.00 . A A . 84 TRP CE3 1 1
23 33869 1 1 49 TRP CG C -6.076 -11.413 -10.136 1.00 . A A . 84 TRP CG 1 1
23 33870 1 1 49 TRP CH2 C -3.108 -12.668 -7.352 1.00 . A A . 84 TRP CH2 1 1
23 33871 1 1 49 TRP CZ2 C -4.130 -11.767 -7.052 1.00 . A A . 84 TRP CZ2 1 1
23 33872 1 1 49 TRP CZ3 C -3.017 -13.218 -8.637 1.00 . A A . 84 TRP CZ3 1 1
23 33873 1 1 49 TRP H H -7.382 -9.406 -11.450 1.00 . A A . 84 TRP H 1 1
23 33874 1 1 49 TRP HA H -4.786 -10.441 -12.251 1.00 . A A . 84 TRP HA 1 1
23 33875 1 1 49 TRP HB2 H -7.487 -11.707 -11.689 1.00 . A A . 84 TRP HB2 1 1
23 33876 1 1 49 TRP HB3 H -5.985 -12.613 -11.880 1.00 . A A . 84 TRP HB3 1 1
23 33877 1 1 49 TRP HD1 H -7.629 -10.008 -9.585 1.00 . A A . 84 TRP HD1 1 1
23 33878 1 1 49 TRP HE1 H -6.439 -10.060 -7.299 1.00 . A A . 84 TRP HE1 1 1
23 33879 1 1 49 TRP HE3 H -3.868 -13.303 -10.616 1.00 . A A . 84 TRP HE3 1 1
23 33880 1 1 49 TRP HH2 H -2.387 -12.941 -6.595 1.00 . A A . 84 TRP HH2 1 1
23 33881 1 1 49 TRP HZ2 H -4.204 -11.339 -6.063 1.00 . A A . 84 TRP HZ2 1 1
23 33882 1 1 49 TRP HZ3 H -2.224 -13.906 -8.867 1.00 . A A . 84 TRP HZ3 1 1
23 33883 1 1 49 TRP N N -6.568 -9.318 -11.987 1.00 . A A . 84 TRP N 1 1
23 33884 1 1 49 TRP NE1 N -6.147 -10.585 -8.072 1.00 . A A . 84 TRP NE1 1 1
23 33885 1 1 49 TRP O O -7.229 -10.835 -14.373 1.00 . A A . 84 TRP O 1 1
23 33886 1 1 50 MET C C -4.296 -12.458 -16.547 1.00 . A A . 85 MET C 1 1
23 33887 1 1 50 MET CA C -5.226 -11.314 -16.130 1.00 . A A . 85 MET CA 1 1
23 33888 1 1 50 MET CB C -4.825 -10.014 -16.826 1.00 . A A . 85 MET CB 1 1
23 33889 1 1 50 MET CE C -7.097 -9.853 -20.259 1.00 . A A . 85 MET CE 1 1
23 33890 1 1 50 MET CG C -5.226 -10.078 -18.301 1.00 . A A . 85 MET CG 1 1
23 33891 1 1 50 MET H H -4.163 -11.015 -14.281 1.00 . A A . 85 MET H 1 1
23 33892 1 1 50 MET HA H -6.253 -11.554 -16.355 1.00 . A A . 85 MET HA 1 1
23 33893 1 1 50 MET HB2 H -5.323 -9.181 -16.351 1.00 . A A . 85 MET HB2 1 1
23 33894 1 1 50 MET HB3 H -3.755 -9.882 -16.752 1.00 . A A . 85 MET HB3 1 1
23 33895 1 1 50 MET HE1 H -6.575 -9.044 -20.751 1.00 . A A . 85 MET HE1 1 1
23 33896 1 1 50 MET HE2 H -8.133 -9.840 -20.555 1.00 . A A . 85 MET HE2 1 1
23 33897 1 1 50 MET HE3 H -6.655 -10.798 -20.542 1.00 . A A . 85 MET HE3 1 1
23 33898 1 1 50 MET HG2 H -4.626 -9.380 -18.866 1.00 . A A . 85 MET HG2 1 1
23 33899 1 1 50 MET HG3 H -5.064 -11.078 -18.674 1.00 . A A . 85 MET HG3 1 1
23 33900 1 1 50 MET N N -5.060 -11.034 -14.674 1.00 . A A . 85 MET N 1 1
23 33901 1 1 50 MET O O -3.146 -12.502 -16.163 1.00 . A A . 85 MET O 1 1
23 33902 1 1 50 MET SD S -6.976 -9.645 -18.465 1.00 . A A . 85 MET SD 1 1
23 33903 1 1 51 THR C C -3.820 -14.607 -19.270 1.00 . A A . 86 THR C 1 1
23 33904 1 1 51 THR CA C -3.901 -14.522 -17.744 1.00 . A A . 86 THR CA 1 1
23 33905 1 1 51 THR CB C -4.565 -15.784 -17.181 1.00 . A A . 86 THR CB 1 1
23 33906 1 1 51 THR CG2 C -4.960 -15.566 -15.717 1.00 . A A . 86 THR CG2 1 1
23 33907 1 1 51 THR H H -5.708 -13.347 -17.627 1.00 . A A . 86 THR H 1 1
23 33908 1 1 51 THR HA H -2.915 -14.409 -17.324 1.00 . A A . 86 THR HA 1 1
23 33909 1 1 51 THR HB H -3.871 -16.607 -17.237 1.00 . A A . 86 THR HB 1 1
23 33910 1 1 51 THR HG1 H -6.476 -15.668 -17.525 1.00 . A A . 86 THR HG1 1 1
23 33911 1 1 51 THR HG21 H -4.109 -15.766 -15.084 1.00 . A A . 86 THR HG21 1 1
23 33912 1 1 51 THR HG22 H -5.766 -16.237 -15.459 1.00 . A A . 86 THR HG22 1 1
23 33913 1 1 51 THR HG23 H -5.285 -14.545 -15.573 1.00 . A A . 86 THR HG23 1 1
23 33914 1 1 51 THR N N -4.777 -13.388 -17.325 1.00 . A A . 86 THR N 1 1
23 33915 1 1 51 THR O O -2.753 -14.550 -19.849 1.00 . A A . 86 THR O 1 1
23 33916 1 1 51 THR OG1 O -5.724 -16.089 -17.945 1.00 . A A . 86 THR OG1 1 1
23 33917 1 1 52 ARG C C -4.505 -13.524 -22.043 1.00 . A A . 87 ARG C 1 1
23 33918 1 1 52 ARG CA C -4.921 -14.855 -21.413 1.00 . A A . 87 ARG CA 1 1
23 33919 1 1 52 ARG CB C -6.355 -15.202 -21.806 1.00 . A A . 87 ARG CB 1 1
23 33920 1 1 52 ARG CD C -7.766 -16.071 -23.676 1.00 . A A . 87 ARG CD 1 1
23 33921 1 1 52 ARG CG C -6.429 -15.420 -23.318 1.00 . A A . 87 ARG CG 1 1
23 33922 1 1 52 ARG CZ C -7.319 -18.212 -24.710 1.00 . A A . 87 ARG CZ 1 1
23 33923 1 1 52 ARG H H -5.788 -14.805 -19.441 1.00 . A A . 87 ARG H 1 1
23 33924 1 1 52 ARG HA H -4.254 -15.642 -21.726 1.00 . A A . 87 ARG HA 1 1
23 33925 1 1 52 ARG HB2 H -6.660 -16.104 -21.295 1.00 . A A . 87 ARG HB2 1 1
23 33926 1 1 52 ARG HB3 H -7.011 -14.390 -21.530 1.00 . A A . 87 ARG HB3 1 1
23 33927 1 1 52 ARG HD2 H -8.524 -15.787 -22.959 1.00 . A A . 87 ARG HD2 1 1
23 33928 1 1 52 ARG HD3 H -8.066 -15.790 -24.674 1.00 . A A . 87 ARG HD3 1 1
23 33929 1 1 52 ARG HE H -7.483 -17.991 -22.745 1.00 . A A . 87 ARG HE 1 1
23 33930 1 1 52 ARG HG2 H -6.343 -14.469 -23.824 1.00 . A A . 87 ARG HG2 1 1
23 33931 1 1 52 ARG HG3 H -5.622 -16.068 -23.628 1.00 . A A . 87 ARG HG3 1 1
23 33932 1 1 52 ARG HH11 H -5.554 -17.358 -25.108 1.00 . A A . 87 ARG HH11 1 1
23 33933 1 1 52 ARG HH12 H -6.090 -18.540 -26.255 1.00 . A A . 87 ARG HH12 1 1
23 33934 1 1 52 ARG HH21 H -9.036 -19.228 -24.562 1.00 . A A . 87 ARG HH21 1 1
23 33935 1 1 52 ARG HH22 H -8.063 -19.599 -25.946 1.00 . A A . 87 ARG HH22 1 1
23 33936 1 1 52 ARG N N -4.937 -14.753 -19.926 1.00 . A A . 87 ARG N 1 1
23 33937 1 1 52 ARG NE N -7.510 -17.536 -23.612 1.00 . A A . 87 ARG NE 1 1
23 33938 1 1 52 ARG NH1 N -6.236 -18.022 -25.413 1.00 . A A . 87 ARG NH1 1 1
23 33939 1 1 52 ARG NH2 N -8.208 -19.081 -25.104 1.00 . A A . 87 ARG NH2 1 1
23 33940 1 1 52 ARG O O -3.653 -13.477 -22.907 1.00 . A A . 87 ARG O 1 1
23 33941 1 1 53 GLY C C -4.698 -11.267 -23.743 1.00 . A A . 88 GLY C 1 1
23 33942 1 1 53 GLY CA C -4.742 -11.126 -22.222 1.00 . A A . 88 GLY CA 1 1
23 33943 1 1 53 GLY H H -5.798 -12.497 -20.936 1.00 . A A . 88 GLY H 1 1
23 33944 1 1 53 GLY HA2 H -5.481 -10.390 -21.947 1.00 . A A . 88 GLY HA2 1 1
23 33945 1 1 53 GLY HA3 H -3.772 -10.820 -21.863 1.00 . A A . 88 GLY HA3 1 1
23 33946 1 1 53 GLY N N -5.105 -12.443 -21.629 1.00 . A A . 88 GLY N 1 1
23 33947 1 1 53 GLY O O -3.659 -11.134 -24.358 1.00 . A A . 88 GLY O 1 1
23 33948 1 1 54 SER C C -6.832 -10.729 -26.472 1.00 . A A . 89 SER C 1 1
23 33949 1 1 54 SER CA C -5.838 -11.705 -25.835 1.00 . A A . 89 SER CA 1 1
23 33950 1 1 54 SER CB C -6.278 -13.148 -26.067 1.00 . A A . 89 SER CB 1 1
23 33951 1 1 54 SER H H -6.645 -11.653 -23.836 1.00 . A A . 89 SER H 1 1
23 33952 1 1 54 SER HA H -4.851 -11.553 -26.241 1.00 . A A . 89 SER HA 1 1
23 33953 1 1 54 SER HB2 H -6.390 -13.328 -27.124 1.00 . A A . 89 SER HB2 1 1
23 33954 1 1 54 SER HB3 H -5.527 -13.819 -25.669 1.00 . A A . 89 SER HB3 1 1
23 33955 1 1 54 SER HG H -8.151 -12.730 -25.760 1.00 . A A . 89 SER HG 1 1
23 33956 1 1 54 SER N N -5.819 -11.543 -24.353 1.00 . A A . 89 SER N 1 1
23 33957 1 1 54 SER O O -7.572 -11.078 -27.370 1.00 . A A . 89 SER O 1 1
23 33958 1 1 54 SER OG O -7.523 -13.371 -25.421 1.00 . A A . 89 SER OG 1 1
23 33959 1 1 55 MET C C -6.979 -7.647 -27.631 1.00 . A A . 90 MET C 1 1
23 33960 1 1 55 MET CA C -7.761 -8.498 -26.631 1.00 . A A . 90 MET CA 1 1
23 33961 1 1 55 MET CB C -8.255 -7.646 -25.460 1.00 . A A . 90 MET CB 1 1
23 33962 1 1 55 MET CE C -11.692 -7.725 -24.060 1.00 . A A . 90 MET CE 1 1
23 33963 1 1 55 MET CG C -9.132 -8.498 -24.540 1.00 . A A . 90 MET CG 1 1
23 33964 1 1 55 MET H H -6.217 -9.234 -25.321 1.00 . A A . 90 MET H 1 1
23 33965 1 1 55 MET HA H -8.591 -8.987 -27.118 1.00 . A A . 90 MET HA 1 1
23 33966 1 1 55 MET HB2 H -7.407 -7.273 -24.905 1.00 . A A . 90 MET HB2 1 1
23 33967 1 1 55 MET HB3 H -8.833 -6.817 -25.837 1.00 . A A . 90 MET HB3 1 1
23 33968 1 1 55 MET HE1 H -12.407 -7.720 -23.250 1.00 . A A . 90 MET HE1 1 1
23 33969 1 1 55 MET HE2 H -11.715 -8.686 -24.550 1.00 . A A . 90 MET HE2 1 1
23 33970 1 1 55 MET HE3 H -11.944 -6.954 -24.775 1.00 . A A . 90 MET HE3 1 1
23 33971 1 1 55 MET HG2 H -9.834 -9.063 -25.135 1.00 . A A . 90 MET HG2 1 1
23 33972 1 1 55 MET HG3 H -8.510 -9.177 -23.976 1.00 . A A . 90 MET HG3 1 1
23 33973 1 1 55 MET N N -6.838 -9.502 -26.031 1.00 . A A . 90 MET N 1 1
23 33974 1 1 55 MET O O -7.500 -7.204 -28.635 1.00 . A A . 90 MET O 1 1
23 33975 1 1 55 MET SD S -10.035 -7.419 -23.402 1.00 . A A . 90 MET SD 1 1
23 33976 1 1 56 VAL C C -3.463 -7.247 -28.331 1.00 . A A . 91 VAL C 1 1
23 33977 1 1 56 VAL CA C -4.870 -6.637 -28.287 1.00 . A A . 91 VAL CA 1 1
23 33978 1 1 56 VAL CB C -4.847 -5.232 -27.692 1.00 . A A . 91 VAL CB 1 1
23 33979 1 1 56 VAL CG1 C -3.901 -4.345 -28.503 1.00 . A A . 91 VAL CG1 1 1
23 33980 1 1 56 VAL CG2 C -6.257 -4.637 -27.737 1.00 . A A . 91 VAL CG2 1 1
23 33981 1 1 56 VAL H H -5.326 -7.822 -26.551 1.00 . A A . 91 VAL H 1 1
23 33982 1 1 56 VAL HA H -5.303 -6.618 -29.275 1.00 . A A . 91 VAL HA 1 1
23 33983 1 1 56 VAL HB H -4.512 -5.281 -26.670 1.00 . A A . 91 VAL HB 1 1
23 33984 1 1 56 VAL HG11 H -4.215 -3.316 -28.422 1.00 . A A . 91 VAL HG11 1 1
23 33985 1 1 56 VAL HG12 H -3.922 -4.650 -29.539 1.00 . A A . 91 VAL HG12 1 1
23 33986 1 1 56 VAL HG13 H -2.896 -4.445 -28.119 1.00 . A A . 91 VAL HG13 1 1
23 33987 1 1 56 VAL HG21 H -6.874 -5.224 -28.398 1.00 . A A . 91 VAL HG21 1 1
23 33988 1 1 56 VAL HG22 H -6.206 -3.621 -28.098 1.00 . A A . 91 VAL HG22 1 1
23 33989 1 1 56 VAL HG23 H -6.682 -4.645 -26.743 1.00 . A A . 91 VAL HG23 1 1
23 33990 1 1 56 VAL N N -5.720 -7.438 -27.363 1.00 . A A . 91 VAL N 1 1
23 33991 1 1 56 VAL O O -2.739 -7.241 -27.353 1.00 . A A . 91 VAL O 1 1
23 33992 1 1 57 GLY C C -0.645 -7.602 -28.929 1.00 . A A . 92 GLY C 1 1
23 33993 1 1 57 GLY CA C -1.749 -8.444 -29.579 1.00 . A A . 92 GLY CA 1 1
23 33994 1 1 57 GLY H H -3.705 -7.805 -30.215 1.00 . A A . 92 GLY H 1 1
23 33995 1 1 57 GLY HA2 H -1.781 -9.413 -29.101 1.00 . A A . 92 GLY HA2 1 1
23 33996 1 1 57 GLY HA3 H -1.522 -8.576 -30.626 1.00 . A A . 92 GLY HA3 1 1
23 33997 1 1 57 GLY N N -3.090 -7.798 -29.451 1.00 . A A . 92 GLY N 1 1
23 33998 1 1 57 GLY O O 0.108 -8.102 -28.117 1.00 . A A . 92 GLY O 1 1
23 33999 1 1 58 PRO C C 0.267 -5.129 -27.308 1.00 . A A . 93 PRO C 1 1
23 34000 1 1 58 PRO CA C 0.503 -5.465 -28.785 1.00 . A A . 93 PRO CA 1 1
23 34001 1 1 58 PRO CB C 0.395 -4.219 -29.660 1.00 . A A . 93 PRO CB 1 1
23 34002 1 1 58 PRO CD C -1.424 -5.671 -30.289 1.00 . A A . 93 PRO CD 1 1
23 34003 1 1 58 PRO CG C -1.010 -4.227 -30.172 1.00 . A A . 93 PRO CG 1 1
23 34004 1 1 58 PRO HA H 1.474 -5.915 -28.916 1.00 . A A . 93 PRO HA 1 1
23 34005 1 1 58 PRO HB2 H 0.578 -3.331 -29.071 1.00 . A A . 93 PRO HB2 1 1
23 34006 1 1 58 PRO HB3 H 1.088 -4.275 -30.484 1.00 . A A . 93 PRO HB3 1 1
23 34007 1 1 58 PRO HD2 H -2.465 -5.787 -30.022 1.00 . A A . 93 PRO HD2 1 1
23 34008 1 1 58 PRO HD3 H -1.241 -6.042 -31.286 1.00 . A A . 93 PRO HD3 1 1
23 34009 1 1 58 PRO HG2 H -1.656 -3.708 -29.477 1.00 . A A . 93 PRO HG2 1 1
23 34010 1 1 58 PRO HG3 H -1.052 -3.756 -31.142 1.00 . A A . 93 PRO HG3 1 1
23 34011 1 1 58 PRO N N -0.558 -6.360 -29.324 1.00 . A A . 93 PRO N 1 1
23 34012 1 1 58 PRO O O 1.172 -4.720 -26.607 1.00 . A A . 93 PRO O 1 1
23 34013 1 1 59 PHE C C -0.665 -6.074 -24.476 1.00 . A A . 94 PHE C 1 1
23 34014 1 1 59 PHE CA C -1.204 -4.970 -25.392 1.00 . A A . 94 PHE CA 1 1
23 34015 1 1 59 PHE CB C -2.726 -4.891 -25.289 1.00 . A A . 94 PHE CB 1 1
23 34016 1 1 59 PHE CD1 C -2.551 -3.214 -23.415 1.00 . A A . 94 PHE CD1 1 1
23 34017 1 1 59 PHE CD2 C -4.057 -5.097 -23.157 1.00 . A A . 94 PHE CD2 1 1
23 34018 1 1 59 PHE CE1 C -2.918 -2.746 -22.147 1.00 . A A . 94 PHE CE1 1 1
23 34019 1 1 59 PHE CE2 C -4.422 -4.630 -21.888 1.00 . A A . 94 PHE CE2 1 1
23 34020 1 1 59 PHE CG C -3.120 -4.389 -23.920 1.00 . A A . 94 PHE CG 1 1
23 34021 1 1 59 PHE CZ C -3.853 -3.455 -21.384 1.00 . A A . 94 PHE CZ 1 1
23 34022 1 1 59 PHE H H -1.652 -5.617 -27.402 1.00 . A A . 94 PHE H 1 1
23 34023 1 1 59 PHE HA H -0.770 -4.018 -25.131 1.00 . A A . 94 PHE HA 1 1
23 34024 1 1 59 PHE HB2 H -3.103 -4.216 -26.042 1.00 . A A . 94 PHE HB2 1 1
23 34025 1 1 59 PHE HB3 H -3.147 -5.873 -25.445 1.00 . A A . 94 PHE HB3 1 1
23 34026 1 1 59 PHE HD1 H -1.829 -2.667 -24.004 1.00 . A A . 94 PHE HD1 1 1
23 34027 1 1 59 PHE HD2 H -4.496 -6.003 -23.545 1.00 . A A . 94 PHE HD2 1 1
23 34028 1 1 59 PHE HE1 H -2.478 -1.840 -21.757 1.00 . A A . 94 PHE HE1 1 1
23 34029 1 1 59 PHE HE2 H -5.145 -5.176 -21.299 1.00 . A A . 94 PHE HE2 1 1
23 34030 1 1 59 PHE HZ H -4.136 -3.095 -20.406 1.00 . A A . 94 PHE HZ 1 1
23 34031 1 1 59 PHE N N -0.932 -5.291 -26.825 1.00 . A A . 94 PHE N 1 1
23 34032 1 1 59 PHE O O 0.086 -5.815 -23.554 1.00 . A A . 94 PHE O 1 1
23 34033 1 1 60 GLN C C 0.945 -8.616 -24.001 1.00 . A A . 95 GLN C 1 1
23 34034 1 1 60 GLN CA C -0.566 -8.410 -23.838 1.00 . A A . 95 GLN CA 1 1
23 34035 1 1 60 GLN CB C -1.340 -9.646 -24.300 1.00 . A A . 95 GLN CB 1 1
23 34036 1 1 60 GLN CD C -1.617 -11.337 -26.114 1.00 . A A . 95 GLN CD 1 1
23 34037 1 1 60 GLN CG C -0.836 -10.097 -25.672 1.00 . A A . 95 GLN CG 1 1
23 34038 1 1 60 GLN H H -1.663 -7.488 -25.451 1.00 . A A . 95 GLN H 1 1
23 34039 1 1 60 GLN HA H -0.801 -8.199 -22.807 1.00 . A A . 95 GLN HA 1 1
23 34040 1 1 60 GLN HB2 H -1.200 -10.444 -23.586 1.00 . A A . 95 GLN HB2 1 1
23 34041 1 1 60 GLN HB3 H -2.391 -9.407 -24.367 1.00 . A A . 95 GLN HB3 1 1
23 34042 1 1 60 GLN HE21 H -1.375 -12.278 -24.383 1.00 . A A . 95 GLN HE21 1 1
23 34043 1 1 60 GLN HE22 H -2.271 -13.125 -25.548 1.00 . A A . 95 GLN HE22 1 1
23 34044 1 1 60 GLN HG2 H -0.983 -9.303 -26.390 1.00 . A A . 95 GLN HG2 1 1
23 34045 1 1 60 GLN HG3 H 0.214 -10.339 -25.610 1.00 . A A . 95 GLN HG3 1 1
23 34046 1 1 60 GLN N N -1.049 -7.299 -24.710 1.00 . A A . 95 GLN N 1 1
23 34047 1 1 60 GLN NE2 N -1.765 -12.330 -25.280 1.00 . A A . 95 GLN NE2 1 1
23 34048 1 1 60 GLN O O 1.655 -8.828 -23.039 1.00 . A A . 95 GLN O 1 1
23 34049 1 1 60 GLN OE1 O -2.095 -11.403 -27.229 1.00 . A A . 95 GLN OE1 1 1
23 34050 1 1 61 GLU C C 3.705 -7.692 -24.636 1.00 . A A . 96 GLU C 1 1
23 34051 1 1 61 GLU CA C 2.913 -8.757 -25.402 1.00 . A A . 96 GLU CA 1 1
23 34052 1 1 61 GLU CB C 3.137 -8.614 -26.909 1.00 . A A . 96 GLU CB 1 1
23 34053 1 1 61 GLU CD C 3.584 -6.928 -28.699 1.00 . A A . 96 GLU CD 1 1
23 34054 1 1 61 GLU CG C 2.937 -7.156 -27.332 1.00 . A A . 96 GLU CG 1 1
23 34055 1 1 61 GLU H H 0.864 -8.388 -25.972 1.00 . A A . 96 GLU H 1 1
23 34056 1 1 61 GLU HA H 3.204 -9.744 -25.079 1.00 . A A . 96 GLU HA 1 1
23 34057 1 1 61 GLU HB2 H 4.143 -8.923 -27.152 1.00 . A A . 96 GLU HB2 1 1
23 34058 1 1 61 GLU HB3 H 2.433 -9.240 -27.437 1.00 . A A . 96 GLU HB3 1 1
23 34059 1 1 61 GLU HG2 H 1.879 -6.942 -27.392 1.00 . A A . 96 GLU HG2 1 1
23 34060 1 1 61 GLU HG3 H 3.395 -6.502 -26.606 1.00 . A A . 96 GLU HG3 1 1
23 34061 1 1 61 GLU N N 1.446 -8.559 -25.203 1.00 . A A . 96 GLU N 1 1
23 34062 1 1 61 GLU O O 4.849 -7.894 -24.281 1.00 . A A . 96 GLU O 1 1
23 34063 1 1 61 GLU OE1 O 4.053 -7.894 -29.277 1.00 . A A . 96 GLU OE1 1 1
23 34064 1 1 61 GLU OE2 O 3.600 -5.793 -29.143 1.00 . A A . 96 GLU OE2 1 1
23 34065 1 1 62 ALA C C 3.839 -5.761 -22.142 1.00 . A A . 97 ALA C 1 1
23 34066 1 1 62 ALA CA C 3.834 -5.483 -23.650 1.00 . A A . 97 ALA CA 1 1
23 34067 1 1 62 ALA CB C 3.051 -4.205 -23.953 1.00 . A A . 97 ALA CB 1 1
23 34068 1 1 62 ALA H H 2.186 -6.414 -24.682 1.00 . A A . 97 ALA H 1 1
23 34069 1 1 62 ALA HA H 4.842 -5.390 -24.018 1.00 . A A . 97 ALA HA 1 1
23 34070 1 1 62 ALA HB1 H 2.704 -4.230 -24.975 1.00 . A A . 97 ALA HB1 1 1
23 34071 1 1 62 ALA HB2 H 3.693 -3.348 -23.813 1.00 . A A . 97 ALA HB2 1 1
23 34072 1 1 62 ALA HB3 H 2.205 -4.133 -23.287 1.00 . A A . 97 ALA HB3 1 1
23 34073 1 1 62 ALA N N 3.109 -6.560 -24.384 1.00 . A A . 97 ALA N 1 1
23 34074 1 1 62 ALA O O 4.870 -5.724 -21.500 1.00 . A A . 97 ALA O 1 1
23 34075 1 1 63 ALA C C 3.229 -7.677 -19.782 1.00 . A A . 98 ALA C 1 1
23 34076 1 1 63 ALA CA C 2.645 -6.298 -20.103 1.00 . A A . 98 ALA CA 1 1
23 34077 1 1 63 ALA CB C 1.159 -6.251 -19.746 1.00 . A A . 98 ALA CB 1 1
23 34078 1 1 63 ALA H H 1.874 -6.048 -22.103 1.00 . A A . 98 ALA H 1 1
23 34079 1 1 63 ALA HA H 3.175 -5.530 -19.563 1.00 . A A . 98 ALA HA 1 1
23 34080 1 1 63 ALA HB1 H 0.822 -7.239 -19.472 1.00 . A A . 98 ALA HB1 1 1
23 34081 1 1 63 ALA HB2 H 0.594 -5.901 -20.598 1.00 . A A . 98 ALA HB2 1 1
23 34082 1 1 63 ALA HB3 H 1.010 -5.576 -18.915 1.00 . A A . 98 ALA HB3 1 1
23 34083 1 1 63 ALA N N 2.697 -6.030 -21.571 1.00 . A A . 98 ALA N 1 1
23 34084 1 1 63 ALA O O 4.121 -7.809 -18.968 1.00 . A A . 98 ALA O 1 1
23 34085 1 1 64 PHE C C 4.760 -10.151 -20.369 1.00 . A A . 99 PHE C 1 1
23 34086 1 1 64 PHE CA C 3.247 -10.078 -20.128 1.00 . A A . 99 PHE CA 1 1
23 34087 1 1 64 PHE CB C 2.511 -10.986 -21.113 1.00 . A A . 99 PHE CB 1 1
23 34088 1 1 64 PHE CD1 C 0.076 -10.346 -20.985 1.00 . A A . 99 PHE CD1 1 1
23 34089 1 1 64 PHE CD2 C 0.817 -12.345 -19.832 1.00 . A A . 99 PHE CD2 1 1
23 34090 1 1 64 PHE CE1 C -1.232 -10.574 -20.541 1.00 . A A . 99 PHE CE1 1 1
23 34091 1 1 64 PHE CE2 C -0.491 -12.574 -19.388 1.00 . A A . 99 PHE CE2 1 1
23 34092 1 1 64 PHE CG C 1.101 -11.231 -20.630 1.00 . A A . 99 PHE CG 1 1
23 34093 1 1 64 PHE CZ C -1.515 -11.689 -19.743 1.00 . A A . 99 PHE CZ 1 1
23 34094 1 1 64 PHE H H 2.003 -8.579 -21.054 1.00 . A A . 99 PHE H 1 1
23 34095 1 1 64 PHE HA H 3.012 -10.369 -19.116 1.00 . A A . 99 PHE HA 1 1
23 34096 1 1 64 PHE HB2 H 2.480 -10.513 -22.082 1.00 . A A . 99 PHE HB2 1 1
23 34097 1 1 64 PHE HB3 H 3.031 -11.929 -21.189 1.00 . A A . 99 PHE HB3 1 1
23 34098 1 1 64 PHE HD1 H 0.294 -9.487 -21.600 1.00 . A A . 99 PHE HD1 1 1
23 34099 1 1 64 PHE HD2 H 1.608 -13.029 -19.557 1.00 . A A . 99 PHE HD2 1 1
23 34100 1 1 64 PHE HE1 H -2.021 -9.891 -20.815 1.00 . A A . 99 PHE HE1 1 1
23 34101 1 1 64 PHE HE2 H -0.710 -13.434 -18.772 1.00 . A A . 99 PHE HE2 1 1
23 34102 1 1 64 PHE HZ H -2.525 -11.864 -19.401 1.00 . A A . 99 PHE HZ 1 1
23 34103 1 1 64 PHE N N 2.727 -8.706 -20.406 1.00 . A A . 99 PHE N 1 1
23 34104 1 1 64 PHE O O 5.499 -10.684 -19.566 1.00 . A A . 99 PHE O 1 1
23 34105 1 1 65 ALA C C 7.488 -8.844 -20.778 1.00 . A A . 100 ALA C 1 1
23 34106 1 1 65 ALA CA C 6.685 -9.692 -21.773 1.00 . A A . 100 ALA CA 1 1
23 34107 1 1 65 ALA CB C 6.820 -9.127 -23.186 1.00 . A A . 100 ALA CB 1 1
23 34108 1 1 65 ALA H H 4.609 -9.218 -22.117 1.00 . A A . 100 ALA H 1 1
23 34109 1 1 65 ALA HA H 7.029 -10.715 -21.755 1.00 . A A . 100 ALA HA 1 1
23 34110 1 1 65 ALA HB1 H 7.819 -9.311 -23.554 1.00 . A A . 100 ALA HB1 1 1
23 34111 1 1 65 ALA HB2 H 6.634 -8.063 -23.167 1.00 . A A . 100 ALA HB2 1 1
23 34112 1 1 65 ALA HB3 H 6.104 -9.607 -23.836 1.00 . A A . 100 ALA HB3 1 1
23 34113 1 1 65 ALA N N 5.223 -9.634 -21.475 1.00 . A A . 100 ALA N 1 1
23 34114 1 1 65 ALA O O 8.562 -9.224 -20.354 1.00 . A A . 100 ALA O 1 1
23 34115 1 1 66 LEU C C 8.026 -7.579 -18.149 1.00 . A A . 101 LEU C 1 1
23 34116 1 1 66 LEU CA C 7.741 -6.829 -19.456 1.00 . A A . 101 LEU CA 1 1
23 34117 1 1 66 LEU CB C 6.821 -5.639 -19.190 1.00 . A A . 101 LEU CB 1 1
23 34118 1 1 66 LEU CD1 C 8.627 -3.959 -18.796 1.00 . A A . 101 LEU CD1 1 1
23 34119 1 1 66 LEU CD2 C 6.430 -3.723 -17.635 1.00 . A A . 101 LEU CD2 1 1
23 34120 1 1 66 LEU CG C 7.468 -4.721 -18.152 1.00 . A A . 101 LEU CG 1 1
23 34121 1 1 66 LEU H H 6.127 -7.398 -20.769 1.00 . A A . 101 LEU H 1 1
23 34122 1 1 66 LEU HA H 8.661 -6.488 -19.903 1.00 . A A . 101 LEU HA 1 1
23 34123 1 1 66 LEU HB2 H 6.664 -5.093 -20.109 1.00 . A A . 101 LEU HB2 1 1
23 34124 1 1 66 LEU HB3 H 5.873 -5.993 -18.814 1.00 . A A . 101 LEU HB3 1 1
23 34125 1 1 66 LEU HD11 H 8.987 -4.508 -19.654 1.00 . A A . 101 LEU HD11 1 1
23 34126 1 1 66 LEU HD12 H 9.428 -3.848 -18.079 1.00 . A A . 101 LEU HD12 1 1
23 34127 1 1 66 LEU HD13 H 8.286 -2.984 -19.110 1.00 . A A . 101 LEU HD13 1 1
23 34128 1 1 66 LEU HD21 H 6.846 -3.168 -16.808 1.00 . A A . 101 LEU HD21 1 1
23 34129 1 1 66 LEU HD22 H 5.551 -4.257 -17.304 1.00 . A A . 101 LEU HD22 1 1
23 34130 1 1 66 LEU HD23 H 6.160 -3.041 -18.427 1.00 . A A . 101 LEU HD23 1 1
23 34131 1 1 66 LEU HG H 7.841 -5.315 -17.330 1.00 . A A . 101 LEU HG 1 1
23 34132 1 1 66 LEU N N 6.990 -7.696 -20.412 1.00 . A A . 101 LEU N 1 1
23 34133 1 1 66 LEU O O 7.127 -8.117 -17.535 1.00 . A A . 101 LEU O 1 1
23 34134 1 1 67 PRO C C 9.212 -7.439 -15.299 1.00 . A A . 102 PRO C 1 1
23 34135 1 1 67 PRO CA C 9.681 -8.256 -16.507 1.00 . A A . 102 PRO CA 1 1
23 34136 1 1 67 PRO CB C 11.205 -8.287 -16.590 1.00 . A A . 102 PRO CB 1 1
23 34137 1 1 67 PRO CD C 10.414 -6.955 -18.445 1.00 . A A . 102 PRO CD 1 1
23 34138 1 1 67 PRO CG C 11.568 -7.151 -17.494 1.00 . A A . 102 PRO CG 1 1
23 34139 1 1 67 PRO HA H 9.289 -9.259 -16.468 1.00 . A A . 102 PRO HA 1 1
23 34140 1 1 67 PRO HB2 H 11.636 -8.143 -15.609 1.00 . A A . 102 PRO HB2 1 1
23 34141 1 1 67 PRO HB3 H 11.539 -9.220 -17.017 1.00 . A A . 102 PRO HB3 1 1
23 34142 1 1 67 PRO HD2 H 10.234 -5.900 -18.605 1.00 . A A . 102 PRO HD2 1 1
23 34143 1 1 67 PRO HD3 H 10.605 -7.455 -19.381 1.00 . A A . 102 PRO HD3 1 1
23 34144 1 1 67 PRO HG2 H 11.727 -6.254 -16.911 1.00 . A A . 102 PRO HG2 1 1
23 34145 1 1 67 PRO HG3 H 12.460 -7.395 -18.050 1.00 . A A . 102 PRO HG3 1 1
23 34146 1 1 67 PRO N N 9.275 -7.579 -17.761 1.00 . A A . 102 PRO N 1 1
23 34147 1 1 67 PRO O O 8.972 -6.252 -15.401 1.00 . A A . 102 PRO O 1 1
23 34148 1 1 68 VAL C C 9.761 -7.062 -11.988 1.00 . A A . 103 VAL C 1 1
23 34149 1 1 68 VAL CA C 8.603 -7.308 -12.961 1.00 . A A . 103 VAL CA 1 1
23 34150 1 1 68 VAL CB C 7.542 -8.204 -12.325 1.00 . A A . 103 VAL CB 1 1
23 34151 1 1 68 VAL CG1 C 6.451 -8.508 -13.353 1.00 . A A . 103 VAL CG1 1 1
23 34152 1 1 68 VAL CG2 C 8.188 -9.515 -11.866 1.00 . A A . 103 VAL CG2 1 1
23 34153 1 1 68 VAL H H 9.260 -9.020 -14.097 1.00 . A A . 103 VAL H 1 1
23 34154 1 1 68 VAL HA H 8.157 -6.371 -13.257 1.00 . A A . 103 VAL HA 1 1
23 34155 1 1 68 VAL HB H 7.106 -7.699 -11.476 1.00 . A A . 103 VAL HB 1 1
23 34156 1 1 68 VAL HG11 H 6.378 -7.689 -14.054 1.00 . A A . 103 VAL HG11 1 1
23 34157 1 1 68 VAL HG12 H 5.504 -8.635 -12.848 1.00 . A A . 103 VAL HG12 1 1
23 34158 1 1 68 VAL HG13 H 6.700 -9.415 -13.884 1.00 . A A . 103 VAL HG13 1 1
23 34159 1 1 68 VAL HG21 H 7.559 -10.345 -12.155 1.00 . A A . 103 VAL HG21 1 1
23 34160 1 1 68 VAL HG22 H 8.300 -9.504 -10.793 1.00 . A A . 103 VAL HG22 1 1
23 34161 1 1 68 VAL HG23 H 9.157 -9.620 -12.330 1.00 . A A . 103 VAL HG23 1 1
23 34162 1 1 68 VAL N N 9.070 -8.060 -14.162 1.00 . A A . 103 VAL N 1 1
23 34163 1 1 68 VAL O O 9.595 -6.435 -10.960 1.00 . A A . 103 VAL O 1 1
23 34164 1 1 69 SER C C 12.982 -6.204 -11.938 1.00 . A A . 104 SER C 1 1
23 34165 1 1 69 SER CA C 12.093 -7.325 -11.390 1.00 . A A . 104 SER CA 1 1
23 34166 1 1 69 SER CB C 12.844 -8.654 -11.378 1.00 . A A . 104 SER CB 1 1
23 34167 1 1 69 SER H H 11.050 -8.042 -13.136 1.00 . A A . 104 SER H 1 1
23 34168 1 1 69 SER HA H 11.751 -7.084 -10.395 1.00 . A A . 104 SER HA 1 1
23 34169 1 1 69 SER HB2 H 12.994 -8.994 -12.389 1.00 . A A . 104 SER HB2 1 1
23 34170 1 1 69 SER HB3 H 13.805 -8.520 -10.899 1.00 . A A . 104 SER HB3 1 1
23 34171 1 1 69 SER HG H 11.186 -9.613 -11.028 1.00 . A A . 104 SER HG 1 1
23 34172 1 1 69 SER N N 10.932 -7.543 -12.300 1.00 . A A . 104 SER N 1 1
23 34173 1 1 69 SER O O 13.363 -5.296 -11.227 1.00 . A A . 104 SER O 1 1
23 34174 1 1 69 SER OG O 12.078 -9.620 -10.669 1.00 . A A . 104 SER OG 1 1
23 34175 1 1 70 GLY C C 15.285 -4.808 -12.854 1.00 . A A . 105 GLY C 1 1
23 34176 1 1 70 GLY CA C 14.160 -5.205 -13.812 1.00 . A A . 105 GLY CA 1 1
23 34177 1 1 70 GLY H H 12.978 -7.004 -13.752 1.00 . A A . 105 GLY H 1 1
23 34178 1 1 70 GLY HA2 H 14.588 -5.581 -14.731 1.00 . A A . 105 GLY HA2 1 1
23 34179 1 1 70 GLY HA3 H 13.555 -4.338 -14.029 1.00 . A A . 105 GLY HA3 1 1
23 34180 1 1 70 GLY N N 13.306 -6.263 -13.200 1.00 . A A . 105 GLY N 1 1
23 34181 1 1 70 GLY O O 15.876 -5.638 -12.192 1.00 . A A . 105 GLY O 1 1
23 34182 1 1 71 MET C C 16.420 -3.485 -10.439 1.00 . A A . 106 MET C 1 1
23 34183 1 1 71 MET CA C 16.684 -3.071 -11.890 1.00 . A A . 106 MET CA 1 1
23 34184 1 1 71 MET CB C 16.670 -1.546 -12.018 1.00 . A A . 106 MET CB 1 1
23 34185 1 1 71 MET CE C 19.484 -0.117 -13.182 1.00 . A A . 106 MET CE 1 1
23 34186 1 1 71 MET CG C 16.991 -1.152 -13.462 1.00 . A A . 106 MET CG 1 1
23 34187 1 1 71 MET H H 15.102 -2.893 -13.340 1.00 . A A . 106 MET H 1 1
23 34188 1 1 71 MET HA H 17.634 -3.457 -12.222 1.00 . A A . 106 MET HA 1 1
23 34189 1 1 71 MET HB2 H 15.694 -1.171 -11.751 1.00 . A A . 106 MET HB2 1 1
23 34190 1 1 71 MET HB3 H 17.412 -1.122 -11.359 1.00 . A A . 106 MET HB3 1 1
23 34191 1 1 71 MET HE1 H 19.856 -0.319 -12.187 1.00 . A A . 106 MET HE1 1 1
23 34192 1 1 71 MET HE2 H 18.762 0.682 -13.137 1.00 . A A . 106 MET HE2 1 1
23 34193 1 1 71 MET HE3 H 20.302 0.177 -13.826 1.00 . A A . 106 MET HE3 1 1
23 34194 1 1 71 MET HG2 H 16.322 -1.671 -14.133 1.00 . A A . 106 MET HG2 1 1
23 34195 1 1 71 MET HG3 H 16.866 -0.087 -13.581 1.00 . A A . 106 MET HG3 1 1
23 34196 1 1 71 MET N N 15.589 -3.539 -12.788 1.00 . A A . 106 MET N 1 1
23 34197 1 1 71 MET O O 17.293 -3.992 -9.764 1.00 . A A . 106 MET O 1 1
23 34198 1 1 71 MET SD S 18.701 -1.606 -13.846 1.00 . A A . 106 MET SD 1 1
23 34199 1 1 72 ASP C C 13.507 -4.170 -8.393 1.00 . A A . 107 ASP C 1 1
23 34200 1 1 72 ASP CA C 14.937 -3.640 -8.534 1.00 . A A . 107 ASP CA 1 1
23 34201 1 1 72 ASP CB C 15.104 -2.341 -7.742 1.00 . A A . 107 ASP CB 1 1
23 34202 1 1 72 ASP CG C 16.591 -2.036 -7.564 1.00 . A A . 107 ASP CG 1 1
23 34203 1 1 72 ASP H H 14.538 -2.846 -10.502 1.00 . A A . 107 ASP H 1 1
23 34204 1 1 72 ASP HA H 15.645 -4.374 -8.186 1.00 . A A . 107 ASP HA 1 1
23 34205 1 1 72 ASP HB2 H 14.630 -1.531 -8.278 1.00 . A A . 107 ASP HB2 1 1
23 34206 1 1 72 ASP HB3 H 14.642 -2.449 -6.773 1.00 . A A . 107 ASP HB3 1 1
23 34207 1 1 72 ASP N N 15.230 -3.264 -9.949 1.00 . A A . 107 ASP N 1 1
23 34208 1 1 72 ASP O O 13.287 -5.291 -7.980 1.00 . A A . 107 ASP O 1 1
23 34209 1 1 72 ASP OD1 O 17.377 -2.967 -7.612 1.00 . A A . 107 ASP OD1 1 1
23 34210 1 1 72 ASP OD2 O 16.920 -0.875 -7.383 1.00 . A A . 107 ASP OD2 1 1
23 34211 1 1 73 LYS C C 10.333 -3.489 -9.856 1.00 . A A . 108 LYS C 1 1
23 34212 1 1 73 LYS CA C 11.116 -3.810 -8.578 1.00 . A A . 108 LYS CA 1 1
23 34213 1 1 73 LYS CB C 10.579 -2.995 -7.397 1.00 . A A . 108 LYS CB 1 1
23 34214 1 1 73 LYS CD C 10.611 -2.784 -4.908 1.00 . A A . 108 LYS CD 1 1
23 34215 1 1 73 LYS CE C 9.224 -3.407 -4.728 1.00 . A A . 108 LYS CE 1 1
23 34216 1 1 73 LYS CG C 11.302 -3.417 -6.117 1.00 . A A . 108 LYS CG 1 1
23 34217 1 1 73 LYS H H 12.732 -2.458 -9.029 1.00 . A A . 108 LYS H 1 1
23 34218 1 1 73 LYS HA H 11.067 -4.863 -8.354 1.00 . A A . 108 LYS HA 1 1
23 34219 1 1 73 LYS HB2 H 10.754 -1.945 -7.579 1.00 . A A . 108 LYS HB2 1 1
23 34220 1 1 73 LYS HB3 H 9.522 -3.168 -7.285 1.00 . A A . 108 LYS HB3 1 1
23 34221 1 1 73 LYS HD2 H 11.203 -2.959 -4.022 1.00 . A A . 108 LYS HD2 1 1
23 34222 1 1 73 LYS HD3 H 10.508 -1.721 -5.068 1.00 . A A . 108 LYS HD3 1 1
23 34223 1 1 73 LYS HE2 H 8.606 -3.198 -5.591 1.00 . A A . 108 LYS HE2 1 1
23 34224 1 1 73 LYS HE3 H 9.307 -4.471 -4.573 1.00 . A A . 108 LYS HE3 1 1
23 34225 1 1 73 LYS HG2 H 11.274 -4.493 -6.026 1.00 . A A . 108 LYS HG2 1 1
23 34226 1 1 73 LYS HG3 H 12.328 -3.085 -6.157 1.00 . A A . 108 LYS HG3 1 1
23 34227 1 1 73 LYS HZ1 H 7.947 -2.052 -3.794 1.00 . A A . 108 LYS HZ1 1 1
23 34228 1 1 73 LYS HZ2 H 9.419 -2.287 -2.979 1.00 . A A . 108 LYS HZ2 1 1
23 34229 1 1 73 LYS HZ3 H 8.207 -3.477 -2.912 1.00 . A A . 108 LYS HZ3 1 1
23 34230 1 1 73 LYS N N 12.533 -3.363 -8.711 1.00 . A A . 108 LYS N 1 1
23 34231 1 1 73 LYS NZ N 8.657 -2.757 -3.512 1.00 . A A . 108 LYS NZ 1 1
23 34232 1 1 73 LYS O O 10.811 -2.760 -10.703 1.00 . A A . 108 LYS O 1 1
23 34233 1 1 74 PRO C C 7.895 -2.306 -11.180 1.00 . A A . 109 PRO C 1 1
23 34234 1 1 74 PRO CA C 8.288 -3.784 -11.135 1.00 . A A . 109 PRO CA 1 1
23 34235 1 1 74 PRO CB C 7.080 -4.692 -10.903 1.00 . A A . 109 PRO CB 1 1
23 34236 1 1 74 PRO CD C 8.488 -4.918 -8.978 1.00 . A A . 109 PRO CD 1 1
23 34237 1 1 74 PRO CG C 7.052 -4.911 -9.427 1.00 . A A . 109 PRO CG 1 1
23 34238 1 1 74 PRO HA H 8.799 -4.069 -12.041 1.00 . A A . 109 PRO HA 1 1
23 34239 1 1 74 PRO HB2 H 6.174 -4.203 -11.234 1.00 . A A . 109 PRO HB2 1 1
23 34240 1 1 74 PRO HB3 H 7.211 -5.633 -11.414 1.00 . A A . 109 PRO HB3 1 1
23 34241 1 1 74 PRO HD2 H 8.572 -4.527 -7.975 1.00 . A A . 109 PRO HD2 1 1
23 34242 1 1 74 PRO HD3 H 8.902 -5.913 -9.038 1.00 . A A . 109 PRO HD3 1 1
23 34243 1 1 74 PRO HG2 H 6.510 -4.109 -8.943 1.00 . A A . 109 PRO HG2 1 1
23 34244 1 1 74 PRO HG3 H 6.593 -5.860 -9.200 1.00 . A A . 109 PRO HG3 1 1
23 34245 1 1 74 PRO N N 9.146 -4.034 -9.949 1.00 . A A . 109 PRO N 1 1
23 34246 1 1 74 PRO O O 7.793 -1.655 -10.158 1.00 . A A . 109 PRO O 1 1
23 34247 1 1 75 VAL C C 6.351 -0.033 -13.562 1.00 . A A . 110 VAL C 1 1
23 34248 1 1 75 VAL CA C 7.357 -0.310 -12.426 1.00 . A A . 110 VAL CA 1 1
23 34249 1 1 75 VAL CB C 8.707 0.370 -12.676 1.00 . A A . 110 VAL CB 1 1
23 34250 1 1 75 VAL CG1 C 9.106 0.215 -14.147 1.00 . A A . 110 VAL CG1 1 1
23 34251 1 1 75 VAL CG2 C 8.615 1.856 -12.311 1.00 . A A . 110 VAL CG2 1 1
23 34252 1 1 75 VAL H H 7.812 -2.285 -13.167 1.00 . A A . 110 VAL H 1 1
23 34253 1 1 75 VAL HA H 6.953 0.024 -11.484 1.00 . A A . 110 VAL HA 1 1
23 34254 1 1 75 VAL HB H 9.457 -0.102 -12.058 1.00 . A A . 110 VAL HB 1 1
23 34255 1 1 75 VAL HG11 H 8.398 -0.432 -14.644 1.00 . A A . 110 VAL HG11 1 1
23 34256 1 1 75 VAL HG12 H 10.094 -0.217 -14.208 1.00 . A A . 110 VAL HG12 1 1
23 34257 1 1 75 VAL HG13 H 9.106 1.183 -14.625 1.00 . A A . 110 VAL HG13 1 1
23 34258 1 1 75 VAL HG21 H 9.164 2.439 -13.035 1.00 . A A . 110 VAL HG21 1 1
23 34259 1 1 75 VAL HG22 H 9.037 2.012 -11.329 1.00 . A A . 110 VAL HG22 1 1
23 34260 1 1 75 VAL HG23 H 7.580 2.163 -12.311 1.00 . A A . 110 VAL HG23 1 1
23 34261 1 1 75 VAL N N 7.704 -1.757 -12.348 1.00 . A A . 110 VAL N 1 1
23 34262 1 1 75 VAL O O 5.389 -0.760 -13.744 1.00 . A A . 110 VAL O 1 1
23 34263 1 1 76 PHE C C 6.196 1.007 -16.779 1.00 . A A . 111 PHE C 1 1
23 34264 1 1 76 PHE CA C 5.608 1.373 -15.409 1.00 . A A . 111 PHE CA 1 1
23 34265 1 1 76 PHE CB C 5.439 2.889 -15.288 1.00 . A A . 111 PHE CB 1 1
23 34266 1 1 76 PHE CD1 C 4.089 3.382 -17.347 1.00 . A A . 111 PHE CD1 1 1
23 34267 1 1 76 PHE CD2 C 3.039 3.620 -15.178 1.00 . A A . 111 PHE CD2 1 1
23 34268 1 1 76 PHE CE1 C 2.898 3.766 -17.967 1.00 . A A . 111 PHE CE1 1 1
23 34269 1 1 76 PHE CE2 C 1.845 4.003 -15.795 1.00 . A A . 111 PHE CE2 1 1
23 34270 1 1 76 PHE CG C 4.159 3.309 -15.953 1.00 . A A . 111 PHE CG 1 1
23 34271 1 1 76 PHE CZ C 1.773 4.076 -17.189 1.00 . A A . 111 PHE CZ 1 1
23 34272 1 1 76 PHE H H 7.316 1.605 -14.142 1.00 . A A . 111 PHE H 1 1
23 34273 1 1 76 PHE HA H 4.660 0.881 -15.265 1.00 . A A . 111 PHE HA 1 1
23 34274 1 1 76 PHE HB2 H 5.410 3.165 -14.245 1.00 . A A . 111 PHE HB2 1 1
23 34275 1 1 76 PHE HB3 H 6.272 3.383 -15.767 1.00 . A A . 111 PHE HB3 1 1
23 34276 1 1 76 PHE HD1 H 4.956 3.144 -17.944 1.00 . A A . 111 PHE HD1 1 1
23 34277 1 1 76 PHE HD2 H 3.096 3.562 -14.100 1.00 . A A . 111 PHE HD2 1 1
23 34278 1 1 76 PHE HE1 H 2.845 3.820 -19.043 1.00 . A A . 111 PHE HE1 1 1
23 34279 1 1 76 PHE HE2 H 0.979 4.243 -15.196 1.00 . A A . 111 PHE HE2 1 1
23 34280 1 1 76 PHE HZ H 0.851 4.370 -17.667 1.00 . A A . 111 PHE HZ 1 1
23 34281 1 1 76 PHE N N 6.552 1.028 -14.308 1.00 . A A . 111 PHE N 1 1
23 34282 1 1 76 PHE O O 7.383 0.790 -16.922 1.00 . A A . 111 PHE O 1 1
23 34283 1 1 77 THR C C 6.373 1.824 -19.886 1.00 . A A . 112 THR C 1 1
23 34284 1 1 77 THR CA C 5.847 0.585 -19.153 1.00 . A A . 112 THR CA 1 1
23 34285 1 1 77 THR CB C 4.609 0.061 -19.879 1.00 . A A . 112 THR CB 1 1
23 34286 1 1 77 THR CG2 C 4.390 -1.412 -19.543 1.00 . A A . 112 THR CG2 1 1
23 34287 1 1 77 THR H H 4.411 1.111 -17.639 1.00 . A A . 112 THR H 1 1
23 34288 1 1 77 THR HA H 6.602 -0.183 -19.108 1.00 . A A . 112 THR HA 1 1
23 34289 1 1 77 THR HB H 4.747 0.165 -20.945 1.00 . A A . 112 THR HB 1 1
23 34290 1 1 77 THR HG1 H 3.735 1.744 -19.449 1.00 . A A . 112 THR HG1 1 1
23 34291 1 1 77 THR HG21 H 5.305 -1.960 -19.714 1.00 . A A . 112 THR HG21 1 1
23 34292 1 1 77 THR HG22 H 3.609 -1.812 -20.173 1.00 . A A . 112 THR HG22 1 1
23 34293 1 1 77 THR HG23 H 4.101 -1.506 -18.507 1.00 . A A . 112 THR HG23 1 1
23 34294 1 1 77 THR N N 5.363 0.937 -17.785 1.00 . A A . 112 THR N 1 1
23 34295 1 1 77 THR O O 6.305 1.900 -21.093 1.00 . A A . 112 THR O 1 1
23 34296 1 1 77 THR OG1 O 3.479 0.818 -19.473 1.00 . A A . 112 THR OG1 1 1
23 34297 1 1 78 ASP C C 8.696 3.702 -20.626 1.00 . A A . 113 ASP C 1 1
23 34298 1 1 78 ASP CA C 7.391 4.016 -19.874 1.00 . A A . 113 ASP CA 1 1
23 34299 1 1 78 ASP CB C 7.653 5.022 -18.755 1.00 . A A . 113 ASP CB 1 1
23 34300 1 1 78 ASP CG C 8.607 4.408 -17.729 1.00 . A A . 113 ASP CG 1 1
23 34301 1 1 78 ASP H H 6.926 2.725 -18.205 1.00 . A A . 113 ASP H 1 1
23 34302 1 1 78 ASP HA H 6.642 4.401 -20.545 1.00 . A A . 113 ASP HA 1 1
23 34303 1 1 78 ASP HB2 H 8.097 5.915 -19.171 1.00 . A A . 113 ASP HB2 1 1
23 34304 1 1 78 ASP HB3 H 6.722 5.274 -18.271 1.00 . A A . 113 ASP HB3 1 1
23 34305 1 1 78 ASP N N 6.882 2.793 -19.181 1.00 . A A . 113 ASP N 1 1
23 34306 1 1 78 ASP O O 9.606 3.134 -20.057 1.00 . A A . 113 ASP O 1 1
23 34307 1 1 78 ASP OD1 O 8.869 3.220 -17.831 1.00 . A A . 113 ASP OD1 1 1
23 34308 1 1 78 ASP OD2 O 9.060 5.135 -16.862 1.00 . A A . 113 ASP OD2 1 1
23 34309 1 1 79 PRO C C 6.522 3.772 -22.897 1.00 . A A . 114 PRO C 1 1
23 34310 1 1 79 PRO CA C 7.624 4.778 -22.552 1.00 . A A . 114 PRO CA 1 1
23 34311 1 1 79 PRO CB C 8.249 5.357 -23.816 1.00 . A A . 114 PRO CB 1 1
23 34312 1 1 79 PRO CD C 9.896 3.903 -22.793 1.00 . A A . 114 PRO CD 1 1
23 34313 1 1 79 PRO CG C 9.433 4.488 -24.103 1.00 . A A . 114 PRO CG 1 1
23 34314 1 1 79 PRO HA H 7.241 5.571 -21.930 1.00 . A A . 114 PRO HA 1 1
23 34315 1 1 79 PRO HB2 H 7.543 5.317 -24.634 1.00 . A A . 114 PRO HB2 1 1
23 34316 1 1 79 PRO HB3 H 8.572 6.373 -23.645 1.00 . A A . 114 PRO HB3 1 1
23 34317 1 1 79 PRO HD2 H 10.125 2.853 -22.910 1.00 . A A . 114 PRO HD2 1 1
23 34318 1 1 79 PRO HD3 H 10.756 4.439 -22.421 1.00 . A A . 114 PRO HD3 1 1
23 34319 1 1 79 PRO HG2 H 9.150 3.696 -24.783 1.00 . A A . 114 PRO HG2 1 1
23 34320 1 1 79 PRO HG3 H 10.226 5.078 -24.537 1.00 . A A . 114 PRO HG3 1 1
23 34321 1 1 79 PRO N N 8.757 4.085 -21.885 1.00 . A A . 114 PRO N 1 1
23 34322 1 1 79 PRO O O 6.799 2.631 -23.207 1.00 . A A . 114 PRO O 1 1
23 34323 1 1 80 PRO C C 4.116 2.960 -24.596 1.00 . A A . 115 PRO C 1 1
23 34324 1 1 80 PRO CA C 4.133 3.370 -23.124 1.00 . A A . 115 PRO CA 1 1
23 34325 1 1 80 PRO CB C 2.939 4.261 -22.786 1.00 . A A . 115 PRO CB 1 1
23 34326 1 1 80 PRO CD C 4.902 5.603 -22.487 1.00 . A A . 115 PRO CD 1 1
23 34327 1 1 80 PRO CG C 3.461 5.653 -22.913 1.00 . A A . 115 PRO CG 1 1
23 34328 1 1 80 PRO HA H 4.132 2.501 -22.489 1.00 . A A . 115 PRO HA 1 1
23 34329 1 1 80 PRO HB2 H 2.135 4.091 -23.488 1.00 . A A . 115 PRO HB2 1 1
23 34330 1 1 80 PRO HB3 H 2.605 4.081 -21.776 1.00 . A A . 115 PRO HB3 1 1
23 34331 1 1 80 PRO HD2 H 5.486 6.327 -23.039 1.00 . A A . 115 PRO HD2 1 1
23 34332 1 1 80 PRO HD3 H 4.993 5.765 -21.425 1.00 . A A . 115 PRO HD3 1 1
23 34333 1 1 80 PRO HG2 H 3.385 5.981 -23.940 1.00 . A A . 115 PRO HG2 1 1
23 34334 1 1 80 PRO HG3 H 2.911 6.319 -22.268 1.00 . A A . 115 PRO HG3 1 1
23 34335 1 1 80 PRO N N 5.305 4.236 -22.828 1.00 . A A . 115 PRO N 1 1
23 34336 1 1 80 PRO O O 5.032 3.244 -25.342 1.00 . A A . 115 PRO O 1 1
23 34337 1 1 81 VAL C C 2.072 2.795 -27.224 1.00 . A A . 116 VAL C 1 1
23 34338 1 1 81 VAL CA C 2.999 1.865 -26.443 1.00 . A A . 116 VAL CA 1 1
23 34339 1 1 81 VAL CB C 2.422 0.449 -26.411 1.00 . A A . 116 VAL CB 1 1
23 34340 1 1 81 VAL CG1 C 3.397 -0.493 -25.707 1.00 . A A . 116 VAL CG1 1 1
23 34341 1 1 81 VAL CG2 C 1.092 0.462 -25.654 1.00 . A A . 116 VAL CG2 1 1
23 34342 1 1 81 VAL H H 2.346 2.079 -24.400 1.00 . A A . 116 VAL H 1 1
23 34343 1 1 81 VAL HA H 3.982 1.854 -26.888 1.00 . A A . 116 VAL HA 1 1
23 34344 1 1 81 VAL HB H 2.258 0.106 -27.421 1.00 . A A . 116 VAL HB 1 1
23 34345 1 1 81 VAL HG11 H 2.996 -1.496 -25.714 1.00 . A A . 116 VAL HG11 1 1
23 34346 1 1 81 VAL HG12 H 3.537 -0.170 -24.687 1.00 . A A . 116 VAL HG12 1 1
23 34347 1 1 81 VAL HG13 H 4.345 -0.480 -26.223 1.00 . A A . 116 VAL HG13 1 1
23 34348 1 1 81 VAL HG21 H 1.281 0.398 -24.593 1.00 . A A . 116 VAL HG21 1 1
23 34349 1 1 81 VAL HG22 H 0.493 -0.382 -25.965 1.00 . A A . 116 VAL HG22 1 1
23 34350 1 1 81 VAL HG23 H 0.564 1.378 -25.871 1.00 . A A . 116 VAL HG23 1 1
23 34351 1 1 81 VAL N N 3.078 2.293 -25.019 1.00 . A A . 116 VAL N 1 1
23 34352 1 1 81 VAL O O 1.218 3.454 -26.664 1.00 . A A . 116 VAL O 1 1
23 34353 1 1 82 LYS C C 0.470 2.810 -30.226 1.00 . A A . 117 LYS C 1 1
23 34354 1 1 82 LYS CA C 1.344 3.703 -29.345 1.00 . A A . 117 LYS CA 1 1
23 34355 1 1 82 LYS CB C 2.296 4.537 -30.205 1.00 . A A . 117 LYS CB 1 1
23 34356 1 1 82 LYS CD C 4.285 6.046 -30.129 1.00 . A A . 117 LYS CD 1 1
23 34357 1 1 82 LYS CE C 5.148 6.931 -29.227 1.00 . A A . 117 LYS CE 1 1
23 34358 1 1 82 LYS CG C 3.158 5.421 -29.304 1.00 . A A . 117 LYS CG 1 1
23 34359 1 1 82 LYS H H 2.908 2.282 -28.944 1.00 . A A . 117 LYS H 1 1
23 34360 1 1 82 LYS HA H 0.742 4.346 -28.718 1.00 . A A . 117 LYS HA 1 1
23 34361 1 1 82 LYS HB2 H 2.932 3.877 -30.779 1.00 . A A . 117 LYS HB2 1 1
23 34362 1 1 82 LYS HB3 H 1.723 5.159 -30.875 1.00 . A A . 117 LYS HB3 1 1
23 34363 1 1 82 LYS HD2 H 4.894 5.264 -30.558 1.00 . A A . 117 LYS HD2 1 1
23 34364 1 1 82 LYS HD3 H 3.861 6.647 -30.920 1.00 . A A . 117 LYS HD3 1 1
23 34365 1 1 82 LYS HE2 H 5.170 6.531 -28.222 1.00 . A A . 117 LYS HE2 1 1
23 34366 1 1 82 LYS HE3 H 6.147 7.013 -29.624 1.00 . A A . 117 LYS HE3 1 1
23 34367 1 1 82 LYS HG2 H 2.547 6.202 -28.875 1.00 . A A . 117 LYS HG2 1 1
23 34368 1 1 82 LYS HG3 H 3.585 4.822 -28.513 1.00 . A A . 117 LYS HG3 1 1
23 34369 1 1 82 LYS HZ1 H 3.516 8.172 -28.867 1.00 . A A . 117 LYS HZ1 1 1
23 34370 1 1 82 LYS HZ2 H 4.441 8.617 -30.221 1.00 . A A . 117 LYS HZ2 1 1
23 34371 1 1 82 LYS HZ3 H 5.019 8.928 -28.655 1.00 . A A . 117 LYS HZ3 1 1
23 34372 1 1 82 LYS N N 2.223 2.835 -28.515 1.00 . A A . 117 LYS N 1 1
23 34373 1 1 82 LYS NZ N 4.481 8.262 -29.244 1.00 . A A . 117 LYS NZ 1 1
23 34374 1 1 82 LYS O O 0.914 1.790 -30.712 1.00 . A A . 117 LYS O 1 1
23 34375 1 1 83 THR C C -2.576 3.138 -32.140 1.00 . A A . 118 THR C 1 1
23 34376 1 1 83 THR CA C -1.631 2.299 -31.282 1.00 . A A . 118 THR CA 1 1
23 34377 1 1 83 THR CB C -2.438 1.463 -30.296 1.00 . A A . 118 THR CB 1 1
23 34378 1 1 83 THR CG2 C -1.508 0.857 -29.242 1.00 . A A . 118 THR CG2 1 1
23 34379 1 1 83 THR H H -1.122 3.986 -30.034 1.00 . A A . 118 THR H 1 1
23 34380 1 1 83 THR HA H -1.030 1.653 -31.902 1.00 . A A . 118 THR HA 1 1
23 34381 1 1 83 THR HB H -2.939 0.672 -30.827 1.00 . A A . 118 THR HB 1 1
23 34382 1 1 83 THR HG1 H -3.621 1.906 -28.819 1.00 . A A . 118 THR HG1 1 1
23 34383 1 1 83 THR HG21 H -2.095 0.326 -28.507 1.00 . A A . 118 THR HG21 1 1
23 34384 1 1 83 THR HG22 H -0.950 1.644 -28.758 1.00 . A A . 118 THR HG22 1 1
23 34385 1 1 83 THR HG23 H -0.823 0.171 -29.719 1.00 . A A . 118 THR HG23 1 1
23 34386 1 1 83 THR N N -0.765 3.165 -30.436 1.00 . A A . 118 THR N 1 1
23 34387 1 1 83 THR O O -2.616 4.348 -32.044 1.00 . A A . 118 THR O 1 1
23 34388 1 1 83 THR OG1 O -3.401 2.295 -29.664 1.00 . A A . 118 THR OG1 1 1
23 34389 1 1 84 LYS C C -5.561 3.570 -33.021 1.00 . A A . 119 LYS C 1 1
23 34390 1 1 84 LYS CA C -4.308 3.231 -33.829 1.00 . A A . 119 LYS CA 1 1
23 34391 1 1 84 LYS CB C -4.645 2.268 -34.968 1.00 . A A . 119 LYS CB 1 1
23 34392 1 1 84 LYS CD C -5.915 2.000 -37.099 1.00 . A A . 119 LYS CD 1 1
23 34393 1 1 84 LYS CE C -6.941 2.660 -38.022 1.00 . A A . 119 LYS CE 1 1
23 34394 1 1 84 LYS CG C -5.476 2.996 -36.025 1.00 . A A . 119 LYS CG 1 1
23 34395 1 1 84 LYS H H -3.301 1.512 -33.018 1.00 . A A . 119 LYS H 1 1
23 34396 1 1 84 LYS HA H -3.854 4.127 -34.221 1.00 . A A . 119 LYS HA 1 1
23 34397 1 1 84 LYS HB2 H -3.730 1.906 -35.414 1.00 . A A . 119 LYS HB2 1 1
23 34398 1 1 84 LYS HB3 H -5.211 1.435 -34.579 1.00 . A A . 119 LYS HB3 1 1
23 34399 1 1 84 LYS HD2 H -5.055 1.693 -37.677 1.00 . A A . 119 LYS HD2 1 1
23 34400 1 1 84 LYS HD3 H -6.360 1.136 -36.628 1.00 . A A . 119 LYS HD3 1 1
23 34401 1 1 84 LYS HE2 H -7.805 2.980 -37.454 1.00 . A A . 119 LYS HE2 1 1
23 34402 1 1 84 LYS HE3 H -6.499 3.495 -38.542 1.00 . A A . 119 LYS HE3 1 1
23 34403 1 1 84 LYS HG2 H -6.348 3.435 -35.560 1.00 . A A . 119 LYS HG2 1 1
23 34404 1 1 84 LYS HG3 H -4.881 3.774 -36.479 1.00 . A A . 119 LYS HG3 1 1
23 34405 1 1 84 LYS HZ1 H -8.133 1.063 -38.624 1.00 . A A . 119 LYS HZ1 1 1
23 34406 1 1 84 LYS HZ2 H -6.515 0.952 -39.133 1.00 . A A . 119 LYS HZ2 1 1
23 34407 1 1 84 LYS HZ3 H -7.579 2.031 -39.901 1.00 . A A . 119 LYS HZ3 1 1
23 34408 1 1 84 LYS N N -3.347 2.491 -32.969 1.00 . A A . 119 LYS N 1 1
23 34409 1 1 84 LYS NZ N -7.321 1.596 -38.993 1.00 . A A . 119 LYS NZ 1 1
23 34410 1 1 84 LYS O O -6.387 4.357 -33.438 1.00 . A A . 119 LYS O 1 1
23 34411 1 1 85 PHE C C -6.507 4.222 -29.867 1.00 . A A . 120 PHE C 1 1
23 34412 1 1 85 PHE CA C -6.899 3.300 -31.023 1.00 . A A . 120 PHE CA 1 1
23 34413 1 1 85 PHE CB C -7.439 1.960 -30.490 1.00 . A A . 120 PHE CB 1 1
23 34414 1 1 85 PHE CD1 C -5.814 0.196 -31.289 1.00 . A A . 120 PHE CD1 1 1
23 34415 1 1 85 PHE CD2 C -5.802 0.823 -28.947 1.00 . A A . 120 PHE CD2 1 1
23 34416 1 1 85 PHE CE1 C -4.791 -0.731 -31.044 1.00 . A A . 120 PHE CE1 1 1
23 34417 1 1 85 PHE CE2 C -4.778 -0.102 -28.703 1.00 . A A . 120 PHE CE2 1 1
23 34418 1 1 85 PHE CG C -6.319 0.973 -30.237 1.00 . A A . 120 PHE CG 1 1
23 34419 1 1 85 PHE CZ C -4.274 -0.879 -29.751 1.00 . A A . 120 PHE CZ 1 1
23 34420 1 1 85 PHE H H -5.019 2.371 -31.532 1.00 . A A . 120 PHE H 1 1
23 34421 1 1 85 PHE HA H -7.654 3.777 -31.629 1.00 . A A . 120 PHE HA 1 1
23 34422 1 1 85 PHE HB2 H -7.965 2.137 -29.564 1.00 . A A . 120 PHE HB2 1 1
23 34423 1 1 85 PHE HB3 H -8.125 1.543 -31.210 1.00 . A A . 120 PHE HB3 1 1
23 34424 1 1 85 PHE HD1 H -6.213 0.310 -32.285 1.00 . A A . 120 PHE HD1 1 1
23 34425 1 1 85 PHE HD2 H -6.192 1.421 -28.139 1.00 . A A . 120 PHE HD2 1 1
23 34426 1 1 85 PHE HE1 H -4.400 -1.330 -31.854 1.00 . A A . 120 PHE HE1 1 1
23 34427 1 1 85 PHE HE2 H -4.377 -0.214 -27.707 1.00 . A A . 120 PHE HE2 1 1
23 34428 1 1 85 PHE HZ H -3.485 -1.593 -29.564 1.00 . A A . 120 PHE HZ 1 1
23 34429 1 1 85 PHE N N -5.703 2.991 -31.857 1.00 . A A . 120 PHE N 1 1
23 34430 1 1 85 PHE O O -7.198 4.315 -28.873 1.00 . A A . 120 PHE O 1 1
23 34431 1 1 86 GLY C C -3.646 5.393 -28.312 1.00 . A A . 121 GLY C 1 1
23 34432 1 1 86 GLY CA C -4.985 5.839 -28.904 1.00 . A A . 121 GLY CA 1 1
23 34433 1 1 86 GLY H H -4.864 4.835 -30.807 1.00 . A A . 121 GLY H 1 1
23 34434 1 1 86 GLY HA2 H -4.891 6.841 -29.297 1.00 . A A . 121 GLY HA2 1 1
23 34435 1 1 86 GLY HA3 H -5.733 5.830 -28.128 1.00 . A A . 121 GLY HA3 1 1
23 34436 1 1 86 GLY N N -5.406 4.916 -29.994 1.00 . A A . 121 GLY N 1 1
23 34437 1 1 86 GLY O O -3.009 4.476 -28.792 1.00 . A A . 121 GLY O 1 1
23 34438 1 1 87 TYR C C -2.259 4.792 -25.362 1.00 . A A . 122 TYR C 1 1
23 34439 1 1 87 TYR CA C -1.944 5.654 -26.591 1.00 . A A . 122 TYR CA 1 1
23 34440 1 1 87 TYR CB C -1.308 6.986 -26.179 1.00 . A A . 122 TYR CB 1 1
23 34441 1 1 87 TYR CD1 C -0.310 7.067 -28.503 1.00 . A A . 122 TYR CD1 1 1
23 34442 1 1 87 TYR CD2 C -0.976 9.147 -27.444 1.00 . A A . 122 TYR CD2 1 1
23 34443 1 1 87 TYR CE1 C 0.115 7.780 -29.632 1.00 . A A . 122 TYR CE1 1 1
23 34444 1 1 87 TYR CE2 C -0.546 9.858 -28.572 1.00 . A A . 122 TYR CE2 1 1
23 34445 1 1 87 TYR CG C -0.857 7.750 -27.407 1.00 . A A . 122 TYR CG 1 1
23 34446 1 1 87 TYR CZ C -0.002 9.174 -29.666 1.00 . A A . 122 TYR CZ 1 1
23 34447 1 1 87 TYR H H -3.773 6.755 -26.876 1.00 . A A . 122 TYR H 1 1
23 34448 1 1 87 TYR HA H -1.302 5.119 -27.271 1.00 . A A . 122 TYR HA 1 1
23 34449 1 1 87 TYR HB2 H -2.033 7.576 -25.639 1.00 . A A . 122 TYR HB2 1 1
23 34450 1 1 87 TYR HB3 H -0.458 6.796 -25.542 1.00 . A A . 122 TYR HB3 1 1
23 34451 1 1 87 TYR HD1 H -0.219 5.993 -28.480 1.00 . A A . 122 TYR HD1 1 1
23 34452 1 1 87 TYR HD2 H -1.398 9.676 -26.602 1.00 . A A . 122 TYR HD2 1 1
23 34453 1 1 87 TYR HE1 H 0.535 7.254 -30.475 1.00 . A A . 122 TYR HE1 1 1
23 34454 1 1 87 TYR HE2 H -0.639 10.932 -28.602 1.00 . A A . 122 TYR HE2 1 1
23 34455 1 1 87 TYR HH H 1.342 9.664 -30.927 1.00 . A A . 122 TYR HH 1 1
23 34456 1 1 87 TYR N N -3.227 6.033 -27.252 1.00 . A A . 122 TYR N 1 1
23 34457 1 1 87 TYR O O -3.372 4.789 -24.877 1.00 . A A . 122 TYR O 1 1
23 34458 1 1 87 TYR OH O 0.418 9.875 -30.776 1.00 . A A . 122 TYR OH 1 1
23 34459 1 1 88 HIS C C -0.456 3.138 -22.689 1.00 . A A . 123 HIS C 1 1
23 34460 1 1 88 HIS CA C -1.618 3.190 -23.677 1.00 . A A . 123 HIS CA 1 1
23 34461 1 1 88 HIS CB C -1.864 1.795 -24.246 1.00 . A A . 123 HIS CB 1 1
23 34462 1 1 88 HIS CD2 C -2.812 2.128 -26.665 1.00 . A A . 123 HIS CD2 1 1
23 34463 1 1 88 HIS CE1 C -4.908 1.801 -26.226 1.00 . A A . 123 HIS CE1 1 1
23 34464 1 1 88 HIS CG C -2.903 1.869 -25.323 1.00 . A A . 123 HIS CG 1 1
23 34465 1 1 88 HIS H H -0.413 4.040 -25.259 1.00 . A A . 123 HIS H 1 1
23 34466 1 1 88 HIS HA H -2.510 3.540 -23.184 1.00 . A A . 123 HIS HA 1 1
23 34467 1 1 88 HIS HB2 H -0.944 1.406 -24.657 1.00 . A A . 123 HIS HB2 1 1
23 34468 1 1 88 HIS HB3 H -2.209 1.141 -23.458 1.00 . A A . 123 HIS HB3 1 1
23 34469 1 1 88 HIS HD1 H -4.644 1.452 -24.193 1.00 . A A . 123 HIS HD1 1 1
23 34470 1 1 88 HIS HD2 H -1.895 2.330 -27.199 1.00 . A A . 123 HIS HD2 1 1
23 34471 1 1 88 HIS HE1 H -5.979 1.697 -26.327 1.00 . A A . 123 HIS HE1 1 1
23 34472 1 1 88 HIS N N -1.310 4.046 -24.860 1.00 . A A . 123 HIS N 1 1
23 34473 1 1 88 HIS ND1 N -4.247 1.663 -25.064 1.00 . A A . 123 HIS ND1 1 1
23 34474 1 1 88 HIS NE2 N -4.082 2.084 -27.236 1.00 . A A . 123 HIS NE2 1 1
23 34475 1 1 88 HIS O O 0.636 2.717 -23.016 1.00 . A A . 123 HIS O 1 1
23 34476 1 1 89 ILE C C -0.102 2.483 -19.338 1.00 . A A . 124 ILE C 1 1
23 34477 1 1 89 ILE CA C 0.372 3.447 -20.438 1.00 . A A . 124 ILE CA 1 1
23 34478 1 1 89 ILE CB C 0.552 4.890 -19.940 1.00 . A A . 124 ILE CB 1 1
23 34479 1 1 89 ILE CD1 C -0.381 6.679 -18.470 1.00 . A A . 124 ILE CD1 1 1
23 34480 1 1 89 ILE CG1 C -0.677 5.342 -19.153 1.00 . A A . 124 ILE CG1 1 1
23 34481 1 1 89 ILE CG2 C 0.739 5.815 -21.143 1.00 . A A . 124 ILE CG2 1 1
23 34482 1 1 89 ILE H H -1.602 3.823 -21.220 1.00 . A A . 124 ILE H 1 1
23 34483 1 1 89 ILE HA H 1.291 3.087 -20.879 1.00 . A A . 124 ILE HA 1 1
23 34484 1 1 89 ILE HB H 1.427 4.948 -19.315 1.00 . A A . 124 ILE HB 1 1
23 34485 1 1 89 ILE HD11 H -0.723 6.641 -17.447 1.00 . A A . 124 ILE HD11 1 1
23 34486 1 1 89 ILE HD12 H -0.895 7.471 -18.993 1.00 . A A . 124 ILE HD12 1 1
23 34487 1 1 89 ILE HD13 H 0.682 6.865 -18.489 1.00 . A A . 124 ILE HD13 1 1
23 34488 1 1 89 ILE HG12 H -1.509 5.461 -19.827 1.00 . A A . 124 ILE HG12 1 1
23 34489 1 1 89 ILE HG13 H -0.919 4.606 -18.403 1.00 . A A . 124 ILE HG13 1 1
23 34490 1 1 89 ILE HG21 H 0.898 5.222 -22.033 1.00 . A A . 124 ILE HG21 1 1
23 34491 1 1 89 ILE HG22 H 1.595 6.450 -20.977 1.00 . A A . 124 ILE HG22 1 1
23 34492 1 1 89 ILE HG23 H -0.143 6.425 -21.270 1.00 . A A . 124 ILE HG23 1 1
23 34493 1 1 89 ILE N N -0.700 3.519 -21.469 1.00 . A A . 124 ILE N 1 1
23 34494 1 1 89 ILE O O -1.190 2.616 -18.817 1.00 . A A . 124 ILE O 1 1
23 34495 1 1 90 ILE C C 1.174 0.313 -16.839 1.00 . A A . 125 ILE C 1 1
23 34496 1 1 90 ILE CA C 0.200 0.476 -18.010 1.00 . A A . 125 ILE CA 1 1
23 34497 1 1 90 ILE CB C 0.090 -0.839 -18.785 1.00 . A A . 125 ILE CB 1 1
23 34498 1 1 90 ILE CD1 C 1.370 -2.559 -20.072 1.00 . A A . 125 ILE CD1 1 1
23 34499 1 1 90 ILE CG1 C 1.484 -1.291 -19.224 1.00 . A A . 125 ILE CG1 1 1
23 34500 1 1 90 ILE CG2 C -0.782 -0.637 -20.023 1.00 . A A . 125 ILE CG2 1 1
23 34501 1 1 90 ILE H H 1.525 1.340 -19.487 1.00 . A A . 125 ILE H 1 1
23 34502 1 1 90 ILE HA H -0.773 0.755 -17.642 1.00 . A A . 125 ILE HA 1 1
23 34503 1 1 90 ILE HB H -0.352 -1.595 -18.151 1.00 . A A . 125 ILE HB 1 1
23 34504 1 1 90 ILE HD11 H 0.360 -2.935 -20.021 1.00 . A A . 125 ILE HD11 1 1
23 34505 1 1 90 ILE HD12 H 2.054 -3.306 -19.697 1.00 . A A . 125 ILE HD12 1 1
23 34506 1 1 90 ILE HD13 H 1.618 -2.327 -21.098 1.00 . A A . 125 ILE HD13 1 1
23 34507 1 1 90 ILE HG12 H 1.943 -0.510 -19.810 1.00 . A A . 125 ILE HG12 1 1
23 34508 1 1 90 ILE HG13 H 2.091 -1.494 -18.354 1.00 . A A . 125 ILE HG13 1 1
23 34509 1 1 90 ILE HG21 H -1.190 0.362 -20.016 1.00 . A A . 125 ILE HG21 1 1
23 34510 1 1 90 ILE HG22 H -1.588 -1.357 -20.016 1.00 . A A . 125 ILE HG22 1 1
23 34511 1 1 90 ILE HG23 H -0.184 -0.775 -20.911 1.00 . A A . 125 ILE HG23 1 1
23 34512 1 1 90 ILE N N 0.670 1.470 -19.026 1.00 . A A . 125 ILE N 1 1
23 34513 1 1 90 ILE O O 2.273 0.834 -16.839 1.00 . A A . 125 ILE O 1 1
23 34514 1 1 91 MET C C 1.603 -2.176 -14.314 1.00 . A A . 126 MET C 1 1
23 34515 1 1 91 MET CA C 1.619 -0.681 -14.651 1.00 . A A . 126 MET CA 1 1
23 34516 1 1 91 MET CB C 0.966 0.112 -13.517 1.00 . A A . 126 MET CB 1 1
23 34517 1 1 91 MET CE C -1.148 1.955 -12.273 1.00 . A A . 126 MET CE 1 1
23 34518 1 1 91 MET CG C 1.067 1.607 -13.807 1.00 . A A . 126 MET CG 1 1
23 34519 1 1 91 MET H H -0.130 -0.842 -15.890 1.00 . A A . 126 MET H 1 1
23 34520 1 1 91 MET HA H 2.626 -0.335 -14.822 1.00 . A A . 126 MET HA 1 1
23 34521 1 1 91 MET HB2 H -0.074 -0.169 -13.435 1.00 . A A . 126 MET HB2 1 1
23 34522 1 1 91 MET HB3 H 1.472 -0.107 -12.588 1.00 . A A . 126 MET HB3 1 1
23 34523 1 1 91 MET HE1 H -1.246 1.231 -11.475 1.00 . A A . 126 MET HE1 1 1
23 34524 1 1 91 MET HE2 H -1.409 1.490 -13.210 1.00 . A A . 126 MET HE2 1 1
23 34525 1 1 91 MET HE3 H -1.809 2.791 -12.090 1.00 . A A . 126 MET HE3 1 1
23 34526 1 1 91 MET HG2 H 2.087 1.852 -14.056 1.00 . A A . 126 MET HG2 1 1
23 34527 1 1 91 MET HG3 H 0.423 1.858 -14.637 1.00 . A A . 126 MET HG3 1 1
23 34528 1 1 91 MET N N 0.760 -0.434 -15.845 1.00 . A A . 126 MET N 1 1
23 34529 1 1 91 MET O O 0.607 -2.847 -14.498 1.00 . A A . 126 MET O 1 1
23 34530 1 1 91 MET SD S 0.561 2.544 -12.342 1.00 . A A . 126 MET SD 1 1
23 34531 1 1 92 VAL C C 3.013 -4.340 -11.980 1.00 . A A . 127 VAL C 1 1
23 34532 1 1 92 VAL CA C 2.693 -4.160 -13.466 1.00 . A A . 127 VAL CA 1 1
23 34533 1 1 92 VAL CB C 3.778 -4.784 -14.344 1.00 . A A . 127 VAL CB 1 1
23 34534 1 1 92 VAL CG1 C 3.278 -4.859 -15.788 1.00 . A A . 127 VAL CG1 1 1
23 34535 1 1 92 VAL CG2 C 5.040 -3.922 -14.289 1.00 . A A . 127 VAL CG2 1 1
23 34536 1 1 92 VAL H H 3.483 -2.155 -13.661 1.00 . A A . 127 VAL H 1 1
23 34537 1 1 92 VAL HA H 1.737 -4.603 -13.696 1.00 . A A . 127 VAL HA 1 1
23 34538 1 1 92 VAL HB H 4.002 -5.779 -13.988 1.00 . A A . 127 VAL HB 1 1
23 34539 1 1 92 VAL HG11 H 3.492 -5.837 -16.193 1.00 . A A . 127 VAL HG11 1 1
23 34540 1 1 92 VAL HG12 H 3.774 -4.106 -16.381 1.00 . A A . 127 VAL HG12 1 1
23 34541 1 1 92 VAL HG13 H 2.211 -4.688 -15.808 1.00 . A A . 127 VAL HG13 1 1
23 34542 1 1 92 VAL HG21 H 5.814 -4.380 -14.887 1.00 . A A . 127 VAL HG21 1 1
23 34543 1 1 92 VAL HG22 H 5.377 -3.840 -13.266 1.00 . A A . 127 VAL HG22 1 1
23 34544 1 1 92 VAL HG23 H 4.822 -2.938 -14.676 1.00 . A A . 127 VAL HG23 1 1
23 34545 1 1 92 VAL N N 2.685 -2.707 -13.814 1.00 . A A . 127 VAL N 1 1
23 34546 1 1 92 VAL O O 4.046 -3.915 -11.502 1.00 . A A . 127 VAL O 1 1
23 34547 1 1 93 GLU C C 2.700 -6.594 -9.454 1.00 . A A . 128 GLU C 1 1
23 34548 1 1 93 GLU CA C 2.369 -5.135 -9.783 1.00 . A A . 128 GLU CA 1 1
23 34549 1 1 93 GLU CB C 1.059 -4.721 -9.114 1.00 . A A . 128 GLU CB 1 1
23 34550 1 1 93 GLU CD C -0.303 -2.733 -8.454 1.00 . A A . 128 GLU CD 1 1
23 34551 1 1 93 GLU CG C 0.784 -3.244 -9.400 1.00 . A A . 128 GLU CG 1 1
23 34552 1 1 93 GLU H H 1.291 -5.273 -11.644 1.00 . A A . 128 GLU H 1 1
23 34553 1 1 93 GLU HA H 3.166 -4.487 -9.453 1.00 . A A . 128 GLU HA 1 1
23 34554 1 1 93 GLU HB2 H 0.250 -5.321 -9.503 1.00 . A A . 128 GLU HB2 1 1
23 34555 1 1 93 GLU HB3 H 1.137 -4.869 -8.046 1.00 . A A . 128 GLU HB3 1 1
23 34556 1 1 93 GLU HG2 H 1.690 -2.674 -9.250 1.00 . A A . 128 GLU HG2 1 1
23 34557 1 1 93 GLU HG3 H 0.453 -3.131 -10.422 1.00 . A A . 128 GLU HG3 1 1
23 34558 1 1 93 GLU N N 2.125 -4.950 -11.242 1.00 . A A . 128 GLU N 1 1
23 34559 1 1 93 GLU O O 3.278 -6.884 -8.426 1.00 . A A . 128 GLU O 1 1
23 34560 1 1 93 GLU OE1 O -0.643 -3.455 -7.531 1.00 . A A . 128 GLU OE1 1 1
23 34561 1 1 93 GLU OE2 O -0.775 -1.630 -8.667 1.00 . A A . 128 GLU OE2 1 1
23 34562 1 1 94 GLY C C 2.568 -9.802 -11.257 1.00 . A A . 129 GLY C 1 1
23 34563 1 1 94 GLY CA C 2.646 -8.946 -9.991 1.00 . A A . 129 GLY CA 1 1
23 34564 1 1 94 GLY H H 1.868 -7.282 -11.126 1.00 . A A . 129 GLY H 1 1
23 34565 1 1 94 GLY HA2 H 3.641 -9.014 -9.576 1.00 . A A . 129 GLY HA2 1 1
23 34566 1 1 94 GLY HA3 H 1.934 -9.314 -9.270 1.00 . A A . 129 GLY HA3 1 1
23 34567 1 1 94 GLY N N 2.339 -7.520 -10.301 1.00 . A A . 129 GLY N 1 1
23 34568 1 1 94 GLY O O 1.897 -9.463 -12.214 1.00 . A A . 129 GLY O 1 1
23 34569 1 1 95 ARG C C 2.828 -13.233 -12.019 1.00 . A A . 130 ARG C 1 1
23 34570 1 1 95 ARG CA C 3.231 -11.819 -12.448 1.00 . A A . 130 ARG CA 1 1
23 34571 1 1 95 ARG CB C 4.669 -11.804 -12.972 1.00 . A A . 130 ARG CB 1 1
23 34572 1 1 95 ARG CD C 6.230 -12.773 -14.664 1.00 . A A . 130 ARG CD 1 1
23 34573 1 1 95 ARG CG C 4.760 -12.621 -14.263 1.00 . A A . 130 ARG CG 1 1
23 34574 1 1 95 ARG CZ C 7.313 -12.130 -16.734 1.00 . A A . 130 ARG CZ 1 1
23 34575 1 1 95 ARG H H 3.778 -11.164 -10.471 1.00 . A A . 130 ARG H 1 1
23 34576 1 1 95 ARG HA H 2.557 -11.441 -13.201 1.00 . A A . 130 ARG HA 1 1
23 34577 1 1 95 ARG HB2 H 4.969 -10.785 -13.168 1.00 . A A . 130 ARG HB2 1 1
23 34578 1 1 95 ARG HB3 H 5.326 -12.235 -12.230 1.00 . A A . 130 ARG HB3 1 1
23 34579 1 1 95 ARG HD2 H 6.829 -12.009 -14.188 1.00 . A A . 130 ARG HD2 1 1
23 34580 1 1 95 ARG HD3 H 6.594 -13.754 -14.402 1.00 . A A . 130 ARG HD3 1 1
23 34581 1 1 95 ARG HE H 5.459 -12.839 -16.674 1.00 . A A . 130 ARG HE 1 1
23 34582 1 1 95 ARG HG2 H 4.327 -13.598 -14.103 1.00 . A A . 130 ARG HG2 1 1
23 34583 1 1 95 ARG HG3 H 4.225 -12.113 -15.050 1.00 . A A . 130 ARG HG3 1 1
23 34584 1 1 95 ARG HH11 H 8.493 -13.637 -16.144 1.00 . A A . 130 ARG HH11 1 1
23 34585 1 1 95 ARG HH12 H 9.259 -12.419 -17.109 1.00 . A A . 130 ARG HH12 1 1
23 34586 1 1 95 ARG HH21 H 6.384 -10.513 -17.464 1.00 . A A . 130 ARG HH21 1 1
23 34587 1 1 95 ARG HH22 H 8.066 -10.652 -17.856 1.00 . A A . 130 ARG HH22 1 1
23 34588 1 1 95 ARG N N 3.251 -10.916 -11.259 1.00 . A A . 130 ARG N 1 1
23 34589 1 1 95 ARG NE N 6.247 -12.600 -16.143 1.00 . A A . 130 ARG NE 1 1
23 34590 1 1 95 ARG NH1 N 8.443 -12.779 -16.656 1.00 . A A . 130 ARG NH1 1 1
23 34591 1 1 95 ARG NH2 N 7.249 -11.011 -17.403 1.00 . A A . 130 ARG NH2 1 1
23 34592 1 1 95 ARG O O 3.160 -13.679 -10.938 1.00 . A A . 130 ARG O 1 1
23 34593 1 1 96 LYS C C 2.926 -16.222 -12.295 1.00 . A A . 131 LYS C 1 1
23 34594 1 1 96 LYS CA C 1.697 -15.326 -12.477 1.00 . A A . 131 LYS CA 1 1
23 34595 1 1 96 LYS CB C 0.843 -15.815 -13.647 1.00 . A A . 131 LYS CB 1 1
23 34596 1 1 96 LYS CD C 0.815 -16.264 -16.104 1.00 . A A . 131 LYS CD 1 1
23 34597 1 1 96 LYS CE C 1.607 -16.101 -17.402 1.00 . A A . 131 LYS CE 1 1
23 34598 1 1 96 LYS CG C 1.691 -15.851 -14.920 1.00 . A A . 131 LYS CG 1 1
23 34599 1 1 96 LYS H H 1.855 -13.568 -13.718 1.00 . A A . 131 LYS H 1 1
23 34600 1 1 96 LYS HA H 1.107 -15.309 -11.574 1.00 . A A . 131 LYS HA 1 1
23 34601 1 1 96 LYS HB2 H 0.475 -16.808 -13.433 1.00 . A A . 131 LYS HB2 1 1
23 34602 1 1 96 LYS HB3 H 0.010 -15.145 -13.791 1.00 . A A . 131 LYS HB3 1 1
23 34603 1 1 96 LYS HD2 H 0.518 -17.296 -15.989 1.00 . A A . 131 LYS HD2 1 1
23 34604 1 1 96 LYS HD3 H -0.064 -15.638 -16.139 1.00 . A A . 131 LYS HD3 1 1
23 34605 1 1 96 LYS HE2 H 1.848 -15.060 -17.565 1.00 . A A . 131 LYS HE2 1 1
23 34606 1 1 96 LYS HE3 H 2.505 -16.697 -17.372 1.00 . A A . 131 LYS HE3 1 1
23 34607 1 1 96 LYS HG2 H 2.107 -14.871 -15.103 1.00 . A A . 131 LYS HG2 1 1
23 34608 1 1 96 LYS HG3 H 2.490 -16.566 -14.801 1.00 . A A . 131 LYS HG3 1 1
23 34609 1 1 96 LYS HZ1 H 1.197 -16.593 -19.383 1.00 . A A . 131 LYS HZ1 1 1
23 34610 1 1 96 LYS HZ2 H -0.140 -15.985 -18.528 1.00 . A A . 131 LYS HZ2 1 1
23 34611 1 1 96 LYS HZ3 H 0.401 -17.572 -18.249 1.00 . A A . 131 LYS HZ3 1 1
23 34612 1 1 96 LYS N N 2.116 -13.943 -12.851 1.00 . A A . 131 LYS N 1 1
23 34613 1 1 96 LYS NZ N 0.697 -16.601 -18.470 1.00 . A A . 131 LYS NZ 1 1
23 34614 1 1 96 LYS O O 2.946 -17.293 -12.881 1.00 . A A . 131 LYS O 1 1
23 34615 1 1 96 LYS OXT O 3.824 -15.824 -11.574 1.00 . A A . 131 LYS OXT 1 1
24 34616 1 1 1 ASN C C -0.129 -16.609 -13.717 1.00 . A A . 36 ASN C 1 1
24 34617 1 1 1 ASN CA C 0.347 -17.860 -12.986 1.00 . A A . 36 ASN CA 1 1
24 34618 1 1 1 ASN CB C 0.528 -19.001 -13.976 1.00 . A A . 36 ASN CB 1 1
24 34619 1 1 1 ASN CG C -0.769 -19.180 -14.764 1.00 . A A . 36 ASN CG 1 1
24 34620 1 1 1 ASN HA H 1.263 -17.675 -12.450 1.00 . A A . 36 ASN HA 1 1
24 34621 1 1 1 ASN HB2 H 1.338 -18.771 -14.654 1.00 . A A . 36 ASN HB2 1 1
24 34622 1 1 1 ASN HB3 H 0.747 -19.907 -13.440 1.00 . A A . 36 ASN HB3 1 1
24 34623 1 1 1 ASN HD21 H -0.141 -20.806 -15.712 1.00 . A A . 36 ASN HD21 1 1
24 34624 1 1 1 ASN HD22 H -1.720 -20.290 -16.095 1.00 . A A . 36 ASN HD22 1 1
24 34625 1 1 1 ASN N N -0.730 -18.338 -12.067 1.00 . A A . 36 ASN N 1 1
24 34626 1 1 1 ASN ND2 N -0.886 -20.174 -15.593 1.00 . A A . 36 ASN ND2 1 1
24 34627 1 1 1 ASN O O 0.310 -16.300 -14.807 1.00 . A A . 36 ASN O 1 1
24 34628 1 1 1 ASN OD1 O -1.695 -18.406 -14.620 1.00 . A A . 36 ASN OD1 1 1
24 34629 1 1 2 ALA C C -1.007 -13.431 -13.130 1.00 . A A . 37 ALA C 1 1
24 34630 1 1 2 ALA CA C -1.590 -14.687 -13.776 1.00 . A A . 37 ALA CA 1 1
24 34631 1 1 2 ALA CB C -3.094 -14.775 -13.535 1.00 . A A . 37 ALA CB 1 1
24 34632 1 1 2 ALA H H -1.387 -16.189 -12.259 1.00 . A A . 37 ALA H 1 1
24 34633 1 1 2 ALA HA H -1.386 -14.698 -14.834 1.00 . A A . 37 ALA HA 1 1
24 34634 1 1 2 ALA HB1 H -3.276 -15.089 -12.517 1.00 . A A . 37 ALA HB1 1 1
24 34635 1 1 2 ALA HB2 H -3.523 -15.495 -14.216 1.00 . A A . 37 ALA HB2 1 1
24 34636 1 1 2 ALA HB3 H -3.542 -13.809 -13.701 1.00 . A A . 37 ALA HB3 1 1
24 34637 1 1 2 ALA N N -1.045 -15.905 -13.128 1.00 . A A . 37 ALA N 1 1
24 34638 1 1 2 ALA O O -0.373 -13.485 -12.096 1.00 . A A . 37 ALA O 1 1
24 34639 1 1 3 VAL C C -1.773 -9.986 -13.078 1.00 . A A . 38 VAL C 1 1
24 34640 1 1 3 VAL CA C -0.666 -11.037 -13.176 1.00 . A A . 38 VAL CA 1 1
24 34641 1 1 3 VAL CB C 0.418 -10.603 -14.173 1.00 . A A . 38 VAL CB 1 1
24 34642 1 1 3 VAL CG1 C -0.075 -10.839 -15.602 1.00 . A A . 38 VAL CG1 1 1
24 34643 1 1 3 VAL CG2 C 0.733 -9.116 -13.988 1.00 . A A . 38 VAL CG2 1 1
24 34644 1 1 3 VAL H H -1.723 -12.283 -14.577 1.00 . A A . 38 VAL H 1 1
24 34645 1 1 3 VAL HA H -0.227 -11.216 -12.208 1.00 . A A . 38 VAL HA 1 1
24 34646 1 1 3 VAL HB H 1.312 -11.184 -14.003 1.00 . A A . 38 VAL HB 1 1
24 34647 1 1 3 VAL HG11 H 0.540 -10.282 -16.293 1.00 . A A . 38 VAL HG11 1 1
24 34648 1 1 3 VAL HG12 H -1.101 -10.511 -15.687 1.00 . A A . 38 VAL HG12 1 1
24 34649 1 1 3 VAL HG13 H -0.014 -11.892 -15.834 1.00 . A A . 38 VAL HG13 1 1
24 34650 1 1 3 VAL HG21 H 0.292 -8.549 -14.795 1.00 . A A . 38 VAL HG21 1 1
24 34651 1 1 3 VAL HG22 H 1.804 -8.972 -13.993 1.00 . A A . 38 VAL HG22 1 1
24 34652 1 1 3 VAL HG23 H 0.330 -8.775 -13.047 1.00 . A A . 38 VAL HG23 1 1
24 34653 1 1 3 VAL N N -1.212 -12.301 -13.741 1.00 . A A . 38 VAL N 1 1
24 34654 1 1 3 VAL O O -2.723 -10.002 -13.834 1.00 . A A . 38 VAL O 1 1
24 34655 1 1 4 LYS C C -2.199 -6.738 -12.770 1.00 . A A . 39 LYS C 1 1
24 34656 1 1 4 LYS CA C -2.684 -7.993 -12.050 1.00 . A A . 39 LYS CA 1 1
24 34657 1 1 4 LYS CB C -2.838 -7.737 -10.550 1.00 . A A . 39 LYS CB 1 1
24 34658 1 1 4 LYS CD C -3.983 -8.535 -8.479 1.00 . A A . 39 LYS CD 1 1
24 34659 1 1 4 LYS CE C -5.493 -8.287 -8.448 1.00 . A A . 39 LYS CE 1 1
24 34660 1 1 4 LYS CG C -3.556 -8.918 -9.898 1.00 . A A . 39 LYS CG 1 1
24 34661 1 1 4 LYS H H -0.850 -9.045 -11.592 1.00 . A A . 39 LYS H 1 1
24 34662 1 1 4 LYS HA H -3.617 -8.326 -12.475 1.00 . A A . 39 LYS HA 1 1
24 34663 1 1 4 LYS HB2 H -1.861 -7.617 -10.104 1.00 . A A . 39 LYS HB2 1 1
24 34664 1 1 4 LYS HB3 H -3.417 -6.838 -10.397 1.00 . A A . 39 LYS HB3 1 1
24 34665 1 1 4 LYS HD2 H -3.734 -9.338 -7.799 1.00 . A A . 39 LYS HD2 1 1
24 34666 1 1 4 LYS HD3 H -3.466 -7.636 -8.179 1.00 . A A . 39 LYS HD3 1 1
24 34667 1 1 4 LYS HE2 H -5.990 -8.902 -9.187 1.00 . A A . 39 LYS HE2 1 1
24 34668 1 1 4 LYS HE3 H -5.887 -8.489 -7.464 1.00 . A A . 39 LYS HE3 1 1
24 34669 1 1 4 LYS HG2 H -4.429 -9.176 -10.480 1.00 . A A . 39 LYS HG2 1 1
24 34670 1 1 4 LYS HG3 H -2.888 -9.764 -9.854 1.00 . A A . 39 LYS HG3 1 1
24 34671 1 1 4 LYS HZ1 H -4.740 -6.363 -8.740 1.00 . A A . 39 LYS HZ1 1 1
24 34672 1 1 4 LYS HZ2 H -6.308 -6.403 -8.087 1.00 . A A . 39 LYS HZ2 1 1
24 34673 1 1 4 LYS HZ3 H -6.061 -6.748 -9.732 1.00 . A A . 39 LYS HZ3 1 1
24 34674 1 1 4 LYS N N -1.645 -9.058 -12.172 1.00 . A A . 39 LYS N 1 1
24 34675 1 1 4 LYS NZ N -5.663 -6.842 -8.777 1.00 . A A . 39 LYS NZ 1 1
24 34676 1 1 4 LYS O O -1.064 -6.326 -12.618 1.00 . A A . 39 LYS O 1 1
24 34677 1 1 5 VAL C C -3.556 -3.756 -14.187 1.00 . A A . 40 VAL C 1 1
24 34678 1 1 5 VAL CA C -2.573 -4.924 -14.318 1.00 . A A . 40 VAL CA 1 1
24 34679 1 1 5 VAL CB C -2.488 -5.373 -15.776 1.00 . A A . 40 VAL CB 1 1
24 34680 1 1 5 VAL CG1 C -2.152 -4.173 -16.662 1.00 . A A . 40 VAL CG1 1 1
24 34681 1 1 5 VAL CG2 C -1.395 -6.434 -15.921 1.00 . A A . 40 VAL CG2 1 1
24 34682 1 1 5 VAL H H -3.941 -6.490 -13.706 1.00 . A A . 40 VAL H 1 1
24 34683 1 1 5 VAL HA H -1.596 -4.627 -13.977 1.00 . A A . 40 VAL HA 1 1
24 34684 1 1 5 VAL HB H -3.438 -5.789 -16.080 1.00 . A A . 40 VAL HB 1 1
24 34685 1 1 5 VAL HG11 H -3.046 -3.595 -16.839 1.00 . A A . 40 VAL HG11 1 1
24 34686 1 1 5 VAL HG12 H -1.755 -4.520 -17.604 1.00 . A A . 40 VAL HG12 1 1
24 34687 1 1 5 VAL HG13 H -1.416 -3.556 -16.167 1.00 . A A . 40 VAL HG13 1 1
24 34688 1 1 5 VAL HG21 H -1.778 -7.269 -16.487 1.00 . A A . 40 VAL HG21 1 1
24 34689 1 1 5 VAL HG22 H -1.089 -6.771 -14.942 1.00 . A A . 40 VAL HG22 1 1
24 34690 1 1 5 VAL HG23 H -0.547 -6.008 -16.437 1.00 . A A . 40 VAL HG23 1 1
24 34691 1 1 5 VAL N N -3.031 -6.136 -13.575 1.00 . A A . 40 VAL N 1 1
24 34692 1 1 5 VAL O O -4.759 -3.925 -14.194 1.00 . A A . 40 VAL O 1 1
24 34693 1 1 6 ARG C C -3.477 -0.390 -15.131 1.00 . A A . 41 ARG C 1 1
24 34694 1 1 6 ARG CA C -3.889 -1.347 -14.010 1.00 . A A . 41 ARG CA 1 1
24 34695 1 1 6 ARG CB C -3.584 -0.736 -12.640 1.00 . A A . 41 ARG CB 1 1
24 34696 1 1 6 ARG CD C -4.215 -0.882 -10.227 1.00 . A A . 41 ARG CD 1 1
24 34697 1 1 6 ARG CG C -4.096 -1.664 -11.537 1.00 . A A . 41 ARG CG 1 1
24 34698 1 1 6 ARG CZ C -5.185 -1.434 -8.076 1.00 . A A . 41 ARG CZ 1 1
24 34699 1 1 6 ARG H H -2.055 -2.465 -14.124 1.00 . A A . 41 ARG H 1 1
24 34700 1 1 6 ARG HA H -4.934 -1.605 -14.086 1.00 . A A . 41 ARG HA 1 1
24 34701 1 1 6 ARG HB2 H -2.516 -0.605 -12.535 1.00 . A A . 41 ARG HB2 1 1
24 34702 1 1 6 ARG HB3 H -4.073 0.222 -12.557 1.00 . A A . 41 ARG HB3 1 1
24 34703 1 1 6 ARG HD2 H -3.235 -0.699 -9.807 1.00 . A A . 41 ARG HD2 1 1
24 34704 1 1 6 ARG HD3 H -4.736 0.049 -10.390 1.00 . A A . 41 ARG HD3 1 1
24 34705 1 1 6 ARG HE H -5.409 -2.586 -9.676 1.00 . A A . 41 ARG HE 1 1
24 34706 1 1 6 ARG HG2 H -5.063 -2.054 -11.815 1.00 . A A . 41 ARG HG2 1 1
24 34707 1 1 6 ARG HG3 H -3.401 -2.480 -11.404 1.00 . A A . 41 ARG HG3 1 1
24 34708 1 1 6 ARG HH11 H -3.883 0.087 -8.128 1.00 . A A . 41 ARG HH11 1 1
24 34709 1 1 6 ARG HH12 H -4.657 -0.184 -6.603 1.00 . A A . 41 ARG HH12 1 1
24 34710 1 1 6 ARG HH21 H -6.529 -2.876 -7.727 1.00 . A A . 41 ARG HH21 1 1
24 34711 1 1 6 ARG HH22 H -6.154 -1.859 -6.377 1.00 . A A . 41 ARG HH22 1 1
24 34712 1 1 6 ARG N N -3.030 -2.563 -14.101 1.00 . A A . 41 ARG N 1 1
24 34713 1 1 6 ARG NE N -5.013 -1.761 -9.328 1.00 . A A . 41 ARG NE 1 1
24 34714 1 1 6 ARG NH1 N -4.523 -0.432 -7.562 1.00 . A A . 41 ARG NH1 1 1
24 34715 1 1 6 ARG NH2 N -6.022 -2.109 -7.335 1.00 . A A . 41 ARG NH2 1 1
24 34716 1 1 6 ARG O O -2.332 0.000 -15.223 1.00 . A A . 41 ARG O 1 1
24 34717 1 1 7 HIS C C -5.087 1.842 -17.521 1.00 . A A . 42 HIS C 1 1
24 34718 1 1 7 HIS CA C -3.972 0.864 -17.130 1.00 . A A . 42 HIS CA 1 1
24 34719 1 1 7 HIS CB C -3.663 -0.109 -18.288 1.00 . A A . 42 HIS CB 1 1
24 34720 1 1 7 HIS CD2 C -5.901 -1.143 -19.216 1.00 . A A . 42 HIS CD2 1 1
24 34721 1 1 7 HIS CE1 C -6.236 0.240 -20.851 1.00 . A A . 42 HIS CE1 1 1
24 34722 1 1 7 HIS CG C -4.861 -0.250 -19.199 1.00 . A A . 42 HIS CG 1 1
24 34723 1 1 7 HIS H H -5.293 -0.373 -15.948 1.00 . A A . 42 HIS H 1 1
24 34724 1 1 7 HIS HA H -3.078 1.404 -16.867 1.00 . A A . 42 HIS HA 1 1
24 34725 1 1 7 HIS HB2 H -2.828 0.263 -18.856 1.00 . A A . 42 HIS HB2 1 1
24 34726 1 1 7 HIS HB3 H -3.411 -1.076 -17.880 1.00 . A A . 42 HIS HB3 1 1
24 34727 1 1 7 HIS HD1 H -4.529 1.382 -20.511 1.00 . A A . 42 HIS HD1 1 1
24 34728 1 1 7 HIS HD2 H -6.031 -1.960 -18.523 1.00 . A A . 42 HIS HD2 1 1
24 34729 1 1 7 HIS HE1 H -6.672 0.742 -21.703 1.00 . A A . 42 HIS HE1 1 1
24 34730 1 1 7 HIS N N -4.376 -0.035 -16.010 1.00 . A A . 42 HIS N 1 1
24 34731 1 1 7 HIS ND1 N -5.093 0.624 -20.251 1.00 . A A . 42 HIS ND1 1 1
24 34732 1 1 7 HIS NE2 N -6.769 -0.833 -20.259 1.00 . A A . 42 HIS NE2 1 1
24 34733 1 1 7 HIS O O -6.243 1.663 -17.187 1.00 . A A . 42 HIS O 1 1
24 34734 1 1 8 ILE C C -5.643 3.953 -20.264 1.00 . A A . 43 ILE C 1 1
24 34735 1 1 8 ILE CA C -5.754 3.836 -18.742 1.00 . A A . 43 ILE CA 1 1
24 34736 1 1 8 ILE CB C -5.413 5.172 -18.064 1.00 . A A . 43 ILE CB 1 1
24 34737 1 1 8 ILE CD1 C -3.938 7.168 -18.340 1.00 . A A . 43 ILE CD1 1 1
24 34738 1 1 8 ILE CG1 C -4.028 5.651 -18.509 1.00 . A A . 43 ILE CG1 1 1
24 34739 1 1 8 ILE CG2 C -5.421 4.999 -16.546 1.00 . A A . 43 ILE CG2 1 1
24 34740 1 1 8 ILE H H -3.805 2.955 -18.546 1.00 . A A . 43 ILE H 1 1
24 34741 1 1 8 ILE HA H -6.746 3.516 -18.460 1.00 . A A . 43 ILE HA 1 1
24 34742 1 1 8 ILE HB H -6.154 5.909 -18.341 1.00 . A A . 43 ILE HB 1 1
24 34743 1 1 8 ILE HD11 H -3.872 7.637 -19.310 1.00 . A A . 43 ILE HD11 1 1
24 34744 1 1 8 ILE HD12 H -3.061 7.416 -17.760 1.00 . A A . 43 ILE HD12 1 1
24 34745 1 1 8 ILE HD13 H -4.820 7.526 -17.827 1.00 . A A . 43 ILE HD13 1 1
24 34746 1 1 8 ILE HG12 H -3.271 5.179 -17.900 1.00 . A A . 43 ILE HG12 1 1
24 34747 1 1 8 ILE HG13 H -3.870 5.396 -19.545 1.00 . A A . 43 ILE HG13 1 1
24 34748 1 1 8 ILE HG21 H -6.411 4.720 -16.221 1.00 . A A . 43 ILE HG21 1 1
24 34749 1 1 8 ILE HG22 H -5.137 5.930 -16.077 1.00 . A A . 43 ILE HG22 1 1
24 34750 1 1 8 ILE HG23 H -4.719 4.227 -16.269 1.00 . A A . 43 ILE HG23 1 1
24 34751 1 1 8 ILE N N -4.738 2.857 -18.268 1.00 . A A . 43 ILE N 1 1
24 34752 1 1 8 ILE O O -4.564 3.875 -20.820 1.00 . A A . 43 ILE O 1 1
24 34753 1 1 9 LEU C C -6.763 5.713 -22.853 1.00 . A A . 44 LEU C 1 1
24 34754 1 1 9 LEU CA C -6.666 4.246 -22.434 1.00 . A A . 44 LEU CA 1 1
24 34755 1 1 9 LEU CB C -7.860 3.449 -22.960 1.00 . A A . 44 LEU CB 1 1
24 34756 1 1 9 LEU CD1 C -8.662 1.937 -24.782 1.00 . A A . 44 LEU CD1 1 1
24 34757 1 1 9 LEU CD2 C -7.017 3.743 -25.294 1.00 . A A . 44 LEU CD2 1 1
24 34758 1 1 9 LEU CG C -7.463 2.721 -24.246 1.00 . A A . 44 LEU CG 1 1
24 34759 1 1 9 LEU H H -7.601 4.195 -20.491 1.00 . A A . 44 LEU H 1 1
24 34760 1 1 9 LEU HA H -5.744 3.818 -22.798 1.00 . A A . 44 LEU HA 1 1
24 34761 1 1 9 LEU HB2 H -8.166 2.727 -22.216 1.00 . A A . 44 LEU HB2 1 1
24 34762 1 1 9 LEU HB3 H -8.678 4.122 -23.168 1.00 . A A . 44 LEU HB3 1 1
24 34763 1 1 9 LEU HD11 H -8.775 1.025 -24.215 1.00 . A A . 44 LEU HD11 1 1
24 34764 1 1 9 LEU HD12 H -8.500 1.699 -25.823 1.00 . A A . 44 LEU HD12 1 1
24 34765 1 1 9 LEU HD13 H -9.555 2.536 -24.684 1.00 . A A . 44 LEU HD13 1 1
24 34766 1 1 9 LEU HD21 H -7.483 4.695 -25.091 1.00 . A A . 44 LEU HD21 1 1
24 34767 1 1 9 LEU HD22 H -7.311 3.402 -26.277 1.00 . A A . 44 LEU HD22 1 1
24 34768 1 1 9 LEU HD23 H -5.943 3.852 -25.258 1.00 . A A . 44 LEU HD23 1 1
24 34769 1 1 9 LEU HG H -6.652 2.040 -24.037 1.00 . A A . 44 LEU HG 1 1
24 34770 1 1 9 LEU N N -6.737 4.133 -20.949 1.00 . A A . 44 LEU N 1 1
24 34771 1 1 9 LEU O O -7.714 6.399 -22.536 1.00 . A A . 44 LEU O 1 1
24 34772 1 1 10 CYS C C -5.987 7.706 -25.514 1.00 . A A . 45 CYS C 1 1
24 34773 1 1 10 CYS CA C -5.810 7.621 -23.997 1.00 . A A . 45 CYS CA 1 1
24 34774 1 1 10 CYS CB C -4.452 8.188 -23.581 1.00 . A A . 45 CYS CB 1 1
24 34775 1 1 10 CYS H H -5.022 5.626 -23.801 1.00 . A A . 45 CYS H 1 1
24 34776 1 1 10 CYS HA H -6.600 8.153 -23.494 1.00 . A A . 45 CYS HA 1 1
24 34777 1 1 10 CYS HB2 H -3.676 7.736 -24.179 1.00 . A A . 45 CYS HB2 1 1
24 34778 1 1 10 CYS HB3 H -4.447 9.258 -23.733 1.00 . A A . 45 CYS HB3 1 1
24 34779 1 1 10 CYS HG H -4.663 8.450 -21.312 1.00 . A A . 45 CYS HG 1 1
24 34780 1 1 10 CYS N N -5.780 6.198 -23.560 1.00 . A A . 45 CYS N 1 1
24 34781 1 1 10 CYS O O -5.909 6.718 -26.217 1.00 . A A . 45 CYS O 1 1
24 34782 1 1 10 CYS SG S -4.157 7.824 -21.834 1.00 . A A . 45 CYS SG 1 1
24 34783 1 1 11 GLU C C -5.070 9.284 -28.177 1.00 . A A . 46 GLU C 1 1
24 34784 1 1 11 GLU CA C -6.419 9.041 -27.490 1.00 . A A . 46 GLU CA 1 1
24 34785 1 1 11 GLU CB C -7.328 10.260 -27.619 1.00 . A A . 46 GLU CB 1 1
24 34786 1 1 11 GLU CD C -9.307 11.241 -26.446 1.00 . A A . 46 GLU CD 1 1
24 34787 1 1 11 GLU CG C -8.690 9.952 -26.992 1.00 . A A . 46 GLU CG 1 1
24 34788 1 1 11 GLU H H -6.291 9.663 -25.432 1.00 . A A . 46 GLU H 1 1
24 34789 1 1 11 GLU HA H -6.905 8.173 -27.905 1.00 . A A . 46 GLU HA 1 1
24 34790 1 1 11 GLU HB2 H -6.877 11.095 -27.102 1.00 . A A . 46 GLU HB2 1 1
24 34791 1 1 11 GLU HB3 H -7.460 10.507 -28.661 1.00 . A A . 46 GLU HB3 1 1
24 34792 1 1 11 GLU HG2 H -9.343 9.528 -27.741 1.00 . A A . 46 GLU HG2 1 1
24 34793 1 1 11 GLU HG3 H -8.562 9.246 -26.184 1.00 . A A . 46 GLU HG3 1 1
24 34794 1 1 11 GLU N N -6.230 8.881 -26.021 1.00 . A A . 46 GLU N 1 1
24 34795 1 1 11 GLU O O -4.028 8.951 -27.647 1.00 . A A . 46 GLU O 1 1
24 34796 1 1 11 GLU OE1 O -8.552 12.143 -26.121 1.00 . A A . 46 GLU OE1 1 1
24 34797 1 1 11 GLU OE2 O -10.522 11.303 -26.363 1.00 . A A . 46 GLU OE2 1 1
24 34798 1 1 12 LYS C C -3.660 11.560 -30.503 1.00 . A A . 47 LYS C 1 1
24 34799 1 1 12 LYS CA C -3.778 10.103 -30.060 1.00 . A A . 47 LYS CA 1 1
24 34800 1 1 12 LYS CB C -3.805 9.186 -31.282 1.00 . A A . 47 LYS CB 1 1
24 34801 1 1 12 LYS CD C -4.210 6.859 -32.082 1.00 . A A . 47 LYS CD 1 1
24 34802 1 1 12 LYS CE C -5.374 7.226 -33.003 1.00 . A A . 47 LYS CE 1 1
24 34803 1 1 12 LYS CG C -4.217 7.779 -30.860 1.00 . A A . 47 LYS CG 1 1
24 34804 1 1 12 LYS H H -5.920 10.117 -29.774 1.00 . A A . 47 LYS H 1 1
24 34805 1 1 12 LYS HA H -2.953 9.839 -29.423 1.00 . A A . 47 LYS HA 1 1
24 34806 1 1 12 LYS HB2 H -4.515 9.569 -32.002 1.00 . A A . 47 LYS HB2 1 1
24 34807 1 1 12 LYS HB3 H -2.823 9.152 -31.730 1.00 . A A . 47 LYS HB3 1 1
24 34808 1 1 12 LYS HD2 H -3.277 6.974 -32.613 1.00 . A A . 47 LYS HD2 1 1
24 34809 1 1 12 LYS HD3 H -4.316 5.835 -31.762 1.00 . A A . 47 LYS HD3 1 1
24 34810 1 1 12 LYS HE2 H -5.447 8.300 -33.104 1.00 . A A . 47 LYS HE2 1 1
24 34811 1 1 12 LYS HE3 H -5.249 6.765 -33.970 1.00 . A A . 47 LYS HE3 1 1
24 34812 1 1 12 LYS HG2 H -3.522 7.406 -30.122 1.00 . A A . 47 LYS HG2 1 1
24 34813 1 1 12 LYS HG3 H -5.211 7.806 -30.440 1.00 . A A . 47 LYS HG3 1 1
24 34814 1 1 12 LYS HZ1 H -6.437 6.678 -31.300 1.00 . A A . 47 LYS HZ1 1 1
24 34815 1 1 12 LYS HZ2 H -6.752 5.706 -32.657 1.00 . A A . 47 LYS HZ2 1 1
24 34816 1 1 12 LYS HZ3 H -7.407 7.271 -32.559 1.00 . A A . 47 LYS HZ3 1 1
24 34817 1 1 12 LYS N N -5.073 9.857 -29.355 1.00 . A A . 47 LYS N 1 1
24 34818 1 1 12 LYS NZ N -6.583 6.679 -32.329 1.00 . A A . 47 LYS NZ 1 1
24 34819 1 1 12 LYS O O -4.099 11.930 -31.575 1.00 . A A . 47 LYS O 1 1
24 34820 1 1 13 HIS C C -1.489 14.295 -29.820 1.00 . A A . 48 HIS C 1 1
24 34821 1 1 13 HIS CA C -2.923 13.829 -30.077 1.00 . A A . 48 HIS CA 1 1
24 34822 1 1 13 HIS CB C -3.901 14.589 -29.181 1.00 . A A . 48 HIS CB 1 1
24 34823 1 1 13 HIS CD2 C -6.025 13.581 -28.029 1.00 . A A . 48 HIS CD2 1 1
24 34824 1 1 13 HIS CE1 C -6.848 12.535 -29.734 1.00 . A A . 48 HIS CE1 1 1
24 34825 1 1 13 HIS CG C -5.187 13.820 -29.082 1.00 . A A . 48 HIS CG 1 1
24 34826 1 1 13 HIS H H -2.723 12.079 -28.832 1.00 . A A . 48 HIS H 1 1
24 34827 1 1 13 HIS HA H -3.193 13.970 -31.110 1.00 . A A . 48 HIS HA 1 1
24 34828 1 1 13 HIS HB2 H -3.473 14.705 -28.196 1.00 . A A . 48 HIS HB2 1 1
24 34829 1 1 13 HIS HB3 H -4.097 15.564 -29.607 1.00 . A A . 48 HIS HB3 1 1
24 34830 1 1 13 HIS HD1 H -5.372 13.125 -31.072 1.00 . A A . 48 HIS HD1 1 1
24 34831 1 1 13 HIS HD2 H -5.874 13.943 -27.028 1.00 . A A . 48 HIS HD2 1 1
24 34832 1 1 13 HIS HE1 H -7.461 11.897 -30.350 1.00 . A A . 48 HIS HE1 1 1
24 34833 1 1 13 HIS N N -3.068 12.394 -29.693 1.00 . A A . 48 HIS N 1 1
24 34834 1 1 13 HIS ND1 N -5.732 13.148 -30.163 1.00 . A A . 48 HIS ND1 1 1
24 34835 1 1 13 HIS NE2 N -7.076 12.772 -28.442 1.00 . A A . 48 HIS NE2 1 1
24 34836 1 1 13 HIS O O -1.211 15.475 -29.752 1.00 . A A . 48 HIS O 1 1
24 34837 1 1 14 GLY C C 0.980 14.160 -27.933 1.00 . A A . 49 GLY C 1 1
24 34838 1 1 14 GLY CA C 0.835 13.760 -29.403 1.00 . A A . 49 GLY CA 1 1
24 34839 1 1 14 GLY H H -0.825 12.426 -29.720 1.00 . A A . 49 GLY H 1 1
24 34840 1 1 14 GLY HA2 H 1.485 12.922 -29.617 1.00 . A A . 49 GLY HA2 1 1
24 34841 1 1 14 GLY HA3 H 1.105 14.596 -30.029 1.00 . A A . 49 GLY HA3 1 1
24 34842 1 1 14 GLY N N -0.578 13.372 -29.668 1.00 . A A . 49 GLY N 1 1
24 34843 1 1 14 GLY O O 2.039 14.554 -27.487 1.00 . A A . 49 GLY O 1 1
24 34844 1 1 15 LYS C C 0.520 13.255 -24.914 1.00 . A A . 50 LYS C 1 1
24 34845 1 1 15 LYS CA C -0.015 14.430 -25.735 1.00 . A A . 50 LYS CA 1 1
24 34846 1 1 15 LYS CB C -1.464 14.745 -25.354 1.00 . A A . 50 LYS CB 1 1
24 34847 1 1 15 LYS CD C -2.792 14.465 -23.256 1.00 . A A . 50 LYS CD 1 1
24 34848 1 1 15 LYS CE C -3.819 15.554 -22.931 1.00 . A A . 50 LYS CE 1 1
24 34849 1 1 15 LYS CG C -1.545 15.106 -23.869 1.00 . A A . 50 LYS CG 1 1
24 34850 1 1 15 LYS H H -0.924 13.738 -27.557 1.00 . A A . 50 LYS H 1 1
24 34851 1 1 15 LYS HA H 0.601 15.301 -25.598 1.00 . A A . 50 LYS HA 1 1
24 34852 1 1 15 LYS HB2 H -1.817 15.576 -25.946 1.00 . A A . 50 LYS HB2 1 1
24 34853 1 1 15 LYS HB3 H -2.081 13.879 -25.544 1.00 . A A . 50 LYS HB3 1 1
24 34854 1 1 15 LYS HD2 H -3.219 13.764 -23.959 1.00 . A A . 50 LYS HD2 1 1
24 34855 1 1 15 LYS HD3 H -2.523 13.946 -22.349 1.00 . A A . 50 LYS HD3 1 1
24 34856 1 1 15 LYS HE2 H -3.356 16.346 -22.361 1.00 . A A . 50 LYS HE2 1 1
24 34857 1 1 15 LYS HE3 H -4.252 15.945 -23.839 1.00 . A A . 50 LYS HE3 1 1
24 34858 1 1 15 LYS HG2 H -0.665 14.742 -23.360 1.00 . A A . 50 LYS HG2 1 1
24 34859 1 1 15 LYS HG3 H -1.605 16.178 -23.763 1.00 . A A . 50 LYS HG3 1 1
24 34860 1 1 15 LYS HZ1 H -5.218 14.039 -22.640 1.00 . A A . 50 LYS HZ1 1 1
24 34861 1 1 15 LYS HZ2 H -5.650 15.527 -21.940 1.00 . A A . 50 LYS HZ2 1 1
24 34862 1 1 15 LYS HZ3 H -4.455 14.559 -21.217 1.00 . A A . 50 LYS HZ3 1 1
24 34863 1 1 15 LYS N N -0.081 14.059 -27.177 1.00 . A A . 50 LYS N 1 1
24 34864 1 1 15 LYS NZ N -4.864 14.868 -22.121 1.00 . A A . 50 LYS NZ 1 1
24 34865 1 1 15 LYS O O 0.877 13.399 -23.761 1.00 . A A . 50 LYS O 1 1
24 34866 1 1 16 ILE C C 2.338 11.284 -23.942 1.00 . A A . 51 ILE C 1 1
24 34867 1 1 16 ILE CA C 1.087 10.907 -24.752 1.00 . A A . 51 ILE CA 1 1
24 34868 1 1 16 ILE CB C 1.382 9.854 -25.837 1.00 . A A . 51 ILE CB 1 1
24 34869 1 1 16 ILE CD1 C 1.606 8.137 -24.039 1.00 . A A . 51 ILE CD1 1 1
24 34870 1 1 16 ILE CG1 C 0.901 8.488 -25.349 1.00 . A A . 51 ILE CG1 1 1
24 34871 1 1 16 ILE CG2 C 2.882 9.779 -26.148 1.00 . A A . 51 ILE CG2 1 1
24 34872 1 1 16 ILE H H 0.286 11.996 -26.428 1.00 . A A . 51 ILE H 1 1
24 34873 1 1 16 ILE HA H 0.321 10.536 -24.088 1.00 . A A . 51 ILE HA 1 1
24 34874 1 1 16 ILE HB H 0.847 10.117 -26.738 1.00 . A A . 51 ILE HB 1 1
24 34875 1 1 16 ILE HD11 H 2.518 8.710 -23.958 1.00 . A A . 51 ILE HD11 1 1
24 34876 1 1 16 ILE HD12 H 1.839 7.083 -24.027 1.00 . A A . 51 ILE HD12 1 1
24 34877 1 1 16 ILE HD13 H 0.959 8.373 -23.207 1.00 . A A . 51 ILE HD13 1 1
24 34878 1 1 16 ILE HG12 H -0.167 8.522 -25.186 1.00 . A A . 51 ILE HG12 1 1
24 34879 1 1 16 ILE HG13 H 1.129 7.738 -26.091 1.00 . A A . 51 ILE HG13 1 1
24 34880 1 1 16 ILE HG21 H 3.053 9.033 -26.910 1.00 . A A . 51 ILE HG21 1 1
24 34881 1 1 16 ILE HG22 H 3.422 9.509 -25.252 1.00 . A A . 51 ILE HG22 1 1
24 34882 1 1 16 ILE HG23 H 3.224 10.740 -26.501 1.00 . A A . 51 ILE HG23 1 1
24 34883 1 1 16 ILE N N 0.579 12.091 -25.499 1.00 . A A . 51 ILE N 1 1
24 34884 1 1 16 ILE O O 2.493 10.886 -22.805 1.00 . A A . 51 ILE O 1 1
24 34885 1 1 17 MET C C 4.059 13.241 -22.508 1.00 . A A . 52 MET C 1 1
24 34886 1 1 17 MET CA C 4.452 12.453 -23.761 1.00 . A A . 52 MET CA 1 1
24 34887 1 1 17 MET CB C 5.245 13.337 -24.725 1.00 . A A . 52 MET CB 1 1
24 34888 1 1 17 MET CE C 8.308 13.761 -26.134 1.00 . A A . 52 MET CE 1 1
24 34889 1 1 17 MET CG C 6.557 13.758 -24.063 1.00 . A A . 52 MET CG 1 1
24 34890 1 1 17 MET H H 3.085 12.372 -25.430 1.00 . A A . 52 MET H 1 1
24 34891 1 1 17 MET HA H 5.032 11.584 -23.496 1.00 . A A . 52 MET HA 1 1
24 34892 1 1 17 MET HB2 H 5.457 12.784 -25.629 1.00 . A A . 52 MET HB2 1 1
24 34893 1 1 17 MET HB3 H 4.667 14.216 -24.966 1.00 . A A . 52 MET HB3 1 1
24 34894 1 1 17 MET HE1 H 9.308 13.636 -25.741 1.00 . A A . 52 MET HE1 1 1
24 34895 1 1 17 MET HE2 H 8.365 14.120 -27.149 1.00 . A A . 52 MET HE2 1 1
24 34896 1 1 17 MET HE3 H 7.789 12.813 -26.117 1.00 . A A . 52 MET HE3 1 1
24 34897 1 1 17 MET HG2 H 6.350 14.207 -23.103 1.00 . A A . 52 MET HG2 1 1
24 34898 1 1 17 MET HG3 H 7.185 12.890 -23.925 1.00 . A A . 52 MET HG3 1 1
24 34899 1 1 17 MET N N 3.226 12.054 -24.514 1.00 . A A . 52 MET N 1 1
24 34900 1 1 17 MET O O 4.568 13.010 -21.428 1.00 . A A . 52 MET O 1 1
24 34901 1 1 17 MET SD S 7.408 14.957 -25.118 1.00 . A A . 52 MET SD 1 1
24 34902 1 1 18 GLU C C 1.880 14.060 -20.530 1.00 . A A . 53 GLU C 1 1
24 34903 1 1 18 GLU CA C 2.720 14.948 -21.449 1.00 . A A . 53 GLU CA 1 1
24 34904 1 1 18 GLU CB C 1.883 16.098 -22.006 1.00 . A A . 53 GLU CB 1 1
24 34905 1 1 18 GLU CD C 0.760 18.257 -21.441 1.00 . A A . 53 GLU CD 1 1
24 34906 1 1 18 GLU CG C 1.490 17.041 -20.868 1.00 . A A . 53 GLU CG 1 1
24 34907 1 1 18 GLU H H 2.741 14.333 -23.512 1.00 . A A . 53 GLU H 1 1
24 34908 1 1 18 GLU HA H 3.579 15.335 -20.922 1.00 . A A . 53 GLU HA 1 1
24 34909 1 1 18 GLU HB2 H 2.459 16.639 -22.742 1.00 . A A . 53 GLU HB2 1 1
24 34910 1 1 18 GLU HB3 H 0.990 15.702 -22.467 1.00 . A A . 53 GLU HB3 1 1
24 34911 1 1 18 GLU HG2 H 0.842 16.521 -20.177 1.00 . A A . 53 GLU HG2 1 1
24 34912 1 1 18 GLU HG3 H 2.379 17.368 -20.349 1.00 . A A . 53 GLU HG3 1 1
24 34913 1 1 18 GLU N N 3.148 14.163 -22.638 1.00 . A A . 53 GLU N 1 1
24 34914 1 1 18 GLU O O 1.893 14.207 -19.323 1.00 . A A . 53 GLU O 1 1
24 34915 1 1 18 GLU OE1 O 1.172 18.733 -22.485 1.00 . A A . 53 GLU OE1 1 1
24 34916 1 1 18 GLU OE2 O -0.199 18.692 -20.824 1.00 . A A . 53 GLU OE2 1 1
24 34917 1 1 19 ALA C C 1.215 11.458 -19.279 1.00 . A A . 54 ALA C 1 1
24 34918 1 1 19 ALA CA C 0.323 12.224 -20.256 1.00 . A A . 54 ALA CA 1 1
24 34919 1 1 19 ALA CB C -0.340 11.267 -21.247 1.00 . A A . 54 ALA CB 1 1
24 34920 1 1 19 ALA H H 1.167 13.027 -22.068 1.00 . A A . 54 ALA H 1 1
24 34921 1 1 19 ALA HA H -0.429 12.786 -19.724 1.00 . A A . 54 ALA HA 1 1
24 34922 1 1 19 ALA HB1 H -0.513 11.779 -22.183 1.00 . A A . 54 ALA HB1 1 1
24 34923 1 1 19 ALA HB2 H -1.283 10.928 -20.843 1.00 . A A . 54 ALA HB2 1 1
24 34924 1 1 19 ALA HB3 H 0.305 10.418 -21.415 1.00 . A A . 54 ALA HB3 1 1
24 34925 1 1 19 ALA N N 1.157 13.132 -21.094 1.00 . A A . 54 ALA N 1 1
24 34926 1 1 19 ALA O O 1.007 11.484 -18.082 1.00 . A A . 54 ALA O 1 1
24 34927 1 1 20 MET C C 3.896 11.000 -17.980 1.00 . A A . 55 MET C 1 1
24 34928 1 1 20 MET CA C 3.121 10.022 -18.868 1.00 . A A . 55 MET CA 1 1
24 34929 1 1 20 MET CB C 4.070 9.251 -19.790 1.00 . A A . 55 MET CB 1 1
24 34930 1 1 20 MET CE C 7.194 8.555 -20.526 1.00 . A A . 55 MET CE 1 1
24 34931 1 1 20 MET CG C 5.054 10.222 -20.440 1.00 . A A . 55 MET CG 1 1
24 34932 1 1 20 MET H H 2.372 10.774 -20.744 1.00 . A A . 55 MET H 1 1
24 34933 1 1 20 MET HA H 2.554 9.333 -18.264 1.00 . A A . 55 MET HA 1 1
24 34934 1 1 20 MET HB2 H 4.614 8.518 -19.212 1.00 . A A . 55 MET HB2 1 1
24 34935 1 1 20 MET HB3 H 3.498 8.752 -20.559 1.00 . A A . 55 MET HB3 1 1
24 34936 1 1 20 MET HE1 H 8.051 8.186 -21.073 1.00 . A A . 55 MET HE1 1 1
24 34937 1 1 20 MET HE2 H 6.705 7.731 -20.032 1.00 . A A . 55 MET HE2 1 1
24 34938 1 1 20 MET HE3 H 7.514 9.277 -19.787 1.00 . A A . 55 MET HE3 1 1
24 34939 1 1 20 MET HG2 H 4.507 11.016 -20.918 1.00 . A A . 55 MET HG2 1 1
24 34940 1 1 20 MET HG3 H 5.706 10.634 -19.685 1.00 . A A . 55 MET HG3 1 1
24 34941 1 1 20 MET N N 2.215 10.779 -19.777 1.00 . A A . 55 MET N 1 1
24 34942 1 1 20 MET O O 4.344 10.653 -16.907 1.00 . A A . 55 MET O 1 1
24 34943 1 1 20 MET SD S 6.041 9.343 -21.676 1.00 . A A . 55 MET SD 1 1
24 34944 1 1 21 GLU C C 4.032 13.483 -16.281 1.00 . A A . 56 GLU C 1 1
24 34945 1 1 21 GLU CA C 4.792 13.219 -17.585 1.00 . A A . 56 GLU CA 1 1
24 34946 1 1 21 GLU CB C 4.852 14.485 -18.438 1.00 . A A . 56 GLU CB 1 1
24 34947 1 1 21 GLU CD C 7.238 15.021 -17.928 1.00 . A A . 56 GLU CD 1 1
24 34948 1 1 21 GLU CG C 5.793 15.498 -17.783 1.00 . A A . 56 GLU CG 1 1
24 34949 1 1 21 GLU H H 3.683 12.487 -19.287 1.00 . A A . 56 GLU H 1 1
24 34950 1 1 21 GLU HA H 5.790 12.866 -17.371 1.00 . A A . 56 GLU HA 1 1
24 34951 1 1 21 GLU HB2 H 5.217 14.238 -19.424 1.00 . A A . 56 GLU HB2 1 1
24 34952 1 1 21 GLU HB3 H 3.863 14.913 -18.517 1.00 . A A . 56 GLU HB3 1 1
24 34953 1 1 21 GLU HG2 H 5.678 16.459 -18.265 1.00 . A A . 56 GLU HG2 1 1
24 34954 1 1 21 GLU HG3 H 5.550 15.588 -16.735 1.00 . A A . 56 GLU HG3 1 1
24 34955 1 1 21 GLU N N 4.053 12.223 -18.415 1.00 . A A . 56 GLU N 1 1
24 34956 1 1 21 GLU O O 4.617 13.566 -15.223 1.00 . A A . 56 GLU O 1 1
24 34957 1 1 21 GLU OE1 O 7.430 13.902 -18.376 1.00 . A A . 56 GLU OE1 1 1
24 34958 1 1 21 GLU OE2 O 8.129 15.782 -17.592 1.00 . A A . 56 GLU OE2 1 1
24 34959 1 1 22 LYS C C 1.760 12.521 -14.367 1.00 . A A . 57 LYS C 1 1
24 34960 1 1 22 LYS CA C 1.948 13.846 -15.102 1.00 . A A . 57 LYS CA 1 1
24 34961 1 1 22 LYS CB C 0.601 14.392 -15.573 1.00 . A A . 57 LYS CB 1 1
24 34962 1 1 22 LYS CD C -0.605 16.417 -16.398 1.00 . A A . 57 LYS CD 1 1
24 34963 1 1 22 LYS CE C -0.498 17.934 -16.571 1.00 . A A . 57 LYS CE 1 1
24 34964 1 1 22 LYS CG C 0.763 15.846 -16.021 1.00 . A A . 57 LYS CG 1 1
24 34965 1 1 22 LYS H H 2.276 13.528 -17.210 1.00 . A A . 57 LYS H 1 1
24 34966 1 1 22 LYS HA H 2.445 14.567 -14.470 1.00 . A A . 57 LYS HA 1 1
24 34967 1 1 22 LYS HB2 H 0.242 13.797 -16.401 1.00 . A A . 57 LYS HB2 1 1
24 34968 1 1 22 LYS HB3 H -0.110 14.345 -14.761 1.00 . A A . 57 LYS HB3 1 1
24 34969 1 1 22 LYS HD2 H -0.938 15.970 -17.323 1.00 . A A . 57 LYS HD2 1 1
24 34970 1 1 22 LYS HD3 H -1.316 16.196 -15.615 1.00 . A A . 57 LYS HD3 1 1
24 34971 1 1 22 LYS HE2 H -1.424 18.410 -16.279 1.00 . A A . 57 LYS HE2 1 1
24 34972 1 1 22 LYS HE3 H 0.325 18.321 -15.993 1.00 . A A . 57 LYS HE3 1 1
24 34973 1 1 22 LYS HG2 H 1.187 16.425 -15.213 1.00 . A A . 57 LYS HG2 1 1
24 34974 1 1 22 LYS HG3 H 1.418 15.888 -16.877 1.00 . A A . 57 LYS HG3 1 1
24 34975 1 1 22 LYS HZ1 H -1.126 17.999 -18.554 1.00 . A A . 57 LYS HZ1 1 1
24 34976 1 1 22 LYS HZ2 H 0.469 17.448 -18.349 1.00 . A A . 57 LYS HZ2 1 1
24 34977 1 1 22 LYS HZ3 H 0.111 19.101 -18.183 1.00 . A A . 57 LYS HZ3 1 1
24 34978 1 1 22 LYS N N 2.735 13.605 -16.348 1.00 . A A . 57 LYS N 1 1
24 34979 1 1 22 LYS NZ N -0.242 18.136 -18.023 1.00 . A A . 57 LYS NZ 1 1
24 34980 1 1 22 LYS O O 1.819 12.448 -13.155 1.00 . A A . 57 LYS O 1 1
24 34981 1 1 23 LEU C C 2.673 9.699 -13.815 1.00 . A A . 58 LEU C 1 1
24 34982 1 1 23 LEU CA C 1.361 10.129 -14.484 1.00 . A A . 58 LEU CA 1 1
24 34983 1 1 23 LEU CB C 0.988 9.224 -15.674 1.00 . A A . 58 LEU CB 1 1
24 34984 1 1 23 LEU CD1 C 0.416 6.923 -14.861 1.00 . A A . 58 LEU CD1 1 1
24 34985 1 1 23 LEU CD2 C 1.877 7.207 -16.843 1.00 . A A . 58 LEU CD2 1 1
24 34986 1 1 23 LEU CG C 1.503 7.790 -15.483 1.00 . A A . 58 LEU CG 1 1
24 34987 1 1 23 LEU H H 1.511 11.559 -16.080 1.00 . A A . 58 LEU H 1 1
24 34988 1 1 23 LEU HA H 0.557 10.150 -13.765 1.00 . A A . 58 LEU HA 1 1
24 34989 1 1 23 LEU HB2 H -0.085 9.201 -15.777 1.00 . A A . 58 LEU HB2 1 1
24 34990 1 1 23 LEU HB3 H 1.419 9.636 -16.576 1.00 . A A . 58 LEU HB3 1 1
24 34991 1 1 23 LEU HD11 H 0.092 7.365 -13.932 1.00 . A A . 58 LEU HD11 1 1
24 34992 1 1 23 LEU HD12 H 0.813 5.935 -14.674 1.00 . A A . 58 LEU HD12 1 1
24 34993 1 1 23 LEU HD13 H -0.419 6.853 -15.541 1.00 . A A . 58 LEU HD13 1 1
24 34994 1 1 23 LEU HD21 H 1.179 7.557 -17.589 1.00 . A A . 58 LEU HD21 1 1
24 34995 1 1 23 LEU HD22 H 1.837 6.133 -16.789 1.00 . A A . 58 LEU HD22 1 1
24 34996 1 1 23 LEU HD23 H 2.876 7.519 -17.108 1.00 . A A . 58 LEU HD23 1 1
24 34997 1 1 23 LEU HG H 2.363 7.786 -14.844 1.00 . A A . 58 LEU HG 1 1
24 34998 1 1 23 LEU N N 1.544 11.469 -15.105 1.00 . A A . 58 LEU N 1 1
24 34999 1 1 23 LEU O O 2.695 9.278 -12.676 1.00 . A A . 58 LEU O 1 1
24 35000 1 1 24 LYS C C 4.987 8.000 -13.327 1.00 . A A . 59 LYS C 1 1
24 35001 1 1 24 LYS CA C 5.080 9.400 -13.949 1.00 . A A . 59 LYS CA 1 1
24 35002 1 1 24 LYS CB C 5.391 10.453 -12.883 1.00 . A A . 59 LYS CB 1 1
24 35003 1 1 24 LYS CD C 6.243 12.789 -12.681 1.00 . A A . 59 LYS CD 1 1
24 35004 1 1 24 LYS CE C 5.865 12.682 -11.201 1.00 . A A . 59 LYS CE 1 1
24 35005 1 1 24 LYS CG C 5.358 11.848 -13.502 1.00 . A A . 59 LYS CG 1 1
24 35006 1 1 24 LYS H H 3.717 10.141 -15.441 1.00 . A A . 59 LYS H 1 1
24 35007 1 1 24 LYS HA H 5.842 9.418 -14.713 1.00 . A A . 59 LYS HA 1 1
24 35008 1 1 24 LYS HB2 H 4.659 10.392 -12.091 1.00 . A A . 59 LYS HB2 1 1
24 35009 1 1 24 LYS HB3 H 6.374 10.269 -12.478 1.00 . A A . 59 LYS HB3 1 1
24 35010 1 1 24 LYS HD2 H 7.280 12.511 -12.810 1.00 . A A . 59 LYS HD2 1 1
24 35011 1 1 24 LYS HD3 H 6.098 13.805 -13.016 1.00 . A A . 59 LYS HD3 1 1
24 35012 1 1 24 LYS HE2 H 4.826 12.945 -11.060 1.00 . A A . 59 LYS HE2 1 1
24 35013 1 1 24 LYS HE3 H 6.056 11.686 -10.834 1.00 . A A . 59 LYS HE3 1 1
24 35014 1 1 24 LYS HG2 H 5.725 11.800 -14.518 1.00 . A A . 59 LYS HG2 1 1
24 35015 1 1 24 LYS HG3 H 4.344 12.219 -13.502 1.00 . A A . 59 LYS HG3 1 1
24 35016 1 1 24 LYS HZ1 H 6.596 14.608 -10.900 1.00 . A A . 59 LYS HZ1 1 1
24 35017 1 1 24 LYS HZ2 H 7.745 13.384 -10.642 1.00 . A A . 59 LYS HZ2 1 1
24 35018 1 1 24 LYS HZ3 H 6.528 13.667 -9.490 1.00 . A A . 59 LYS HZ3 1 1
24 35019 1 1 24 LYS N N 3.764 9.801 -14.525 1.00 . A A . 59 LYS N 1 1
24 35020 1 1 24 LYS NZ N 6.750 13.659 -10.506 1.00 . A A . 59 LYS NZ 1 1
24 35021 1 1 24 LYS O O 4.601 7.048 -13.978 1.00 . A A . 59 LYS O 1 1
24 35022 1 1 25 SER C C 3.812 6.119 -11.211 1.00 . A A . 60 SER C 1 1
24 35023 1 1 25 SER CA C 5.270 6.525 -11.418 1.00 . A A . 60 SER CA 1 1
24 35024 1 1 25 SER CB C 5.972 6.710 -10.074 1.00 . A A . 60 SER CB 1 1
24 35025 1 1 25 SER H H 5.643 8.633 -11.563 1.00 . A A . 60 SER H 1 1
24 35026 1 1 25 SER HA H 5.789 5.787 -12.009 1.00 . A A . 60 SER HA 1 1
24 35027 1 1 25 SER HB2 H 6.949 7.137 -10.231 1.00 . A A . 60 SER HB2 1 1
24 35028 1 1 25 SER HB3 H 5.387 7.374 -9.452 1.00 . A A . 60 SER HB3 1 1
24 35029 1 1 25 SER HG H 7.002 5.127 -9.605 1.00 . A A . 60 SER HG 1 1
24 35030 1 1 25 SER N N 5.337 7.862 -12.073 1.00 . A A . 60 SER N 1 1
24 35031 1 1 25 SER O O 3.469 4.953 -11.250 1.00 . A A . 60 SER O 1 1
24 35032 1 1 25 SER OG O 6.112 5.446 -9.439 1.00 . A A . 60 SER OG 1 1
24 35033 1 1 26 GLY C C 1.021 7.350 -9.479 1.00 . A A . 61 GLY C 1 1
24 35034 1 1 26 GLY CA C 1.514 6.739 -10.790 1.00 . A A . 61 GLY CA 1 1
24 35035 1 1 26 GLY H H 3.245 8.006 -10.971 1.00 . A A . 61 GLY H 1 1
24 35036 1 1 26 GLY HA2 H 0.934 7.135 -11.613 1.00 . A A . 61 GLY HA2 1 1
24 35037 1 1 26 GLY HA3 H 1.396 5.667 -10.750 1.00 . A A . 61 GLY HA3 1 1
24 35038 1 1 26 GLY N N 2.949 7.072 -10.995 1.00 . A A . 61 GLY N 1 1
24 35039 1 1 26 GLY O O -0.088 7.100 -9.049 1.00 . A A . 61 GLY O 1 1
24 35040 1 1 27 MET C C -0.033 9.351 -7.750 1.00 . A A . 62 MET C 1 1
24 35041 1 1 27 MET CA C 1.368 8.773 -7.557 1.00 . A A . 62 MET CA 1 1
24 35042 1 1 27 MET CB C 2.373 9.885 -7.252 1.00 . A A . 62 MET CB 1 1
24 35043 1 1 27 MET CE C 2.824 11.924 -3.700 1.00 . A A . 62 MET CE 1 1
24 35044 1 1 27 MET CG C 2.099 10.438 -5.850 1.00 . A A . 62 MET CG 1 1
24 35045 1 1 27 MET H H 2.715 8.357 -9.191 1.00 . A A . 62 MET H 1 1
24 35046 1 1 27 MET HA H 1.370 8.042 -6.763 1.00 . A A . 62 MET HA 1 1
24 35047 1 1 27 MET HB2 H 3.376 9.488 -7.295 1.00 . A A . 62 MET HB2 1 1
24 35048 1 1 27 MET HB3 H 2.265 10.678 -7.976 1.00 . A A . 62 MET HB3 1 1
24 35049 1 1 27 MET HE1 H 3.350 11.431 -2.895 1.00 . A A . 62 MET HE1 1 1
24 35050 1 1 27 MET HE2 H 1.780 11.657 -3.660 1.00 . A A . 62 MET HE2 1 1
24 35051 1 1 27 MET HE3 H 2.923 12.996 -3.599 1.00 . A A . 62 MET HE3 1 1
24 35052 1 1 27 MET HG2 H 1.224 11.071 -5.877 1.00 . A A . 62 MET HG2 1 1
24 35053 1 1 27 MET HG3 H 1.926 9.617 -5.169 1.00 . A A . 62 MET HG3 1 1
24 35054 1 1 27 MET N N 1.825 8.156 -8.834 1.00 . A A . 62 MET N 1 1
24 35055 1 1 27 MET O O -0.900 9.210 -6.910 1.00 . A A . 62 MET O 1 1
24 35056 1 1 27 MET SD S 3.523 11.401 -5.285 1.00 . A A . 62 MET SD 1 1
24 35057 1 1 28 ARG C C -2.295 9.746 -10.227 1.00 . A A . 63 ARG C 1 1
24 35058 1 1 28 ARG CA C -1.605 10.567 -9.135 1.00 . A A . 63 ARG CA 1 1
24 35059 1 1 28 ARG CB C -1.338 11.996 -9.611 1.00 . A A . 63 ARG CB 1 1
24 35060 1 1 28 ARG CD C -0.526 14.191 -8.737 1.00 . A A . 63 ARG CD 1 1
24 35061 1 1 28 ARG CG C -1.347 12.942 -8.410 1.00 . A A . 63 ARG CG 1 1
24 35062 1 1 28 ARG CZ C -1.267 15.670 -6.967 1.00 . A A . 63 ARG CZ 1 1
24 35063 1 1 28 ARG H H 0.453 10.080 -9.529 1.00 . A A . 63 ARG H 1 1
24 35064 1 1 28 ARG HA H -2.201 10.580 -8.236 1.00 . A A . 63 ARG HA 1 1
24 35065 1 1 28 ARG HB2 H -0.374 12.037 -10.097 1.00 . A A . 63 ARG HB2 1 1
24 35066 1 1 28 ARG HB3 H -2.105 12.294 -10.308 1.00 . A A . 63 ARG HB3 1 1
24 35067 1 1 28 ARG HD2 H 0.430 13.910 -9.158 1.00 . A A . 63 ARG HD2 1 1
24 35068 1 1 28 ARG HD3 H -1.067 14.829 -9.418 1.00 . A A . 63 ARG HD3 1 1
24 35069 1 1 28 ARG HE H 0.489 14.744 -6.920 1.00 . A A . 63 ARG HE 1 1
24 35070 1 1 28 ARG HG2 H -2.365 13.228 -8.185 1.00 . A A . 63 ARG HG2 1 1
24 35071 1 1 28 ARG HG3 H -0.915 12.444 -7.555 1.00 . A A . 63 ARG HG3 1 1
24 35072 1 1 28 ARG HH11 H -1.290 16.851 -8.583 1.00 . A A . 63 ARG HH11 1 1
24 35073 1 1 28 ARG HH12 H -2.398 17.283 -7.323 1.00 . A A . 63 ARG HH12 1 1
24 35074 1 1 28 ARG HH21 H -1.463 14.678 -5.239 1.00 . A A . 63 ARG HH21 1 1
24 35075 1 1 28 ARG HH22 H -2.495 16.054 -5.433 1.00 . A A . 63 ARG HH22 1 1
24 35076 1 1 28 ARG N N -0.260 9.990 -8.863 1.00 . A A . 63 ARG N 1 1
24 35077 1 1 28 ARG NE N -0.336 14.882 -7.431 1.00 . A A . 63 ARG NE 1 1
24 35078 1 1 28 ARG NH1 N -1.684 16.680 -7.680 1.00 . A A . 63 ARG NH1 1 1
24 35079 1 1 28 ARG NH2 N -1.782 15.450 -5.787 1.00 . A A . 63 ARG NH2 1 1
24 35080 1 1 28 ARG O O -3.085 10.252 -10.999 1.00 . A A . 63 ARG O 1 1
24 35081 1 1 29 PHE C C -4.126 7.851 -11.368 1.00 . A A . 64 PHE C 1 1
24 35082 1 1 29 PHE CA C -2.619 7.606 -11.325 1.00 . A A . 64 PHE CA 1 1
24 35083 1 1 29 PHE CB C -2.317 6.180 -10.868 1.00 . A A . 64 PHE CB 1 1
24 35084 1 1 29 PHE CD1 C -1.814 5.162 -13.118 1.00 . A A . 64 PHE CD1 1 1
24 35085 1 1 29 PHE CD2 C -3.735 4.358 -11.875 1.00 . A A . 64 PHE CD2 1 1
24 35086 1 1 29 PHE CE1 C -2.103 4.260 -14.148 1.00 . A A . 64 PHE CE1 1 1
24 35087 1 1 29 PHE CE2 C -4.023 3.455 -12.905 1.00 . A A . 64 PHE CE2 1 1
24 35088 1 1 29 PHE CG C -2.631 5.211 -11.981 1.00 . A A . 64 PHE CG 1 1
24 35089 1 1 29 PHE CZ C -3.207 3.406 -14.042 1.00 . A A . 64 PHE CZ 1 1
24 35090 1 1 29 PHE H H -1.355 8.094 -9.657 1.00 . A A . 64 PHE H 1 1
24 35091 1 1 29 PHE HA H -2.177 7.786 -12.293 1.00 . A A . 64 PHE HA 1 1
24 35092 1 1 29 PHE HB2 H -1.272 6.101 -10.606 1.00 . A A . 64 PHE HB2 1 1
24 35093 1 1 29 PHE HB3 H -2.922 5.943 -10.005 1.00 . A A . 64 PHE HB3 1 1
24 35094 1 1 29 PHE HD1 H -0.963 5.822 -13.201 1.00 . A A . 64 PHE HD1 1 1
24 35095 1 1 29 PHE HD2 H -4.364 4.396 -10.999 1.00 . A A . 64 PHE HD2 1 1
24 35096 1 1 29 PHE HE1 H -1.474 4.222 -15.025 1.00 . A A . 64 PHE HE1 1 1
24 35097 1 1 29 PHE HE2 H -4.874 2.796 -12.822 1.00 . A A . 64 PHE HE2 1 1
24 35098 1 1 29 PHE HZ H -3.428 2.708 -14.836 1.00 . A A . 64 PHE HZ 1 1
24 35099 1 1 29 PHE N N -1.994 8.476 -10.292 1.00 . A A . 64 PHE N 1 1
24 35100 1 1 29 PHE O O -4.705 8.034 -12.419 1.00 . A A . 64 PHE O 1 1
24 35101 1 1 30 ASN C C -6.533 9.448 -10.878 1.00 . A A . 65 ASN C 1 1
24 35102 1 1 30 ASN CA C -6.231 8.103 -10.216 1.00 . A A . 65 ASN CA 1 1
24 35103 1 1 30 ASN CB C -6.626 8.125 -8.740 1.00 . A A . 65 ASN CB 1 1
24 35104 1 1 30 ASN CG C -8.126 8.406 -8.614 1.00 . A A . 65 ASN CG 1 1
24 35105 1 1 30 ASN H H -4.281 7.718 -9.392 1.00 . A A . 65 ASN H 1 1
24 35106 1 1 30 ASN HA H -6.746 7.307 -10.727 1.00 . A A . 65 ASN HA 1 1
24 35107 1 1 30 ASN HB2 H -6.400 7.167 -8.294 1.00 . A A . 65 ASN HB2 1 1
24 35108 1 1 30 ASN HB3 H -6.072 8.899 -8.230 1.00 . A A . 65 ASN HB3 1 1
24 35109 1 1 30 ASN HD21 H -8.529 7.897 -10.493 1.00 . A A . 65 ASN HD21 1 1
24 35110 1 1 30 ASN HD22 H -9.865 8.395 -9.573 1.00 . A A . 65 ASN HD22 1 1
24 35111 1 1 30 ASN N N -4.765 7.862 -10.231 1.00 . A A . 65 ASN N 1 1
24 35112 1 1 30 ASN ND2 N -8.904 8.217 -9.646 1.00 . A A . 65 ASN ND2 1 1
24 35113 1 1 30 ASN O O -7.495 9.594 -11.607 1.00 . A A . 65 ASN O 1 1
24 35114 1 1 30 ASN OD1 O -8.594 8.803 -7.566 1.00 . A A . 65 ASN OD1 1 1
24 35115 1 1 31 GLU C C -5.725 11.671 -12.770 1.00 . A A . 66 GLU C 1 1
24 35116 1 1 31 GLU CA C -5.938 11.763 -11.257 1.00 . A A . 66 GLU CA 1 1
24 35117 1 1 31 GLU CB C -4.897 12.681 -10.616 1.00 . A A . 66 GLU CB 1 1
24 35118 1 1 31 GLU CD C -4.477 14.134 -8.627 1.00 . A A . 66 GLU CD 1 1
24 35119 1 1 31 GLU CG C -5.287 12.953 -9.163 1.00 . A A . 66 GLU CG 1 1
24 35120 1 1 31 GLU H H -4.936 10.289 -10.051 1.00 . A A . 66 GLU H 1 1
24 35121 1 1 31 GLU HA H -6.931 12.119 -11.036 1.00 . A A . 66 GLU HA 1 1
24 35122 1 1 31 GLU HB2 H -3.929 12.203 -10.648 1.00 . A A . 66 GLU HB2 1 1
24 35123 1 1 31 GLU HB3 H -4.857 13.614 -11.158 1.00 . A A . 66 GLU HB3 1 1
24 35124 1 1 31 GLU HG2 H -6.341 13.184 -9.110 1.00 . A A . 66 GLU HG2 1 1
24 35125 1 1 31 GLU HG3 H -5.080 12.077 -8.565 1.00 . A A . 66 GLU HG3 1 1
24 35126 1 1 31 GLU N N -5.710 10.430 -10.636 1.00 . A A . 66 GLU N 1 1
24 35127 1 1 31 GLU O O -6.488 12.210 -13.546 1.00 . A A . 66 GLU O 1 1
24 35128 1 1 31 GLU OE1 O -3.629 14.624 -9.352 1.00 . A A . 66 GLU OE1 1 1
24 35129 1 1 31 GLU OE2 O -4.720 14.528 -7.497 1.00 . A A . 66 GLU OE2 1 1
24 35130 1 1 32 VAL C C -5.541 9.957 -15.280 1.00 . A A . 67 VAL C 1 1
24 35131 1 1 32 VAL CA C -4.459 10.849 -14.662 1.00 . A A . 67 VAL CA 1 1
24 35132 1 1 32 VAL CB C -3.070 10.211 -14.800 1.00 . A A . 67 VAL CB 1 1
24 35133 1 1 32 VAL CG1 C -2.778 9.948 -16.278 1.00 . A A . 67 VAL CG1 1 1
24 35134 1 1 32 VAL CG2 C -2.015 11.170 -14.240 1.00 . A A . 67 VAL CG2 1 1
24 35135 1 1 32 VAL H H -4.099 10.544 -12.557 1.00 . A A . 67 VAL H 1 1
24 35136 1 1 32 VAL HA H -4.465 11.822 -15.128 1.00 . A A . 67 VAL HA 1 1
24 35137 1 1 32 VAL HB H -3.034 9.277 -14.256 1.00 . A A . 67 VAL HB 1 1
24 35138 1 1 32 VAL HG11 H -1.728 10.106 -16.471 1.00 . A A . 67 VAL HG11 1 1
24 35139 1 1 32 VAL HG12 H -3.361 10.625 -16.885 1.00 . A A . 67 VAL HG12 1 1
24 35140 1 1 32 VAL HG13 H -3.041 8.929 -16.520 1.00 . A A . 67 VAL HG13 1 1
24 35141 1 1 32 VAL HG21 H -2.361 12.187 -14.342 1.00 . A A . 67 VAL HG21 1 1
24 35142 1 1 32 VAL HG22 H -1.092 11.047 -14.788 1.00 . A A . 67 VAL HG22 1 1
24 35143 1 1 32 VAL HG23 H -1.846 10.949 -13.196 1.00 . A A . 67 VAL HG23 1 1
24 35144 1 1 32 VAL N N -4.700 10.980 -13.197 1.00 . A A . 67 VAL N 1 1
24 35145 1 1 32 VAL O O -6.191 10.327 -16.236 1.00 . A A . 67 VAL O 1 1
24 35146 1 1 33 ALA C C -8.125 8.645 -15.445 1.00 . A A . 68 ALA C 1 1
24 35147 1 1 33 ALA CA C -6.798 7.889 -15.292 1.00 . A A . 68 ALA CA 1 1
24 35148 1 1 33 ALA CB C -6.941 6.766 -14.264 1.00 . A A . 68 ALA CB 1 1
24 35149 1 1 33 ALA H H -5.222 8.510 -13.959 1.00 . A A . 68 ALA H 1 1
24 35150 1 1 33 ALA HA H -6.484 7.483 -16.241 1.00 . A A . 68 ALA HA 1 1
24 35151 1 1 33 ALA HB1 H -7.076 5.825 -14.776 1.00 . A A . 68 ALA HB1 1 1
24 35152 1 1 33 ALA HB2 H -7.797 6.960 -13.635 1.00 . A A . 68 ALA HB2 1 1
24 35153 1 1 33 ALA HB3 H -6.049 6.720 -13.655 1.00 . A A . 68 ALA HB3 1 1
24 35154 1 1 33 ALA N N -5.749 8.791 -14.735 1.00 . A A . 68 ALA N 1 1
24 35155 1 1 33 ALA O O -8.837 8.478 -16.414 1.00 . A A . 68 ALA O 1 1
24 35156 1 1 34 ALA C C -9.704 11.220 -15.751 1.00 . A A . 69 ALA C 1 1
24 35157 1 1 34 ALA CA C -9.742 10.235 -14.577 1.00 . A A . 69 ALA CA 1 1
24 35158 1 1 34 ALA CB C -9.841 10.991 -13.252 1.00 . A A . 69 ALA CB 1 1
24 35159 1 1 34 ALA H H -7.873 9.590 -13.716 1.00 . A A . 69 ALA H 1 1
24 35160 1 1 34 ALA HA H -10.577 9.560 -14.678 1.00 . A A . 69 ALA HA 1 1
24 35161 1 1 34 ALA HB1 H -8.850 11.150 -12.852 1.00 . A A . 69 ALA HB1 1 1
24 35162 1 1 34 ALA HB2 H -10.423 10.413 -12.550 1.00 . A A . 69 ALA HB2 1 1
24 35163 1 1 34 ALA HB3 H -10.320 11.945 -13.416 1.00 . A A . 69 ALA HB3 1 1
24 35164 1 1 34 ALA N N -8.461 9.472 -14.491 1.00 . A A . 69 ALA N 1 1
24 35165 1 1 34 ALA O O -10.663 11.366 -16.482 1.00 . A A . 69 ALA O 1 1
24 35166 1 1 35 GLN C C -7.983 12.203 -18.322 1.00 . A A . 70 GLN C 1 1
24 35167 1 1 35 GLN CA C -8.510 12.881 -17.052 1.00 . A A . 70 GLN CA 1 1
24 35168 1 1 35 GLN CB C -7.509 13.934 -16.568 1.00 . A A . 70 GLN CB 1 1
24 35169 1 1 35 GLN CD C -9.398 15.220 -15.587 1.00 . A A . 70 GLN CD 1 1
24 35170 1 1 35 GLN CG C -8.029 14.615 -15.305 1.00 . A A . 70 GLN CG 1 1
24 35171 1 1 35 GLN H H -7.845 11.772 -15.327 1.00 . A A . 70 GLN H 1 1
24 35172 1 1 35 GLN HA H -9.466 13.340 -17.237 1.00 . A A . 70 GLN HA 1 1
24 35173 1 1 35 GLN HB2 H -6.575 13.455 -16.351 1.00 . A A . 70 GLN HB2 1 1
24 35174 1 1 35 GLN HB3 H -7.366 14.674 -17.341 1.00 . A A . 70 GLN HB3 1 1
24 35175 1 1 35 GLN HE21 H -10.334 13.479 -15.451 1.00 . A A . 70 GLN HE21 1 1
24 35176 1 1 35 GLN HE22 H -11.315 14.811 -15.806 1.00 . A A . 70 GLN HE22 1 1
24 35177 1 1 35 GLN HG2 H -8.112 13.887 -14.510 1.00 . A A . 70 GLN HG2 1 1
24 35178 1 1 35 GLN HG3 H -7.345 15.396 -15.009 1.00 . A A . 70 GLN HG3 1 1
24 35179 1 1 35 GLN N N -8.606 11.900 -15.932 1.00 . A A . 70 GLN N 1 1
24 35180 1 1 35 GLN NE2 N -10.437 14.440 -15.614 1.00 . A A . 70 GLN NE2 1 1
24 35181 1 1 35 GLN O O -7.678 12.857 -19.299 1.00 . A A . 70 GLN O 1 1
24 35182 1 1 35 GLN OE1 O -9.522 16.411 -15.788 1.00 . A A . 70 GLN OE1 1 1
24 35183 1 1 36 TYR C C -8.181 8.979 -19.883 1.00 . A A . 71 TYR C 1 1
24 35184 1 1 36 TYR CA C -7.333 10.209 -19.534 1.00 . A A . 71 TYR CA 1 1
24 35185 1 1 36 TYR CB C -5.918 9.777 -19.155 1.00 . A A . 71 TYR CB 1 1
24 35186 1 1 36 TYR CD1 C -4.818 11.890 -18.332 1.00 . A A . 71 TYR CD1 1 1
24 35187 1 1 36 TYR CD2 C -4.207 11.030 -20.513 1.00 . A A . 71 TYR CD2 1 1
24 35188 1 1 36 TYR CE1 C -3.925 12.952 -18.498 1.00 . A A . 71 TYR CE1 1 1
24 35189 1 1 36 TYR CE2 C -3.313 12.091 -20.681 1.00 . A A . 71 TYR CE2 1 1
24 35190 1 1 36 TYR CG C -4.960 10.929 -19.339 1.00 . A A . 71 TYR CG 1 1
24 35191 1 1 36 TYR CZ C -3.171 13.054 -19.674 1.00 . A A . 71 TYR CZ 1 1
24 35192 1 1 36 TYR H H -8.098 10.386 -17.521 1.00 . A A . 71 TYR H 1 1
24 35193 1 1 36 TYR HA H -7.296 10.891 -20.369 1.00 . A A . 71 TYR HA 1 1
24 35194 1 1 36 TYR HB2 H -5.903 9.460 -18.123 1.00 . A A . 71 TYR HB2 1 1
24 35195 1 1 36 TYR HB3 H -5.614 8.955 -19.785 1.00 . A A . 71 TYR HB3 1 1
24 35196 1 1 36 TYR HD1 H -5.401 11.815 -17.428 1.00 . A A . 71 TYR HD1 1 1
24 35197 1 1 36 TYR HD2 H -4.317 10.288 -21.290 1.00 . A A . 71 TYR HD2 1 1
24 35198 1 1 36 TYR HE1 H -3.816 13.690 -17.719 1.00 . A A . 71 TYR HE1 1 1
24 35199 1 1 36 TYR HE2 H -2.732 12.167 -21.587 1.00 . A A . 71 TYR HE2 1 1
24 35200 1 1 36 TYR HH H -1.815 14.225 -19.012 1.00 . A A . 71 TYR HH 1 1
24 35201 1 1 36 TYR N N -7.858 10.903 -18.319 1.00 . A A . 71 TYR N 1 1
24 35202 1 1 36 TYR O O -7.859 8.237 -20.788 1.00 . A A . 71 TYR O 1 1
24 35203 1 1 36 TYR OH O -2.287 14.102 -19.839 1.00 . A A . 71 TYR OH 1 1
24 35204 1 1 37 SER C C -10.780 7.711 -20.839 1.00 . A A . 72 SER C 1 1
24 35205 1 1 37 SER CA C -10.093 7.556 -19.478 1.00 . A A . 72 SER CA 1 1
24 35206 1 1 37 SER CB C -11.132 7.504 -18.359 1.00 . A A . 72 SER CB 1 1
24 35207 1 1 37 SER H H -9.498 9.349 -18.443 1.00 . A A . 72 SER H 1 1
24 35208 1 1 37 SER HA H -9.494 6.660 -19.462 1.00 . A A . 72 SER HA 1 1
24 35209 1 1 37 SER HB2 H -10.638 7.549 -17.404 1.00 . A A . 72 SER HB2 1 1
24 35210 1 1 37 SER HB3 H -11.804 8.347 -18.454 1.00 . A A . 72 SER HB3 1 1
24 35211 1 1 37 SER HG H -11.549 5.700 -17.759 1.00 . A A . 72 SER HG 1 1
24 35212 1 1 37 SER N N -9.251 8.749 -19.175 1.00 . A A . 72 SER N 1 1
24 35213 1 1 37 SER O O -11.663 8.528 -21.012 1.00 . A A . 72 SER O 1 1
24 35214 1 1 37 SER OG O -11.860 6.287 -18.452 1.00 . A A . 72 SER OG 1 1
24 35215 1 1 38 GLU C C -12.023 5.865 -23.323 1.00 . A A . 73 GLU C 1 1
24 35216 1 1 38 GLU CA C -11.023 7.010 -23.148 1.00 . A A . 73 GLU CA 1 1
24 35217 1 1 38 GLU CB C -9.871 6.876 -24.145 1.00 . A A . 73 GLU CB 1 1
24 35218 1 1 38 GLU CD C -9.435 6.546 -26.586 1.00 . A A . 73 GLU CD 1 1
24 35219 1 1 38 GLU CG C -10.377 7.178 -25.559 1.00 . A A . 73 GLU CG 1 1
24 35220 1 1 38 GLU H H -9.680 6.265 -21.638 1.00 . A A . 73 GLU H 1 1
24 35221 1 1 38 GLU HA H -11.513 7.964 -23.274 1.00 . A A . 73 GLU HA 1 1
24 35222 1 1 38 GLU HB2 H -9.087 7.573 -23.886 1.00 . A A . 73 GLU HB2 1 1
24 35223 1 1 38 GLU HB3 H -9.483 5.869 -24.112 1.00 . A A . 73 GLU HB3 1 1
24 35224 1 1 38 GLU HG2 H -11.370 6.770 -25.681 1.00 . A A . 73 GLU HG2 1 1
24 35225 1 1 38 GLU HG3 H -10.406 8.246 -25.709 1.00 . A A . 73 GLU HG3 1 1
24 35226 1 1 38 GLU N N -10.387 6.922 -21.803 1.00 . A A . 73 GLU N 1 1
24 35227 1 1 38 GLU O O -12.589 5.673 -24.381 1.00 . A A . 73 GLU O 1 1
24 35228 1 1 38 GLU OE1 O -9.402 5.329 -26.658 1.00 . A A . 73 GLU OE1 1 1
24 35229 1 1 38 GLU OE2 O -8.766 7.290 -27.282 1.00 . A A . 73 GLU OE2 1 1
24 35230 1 1 39 ASP C C -14.145 3.973 -21.180 1.00 . A A . 74 ASP C 1 1
24 35231 1 1 39 ASP CA C -13.203 3.966 -22.386 1.00 . A A . 74 ASP CA 1 1
24 35232 1 1 39 ASP CB C -12.332 2.707 -22.389 1.00 . A A . 74 ASP CB 1 1
24 35233 1 1 39 ASP CG C -13.199 1.486 -22.702 1.00 . A A . 74 ASP CG 1 1
24 35234 1 1 39 ASP H H -11.774 5.274 -21.443 1.00 . A A . 74 ASP H 1 1
24 35235 1 1 39 ASP HA H -13.767 4.025 -23.304 1.00 . A A . 74 ASP HA 1 1
24 35236 1 1 39 ASP HB2 H -11.563 2.805 -23.141 1.00 . A A . 74 ASP HB2 1 1
24 35237 1 1 39 ASP HB3 H -11.873 2.582 -21.419 1.00 . A A . 74 ASP HB3 1 1
24 35238 1 1 39 ASP N N -12.242 5.101 -22.288 1.00 . A A . 74 ASP N 1 1
24 35239 1 1 39 ASP O O -14.397 2.953 -20.571 1.00 . A A . 74 ASP O 1 1
24 35240 1 1 39 ASP OD1 O -13.631 1.366 -23.836 1.00 . A A . 74 ASP OD1 1 1
24 35241 1 1 39 ASP OD2 O -13.415 0.691 -21.802 1.00 . A A . 74 ASP OD2 1 1
24 35242 1 1 40 LYS C C -16.882 4.430 -19.970 1.00 . A A . 75 LYS C 1 1
24 35243 1 1 40 LYS CA C -15.589 5.188 -19.661 1.00 . A A . 75 LYS CA 1 1
24 35244 1 1 40 LYS CB C -15.862 6.679 -19.447 1.00 . A A . 75 LYS CB 1 1
24 35245 1 1 40 LYS CD C -16.875 8.732 -20.443 1.00 . A A . 75 LYS CD 1 1
24 35246 1 1 40 LYS CE C -18.321 9.149 -20.716 1.00 . A A . 75 LYS CE 1 1
24 35247 1 1 40 LYS CG C -16.749 7.212 -20.573 1.00 . A A . 75 LYS CG 1 1
24 35248 1 1 40 LYS H H -14.449 5.931 -21.333 1.00 . A A . 75 LYS H 1 1
24 35249 1 1 40 LYS HA H -15.114 4.774 -18.786 1.00 . A A . 75 LYS HA 1 1
24 35250 1 1 40 LYS HB2 H -16.360 6.820 -18.499 1.00 . A A . 75 LYS HB2 1 1
24 35251 1 1 40 LYS HB3 H -14.926 7.217 -19.444 1.00 . A A . 75 LYS HB3 1 1
24 35252 1 1 40 LYS HD2 H -16.596 9.031 -19.442 1.00 . A A . 75 LYS HD2 1 1
24 35253 1 1 40 LYS HD3 H -16.223 9.212 -21.157 1.00 . A A . 75 LYS HD3 1 1
24 35254 1 1 40 LYS HE2 H -18.404 10.227 -20.730 1.00 . A A . 75 LYS HE2 1 1
24 35255 1 1 40 LYS HE3 H -18.664 8.732 -21.650 1.00 . A A . 75 LYS HE3 1 1
24 35256 1 1 40 LYS HG2 H -16.307 6.966 -21.528 1.00 . A A . 75 LYS HG2 1 1
24 35257 1 1 40 LYS HG3 H -17.728 6.764 -20.503 1.00 . A A . 75 LYS HG3 1 1
24 35258 1 1 40 LYS HZ1 H -19.287 7.572 -19.761 1.00 . A A . 75 LYS HZ1 1 1
24 35259 1 1 40 LYS HZ2 H -20.009 9.088 -19.499 1.00 . A A . 75 LYS HZ2 1 1
24 35260 1 1 40 LYS HZ3 H -18.565 8.683 -18.703 1.00 . A A . 75 LYS HZ3 1 1
24 35261 1 1 40 LYS N N -14.665 5.119 -20.829 1.00 . A A . 75 LYS N 1 1
24 35262 1 1 40 LYS NZ N -19.104 8.580 -19.584 1.00 . A A . 75 LYS NZ 1 1
24 35263 1 1 40 LYS O O -17.486 3.837 -19.097 1.00 . A A . 75 LYS O 1 1
24 35264 1 1 41 ALA C C -18.377 2.217 -21.159 1.00 . A A . 76 ALA C 1 1
24 35265 1 1 41 ALA CA C -18.549 3.684 -21.555 1.00 . A A . 76 ALA CA 1 1
24 35266 1 1 41 ALA CB C -18.685 3.821 -23.072 1.00 . A A . 76 ALA CB 1 1
24 35267 1 1 41 ALA H H -16.801 4.896 -21.900 1.00 . A A . 76 ALA H 1 1
24 35268 1 1 41 ALA HA H -19.404 4.116 -21.061 1.00 . A A . 76 ALA HA 1 1
24 35269 1 1 41 ALA HB1 H -19.035 2.887 -23.488 1.00 . A A . 76 ALA HB1 1 1
24 35270 1 1 41 ALA HB2 H -17.723 4.067 -23.499 1.00 . A A . 76 ALA HB2 1 1
24 35271 1 1 41 ALA HB3 H -19.392 4.604 -23.301 1.00 . A A . 76 ALA HB3 1 1
24 35272 1 1 41 ALA N N -17.305 4.426 -21.205 1.00 . A A . 76 ALA N 1 1
24 35273 1 1 41 ALA O O -19.280 1.587 -20.644 1.00 . A A . 76 ALA O 1 1
24 35274 1 1 42 ARG C C -16.085 0.220 -19.747 1.00 . A A . 77 ARG C 1 1
24 35275 1 1 42 ARG CA C -16.949 0.263 -21.010 1.00 . A A . 77 ARG CA 1 1
24 35276 1 1 42 ARG CB C -16.185 -0.323 -22.199 1.00 . A A . 77 ARG CB 1 1
24 35277 1 1 42 ARG CD C -17.622 -1.971 -23.413 1.00 . A A . 77 ARG CD 1 1
24 35278 1 1 42 ARG CG C -17.141 -0.518 -23.379 1.00 . A A . 77 ARG CG 1 1
24 35279 1 1 42 ARG CZ C -16.380 -3.411 -24.913 1.00 . A A . 77 ARG CZ 1 1
24 35280 1 1 42 ARG H H -16.498 2.217 -21.788 1.00 . A A . 77 ARG H 1 1
24 35281 1 1 42 ARG HA H -17.873 -0.270 -20.861 1.00 . A A . 77 ARG HA 1 1
24 35282 1 1 42 ARG HB2 H -15.393 0.354 -22.485 1.00 . A A . 77 ARG HB2 1 1
24 35283 1 1 42 ARG HB3 H -15.761 -1.274 -21.921 1.00 . A A . 77 ARG HB3 1 1
24 35284 1 1 42 ARG HD2 H -17.994 -2.267 -22.440 1.00 . A A . 77 ARG HD2 1 1
24 35285 1 1 42 ARG HD3 H -18.388 -2.095 -24.162 1.00 . A A . 77 ARG HD3 1 1
24 35286 1 1 42 ARG HE H -15.655 -2.811 -23.164 1.00 . A A . 77 ARG HE 1 1
24 35287 1 1 42 ARG HG2 H -17.988 0.141 -23.268 1.00 . A A . 77 ARG HG2 1 1
24 35288 1 1 42 ARG HG3 H -16.624 -0.291 -24.300 1.00 . A A . 77 ARG HG3 1 1
24 35289 1 1 42 ARG HH11 H -15.644 -1.861 -25.942 1.00 . A A . 77 ARG HH11 1 1
24 35290 1 1 42 ARG HH12 H -15.918 -3.305 -26.858 1.00 . A A . 77 ARG HH12 1 1
24 35291 1 1 42 ARG HH21 H -17.108 -5.113 -24.150 1.00 . A A . 77 ARG HH21 1 1
24 35292 1 1 42 ARG HH22 H -16.748 -5.145 -25.843 1.00 . A A . 77 ARG HH22 1 1
24 35293 1 1 42 ARG N N -17.210 1.681 -21.383 1.00 . A A . 77 ARG N 1 1
24 35294 1 1 42 ARG NE N -16.420 -2.768 -23.777 1.00 . A A . 77 ARG NE 1 1
24 35295 1 1 42 ARG NH1 N -15.948 -2.812 -25.988 1.00 . A A . 77 ARG NH1 1 1
24 35296 1 1 42 ARG NH2 N -16.778 -4.653 -24.973 1.00 . A A . 77 ARG NH2 1 1
24 35297 1 1 42 ARG O O -15.612 -0.823 -19.341 1.00 . A A . 77 ARG O 1 1
24 35298 1 1 43 GLN C C -13.685 0.705 -18.173 1.00 . A A . 78 GLN C 1 1
24 35299 1 1 43 GLN CA C -15.030 1.382 -17.899 1.00 . A A . 78 GLN CA 1 1
24 35300 1 1 43 GLN CB C -15.825 0.604 -16.850 1.00 . A A . 78 GLN CB 1 1
24 35301 1 1 43 GLN CD C -18.240 0.039 -17.175 1.00 . A A . 78 GLN CD 1 1
24 35302 1 1 43 GLN CG C -17.256 1.146 -16.790 1.00 . A A . 78 GLN CG 1 1
24 35303 1 1 43 GLN H H -16.254 2.181 -19.477 1.00 . A A . 78 GLN H 1 1
24 35304 1 1 43 GLN HA H -14.880 2.399 -17.570 1.00 . A A . 78 GLN HA 1 1
24 35305 1 1 43 GLN HB2 H -15.846 -0.443 -17.118 1.00 . A A . 78 GLN HB2 1 1
24 35306 1 1 43 GLN HB3 H -15.357 0.720 -15.885 1.00 . A A . 78 GLN HB3 1 1
24 35307 1 1 43 GLN HE21 H -19.753 1.290 -17.466 1.00 . A A . 78 GLN HE21 1 1
24 35308 1 1 43 GLN HE22 H -20.106 -0.349 -17.730 1.00 . A A . 78 GLN HE22 1 1
24 35309 1 1 43 GLN HG2 H -17.469 1.485 -15.786 1.00 . A A . 78 GLN HG2 1 1
24 35310 1 1 43 GLN HG3 H -17.357 1.971 -17.478 1.00 . A A . 78 GLN HG3 1 1
24 35311 1 1 43 GLN N N -15.869 1.352 -19.129 1.00 . A A . 78 GLN N 1 1
24 35312 1 1 43 GLN NE2 N -19.468 0.353 -17.483 1.00 . A A . 78 GLN NE2 1 1
24 35313 1 1 43 GLN O O -13.182 -0.054 -17.366 1.00 . A A . 78 GLN O 1 1
24 35314 1 1 43 GLN OE1 O -17.886 -1.123 -17.196 1.00 . A A . 78 GLN OE1 1 1
24 35315 1 1 44 GLY C C -10.665 1.096 -18.936 1.00 . A A . 79 GLY C 1 1
24 35316 1 1 44 GLY CA C -11.793 0.347 -19.646 1.00 . A A . 79 GLY CA 1 1
24 35317 1 1 44 GLY H H -13.529 1.586 -19.944 1.00 . A A . 79 GLY H 1 1
24 35318 1 1 44 GLY HA2 H -11.798 -0.686 -19.327 1.00 . A A . 79 GLY HA2 1 1
24 35319 1 1 44 GLY HA3 H -11.636 0.393 -20.713 1.00 . A A . 79 GLY HA3 1 1
24 35320 1 1 44 GLY N N -13.102 0.973 -19.310 1.00 . A A . 79 GLY N 1 1
24 35321 1 1 44 GLY O O -10.328 2.209 -19.286 1.00 . A A . 79 GLY O 1 1
24 35322 1 1 45 GLY C C -8.153 0.103 -16.459 1.00 . A A . 80 GLY C 1 1
24 35323 1 1 45 GLY CA C -8.967 1.158 -17.207 1.00 . A A . 80 GLY CA 1 1
24 35324 1 1 45 GLY H H -10.365 -0.410 -17.680 1.00 . A A . 80 GLY H 1 1
24 35325 1 1 45 GLY HA2 H -8.332 1.679 -17.908 1.00 . A A . 80 GLY HA2 1 1
24 35326 1 1 45 GLY HA3 H -9.376 1.861 -16.497 1.00 . A A . 80 GLY HA3 1 1
24 35327 1 1 45 GLY N N -10.077 0.489 -17.943 1.00 . A A . 80 GLY N 1 1
24 35328 1 1 45 GLY O O -7.233 -0.482 -16.997 1.00 . A A . 80 GLY O 1 1
24 35329 1 1 46 ASP C C -8.398 -2.547 -14.627 1.00 . A A . 81 ASP C 1 1
24 35330 1 1 46 ASP CA C -7.740 -1.177 -14.447 1.00 . A A . 81 ASP CA 1 1
24 35331 1 1 46 ASP CB C -7.844 -0.722 -12.990 1.00 . A A . 81 ASP CB 1 1
24 35332 1 1 46 ASP CG C -7.051 0.572 -12.799 1.00 . A A . 81 ASP CG 1 1
24 35333 1 1 46 ASP H H -9.237 0.326 -14.813 1.00 . A A . 81 ASP H 1 1
24 35334 1 1 46 ASP HA H -6.706 -1.208 -14.753 1.00 . A A . 81 ASP HA 1 1
24 35335 1 1 46 ASP HB2 H -8.881 -0.550 -12.742 1.00 . A A . 81 ASP HB2 1 1
24 35336 1 1 46 ASP HB3 H -7.441 -1.488 -12.345 1.00 . A A . 81 ASP HB3 1 1
24 35337 1 1 46 ASP N N -8.488 -0.153 -15.226 1.00 . A A . 81 ASP N 1 1
24 35338 1 1 46 ASP O O -9.606 -2.661 -14.659 1.00 . A A . 81 ASP O 1 1
24 35339 1 1 46 ASP OD1 O -6.402 0.991 -13.743 1.00 . A A . 81 ASP OD1 1 1
24 35340 1 1 46 ASP OD2 O -7.108 1.123 -11.713 1.00 . A A . 81 ASP OD2 1 1
24 35341 1 1 47 LEU C C -7.702 -5.895 -13.837 1.00 . A A . 82 LEU C 1 1
24 35342 1 1 47 LEU CA C -8.219 -4.941 -14.919 1.00 . A A . 82 LEU CA 1 1
24 35343 1 1 47 LEU CB C -7.795 -5.397 -16.317 1.00 . A A . 82 LEU CB 1 1
24 35344 1 1 47 LEU CD1 C -5.878 -6.939 -16.728 1.00 . A A . 82 LEU CD1 1 1
24 35345 1 1 47 LEU CD2 C -5.761 -4.565 -17.499 1.00 . A A . 82 LEU CD2 1 1
24 35346 1 1 47 LEU CG C -6.273 -5.499 -16.398 1.00 . A A . 82 LEU CG 1 1
24 35347 1 1 47 LEU H H -6.645 -3.480 -14.714 1.00 . A A . 82 LEU H 1 1
24 35348 1 1 47 LEU HA H -9.295 -4.875 -14.869 1.00 . A A . 82 LEU HA 1 1
24 35349 1 1 47 LEU HB2 H -8.232 -6.362 -16.527 1.00 . A A . 82 LEU HB2 1 1
24 35350 1 1 47 LEU HB3 H -8.144 -4.681 -17.047 1.00 . A A . 82 LEU HB3 1 1
24 35351 1 1 47 LEU HD11 H -5.050 -7.239 -16.103 1.00 . A A . 82 LEU HD11 1 1
24 35352 1 1 47 LEU HD12 H -5.588 -7.004 -17.767 1.00 . A A . 82 LEU HD12 1 1
24 35353 1 1 47 LEU HD13 H -6.719 -7.592 -16.548 1.00 . A A . 82 LEU HD13 1 1
24 35354 1 1 47 LEU HD21 H -6.362 -3.668 -17.520 1.00 . A A . 82 LEU HD21 1 1
24 35355 1 1 47 LEU HD22 H -5.828 -5.064 -18.454 1.00 . A A . 82 LEU HD22 1 1
24 35356 1 1 47 LEU HD23 H -4.731 -4.304 -17.301 1.00 . A A . 82 LEU HD23 1 1
24 35357 1 1 47 LEU HG H -5.841 -5.213 -15.450 1.00 . A A . 82 LEU HG 1 1
24 35358 1 1 47 LEU N N -7.618 -3.587 -14.744 1.00 . A A . 82 LEU N 1 1
24 35359 1 1 47 LEU O O -6.799 -5.573 -13.089 1.00 . A A . 82 LEU O 1 1
24 35360 1 1 48 GLY C C -6.622 -8.809 -13.106 1.00 . A A . 83 GLY C 1 1
24 35361 1 1 48 GLY CA C -7.860 -8.016 -12.672 1.00 . A A . 83 GLY CA 1 1
24 35362 1 1 48 GLY H H -9.031 -7.287 -14.325 1.00 . A A . 83 GLY H 1 1
24 35363 1 1 48 GLY HA2 H -7.630 -7.469 -11.770 1.00 . A A . 83 GLY HA2 1 1
24 35364 1 1 48 GLY HA3 H -8.665 -8.707 -12.471 1.00 . A A . 83 GLY HA3 1 1
24 35365 1 1 48 GLY N N -8.290 -7.056 -13.727 1.00 . A A . 83 GLY N 1 1
24 35366 1 1 48 GLY O O -5.577 -8.250 -13.403 1.00 . A A . 83 GLY O 1 1
24 35367 1 1 49 TRP C C -5.623 -11.409 -14.947 1.00 . A A . 84 TRP C 1 1
24 35368 1 1 49 TRP CA C -5.576 -10.980 -13.477 1.00 . A A . 84 TRP CA 1 1
24 35369 1 1 49 TRP CB C -5.720 -12.219 -12.590 1.00 . A A . 84 TRP CB 1 1
24 35370 1 1 49 TRP CD1 C -4.003 -11.942 -10.756 1.00 . A A . 84 TRP CD1 1 1
24 35371 1 1 49 TRP CD2 C -6.099 -11.534 -10.050 1.00 . A A . 84 TRP CD2 1 1
24 35372 1 1 49 TRP CE2 C -5.252 -11.344 -8.934 1.00 . A A . 84 TRP CE2 1 1
24 35373 1 1 49 TRP CE3 C -7.482 -11.337 -9.875 1.00 . A A . 84 TRP CE3 1 1
24 35374 1 1 49 TRP CG C -5.282 -11.910 -11.195 1.00 . A A . 84 TRP CG 1 1
24 35375 1 1 49 TRP CH2 C -7.132 -10.785 -7.529 1.00 . A A . 84 TRP CH2 1 1
24 35376 1 1 49 TRP CZ2 C -5.757 -10.976 -7.686 1.00 . A A . 84 TRP CZ2 1 1
24 35377 1 1 49 TRP CZ3 C -7.993 -10.966 -8.622 1.00 . A A . 84 TRP CZ3 1 1
24 35378 1 1 49 TRP H H -7.580 -10.529 -12.838 1.00 . A A . 84 TRP H 1 1
24 35379 1 1 49 TRP HA H -4.649 -10.483 -13.256 1.00 . A A . 84 TRP HA 1 1
24 35380 1 1 49 TRP HB2 H -6.753 -12.533 -12.578 1.00 . A A . 84 TRP HB2 1 1
24 35381 1 1 49 TRP HB3 H -5.110 -13.018 -12.988 1.00 . A A . 84 TRP HB3 1 1
24 35382 1 1 49 TRP HD1 H -3.138 -12.188 -11.355 1.00 . A A . 84 TRP HD1 1 1
24 35383 1 1 49 TRP HE1 H -3.180 -11.556 -8.856 1.00 . A A . 84 TRP HE1 1 1
24 35384 1 1 49 TRP HE3 H -8.154 -11.475 -10.709 1.00 . A A . 84 TRP HE3 1 1
24 35385 1 1 49 TRP HH2 H -7.532 -10.498 -6.568 1.00 . A A . 84 TRP HH2 1 1
24 35386 1 1 49 TRP HZ2 H -5.089 -10.837 -6.849 1.00 . A A . 84 TRP HZ2 1 1
24 35387 1 1 49 TRP HZ3 H -9.056 -10.818 -8.497 1.00 . A A . 84 TRP HZ3 1 1
24 35388 1 1 49 TRP N N -6.734 -10.115 -13.107 1.00 . A A . 84 TRP N 1 1
24 35389 1 1 49 TRP NE1 N -3.983 -11.607 -9.414 1.00 . A A . 84 TRP NE1 1 1
24 35390 1 1 49 TRP O O -6.670 -11.670 -15.504 1.00 . A A . 84 TRP O 1 1
24 35391 1 1 50 MET C C -3.194 -12.902 -17.114 1.00 . A A . 85 MET C 1 1
24 35392 1 1 50 MET CA C -4.400 -11.965 -16.981 1.00 . A A . 85 MET CA 1 1
24 35393 1 1 50 MET CB C -4.205 -10.692 -17.809 1.00 . A A . 85 MET CB 1 1
24 35394 1 1 50 MET CE C -2.846 -9.326 -20.085 1.00 . A A . 85 MET CE 1 1
24 35395 1 1 50 MET CG C -2.862 -10.051 -17.464 1.00 . A A . 85 MET CG 1 1
24 35396 1 1 50 MET H H -3.648 -11.318 -15.073 1.00 . A A . 85 MET H 1 1
24 35397 1 1 50 MET HA H -5.311 -12.465 -17.269 1.00 . A A . 85 MET HA 1 1
24 35398 1 1 50 MET HB2 H -4.226 -10.942 -18.860 1.00 . A A . 85 MET HB2 1 1
24 35399 1 1 50 MET HB3 H -5.001 -9.996 -17.590 1.00 . A A . 85 MET HB3 1 1
24 35400 1 1 50 MET HE1 H -3.889 -9.291 -20.368 1.00 . A A . 85 MET HE1 1 1
24 35401 1 1 50 MET HE2 H -2.521 -10.353 -20.042 1.00 . A A . 85 MET HE2 1 1
24 35402 1 1 50 MET HE3 H -2.250 -8.793 -20.814 1.00 . A A . 85 MET HE3 1 1
24 35403 1 1 50 MET HG2 H -2.845 -9.791 -16.416 1.00 . A A . 85 MET HG2 1 1
24 35404 1 1 50 MET HG3 H -2.064 -10.747 -17.676 1.00 . A A . 85 MET HG3 1 1
24 35405 1 1 50 MET N N -4.476 -11.515 -15.561 1.00 . A A . 85 MET N 1 1
24 35406 1 1 50 MET O O -2.272 -12.831 -16.328 1.00 . A A . 85 MET O 1 1
24 35407 1 1 50 MET SD S -2.638 -8.555 -18.460 1.00 . A A . 85 MET SD 1 1
24 35408 1 1 51 THR C C -1.476 -14.697 -19.615 1.00 . A A . 86 THR C 1 1
24 35409 1 1 51 THR CA C -2.013 -14.698 -18.189 1.00 . A A . 86 THR CA 1 1
24 35410 1 1 51 THR CB C -2.551 -16.083 -17.818 1.00 . A A . 86 THR CB 1 1
24 35411 1 1 51 THR CG2 C -3.307 -16.000 -16.492 1.00 . A A . 86 THR CG2 1 1
24 35412 1 1 51 THR H H -3.922 -13.850 -18.714 1.00 . A A . 86 THR H 1 1
24 35413 1 1 51 THR HA H -1.239 -14.409 -17.495 1.00 . A A . 86 THR HA 1 1
24 35414 1 1 51 THR HB H -1.729 -16.773 -17.714 1.00 . A A . 86 THR HB 1 1
24 35415 1 1 51 THR HG1 H -3.147 -17.420 -19.100 1.00 . A A . 86 THR HG1 1 1
24 35416 1 1 51 THR HG21 H -4.358 -16.181 -16.663 1.00 . A A . 86 THR HG21 1 1
24 35417 1 1 51 THR HG22 H -3.177 -15.018 -16.063 1.00 . A A . 86 THR HG22 1 1
24 35418 1 1 51 THR HG23 H -2.921 -16.745 -15.809 1.00 . A A . 86 THR HG23 1 1
24 35419 1 1 51 THR N N -3.179 -13.783 -18.076 1.00 . A A . 86 THR N 1 1
24 35420 1 1 51 THR O O -0.419 -14.172 -19.891 1.00 . A A . 86 THR O 1 1
24 35421 1 1 51 THR OG1 O -3.427 -16.540 -18.837 1.00 . A A . 86 THR OG1 1 1
24 35422 1 1 52 ARG C C -2.638 -14.623 -22.869 1.00 . A A . 87 ARG C 1 1
24 35423 1 1 52 ARG CA C -1.693 -15.355 -21.915 1.00 . A A . 87 ARG CA 1 1
24 35424 1 1 52 ARG CB C -1.652 -16.839 -22.252 1.00 . A A . 87 ARG CB 1 1
24 35425 1 1 52 ARG CD C -0.710 -18.492 -23.864 1.00 . A A . 87 ARG CD 1 1
24 35426 1 1 52 ARG CG C -0.914 -17.004 -23.569 1.00 . A A . 87 ARG CG 1 1
24 35427 1 1 52 ARG CZ C -1.077 -18.558 -26.261 1.00 . A A . 87 ARG CZ 1 1
24 35428 1 1 52 ARG H H -3.026 -15.746 -20.272 1.00 . A A . 87 ARG H 1 1
24 35429 1 1 52 ARG HA H -0.698 -14.945 -21.977 1.00 . A A . 87 ARG HA 1 1
24 35430 1 1 52 ARG HB2 H -1.133 -17.374 -21.471 1.00 . A A . 87 ARG HB2 1 1
24 35431 1 1 52 ARG HB3 H -2.657 -17.217 -22.351 1.00 . A A . 87 ARG HB3 1 1
24 35432 1 1 52 ARG HD2 H 0.331 -18.691 -24.076 1.00 . A A . 87 ARG HD2 1 1
24 35433 1 1 52 ARG HD3 H -1.045 -19.091 -23.031 1.00 . A A . 87 ARG HD3 1 1
24 35434 1 1 52 ARG HE H -2.464 -19.104 -24.950 1.00 . A A . 87 ARG HE 1 1
24 35435 1 1 52 ARG HG2 H -1.496 -16.552 -24.356 1.00 . A A . 87 ARG HG2 1 1
24 35436 1 1 52 ARG HG3 H 0.045 -16.514 -23.500 1.00 . A A . 87 ARG HG3 1 1
24 35437 1 1 52 ARG HH11 H 0.778 -19.161 -25.809 1.00 . A A . 87 ARG HH11 1 1
24 35438 1 1 52 ARG HH12 H 0.537 -18.645 -27.443 1.00 . A A . 87 ARG HH12 1 1
24 35439 1 1 52 ARG HH21 H -2.820 -17.910 -27.005 1.00 . A A . 87 ARG HH21 1 1
24 35440 1 1 52 ARG HH22 H -1.495 -17.941 -28.120 1.00 . A A . 87 ARG HH22 1 1
24 35441 1 1 52 ARG N N -2.184 -15.307 -20.517 1.00 . A A . 87 ARG N 1 1
24 35442 1 1 52 ARG NE N -1.551 -18.767 -25.062 1.00 . A A . 87 ARG NE 1 1
24 35443 1 1 52 ARG NH1 N 0.176 -18.808 -26.524 1.00 . A A . 87 ARG NH1 1 1
24 35444 1 1 52 ARG NH2 N -1.858 -18.100 -27.202 1.00 . A A . 87 ARG NH2 1 1
24 35445 1 1 52 ARG O O -3.843 -14.770 -22.807 1.00 . A A . 87 ARG O 1 1
24 35446 1 1 53 GLY C C -3.932 -12.206 -24.032 1.00 . A A . 88 GLY C 1 1
24 35447 1 1 53 GLY CA C -2.937 -13.115 -24.753 1.00 . A A . 88 GLY CA 1 1
24 35448 1 1 53 GLY H H -1.115 -13.760 -23.805 1.00 . A A . 88 GLY H 1 1
24 35449 1 1 53 GLY HA2 H -2.303 -12.519 -25.392 1.00 . A A . 88 GLY HA2 1 1
24 35450 1 1 53 GLY HA3 H -3.481 -13.828 -25.356 1.00 . A A . 88 GLY HA3 1 1
24 35451 1 1 53 GLY N N -2.091 -13.848 -23.770 1.00 . A A . 88 GLY N 1 1
24 35452 1 1 53 GLY O O -4.442 -12.531 -22.979 1.00 . A A . 88 GLY O 1 1
24 35453 1 1 54 SER C C -6.027 -9.440 -25.042 1.00 . A A . 89 SER C 1 1
24 35454 1 1 54 SER CA C -5.176 -10.123 -23.967 1.00 . A A . 89 SER CA 1 1
24 35455 1 1 54 SER CB C -4.306 -9.100 -23.237 1.00 . A A . 89 SER CB 1 1
24 35456 1 1 54 SER H H -3.788 -10.829 -25.452 1.00 . A A . 89 SER H 1 1
24 35457 1 1 54 SER HA H -5.803 -10.644 -23.258 1.00 . A A . 89 SER HA 1 1
24 35458 1 1 54 SER HB2 H -4.913 -8.533 -22.552 1.00 . A A . 89 SER HB2 1 1
24 35459 1 1 54 SER HB3 H -3.532 -9.617 -22.686 1.00 . A A . 89 SER HB3 1 1
24 35460 1 1 54 SER HG H -3.666 -7.346 -23.785 1.00 . A A . 89 SER HG 1 1
24 35461 1 1 54 SER N N -4.213 -11.065 -24.601 1.00 . A A . 89 SER N 1 1
24 35462 1 1 54 SER O O -7.221 -9.649 -25.128 1.00 . A A . 89 SER O 1 1
24 35463 1 1 54 SER OG O -3.722 -8.218 -24.185 1.00 . A A . 89 SER OG 1 1
24 35464 1 1 55 MET C C -5.361 -7.850 -28.222 1.00 . A A . 90 MET C 1 1
24 35465 1 1 55 MET CA C -6.192 -7.934 -26.937 1.00 . A A . 90 MET CA 1 1
24 35466 1 1 55 MET CB C -6.473 -6.534 -26.384 1.00 . A A . 90 MET CB 1 1
24 35467 1 1 55 MET CE C -6.419 -3.365 -26.242 1.00 . A A . 90 MET CE 1 1
24 35468 1 1 55 MET CG C -5.157 -5.770 -26.225 1.00 . A A . 90 MET CG 1 1
24 35469 1 1 55 MET H H -4.456 -8.476 -25.778 1.00 . A A . 90 MET H 1 1
24 35470 1 1 55 MET HA H -7.121 -8.448 -27.122 1.00 . A A . 90 MET HA 1 1
24 35471 1 1 55 MET HB2 H -7.119 -6.001 -27.067 1.00 . A A . 90 MET HB2 1 1
24 35472 1 1 55 MET HB3 H -6.957 -6.617 -25.421 1.00 . A A . 90 MET HB3 1 1
24 35473 1 1 55 MET HE1 H -7.181 -3.990 -26.688 1.00 . A A . 90 MET HE1 1 1
24 35474 1 1 55 MET HE2 H -5.795 -2.952 -27.020 1.00 . A A . 90 MET HE2 1 1
24 35475 1 1 55 MET HE3 H -6.883 -2.558 -25.690 1.00 . A A . 90 MET HE3 1 1
24 35476 1 1 55 MET HG2 H -4.408 -6.427 -25.807 1.00 . A A . 90 MET HG2 1 1
24 35477 1 1 55 MET HG3 H -4.826 -5.416 -27.188 1.00 . A A . 90 MET HG3 1 1
24 35478 1 1 55 MET N N -5.421 -8.627 -25.865 1.00 . A A . 90 MET N 1 1
24 35479 1 1 55 MET O O -5.870 -8.017 -29.312 1.00 . A A . 90 MET O 1 1
24 35480 1 1 55 MET SD S -5.408 -4.360 -25.117 1.00 . A A . 90 MET SD 1 1
24 35481 1 1 56 VAL C C -1.776 -7.858 -28.969 1.00 . A A . 91 VAL C 1 1
24 35482 1 1 56 VAL CA C -3.225 -7.497 -29.320 1.00 . A A . 91 VAL CA 1 1
24 35483 1 1 56 VAL CB C -3.333 -6.034 -29.760 1.00 . A A . 91 VAL CB 1 1
24 35484 1 1 56 VAL CG1 C -2.596 -5.834 -31.086 1.00 . A A . 91 VAL CG1 1 1
24 35485 1 1 56 VAL CG2 C -4.807 -5.667 -29.947 1.00 . A A . 91 VAL CG2 1 1
24 35486 1 1 56 VAL H H -3.695 -7.460 -27.215 1.00 . A A . 91 VAL H 1 1
24 35487 1 1 56 VAL HA H -3.598 -8.146 -30.096 1.00 . A A . 91 VAL HA 1 1
24 35488 1 1 56 VAL HB H -2.895 -5.398 -29.006 1.00 . A A . 91 VAL HB 1 1
24 35489 1 1 56 VAL HG11 H -3.287 -5.468 -31.831 1.00 . A A . 91 VAL HG11 1 1
24 35490 1 1 56 VAL HG12 H -2.181 -6.775 -31.413 1.00 . A A . 91 VAL HG12 1 1
24 35491 1 1 56 VAL HG13 H -1.801 -5.117 -30.949 1.00 . A A . 91 VAL HG13 1 1
24 35492 1 1 56 VAL HG21 H -5.292 -6.420 -30.553 1.00 . A A . 91 VAL HG21 1 1
24 35493 1 1 56 VAL HG22 H -4.880 -4.708 -30.440 1.00 . A A . 91 VAL HG22 1 1
24 35494 1 1 56 VAL HG23 H -5.291 -5.613 -28.984 1.00 . A A . 91 VAL HG23 1 1
24 35495 1 1 56 VAL N N -4.086 -7.592 -28.104 1.00 . A A . 91 VAL N 1 1
24 35496 1 1 56 VAL O O -1.370 -7.777 -27.826 1.00 . A A . 91 VAL O 1 1
24 35497 1 1 57 GLY C C 1.033 -7.697 -28.638 1.00 . A A . 92 GLY C 1 1
24 35498 1 1 57 GLY CA C 0.424 -8.636 -29.680 1.00 . A A . 92 GLY CA 1 1
24 35499 1 1 57 GLY H H -1.357 -8.322 -30.855 1.00 . A A . 92 GLY H 1 1
24 35500 1 1 57 GLY HA2 H 0.464 -9.653 -29.314 1.00 . A A . 92 GLY HA2 1 1
24 35501 1 1 57 GLY HA3 H 0.987 -8.565 -30.598 1.00 . A A . 92 GLY HA3 1 1
24 35502 1 1 57 GLY N N -1.000 -8.261 -29.944 1.00 . A A . 92 GLY N 1 1
24 35503 1 1 57 GLY O O 1.445 -8.128 -27.581 1.00 . A A . 92 GLY O 1 1
24 35504 1 1 58 PRO C C 0.785 -5.353 -26.756 1.00 . A A . 93 PRO C 1 1
24 35505 1 1 58 PRO CA C 1.622 -5.421 -28.039 1.00 . A A . 93 PRO CA 1 1
24 35506 1 1 58 PRO CB C 1.541 -4.121 -28.844 1.00 . A A . 93 PRO CB 1 1
24 35507 1 1 58 PRO CD C 0.577 -5.830 -30.209 1.00 . A A . 93 PRO CD 1 1
24 35508 1 1 58 PRO CG C 0.466 -4.373 -29.850 1.00 . A A . 93 PRO CG 1 1
24 35509 1 1 58 PRO HA H 2.651 -5.648 -27.808 1.00 . A A . 93 PRO HA 1 1
24 35510 1 1 58 PRO HB2 H 1.274 -3.295 -28.199 1.00 . A A . 93 PRO HB2 1 1
24 35511 1 1 58 PRO HB3 H 2.476 -3.927 -29.344 1.00 . A A . 93 PRO HB3 1 1
24 35512 1 1 58 PRO HD2 H -0.387 -6.230 -30.483 1.00 . A A . 93 PRO HD2 1 1
24 35513 1 1 58 PRO HD3 H 1.295 -5.975 -31.000 1.00 . A A . 93 PRO HD3 1 1
24 35514 1 1 58 PRO HG2 H -0.504 -4.164 -29.418 1.00 . A A . 93 PRO HG2 1 1
24 35515 1 1 58 PRO HG3 H 0.624 -3.767 -30.727 1.00 . A A . 93 PRO HG3 1 1
24 35516 1 1 58 PRO N N 1.062 -6.435 -28.967 1.00 . A A . 93 PRO N 1 1
24 35517 1 1 58 PRO O O -0.125 -6.130 -26.564 1.00 . A A . 93 PRO O 1 1
24 35518 1 1 59 PHE C C 0.614 -5.531 -23.693 1.00 . A A . 94 PHE C 1 1
24 35519 1 1 59 PHE CA C 0.346 -4.317 -24.592 1.00 . A A . 94 PHE CA 1 1
24 35520 1 1 59 PHE CB C -1.135 -4.239 -24.975 1.00 . A A . 94 PHE CB 1 1
24 35521 1 1 59 PHE CD1 C -2.087 -2.580 -23.332 1.00 . A A . 94 PHE CD1 1 1
24 35522 1 1 59 PHE CD2 C -2.543 -4.939 -23.007 1.00 . A A . 94 PHE CD2 1 1
24 35523 1 1 59 PHE CE1 C -2.832 -2.278 -22.186 1.00 . A A . 94 PHE CE1 1 1
24 35524 1 1 59 PHE CE2 C -3.287 -4.637 -21.861 1.00 . A A . 94 PHE CE2 1 1
24 35525 1 1 59 PHE CG C -1.943 -3.911 -23.743 1.00 . A A . 94 PHE CG 1 1
24 35526 1 1 59 PHE CZ C -3.432 -3.306 -21.451 1.00 . A A . 94 PHE CZ 1 1
24 35527 1 1 59 PHE H H 1.854 -3.835 -26.056 1.00 . A A . 94 PHE H 1 1
24 35528 1 1 59 PHE HA H 0.636 -3.412 -24.081 1.00 . A A . 94 PHE HA 1 1
24 35529 1 1 59 PHE HB2 H -1.276 -3.467 -25.717 1.00 . A A . 94 PHE HB2 1 1
24 35530 1 1 59 PHE HB3 H -1.462 -5.185 -25.371 1.00 . A A . 94 PHE HB3 1 1
24 35531 1 1 59 PHE HD1 H -1.624 -1.786 -23.901 1.00 . A A . 94 PHE HD1 1 1
24 35532 1 1 59 PHE HD2 H -2.432 -5.965 -23.324 1.00 . A A . 94 PHE HD2 1 1
24 35533 1 1 59 PHE HE1 H -2.942 -1.251 -21.869 1.00 . A A . 94 PHE HE1 1 1
24 35534 1 1 59 PHE HE2 H -3.750 -5.430 -21.292 1.00 . A A . 94 PHE HE2 1 1
24 35535 1 1 59 PHE HZ H -4.005 -3.074 -20.565 1.00 . A A . 94 PHE HZ 1 1
24 35536 1 1 59 PHE N N 1.103 -4.440 -25.877 1.00 . A A . 94 PHE N 1 1
24 35537 1 1 59 PHE O O 1.383 -5.456 -22.757 1.00 . A A . 94 PHE O 1 1
24 35538 1 1 60 GLN C C 1.674 -8.324 -23.280 1.00 . A A . 95 GLN C 1 1
24 35539 1 1 60 GLN CA C 0.231 -7.846 -23.109 1.00 . A A . 95 GLN CA 1 1
24 35540 1 1 60 GLN CB C -0.753 -8.907 -23.601 1.00 . A A . 95 GLN CB 1 1
24 35541 1 1 60 GLN CD C 0.438 -11.099 -23.421 1.00 . A A . 95 GLN CD 1 1
24 35542 1 1 60 GLN CG C -0.591 -10.177 -22.760 1.00 . A A . 95 GLN CG 1 1
24 35543 1 1 60 GLN H H -0.627 -6.697 -24.721 1.00 . A A . 95 GLN H 1 1
24 35544 1 1 60 GLN HA H 0.035 -7.614 -22.074 1.00 . A A . 95 GLN HA 1 1
24 35545 1 1 60 GLN HB2 H -1.762 -8.535 -23.502 1.00 . A A . 95 GLN HB2 1 1
24 35546 1 1 60 GLN HB3 H -0.551 -9.135 -24.637 1.00 . A A . 95 GLN HB3 1 1
24 35547 1 1 60 GLN HE21 H 0.450 -12.400 -21.919 1.00 . A A . 95 GLN HE21 1 1
24 35548 1 1 60 GLN HE22 H 1.475 -12.781 -23.217 1.00 . A A . 95 GLN HE22 1 1
24 35549 1 1 60 GLN HG2 H -0.252 -9.911 -21.769 1.00 . A A . 95 GLN HG2 1 1
24 35550 1 1 60 GLN HG3 H -1.539 -10.688 -22.691 1.00 . A A . 95 GLN HG3 1 1
24 35551 1 1 60 GLN N N -0.009 -6.647 -23.963 1.00 . A A . 95 GLN N 1 1
24 35552 1 1 60 GLN NE2 N 0.820 -12.183 -22.800 1.00 . A A . 95 GLN NE2 1 1
24 35553 1 1 60 GLN O O 2.373 -8.570 -22.318 1.00 . A A . 95 GLN O 1 1
24 35554 1 1 60 GLN OE1 O 0.900 -10.831 -24.510 1.00 . A A . 95 GLN OE1 1 1
24 35555 1 1 61 GLU C C 4.491 -7.882 -24.083 1.00 . A A . 96 GLU C 1 1
24 35556 1 1 61 GLU CA C 3.536 -8.897 -24.712 1.00 . A A . 96 GLU CA 1 1
24 35557 1 1 61 GLU CB C 3.714 -8.957 -26.228 1.00 . A A . 96 GLU CB 1 1
24 35558 1 1 61 GLU CD C 3.364 -10.411 -28.232 1.00 . A A . 96 GLU CD 1 1
24 35559 1 1 61 GLU CG C 2.954 -10.167 -26.780 1.00 . A A . 96 GLU CG 1 1
24 35560 1 1 61 GLU H H 1.559 -8.237 -25.266 1.00 . A A . 96 GLU H 1 1
24 35561 1 1 61 GLU HA H 3.687 -9.875 -24.282 1.00 . A A . 96 GLU HA 1 1
24 35562 1 1 61 GLU HB2 H 3.328 -8.050 -26.672 1.00 . A A . 96 GLU HB2 1 1
24 35563 1 1 61 GLU HB3 H 4.763 -9.055 -26.464 1.00 . A A . 96 GLU HB3 1 1
24 35564 1 1 61 GLU HG2 H 3.188 -11.038 -26.189 1.00 . A A . 96 GLU HG2 1 1
24 35565 1 1 61 GLU HG3 H 1.892 -9.977 -26.735 1.00 . A A . 96 GLU HG3 1 1
24 35566 1 1 61 GLU N N 2.132 -8.448 -24.498 1.00 . A A . 96 GLU N 1 1
24 35567 1 1 61 GLU O O 5.488 -8.239 -23.487 1.00 . A A . 96 GLU O 1 1
24 35568 1 1 61 GLU OE1 O 4.105 -9.600 -28.764 1.00 . A A . 96 GLU OE1 1 1
24 35569 1 1 61 GLU OE2 O 2.930 -11.405 -28.791 1.00 . A A . 96 GLU OE2 1 1
24 35570 1 1 62 ALA C C 4.909 -5.641 -22.060 1.00 . A A . 97 ALA C 1 1
24 35571 1 1 62 ALA CA C 5.059 -5.582 -23.580 1.00 . A A . 97 ALA CA 1 1
24 35572 1 1 62 ALA CB C 4.551 -4.246 -24.122 1.00 . A A . 97 ALA CB 1 1
24 35573 1 1 62 ALA H H 3.364 -6.352 -24.664 1.00 . A A . 97 ALA H 1 1
24 35574 1 1 62 ALA HA H 6.088 -5.736 -23.868 1.00 . A A . 97 ALA HA 1 1
24 35575 1 1 62 ALA HB1 H 5.216 -3.454 -23.811 1.00 . A A . 97 ALA HB1 1 1
24 35576 1 1 62 ALA HB2 H 3.560 -4.055 -23.739 1.00 . A A . 97 ALA HB2 1 1
24 35577 1 1 62 ALA HB3 H 4.517 -4.285 -25.201 1.00 . A A . 97 ALA HB3 1 1
24 35578 1 1 62 ALA N N 4.181 -6.618 -24.195 1.00 . A A . 97 ALA N 1 1
24 35579 1 1 62 ALA O O 5.854 -5.440 -21.321 1.00 . A A . 97 ALA O 1 1
24 35580 1 1 63 ALA C C 4.453 -7.089 -19.541 1.00 . A A . 98 ALA C 1 1
24 35581 1 1 63 ALA CA C 3.511 -6.029 -20.117 1.00 . A A . 98 ALA CA 1 1
24 35582 1 1 63 ALA CB C 2.054 -6.461 -19.957 1.00 . A A . 98 ALA CB 1 1
24 35583 1 1 63 ALA H H 2.983 -6.105 -22.203 1.00 . A A . 98 ALA H 1 1
24 35584 1 1 63 ALA HA H 3.670 -5.071 -19.645 1.00 . A A . 98 ALA HA 1 1
24 35585 1 1 63 ALA HB1 H 1.405 -5.700 -20.363 1.00 . A A . 98 ALA HB1 1 1
24 35586 1 1 63 ALA HB2 H 1.833 -6.601 -18.909 1.00 . A A . 98 ALA HB2 1 1
24 35587 1 1 63 ALA HB3 H 1.895 -7.391 -20.484 1.00 . A A . 98 ALA HB3 1 1
24 35588 1 1 63 ALA N N 3.726 -5.934 -21.589 1.00 . A A . 98 ALA N 1 1
24 35589 1 1 63 ALA O O 5.128 -6.868 -18.556 1.00 . A A . 98 ALA O 1 1
24 35590 1 1 64 PHE C C 6.866 -8.915 -19.916 1.00 . A A . 99 PHE C 1 1
24 35591 1 1 64 PHE CA C 5.411 -9.317 -19.673 1.00 . A A . 99 PHE CA 1 1
24 35592 1 1 64 PHE CB C 5.066 -10.542 -20.522 1.00 . A A . 99 PHE CB 1 1
24 35593 1 1 64 PHE CD1 C 2.602 -10.640 -19.986 1.00 . A A . 99 PHE CD1 1 1
24 35594 1 1 64 PHE CD2 C 4.000 -12.535 -19.408 1.00 . A A . 99 PHE CD2 1 1
24 35595 1 1 64 PHE CE1 C 1.485 -11.308 -19.471 1.00 . A A . 99 PHE CE1 1 1
24 35596 1 1 64 PHE CE2 C 2.883 -13.204 -18.896 1.00 . A A . 99 PHE CE2 1 1
24 35597 1 1 64 PHE CG C 3.861 -11.253 -19.954 1.00 . A A . 99 PHE CG 1 1
24 35598 1 1 64 PHE CZ C 1.625 -12.590 -18.926 1.00 . A A . 99 PHE CZ 1 1
24 35599 1 1 64 PHE H H 3.958 -8.385 -20.962 1.00 . A A . 99 PHE H 1 1
24 35600 1 1 64 PHE HA H 5.236 -9.521 -18.630 1.00 . A A . 99 PHE HA 1 1
24 35601 1 1 64 PHE HB2 H 4.850 -10.227 -21.532 1.00 . A A . 99 PHE HB2 1 1
24 35602 1 1 64 PHE HB3 H 5.907 -11.218 -20.530 1.00 . A A . 99 PHE HB3 1 1
24 35603 1 1 64 PHE HD1 H 2.493 -9.650 -20.405 1.00 . A A . 99 PHE HD1 1 1
24 35604 1 1 64 PHE HD2 H 4.971 -13.008 -19.383 1.00 . A A . 99 PHE HD2 1 1
24 35605 1 1 64 PHE HE1 H 0.514 -10.835 -19.494 1.00 . A A . 99 PHE HE1 1 1
24 35606 1 1 64 PHE HE2 H 2.992 -14.192 -18.476 1.00 . A A . 99 PHE HE2 1 1
24 35607 1 1 64 PHE HZ H 0.763 -13.109 -18.535 1.00 . A A . 99 PHE HZ 1 1
24 35608 1 1 64 PHE N N 4.506 -8.237 -20.164 1.00 . A A . 99 PHE N 1 1
24 35609 1 1 64 PHE O O 7.775 -9.423 -19.291 1.00 . A A . 99 PHE O 1 1
24 35610 1 1 65 ALA C C 8.909 -6.454 -20.186 1.00 . A A . 100 ALA C 1 1
24 35611 1 1 65 ALA CA C 8.482 -7.580 -21.132 1.00 . A A . 100 ALA CA 1 1
24 35612 1 1 65 ALA CB C 8.433 -7.079 -22.576 1.00 . A A . 100 ALA CB 1 1
24 35613 1 1 65 ALA H H 6.338 -7.625 -21.328 1.00 . A A . 100 ALA H 1 1
24 35614 1 1 65 ALA HA H 9.160 -8.415 -21.056 1.00 . A A . 100 ALA HA 1 1
24 35615 1 1 65 ALA HB1 H 7.705 -7.651 -23.130 1.00 . A A . 100 ALA HB1 1 1
24 35616 1 1 65 ALA HB2 H 9.406 -7.195 -23.030 1.00 . A A . 100 ALA HB2 1 1
24 35617 1 1 65 ALA HB3 H 8.154 -6.035 -22.584 1.00 . A A . 100 ALA HB3 1 1
24 35618 1 1 65 ALA N N 7.089 -8.013 -20.831 1.00 . A A . 100 ALA N 1 1
24 35619 1 1 65 ALA O O 10.071 -6.111 -20.104 1.00 . A A . 100 ALA O 1 1
24 35620 1 1 66 LEU C C 9.521 -5.190 -17.643 1.00 . A A . 101 LEU C 1 1
24 35621 1 1 66 LEU CA C 8.344 -4.774 -18.539 1.00 . A A . 101 LEU CA 1 1
24 35622 1 1 66 LEU CB C 7.082 -4.511 -17.712 1.00 . A A . 101 LEU CB 1 1
24 35623 1 1 66 LEU CD1 C 6.037 -2.567 -16.546 1.00 . A A . 101 LEU CD1 1 1
24 35624 1 1 66 LEU CD2 C 7.805 -3.905 -15.398 1.00 . A A . 101 LEU CD2 1 1
24 35625 1 1 66 LEU CG C 7.333 -3.352 -16.745 1.00 . A A . 101 LEU CG 1 1
24 35626 1 1 66 LEU H H 7.048 -6.165 -19.555 1.00 . A A . 101 LEU H 1 1
24 35627 1 1 66 LEU HA H 8.601 -3.887 -19.098 1.00 . A A . 101 LEU HA 1 1
24 35628 1 1 66 LEU HB2 H 6.267 -4.256 -18.373 1.00 . A A . 101 LEU HB2 1 1
24 35629 1 1 66 LEU HB3 H 6.824 -5.393 -17.151 1.00 . A A . 101 LEU HB3 1 1
24 35630 1 1 66 LEU HD11 H 5.205 -3.144 -16.921 1.00 . A A . 101 LEU HD11 1 1
24 35631 1 1 66 LEU HD12 H 6.096 -1.631 -17.082 1.00 . A A . 101 LEU HD12 1 1
24 35632 1 1 66 LEU HD13 H 5.892 -2.371 -15.494 1.00 . A A . 101 LEU HD13 1 1
24 35633 1 1 66 LEU HD21 H 8.759 -3.466 -15.144 1.00 . A A . 101 LEU HD21 1 1
24 35634 1 1 66 LEU HD22 H 7.909 -4.978 -15.465 1.00 . A A . 101 LEU HD22 1 1
24 35635 1 1 66 LEU HD23 H 7.082 -3.660 -14.635 1.00 . A A . 101 LEU HD23 1 1
24 35636 1 1 66 LEU HG H 8.090 -2.700 -17.155 1.00 . A A . 101 LEU HG 1 1
24 35637 1 1 66 LEU N N 7.981 -5.876 -19.475 1.00 . A A . 101 LEU N 1 1
24 35638 1 1 66 LEU O O 10.453 -4.430 -17.469 1.00 . A A . 101 LEU O 1 1
24 35639 1 1 67 PRO C C 11.764 -7.278 -17.075 1.00 . A A . 102 PRO C 1 1
24 35640 1 1 67 PRO CA C 10.551 -6.873 -16.231 1.00 . A A . 102 PRO CA 1 1
24 35641 1 1 67 PRO CB C 9.950 -8.093 -15.541 1.00 . A A . 102 PRO CB 1 1
24 35642 1 1 67 PRO CD C 8.381 -7.383 -17.242 1.00 . A A . 102 PRO CD 1 1
24 35643 1 1 67 PRO CG C 8.879 -8.576 -16.466 1.00 . A A . 102 PRO CG 1 1
24 35644 1 1 67 PRO HA H 10.821 -6.129 -15.499 1.00 . A A . 102 PRO HA 1 1
24 35645 1 1 67 PRO HB2 H 10.704 -8.856 -15.406 1.00 . A A . 102 PRO HB2 1 1
24 35646 1 1 67 PRO HB3 H 9.520 -7.817 -14.591 1.00 . A A . 102 PRO HB3 1 1
24 35647 1 1 67 PRO HD2 H 8.235 -7.647 -18.279 1.00 . A A . 102 PRO HD2 1 1
24 35648 1 1 67 PRO HD3 H 7.469 -7.011 -16.810 1.00 . A A . 102 PRO HD3 1 1
24 35649 1 1 67 PRO HG2 H 9.282 -9.316 -17.142 1.00 . A A . 102 PRO HG2 1 1
24 35650 1 1 67 PRO HG3 H 8.066 -9.001 -15.897 1.00 . A A . 102 PRO HG3 1 1
24 35651 1 1 67 PRO N N 9.455 -6.386 -17.103 1.00 . A A . 102 PRO N 1 1
24 35652 1 1 67 PRO O O 12.007 -8.445 -17.307 1.00 . A A . 102 PRO O 1 1
24 35653 1 1 68 VAL C C 14.766 -7.387 -17.508 1.00 . A A . 103 VAL C 1 1
24 35654 1 1 68 VAL CA C 13.720 -6.667 -18.364 1.00 . A A . 103 VAL CA 1 1
24 35655 1 1 68 VAL CB C 14.261 -5.327 -18.864 1.00 . A A . 103 VAL CB 1 1
24 35656 1 1 68 VAL CG1 C 13.234 -4.677 -19.795 1.00 . A A . 103 VAL CG1 1 1
24 35657 1 1 68 VAL CG2 C 14.523 -4.401 -17.673 1.00 . A A . 103 VAL CG2 1 1
24 35658 1 1 68 VAL H H 12.318 -5.388 -17.341 1.00 . A A . 103 VAL H 1 1
24 35659 1 1 68 VAL HA H 13.431 -7.283 -19.202 1.00 . A A . 103 VAL HA 1 1
24 35660 1 1 68 VAL HB H 15.182 -5.489 -19.406 1.00 . A A . 103 VAL HB 1 1
24 35661 1 1 68 VAL HG11 H 13.009 -3.680 -19.444 1.00 . A A . 103 VAL HG11 1 1
24 35662 1 1 68 VAL HG12 H 12.331 -5.268 -19.804 1.00 . A A . 103 VAL HG12 1 1
24 35663 1 1 68 VAL HG13 H 13.639 -4.623 -20.795 1.00 . A A . 103 VAL HG13 1 1
24 35664 1 1 68 VAL HG21 H 14.004 -4.777 -16.805 1.00 . A A . 103 VAL HG21 1 1
24 35665 1 1 68 VAL HG22 H 14.167 -3.409 -17.903 1.00 . A A . 103 VAL HG22 1 1
24 35666 1 1 68 VAL HG23 H 15.583 -4.365 -17.471 1.00 . A A . 103 VAL HG23 1 1
24 35667 1 1 68 VAL N N 12.527 -6.324 -17.537 1.00 . A A . 103 VAL N 1 1
24 35668 1 1 68 VAL O O 15.497 -8.234 -17.984 1.00 . A A . 103 VAL O 1 1
24 35669 1 1 69 SER C C 15.156 -8.272 -14.103 1.00 . A A . 104 SER C 1 1
24 35670 1 1 69 SER CA C 15.840 -7.722 -15.361 1.00 . A A . 104 SER CA 1 1
24 35671 1 1 69 SER CB C 16.834 -6.623 -14.995 1.00 . A A . 104 SER CB 1 1
24 35672 1 1 69 SER H H 14.243 -6.373 -15.885 1.00 . A A . 104 SER H 1 1
24 35673 1 1 69 SER HA H 16.345 -8.514 -15.890 1.00 . A A . 104 SER HA 1 1
24 35674 1 1 69 SER HB2 H 17.624 -7.036 -14.391 1.00 . A A . 104 SER HB2 1 1
24 35675 1 1 69 SER HB3 H 17.256 -6.204 -15.899 1.00 . A A . 104 SER HB3 1 1
24 35676 1 1 69 SER HG H 15.870 -4.937 -14.875 1.00 . A A . 104 SER HG 1 1
24 35677 1 1 69 SER N N 14.841 -7.058 -16.248 1.00 . A A . 104 SER N 1 1
24 35678 1 1 69 SER O O 15.742 -9.017 -13.344 1.00 . A A . 104 SER O 1 1
24 35679 1 1 69 SER OG O 16.163 -5.609 -14.257 1.00 . A A . 104 SER OG 1 1
24 35680 1 1 70 GLY C C 13.491 -7.502 -11.478 1.00 . A A . 105 GLY C 1 1
24 35681 1 1 70 GLY CA C 13.205 -8.416 -12.671 1.00 . A A . 105 GLY CA 1 1
24 35682 1 1 70 GLY H H 13.463 -7.310 -14.502 1.00 . A A . 105 GLY H 1 1
24 35683 1 1 70 GLY HA2 H 12.142 -8.433 -12.867 1.00 . A A . 105 GLY HA2 1 1
24 35684 1 1 70 GLY HA3 H 13.544 -9.415 -12.444 1.00 . A A . 105 GLY HA3 1 1
24 35685 1 1 70 GLY N N 13.921 -7.910 -13.878 1.00 . A A . 105 GLY N 1 1
24 35686 1 1 70 GLY O O 13.014 -7.730 -10.383 1.00 . A A . 105 GLY O 1 1
24 35687 1 1 71 MET C C 13.388 -4.615 -10.283 1.00 . A A . 106 MET C 1 1
24 35688 1 1 71 MET CA C 14.574 -5.545 -10.548 1.00 . A A . 106 MET CA 1 1
24 35689 1 1 71 MET CB C 15.789 -4.742 -11.015 1.00 . A A . 106 MET CB 1 1
24 35690 1 1 71 MET CE C 18.161 -4.141 -12.997 1.00 . A A . 106 MET CE 1 1
24 35691 1 1 71 MET CG C 17.020 -5.650 -11.049 1.00 . A A . 106 MET CG 1 1
24 35692 1 1 71 MET H H 14.638 -6.301 -12.566 1.00 . A A . 106 MET H 1 1
24 35693 1 1 71 MET HA H 14.821 -6.105 -9.660 1.00 . A A . 106 MET HA 1 1
24 35694 1 1 71 MET HB2 H 15.603 -4.350 -12.004 1.00 . A A . 106 MET HB2 1 1
24 35695 1 1 71 MET HB3 H 15.966 -3.927 -10.331 1.00 . A A . 106 MET HB3 1 1
24 35696 1 1 71 MET HE1 H 18.274 -4.992 -13.654 1.00 . A A . 106 MET HE1 1 1
24 35697 1 1 71 MET HE2 H 18.853 -3.368 -13.293 1.00 . A A . 106 MET HE2 1 1
24 35698 1 1 71 MET HE3 H 17.151 -3.761 -13.062 1.00 . A A . 106 MET HE3 1 1
24 35699 1 1 71 MET HG2 H 17.099 -6.186 -10.115 1.00 . A A . 106 MET HG2 1 1
24 35700 1 1 71 MET HG3 H 16.926 -6.355 -11.862 1.00 . A A . 106 MET HG3 1 1
24 35701 1 1 71 MET N N 14.262 -6.469 -11.676 1.00 . A A . 106 MET N 1 1
24 35702 1 1 71 MET O O 13.180 -4.158 -9.177 1.00 . A A . 106 MET O 1 1
24 35703 1 1 71 MET SD S 18.505 -4.644 -11.294 1.00 . A A . 106 MET SD 1 1
24 35704 1 1 72 ASP C C 10.162 -4.066 -11.638 1.00 . A A . 107 ASP C 1 1
24 35705 1 1 72 ASP CA C 11.439 -3.423 -11.090 1.00 . A A . 107 ASP CA 1 1
24 35706 1 1 72 ASP CB C 11.778 -2.158 -11.880 1.00 . A A . 107 ASP CB 1 1
24 35707 1 1 72 ASP CG C 13.013 -1.490 -11.275 1.00 . A A . 107 ASP CG 1 1
24 35708 1 1 72 ASP H H 12.792 -4.703 -12.177 1.00 . A A . 107 ASP H 1 1
24 35709 1 1 72 ASP HA H 11.323 -3.184 -10.045 1.00 . A A . 107 ASP HA 1 1
24 35710 1 1 72 ASP HB2 H 11.977 -2.419 -12.909 1.00 . A A . 107 ASP HB2 1 1
24 35711 1 1 72 ASP HB3 H 10.944 -1.473 -11.837 1.00 . A A . 107 ASP HB3 1 1
24 35712 1 1 72 ASP N N 12.608 -4.327 -11.290 1.00 . A A . 107 ASP N 1 1
24 35713 1 1 72 ASP O O 9.624 -3.637 -12.640 1.00 . A A . 107 ASP O 1 1
24 35714 1 1 72 ASP OD1 O 13.349 -1.817 -10.148 1.00 . A A . 107 ASP OD1 1 1
24 35715 1 1 72 ASP OD2 O 13.604 -0.661 -11.949 1.00 . A A . 107 ASP OD2 1 1
24 35716 1 1 73 LYS C C 7.194 -4.885 -11.106 1.00 . A A . 108 LYS C 1 1
24 35717 1 1 73 LYS CA C 8.416 -5.734 -11.484 1.00 . A A . 108 LYS CA 1 1
24 35718 1 1 73 LYS CB C 8.367 -7.108 -10.806 1.00 . A A . 108 LYS CB 1 1
24 35719 1 1 73 LYS CD C 7.264 -8.277 -12.722 1.00 . A A . 108 LYS CD 1 1
24 35720 1 1 73 LYS CE C 5.892 -8.645 -13.295 1.00 . A A . 108 LYS CE 1 1
24 35721 1 1 73 LYS CG C 7.110 -7.855 -11.259 1.00 . A A . 108 LYS CG 1 1
24 35722 1 1 73 LYS H H 10.105 -5.417 -10.179 1.00 . A A . 108 LYS H 1 1
24 35723 1 1 73 LYS HA H 8.462 -5.858 -12.554 1.00 . A A . 108 LYS HA 1 1
24 35724 1 1 73 LYS HB2 H 9.242 -7.675 -11.084 1.00 . A A . 108 LYS HB2 1 1
24 35725 1 1 73 LYS HB3 H 8.343 -6.987 -9.738 1.00 . A A . 108 LYS HB3 1 1
24 35726 1 1 73 LYS HD2 H 7.684 -7.460 -13.290 1.00 . A A . 108 LYS HD2 1 1
24 35727 1 1 73 LYS HD3 H 7.918 -9.134 -12.784 1.00 . A A . 108 LYS HD3 1 1
24 35728 1 1 73 LYS HE2 H 5.384 -9.335 -12.635 1.00 . A A . 108 LYS HE2 1 1
24 35729 1 1 73 LYS HE3 H 5.296 -7.758 -13.445 1.00 . A A . 108 LYS HE3 1 1
24 35730 1 1 73 LYS HG2 H 6.972 -8.732 -10.643 1.00 . A A . 108 LYS HG2 1 1
24 35731 1 1 73 LYS HG3 H 6.251 -7.207 -11.161 1.00 . A A . 108 LYS HG3 1 1
24 35732 1 1 73 LYS HZ1 H 7.038 -9.877 -14.519 1.00 . A A . 108 LYS HZ1 1 1
24 35733 1 1 73 LYS HZ2 H 6.334 -8.559 -15.327 1.00 . A A . 108 LYS HZ2 1 1
24 35734 1 1 73 LYS HZ3 H 5.381 -9.893 -14.880 1.00 . A A . 108 LYS HZ3 1 1
24 35735 1 1 73 LYS N N 9.664 -5.085 -10.989 1.00 . A A . 108 LYS N 1 1
24 35736 1 1 73 LYS NZ N 6.184 -9.292 -14.605 1.00 . A A . 108 LYS NZ 1 1
24 35737 1 1 73 LYS O O 6.306 -4.698 -11.913 1.00 . A A . 108 LYS O 1 1
24 35738 1 1 74 PRO C C 6.256 -2.107 -9.947 1.00 . A A . 109 PRO C 1 1
24 35739 1 1 74 PRO CA C 6.059 -3.538 -9.440 1.00 . A A . 109 PRO CA 1 1
24 35740 1 1 74 PRO CB C 6.169 -3.579 -7.921 1.00 . A A . 109 PRO CB 1 1
24 35741 1 1 74 PRO CD C 8.202 -4.549 -8.845 1.00 . A A . 109 PRO CD 1 1
24 35742 1 1 74 PRO CG C 7.612 -3.869 -7.633 1.00 . A A . 109 PRO CG 1 1
24 35743 1 1 74 PRO HA H 5.114 -3.941 -9.762 1.00 . A A . 109 PRO HA 1 1
24 35744 1 1 74 PRO HB2 H 5.885 -2.625 -7.500 1.00 . A A . 109 PRO HB2 1 1
24 35745 1 1 74 PRO HB3 H 5.550 -4.367 -7.522 1.00 . A A . 109 PRO HB3 1 1
24 35746 1 1 74 PRO HD2 H 9.127 -4.069 -9.129 1.00 . A A . 109 PRO HD2 1 1
24 35747 1 1 74 PRO HD3 H 8.363 -5.593 -8.643 1.00 . A A . 109 PRO HD3 1 1
24 35748 1 1 74 PRO HG2 H 8.138 -2.944 -7.439 1.00 . A A . 109 PRO HG2 1 1
24 35749 1 1 74 PRO HG3 H 7.691 -4.521 -6.778 1.00 . A A . 109 PRO HG3 1 1
24 35750 1 1 74 PRO N N 7.187 -4.383 -9.893 1.00 . A A . 109 PRO N 1 1
24 35751 1 1 74 PRO O O 6.357 -1.176 -9.172 1.00 . A A . 109 PRO O 1 1
24 35752 1 1 75 VAL C C 5.595 -0.236 -12.931 1.00 . A A . 110 VAL C 1 1
24 35753 1 1 75 VAL CA C 6.548 -0.546 -11.767 1.00 . A A . 110 VAL CA 1 1
24 35754 1 1 75 VAL CB C 8.014 -0.538 -12.225 1.00 . A A . 110 VAL CB 1 1
24 35755 1 1 75 VAL CG1 C 8.128 -1.091 -13.648 1.00 . A A . 110 VAL CG1 1 1
24 35756 1 1 75 VAL CG2 C 8.552 0.895 -12.187 1.00 . A A . 110 VAL CG2 1 1
24 35757 1 1 75 VAL H H 6.265 -2.682 -11.850 1.00 . A A . 110 VAL H 1 1
24 35758 1 1 75 VAL HA H 6.414 0.178 -10.978 1.00 . A A . 110 VAL HA 1 1
24 35759 1 1 75 VAL HB H 8.596 -1.155 -11.556 1.00 . A A . 110 VAL HB 1 1
24 35760 1 1 75 VAL HG11 H 8.984 -1.747 -13.711 1.00 . A A . 110 VAL HG11 1 1
24 35761 1 1 75 VAL HG12 H 8.249 -0.274 -14.344 1.00 . A A . 110 VAL HG12 1 1
24 35762 1 1 75 VAL HG13 H 7.233 -1.643 -13.894 1.00 . A A . 110 VAL HG13 1 1
24 35763 1 1 75 VAL HG21 H 7.784 1.558 -11.817 1.00 . A A . 110 VAL HG21 1 1
24 35764 1 1 75 VAL HG22 H 8.838 1.197 -13.183 1.00 . A A . 110 VAL HG22 1 1
24 35765 1 1 75 VAL HG23 H 9.411 0.939 -11.536 1.00 . A A . 110 VAL HG23 1 1
24 35766 1 1 75 VAL N N 6.333 -1.921 -11.236 1.00 . A A . 110 VAL N 1 1
24 35767 1 1 75 VAL O O 4.627 -0.939 -13.170 1.00 . A A . 110 VAL O 1 1
24 35768 1 1 76 PHE C C 5.764 1.113 -16.107 1.00 . A A . 111 PHE C 1 1
24 35769 1 1 76 PHE CA C 4.997 1.230 -14.784 1.00 . A A . 111 PHE CA 1 1
24 35770 1 1 76 PHE CB C 4.654 2.688 -14.482 1.00 . A A . 111 PHE CB 1 1
24 35771 1 1 76 PHE CD1 C 3.078 2.799 -16.442 1.00 . A A . 111 PHE CD1 1 1
24 35772 1 1 76 PHE CD2 C 4.676 4.592 -16.124 1.00 . A A . 111 PHE CD2 1 1
24 35773 1 1 76 PHE CE1 C 2.581 3.445 -17.578 1.00 . A A . 111 PHE CE1 1 1
24 35774 1 1 76 PHE CE2 C 4.181 5.238 -17.262 1.00 . A A . 111 PHE CE2 1 1
24 35775 1 1 76 PHE CG C 4.124 3.373 -15.715 1.00 . A A . 111 PHE CG 1 1
24 35776 1 1 76 PHE CZ C 3.134 4.663 -17.988 1.00 . A A . 111 PHE CZ 1 1
24 35777 1 1 76 PHE H H 6.645 1.375 -13.414 1.00 . A A . 111 PHE H 1 1
24 35778 1 1 76 PHE HA H 4.098 0.635 -14.809 1.00 . A A . 111 PHE HA 1 1
24 35779 1 1 76 PHE HB2 H 3.907 2.727 -13.703 1.00 . A A . 111 PHE HB2 1 1
24 35780 1 1 76 PHE HB3 H 5.544 3.196 -14.148 1.00 . A A . 111 PHE HB3 1 1
24 35781 1 1 76 PHE HD1 H 2.653 1.859 -16.126 1.00 . A A . 111 PHE HD1 1 1
24 35782 1 1 76 PHE HD2 H 5.486 5.036 -15.562 1.00 . A A . 111 PHE HD2 1 1
24 35783 1 1 76 PHE HE1 H 1.774 3.002 -18.142 1.00 . A A . 111 PHE HE1 1 1
24 35784 1 1 76 PHE HE2 H 4.607 6.178 -17.578 1.00 . A A . 111 PHE HE2 1 1
24 35785 1 1 76 PHE HZ H 2.744 5.165 -18.859 1.00 . A A . 111 PHE HZ 1 1
24 35786 1 1 76 PHE N N 5.866 0.827 -13.642 1.00 . A A . 111 PHE N 1 1
24 35787 1 1 76 PHE O O 6.976 1.200 -16.143 1.00 . A A . 111 PHE O 1 1
24 35788 1 1 77 THR C C 6.265 2.144 -18.991 1.00 . A A . 112 THR C 1 1
24 35789 1 1 77 THR CA C 5.746 0.785 -18.515 1.00 . A A . 112 THR CA 1 1
24 35790 1 1 77 THR CB C 4.668 0.266 -19.469 1.00 . A A . 112 THR CB 1 1
24 35791 1 1 77 THR CG2 C 4.211 -1.121 -19.016 1.00 . A A . 112 THR CG2 1 1
24 35792 1 1 77 THR H H 4.092 0.843 -17.134 1.00 . A A . 112 THR H 1 1
24 35793 1 1 77 THR HA H 6.554 0.074 -18.454 1.00 . A A . 112 THR HA 1 1
24 35794 1 1 77 THR HB H 5.075 0.194 -20.466 1.00 . A A . 112 THR HB 1 1
24 35795 1 1 77 THR HG1 H 2.828 0.740 -19.022 1.00 . A A . 112 THR HG1 1 1
24 35796 1 1 77 THR HG21 H 5.073 -1.751 -18.857 1.00 . A A . 112 THR HG21 1 1
24 35797 1 1 77 THR HG22 H 3.580 -1.558 -19.776 1.00 . A A . 112 THR HG22 1 1
24 35798 1 1 77 THR HG23 H 3.654 -1.033 -18.095 1.00 . A A . 112 THR HG23 1 1
24 35799 1 1 77 THR N N 5.065 0.913 -17.191 1.00 . A A . 112 THR N 1 1
24 35800 1 1 77 THR O O 5.508 3.075 -19.188 1.00 . A A . 112 THR O 1 1
24 35801 1 1 77 THR OG1 O 3.560 1.163 -19.474 1.00 . A A . 112 THR OG1 1 1
24 35802 1 1 78 ASP C C 9.109 3.330 -20.799 1.00 . A A . 113 ASP C 1 1
24 35803 1 1 78 ASP CA C 8.115 3.565 -19.650 1.00 . A A . 113 ASP CA 1 1
24 35804 1 1 78 ASP CB C 8.842 4.136 -18.432 1.00 . A A . 113 ASP CB 1 1
24 35805 1 1 78 ASP CG C 7.824 4.497 -17.349 1.00 . A A . 113 ASP CG 1 1
24 35806 1 1 78 ASP H H 8.146 1.505 -19.018 1.00 . A A . 113 ASP H 1 1
24 35807 1 1 78 ASP HA H 7.324 4.230 -19.947 1.00 . A A . 113 ASP HA 1 1
24 35808 1 1 78 ASP HB2 H 9.532 3.399 -18.047 1.00 . A A . 113 ASP HB2 1 1
24 35809 1 1 78 ASP HB3 H 9.387 5.022 -18.720 1.00 . A A . 113 ASP HB3 1 1
24 35810 1 1 78 ASP N N 7.550 2.266 -19.182 1.00 . A A . 113 ASP N 1 1
24 35811 1 1 78 ASP O O 10.077 2.617 -20.627 1.00 . A A . 113 ASP O 1 1
24 35812 1 1 78 ASP OD1 O 6.725 4.893 -17.704 1.00 . A A . 113 ASP OD1 1 1
24 35813 1 1 78 ASP OD2 O 8.159 4.372 -16.182 1.00 . A A . 113 ASP OD2 1 1
24 35814 1 1 79 PRO C C 6.410 3.946 -22.352 1.00 . A A . 114 PRO C 1 1
24 35815 1 1 79 PRO CA C 7.662 4.801 -22.123 1.00 . A A . 114 PRO CA 1 1
24 35816 1 1 79 PRO CB C 7.997 5.608 -23.373 1.00 . A A . 114 PRO CB 1 1
24 35817 1 1 79 PRO CD C 9.668 3.858 -23.155 1.00 . A A . 114 PRO CD 1 1
24 35818 1 1 79 PRO CG C 8.977 4.772 -24.137 1.00 . A A . 114 PRO CG 1 1
24 35819 1 1 79 PRO HA H 7.529 5.461 -21.281 1.00 . A A . 114 PRO HA 1 1
24 35820 1 1 79 PRO HB2 H 7.105 5.774 -23.961 1.00 . A A . 114 PRO HB2 1 1
24 35821 1 1 79 PRO HB3 H 8.449 6.550 -23.102 1.00 . A A . 114 PRO HB3 1 1
24 35822 1 1 79 PRO HD2 H 9.688 2.846 -23.536 1.00 . A A . 114 PRO HD2 1 1
24 35823 1 1 79 PRO HD3 H 10.669 4.208 -22.955 1.00 . A A . 114 PRO HD3 1 1
24 35824 1 1 79 PRO HG2 H 8.456 4.188 -24.882 1.00 . A A . 114 PRO HG2 1 1
24 35825 1 1 79 PRO HG3 H 9.707 5.408 -24.614 1.00 . A A . 114 PRO HG3 1 1
24 35826 1 1 79 PRO N N 8.853 3.935 -21.938 1.00 . A A . 114 PRO N 1 1
24 35827 1 1 79 PRO O O 6.497 2.739 -22.472 1.00 . A A . 114 PRO O 1 1
24 35828 1 1 80 PRO C C 3.935 3.384 -24.084 1.00 . A A . 115 PRO C 1 1
24 35829 1 1 80 PRO CA C 3.997 3.902 -22.646 1.00 . A A . 115 PRO CA 1 1
24 35830 1 1 80 PRO CB C 2.949 4.985 -22.408 1.00 . A A . 115 PRO CB 1 1
24 35831 1 1 80 PRO CD C 5.103 6.056 -22.285 1.00 . A A . 115 PRO CD 1 1
24 35832 1 1 80 PRO CG C 3.662 6.273 -22.667 1.00 . A A . 115 PRO CG 1 1
24 35833 1 1 80 PRO HA H 3.867 3.097 -21.942 1.00 . A A . 115 PRO HA 1 1
24 35834 1 1 80 PRO HB2 H 2.123 4.864 -23.096 1.00 . A A . 115 PRO HB2 1 1
24 35835 1 1 80 PRO HB3 H 2.599 4.955 -21.388 1.00 . A A . 115 PRO HB3 1 1
24 35836 1 1 80 PRO HD2 H 5.757 6.589 -22.962 1.00 . A A . 115 PRO HD2 1 1
24 35837 1 1 80 PRO HD3 H 5.276 6.362 -21.265 1.00 . A A . 115 PRO HD3 1 1
24 35838 1 1 80 PRO HG2 H 3.590 6.530 -23.714 1.00 . A A . 115 PRO HG2 1 1
24 35839 1 1 80 PRO HG3 H 3.238 7.058 -22.060 1.00 . A A . 115 PRO HG3 1 1
24 35840 1 1 80 PRO N N 5.284 4.607 -22.417 1.00 . A A . 115 PRO N 1 1
24 35841 1 1 80 PRO O O 4.818 3.635 -24.879 1.00 . A A . 115 PRO O 1 1
24 35842 1 1 81 VAL C C 1.807 2.974 -26.631 1.00 . A A . 116 VAL C 1 1
24 35843 1 1 81 VAL CA C 2.805 2.143 -25.822 1.00 . A A . 116 VAL CA 1 1
24 35844 1 1 81 VAL CB C 2.322 0.699 -25.685 1.00 . A A . 116 VAL CB 1 1
24 35845 1 1 81 VAL CG1 C 3.323 -0.100 -24.850 1.00 . A A . 116 VAL CG1 1 1
24 35846 1 1 81 VAL CG2 C 0.956 0.677 -24.999 1.00 . A A . 116 VAL CG2 1 1
24 35847 1 1 81 VAL H H 2.193 2.471 -23.775 1.00 . A A . 116 VAL H 1 1
24 35848 1 1 81 VAL HA H 3.776 2.161 -26.295 1.00 . A A . 116 VAL HA 1 1
24 35849 1 1 81 VAL HB H 2.239 0.254 -26.667 1.00 . A A . 116 VAL HB 1 1
24 35850 1 1 81 VAL HG11 H 3.259 -1.145 -25.116 1.00 . A A . 116 VAL HG11 1 1
24 35851 1 1 81 VAL HG12 H 3.092 0.019 -23.801 1.00 . A A . 116 VAL HG12 1 1
24 35852 1 1 81 VAL HG13 H 4.322 0.260 -25.043 1.00 . A A . 116 VAL HG13 1 1
24 35853 1 1 81 VAL HG21 H 0.197 0.400 -25.716 1.00 . A A . 116 VAL HG21 1 1
24 35854 1 1 81 VAL HG22 H 0.735 1.657 -24.604 1.00 . A A . 116 VAL HG22 1 1
24 35855 1 1 81 VAL HG23 H 0.969 -0.041 -24.193 1.00 . A A . 116 VAL HG23 1 1
24 35856 1 1 81 VAL N N 2.902 2.665 -24.428 1.00 . A A . 116 VAL N 1 1
24 35857 1 1 81 VAL O O 0.914 3.592 -26.088 1.00 . A A . 116 VAL O 1 1
24 35858 1 1 82 LYS C C 0.360 2.857 -29.805 1.00 . A A . 117 LYS C 1 1
24 35859 1 1 82 LYS CA C 1.017 3.775 -28.776 1.00 . A A . 117 LYS CA 1 1
24 35860 1 1 82 LYS CB C 1.890 4.819 -29.473 1.00 . A A . 117 LYS CB 1 1
24 35861 1 1 82 LYS CD C 3.816 6.267 -28.821 1.00 . A A . 117 LYS CD 1 1
24 35862 1 1 82 LYS CE C 3.742 7.491 -29.737 1.00 . A A . 117 LYS CE 1 1
24 35863 1 1 82 LYS CG C 2.400 5.829 -28.444 1.00 . A A . 117 LYS CG 1 1
24 35864 1 1 82 LYS H H 2.680 2.480 -28.342 1.00 . A A . 117 LYS H 1 1
24 35865 1 1 82 LYS HA H 0.271 4.264 -28.168 1.00 . A A . 117 LYS HA 1 1
24 35866 1 1 82 LYS HB2 H 2.729 4.329 -29.945 1.00 . A A . 117 LYS HB2 1 1
24 35867 1 1 82 LYS HB3 H 1.306 5.335 -30.221 1.00 . A A . 117 LYS HB3 1 1
24 35868 1 1 82 LYS HD2 H 4.365 6.518 -27.926 1.00 . A A . 117 LYS HD2 1 1
24 35869 1 1 82 LYS HD3 H 4.316 5.463 -29.338 1.00 . A A . 117 LYS HD3 1 1
24 35870 1 1 82 LYS HE2 H 3.106 7.285 -30.587 1.00 . A A . 117 LYS HE2 1 1
24 35871 1 1 82 LYS HE3 H 3.380 8.349 -29.192 1.00 . A A . 117 LYS HE3 1 1
24 35872 1 1 82 LYS HG2 H 1.747 6.689 -28.429 1.00 . A A . 117 LYS HG2 1 1
24 35873 1 1 82 LYS HG3 H 2.415 5.371 -27.466 1.00 . A A . 117 LYS HG3 1 1
24 35874 1 1 82 LYS HZ1 H 5.745 7.905 -29.349 1.00 . A A . 117 LYS HZ1 1 1
24 35875 1 1 82 LYS HZ2 H 5.176 8.544 -30.818 1.00 . A A . 117 LYS HZ2 1 1
24 35876 1 1 82 LYS HZ3 H 5.495 6.881 -30.679 1.00 . A A . 117 LYS HZ3 1 1
24 35877 1 1 82 LYS N N 1.954 2.989 -27.926 1.00 . A A . 117 LYS N 1 1
24 35878 1 1 82 LYS NZ N 5.145 7.723 -30.179 1.00 . A A . 117 LYS NZ 1 1
24 35879 1 1 82 LYS O O 1.012 2.032 -30.416 1.00 . A A . 117 LYS O 1 1
24 35880 1 1 83 THR C C -2.620 2.900 -31.808 1.00 . A A . 118 THR C 1 1
24 35881 1 1 83 THR CA C -1.601 2.105 -30.994 1.00 . A A . 118 THR CA 1 1
24 35882 1 1 83 THR CB C -2.308 1.044 -30.154 1.00 . A A . 118 THR CB 1 1
24 35883 1 1 83 THR CG2 C -1.312 0.405 -29.184 1.00 . A A . 118 THR CG2 1 1
24 35884 1 1 83 THR H H -1.432 3.651 -29.502 1.00 . A A . 118 THR H 1 1
24 35885 1 1 83 THR HA H -0.878 1.638 -31.643 1.00 . A A . 118 THR HA 1 1
24 35886 1 1 83 THR HB H -2.706 0.283 -30.807 1.00 . A A . 118 THR HB 1 1
24 35887 1 1 83 THR HG1 H -3.179 2.586 -29.348 1.00 . A A . 118 THR HG1 1 1
24 35888 1 1 83 THR HG21 H -0.458 0.040 -29.733 1.00 . A A . 118 THR HG21 1 1
24 35889 1 1 83 THR HG22 H -1.787 -0.417 -28.670 1.00 . A A . 118 THR HG22 1 1
24 35890 1 1 83 THR HG23 H -0.990 1.142 -28.464 1.00 . A A . 118 THR HG23 1 1
24 35891 1 1 83 THR N N -0.919 2.984 -30.004 1.00 . A A . 118 THR N 1 1
24 35892 1 1 83 THR O O -2.956 4.021 -31.480 1.00 . A A . 118 THR O 1 1
24 35893 1 1 83 THR OG1 O -3.367 1.649 -29.424 1.00 . A A . 118 THR OG1 1 1
24 35894 1 1 84 LYS C C -5.400 3.276 -32.898 1.00 . A A . 119 LYS C 1 1
24 35895 1 1 84 LYS CA C -4.119 3.041 -33.702 1.00 . A A . 119 LYS CA 1 1
24 35896 1 1 84 LYS CB C -4.388 2.117 -34.889 1.00 . A A . 119 LYS CB 1 1
24 35897 1 1 84 LYS CD C -3.368 3.636 -36.595 1.00 . A A . 119 LYS CD 1 1
24 35898 1 1 84 LYS CE C -3.134 3.482 -38.100 1.00 . A A . 119 LYS CE 1 1
24 35899 1 1 84 LYS CG C -3.266 2.266 -35.919 1.00 . A A . 119 LYS CG 1 1
24 35900 1 1 84 LYS H H -2.835 1.417 -33.110 1.00 . A A . 119 LYS H 1 1
24 35901 1 1 84 LYS HA H -3.716 3.979 -34.048 1.00 . A A . 119 LYS HA 1 1
24 35902 1 1 84 LYS HB2 H -4.431 1.094 -34.546 1.00 . A A . 119 LYS HB2 1 1
24 35903 1 1 84 LYS HB3 H -5.330 2.384 -35.345 1.00 . A A . 119 LYS HB3 1 1
24 35904 1 1 84 LYS HD2 H -4.351 4.050 -36.423 1.00 . A A . 119 LYS HD2 1 1
24 35905 1 1 84 LYS HD3 H -2.622 4.298 -36.182 1.00 . A A . 119 LYS HD3 1 1
24 35906 1 1 84 LYS HE2 H -3.832 2.768 -38.516 1.00 . A A . 119 LYS HE2 1 1
24 35907 1 1 84 LYS HE3 H -3.229 4.436 -38.595 1.00 . A A . 119 LYS HE3 1 1
24 35908 1 1 84 LYS HG2 H -2.310 2.179 -35.424 1.00 . A A . 119 LYS HG2 1 1
24 35909 1 1 84 LYS HG3 H -3.358 1.492 -36.666 1.00 . A A . 119 LYS HG3 1 1
24 35910 1 1 84 LYS HZ1 H -1.489 2.888 -39.227 1.00 . A A . 119 LYS HZ1 1 1
24 35911 1 1 84 LYS HZ2 H -1.661 2.053 -37.757 1.00 . A A . 119 LYS HZ2 1 1
24 35912 1 1 84 LYS HZ3 H -1.086 3.651 -37.768 1.00 . A A . 119 LYS HZ3 1 1
24 35913 1 1 84 LYS N N -3.118 2.323 -32.867 1.00 . A A . 119 LYS N 1 1
24 35914 1 1 84 LYS NZ N -1.737 2.980 -38.222 1.00 . A A . 119 LYS NZ 1 1
24 35915 1 1 84 LYS O O -6.216 4.105 -33.249 1.00 . A A . 119 LYS O 1 1
24 35916 1 1 85 PHE C C -6.533 3.723 -29.833 1.00 . A A . 120 PHE C 1 1
24 35917 1 1 85 PHE CA C -6.822 2.783 -31.007 1.00 . A A . 120 PHE CA 1 1
24 35918 1 1 85 PHE CB C -7.298 1.408 -30.504 1.00 . A A . 120 PHE CB 1 1
24 35919 1 1 85 PHE CD1 C -5.668 -0.334 -31.332 1.00 . A A . 120 PHE CD1 1 1
24 35920 1 1 85 PHE CD2 C -5.563 0.349 -29.008 1.00 . A A . 120 PHE CD2 1 1
24 35921 1 1 85 PHE CE1 C -4.613 -1.230 -31.116 1.00 . A A . 120 PHE CE1 1 1
24 35922 1 1 85 PHE CE2 C -4.511 -0.551 -28.791 1.00 . A A . 120 PHE CE2 1 1
24 35923 1 1 85 PHE CG C -6.142 0.458 -30.278 1.00 . A A . 120 PHE CG 1 1
24 35924 1 1 85 PHE CZ C -4.036 -1.339 -29.845 1.00 . A A . 120 PHE CZ 1 1
24 35925 1 1 85 PHE H H -4.915 1.907 -31.537 1.00 . A A . 120 PHE H 1 1
24 35926 1 1 85 PHE HA H -7.587 3.216 -31.633 1.00 . A A . 120 PHE HA 1 1
24 35927 1 1 85 PHE HB2 H -7.830 1.538 -29.575 1.00 . A A . 120 PHE HB2 1 1
24 35928 1 1 85 PHE HB3 H -7.969 0.980 -31.234 1.00 . A A . 120 PHE HB3 1 1
24 35929 1 1 85 PHE HD1 H -6.113 -0.250 -32.311 1.00 . A A . 120 PHE HD1 1 1
24 35930 1 1 85 PHE HD2 H -5.928 0.958 -28.195 1.00 . A A . 120 PHE HD2 1 1
24 35931 1 1 85 PHE HE1 H -4.246 -1.838 -31.930 1.00 . A A . 120 PHE HE1 1 1
24 35932 1 1 85 PHE HE2 H -4.064 -0.634 -27.811 1.00 . A A . 120 PHE HE2 1 1
24 35933 1 1 85 PHE HZ H -3.224 -2.034 -29.678 1.00 . A A . 120 PHE HZ 1 1
24 35934 1 1 85 PHE N N -5.585 2.565 -31.815 1.00 . A A . 120 PHE N 1 1
24 35935 1 1 85 PHE O O -7.277 3.780 -28.875 1.00 . A A . 120 PHE O 1 1
24 35936 1 1 86 GLY C C -3.819 5.081 -28.151 1.00 . A A . 121 GLY C 1 1
24 35937 1 1 86 GLY CA C -5.157 5.432 -28.806 1.00 . A A . 121 GLY CA 1 1
24 35938 1 1 86 GLY H H -4.890 4.431 -30.697 1.00 . A A . 121 GLY H 1 1
24 35939 1 1 86 GLY HA2 H -5.109 6.433 -29.201 1.00 . A A . 121 GLY HA2 1 1
24 35940 1 1 86 GLY HA3 H -5.937 5.380 -28.062 1.00 . A A . 121 GLY HA3 1 1
24 35941 1 1 86 GLY N N -5.470 4.479 -29.910 1.00 . A A . 121 GLY N 1 1
24 35942 1 1 86 GLY O O -3.142 4.153 -28.544 1.00 . A A . 121 GLY O 1 1
24 35943 1 1 87 TYR C C -2.547 4.680 -25.165 1.00 . A A . 122 TYR C 1 1
24 35944 1 1 87 TYR CA C -2.194 5.514 -26.398 1.00 . A A . 122 TYR CA 1 1
24 35945 1 1 87 TYR CB C -1.624 6.882 -26.003 1.00 . A A . 122 TYR CB 1 1
24 35946 1 1 87 TYR CD1 C -0.942 7.031 -28.435 1.00 . A A . 122 TYR CD1 1 1
24 35947 1 1 87 TYR CD2 C -1.256 9.087 -27.186 1.00 . A A . 122 TYR CD2 1 1
24 35948 1 1 87 TYR CE1 C -0.602 7.775 -29.572 1.00 . A A . 122 TYR CE1 1 1
24 35949 1 1 87 TYR CE2 C -0.914 9.828 -28.325 1.00 . A A . 122 TYR CE2 1 1
24 35950 1 1 87 TYR CG C -1.270 7.684 -27.240 1.00 . A A . 122 TYR CG 1 1
24 35951 1 1 87 TYR CZ C -0.587 9.172 -29.516 1.00 . A A . 122 TYR CZ 1 1
24 35952 1 1 87 TYR H H -4.049 6.524 -26.809 1.00 . A A . 122 TYR H 1 1
24 35953 1 1 87 TYR HA H -1.503 4.974 -27.027 1.00 . A A . 122 TYR HA 1 1
24 35954 1 1 87 TYR HB2 H -2.360 7.422 -25.428 1.00 . A A . 122 TYR HB2 1 1
24 35955 1 1 87 TYR HB3 H -0.737 6.741 -25.404 1.00 . A A . 122 TYR HB3 1 1
24 35956 1 1 87 TYR HD1 H -0.956 5.956 -28.484 1.00 . A A . 122 TYR HD1 1 1
24 35957 1 1 87 TYR HD2 H -1.513 9.598 -26.269 1.00 . A A . 122 TYR HD2 1 1
24 35958 1 1 87 TYR HE1 H -0.350 7.268 -30.492 1.00 . A A . 122 TYR HE1 1 1
24 35959 1 1 87 TYR HE2 H -0.904 10.908 -28.282 1.00 . A A . 122 TYR HE2 1 1
24 35960 1 1 87 TYR HH H -1.012 10.419 -30.897 1.00 . A A . 122 TYR HH 1 1
24 35961 1 1 87 TYR N N -3.460 5.806 -27.126 1.00 . A A . 122 TYR N 1 1
24 35962 1 1 87 TYR O O -3.683 4.671 -24.731 1.00 . A A . 122 TYR O 1 1
24 35963 1 1 87 TYR OH O -0.247 9.903 -30.636 1.00 . A A . 122 TYR OH 1 1
24 35964 1 1 88 HIS C C -0.922 3.169 -22.322 1.00 . A A . 123 HIS C 1 1
24 35965 1 1 88 HIS CA C -1.986 3.120 -23.422 1.00 . A A . 123 HIS CA 1 1
24 35966 1 1 88 HIS CB C -2.121 1.704 -23.978 1.00 . A A . 123 HIS CB 1 1
24 35967 1 1 88 HIS CD2 C -2.944 1.906 -26.465 1.00 . A A . 123 HIS CD2 1 1
24 35968 1 1 88 HIS CE1 C -5.058 1.575 -26.123 1.00 . A A . 123 HIS CE1 1 1
24 35969 1 1 88 HIS CG C -3.103 1.710 -25.116 1.00 . A A . 123 HIS CG 1 1
24 35970 1 1 88 HIS H H -0.705 3.942 -24.959 1.00 . A A . 123 HIS H 1 1
24 35971 1 1 88 HIS HA H -2.938 3.440 -23.027 1.00 . A A . 123 HIS HA 1 1
24 35972 1 1 88 HIS HB2 H -1.161 1.361 -24.332 1.00 . A A . 123 HIS HB2 1 1
24 35973 1 1 88 HIS HB3 H -2.476 1.043 -23.201 1.00 . A A . 123 HIS HB3 1 1
24 35974 1 1 88 HIS HD1 H -4.901 1.328 -24.063 1.00 . A A . 123 HIS HD1 1 1
24 35975 1 1 88 HIS HD2 H -2.003 2.099 -26.960 1.00 . A A . 123 HIS HD2 1 1
24 35976 1 1 88 HIS HE1 H -6.119 1.452 -26.279 1.00 . A A . 123 HIS HE1 1 1
24 35977 1 1 88 HIS N N -1.619 3.955 -24.602 1.00 . A A . 123 HIS N 1 1
24 35978 1 1 88 HIS ND1 N -4.459 1.500 -24.921 1.00 . A A . 123 HIS ND1 1 1
24 35979 1 1 88 HIS NE2 N -4.180 1.821 -27.099 1.00 . A A . 123 HIS NE2 1 1
24 35980 1 1 88 HIS O O 0.270 3.144 -22.575 1.00 . A A . 123 HIS O 1 1
24 35981 1 1 89 ILE C C -0.776 2.074 -19.009 1.00 . A A . 124 ILE C 1 1
24 35982 1 1 89 ILE CA C -0.445 3.254 -19.927 1.00 . A A . 124 ILE CA 1 1
24 35983 1 1 89 ILE CB C -0.772 4.576 -19.232 1.00 . A A . 124 ILE CB 1 1
24 35984 1 1 89 ILE CD1 C -0.795 7.061 -19.489 1.00 . A A . 124 ILE CD1 1 1
24 35985 1 1 89 ILE CG1 C -0.330 5.744 -20.114 1.00 . A A . 124 ILE CG1 1 1
24 35986 1 1 89 ILE CG2 C -0.046 4.647 -17.891 1.00 . A A . 124 ILE CG2 1 1
24 35987 1 1 89 ILE H H -2.339 3.225 -20.941 1.00 . A A . 124 ILE H 1 1
24 35988 1 1 89 ILE HA H 0.585 3.231 -20.243 1.00 . A A . 124 ILE HA 1 1
24 35989 1 1 89 ILE HB H -1.838 4.635 -19.063 1.00 . A A . 124 ILE HB 1 1
24 35990 1 1 89 ILE HD11 H -1.874 7.086 -19.464 1.00 . A A . 124 ILE HD11 1 1
24 35991 1 1 89 ILE HD12 H -0.429 7.889 -20.079 1.00 . A A . 124 ILE HD12 1 1
24 35992 1 1 89 ILE HD13 H -0.409 7.137 -18.483 1.00 . A A . 124 ILE HD13 1 1
24 35993 1 1 89 ILE HG12 H 0.747 5.744 -20.201 1.00 . A A . 124 ILE HG12 1 1
24 35994 1 1 89 ILE HG13 H -0.769 5.641 -21.094 1.00 . A A . 124 ILE HG13 1 1
24 35995 1 1 89 ILE HG21 H 0.143 3.648 -17.530 1.00 . A A . 124 ILE HG21 1 1
24 35996 1 1 89 ILE HG22 H -0.659 5.178 -17.178 1.00 . A A . 124 ILE HG22 1 1
24 35997 1 1 89 ILE HG23 H 0.886 5.167 -18.021 1.00 . A A . 124 ILE HG23 1 1
24 35998 1 1 89 ILE N N -1.370 3.220 -21.097 1.00 . A A . 124 ILE N 1 1
24 35999 1 1 89 ILE O O -1.851 2.015 -18.452 1.00 . A A . 124 ILE O 1 1
24 36000 1 1 90 ILE C C 0.776 -0.217 -16.832 1.00 . A A . 125 ILE C 1 1
24 36001 1 1 90 ILE CA C -0.228 -0.043 -17.975 1.00 . A A . 125 ILE CA 1 1
24 36002 1 1 90 ILE CB C -0.188 -1.268 -18.891 1.00 . A A . 125 ILE CB 1 1
24 36003 1 1 90 ILE CD1 C 1.119 -0.591 -20.949 1.00 . A A . 125 ILE CD1 1 1
24 36004 1 1 90 ILE CG1 C 1.172 -1.329 -19.604 1.00 . A A . 125 ILE CG1 1 1
24 36005 1 1 90 ILE CG2 C -1.326 -1.197 -19.911 1.00 . A A . 125 ILE CG2 1 1
24 36006 1 1 90 ILE H H 0.981 1.167 -19.310 1.00 . A A . 125 ILE H 1 1
24 36007 1 1 90 ILE HA H -1.223 0.075 -17.576 1.00 . A A . 125 ILE HA 1 1
24 36008 1 1 90 ILE HB H -0.312 -2.158 -18.289 1.00 . A A . 125 ILE HB 1 1
24 36009 1 1 90 ILE HD11 H 2.116 -0.303 -21.241 1.00 . A A . 125 ILE HD11 1 1
24 36010 1 1 90 ILE HD12 H 0.502 0.290 -20.853 1.00 . A A . 125 ILE HD12 1 1
24 36011 1 1 90 ILE HD13 H 0.697 -1.244 -21.700 1.00 . A A . 125 ILE HD13 1 1
24 36012 1 1 90 ILE HG12 H 1.917 -0.870 -18.976 1.00 . A A . 125 ILE HG12 1 1
24 36013 1 1 90 ILE HG13 H 1.438 -2.362 -19.775 1.00 . A A . 125 ILE HG13 1 1
24 36014 1 1 90 ILE HG21 H -1.028 -1.705 -20.815 1.00 . A A . 125 ILE HG21 1 1
24 36015 1 1 90 ILE HG22 H -1.545 -0.164 -20.134 1.00 . A A . 125 ILE HG22 1 1
24 36016 1 1 90 ILE HG23 H -2.206 -1.674 -19.503 1.00 . A A . 125 ILE HG23 1 1
24 36017 1 1 90 ILE N N 0.112 1.123 -18.851 1.00 . A A . 125 ILE N 1 1
24 36018 1 1 90 ILE O O 1.947 0.079 -16.960 1.00 . A A . 125 ILE O 1 1
24 36019 1 1 91 MET C C 1.030 -2.415 -14.083 1.00 . A A . 126 MET C 1 1
24 36020 1 1 91 MET CA C 1.205 -0.969 -14.554 1.00 . A A . 126 MET CA 1 1
24 36021 1 1 91 MET CB C 0.726 0.002 -13.474 1.00 . A A . 126 MET CB 1 1
24 36022 1 1 91 MET CE C 1.920 2.313 -11.594 1.00 . A A . 126 MET CE 1 1
24 36023 1 1 91 MET CG C 0.906 1.441 -13.957 1.00 . A A . 126 MET CG 1 1
24 36024 1 1 91 MET H H -0.636 -0.974 -15.666 1.00 . A A . 126 MET H 1 1
24 36025 1 1 91 MET HA H 2.234 -0.770 -14.810 1.00 . A A . 126 MET HA 1 1
24 36026 1 1 91 MET HB2 H -0.320 -0.180 -13.266 1.00 . A A . 126 MET HB2 1 1
24 36027 1 1 91 MET HB3 H 1.302 -0.149 -12.574 1.00 . A A . 126 MET HB3 1 1
24 36028 1 1 91 MET HE1 H 2.804 2.614 -12.139 1.00 . A A . 126 MET HE1 1 1
24 36029 1 1 91 MET HE2 H 1.996 1.268 -11.339 1.00 . A A . 126 MET HE2 1 1
24 36030 1 1 91 MET HE3 H 1.833 2.898 -10.688 1.00 . A A . 126 MET HE3 1 1
24 36031 1 1 91 MET HG2 H 1.937 1.600 -14.235 1.00 . A A . 126 MET HG2 1 1
24 36032 1 1 91 MET HG3 H 0.270 1.618 -14.812 1.00 . A A . 126 MET HG3 1 1
24 36033 1 1 91 MET N N 0.311 -0.729 -15.724 1.00 . A A . 126 MET N 1 1
24 36034 1 1 91 MET O O -0.027 -2.995 -14.234 1.00 . A A . 126 MET O 1 1
24 36035 1 1 91 MET SD S 0.457 2.582 -12.625 1.00 . A A . 126 MET SD 1 1
24 36036 1 1 92 VAL C C 2.239 -4.536 -11.562 1.00 . A A . 127 VAL C 1 1
24 36037 1 1 92 VAL CA C 1.888 -4.420 -13.047 1.00 . A A . 127 VAL CA 1 1
24 36038 1 1 92 VAL CB C 2.856 -5.236 -13.904 1.00 . A A . 127 VAL CB 1 1
24 36039 1 1 92 VAL CG1 C 2.591 -6.726 -13.689 1.00 . A A . 127 VAL CG1 1 1
24 36040 1 1 92 VAL CG2 C 2.642 -4.891 -15.380 1.00 . A A . 127 VAL CG2 1 1
24 36041 1 1 92 VAL H H 2.894 -2.534 -13.393 1.00 . A A . 127 VAL H 1 1
24 36042 1 1 92 VAL HA H 0.878 -4.759 -13.217 1.00 . A A . 127 VAL HA 1 1
24 36043 1 1 92 VAL HB H 3.873 -5.004 -13.620 1.00 . A A . 127 VAL HB 1 1
24 36044 1 1 92 VAL HG11 H 2.253 -6.889 -12.676 1.00 . A A . 127 VAL HG11 1 1
24 36045 1 1 92 VAL HG12 H 3.501 -7.282 -13.859 1.00 . A A . 127 VAL HG12 1 1
24 36046 1 1 92 VAL HG13 H 1.831 -7.060 -14.380 1.00 . A A . 127 VAL HG13 1 1
24 36047 1 1 92 VAL HG21 H 2.827 -5.767 -15.984 1.00 . A A . 127 VAL HG21 1 1
24 36048 1 1 92 VAL HG22 H 3.321 -4.103 -15.668 1.00 . A A . 127 VAL HG22 1 1
24 36049 1 1 92 VAL HG23 H 1.624 -4.561 -15.528 1.00 . A A . 127 VAL HG23 1 1
24 36050 1 1 92 VAL N N 2.042 -3.010 -13.514 1.00 . A A . 127 VAL N 1 1
24 36051 1 1 92 VAL O O 3.183 -3.937 -11.088 1.00 . A A . 127 VAL O 1 1
24 36052 1 1 93 GLU C C 2.166 -6.882 -9.023 1.00 . A A . 128 GLU C 1 1
24 36053 1 1 93 GLU CA C 1.761 -5.442 -9.363 1.00 . A A . 128 GLU CA 1 1
24 36054 1 1 93 GLU CB C 0.447 -5.085 -8.668 1.00 . A A . 128 GLU CB 1 1
24 36055 1 1 93 GLU CD C 1.350 -2.800 -8.213 1.00 . A A . 128 GLU CD 1 1
24 36056 1 1 93 GLU CG C 0.182 -3.585 -8.812 1.00 . A A . 128 GLU CG 1 1
24 36057 1 1 93 GLU H H 0.715 -5.768 -11.222 1.00 . A A . 128 GLU H 1 1
24 36058 1 1 93 GLU HA H 2.533 -4.755 -9.061 1.00 . A A . 128 GLU HA 1 1
24 36059 1 1 93 GLU HB2 H -0.362 -5.639 -9.122 1.00 . A A . 128 GLU HB2 1 1
24 36060 1 1 93 GLU HB3 H 0.513 -5.338 -7.621 1.00 . A A . 128 GLU HB3 1 1
24 36061 1 1 93 GLU HG2 H 0.081 -3.337 -9.859 1.00 . A A . 128 GLU HG2 1 1
24 36062 1 1 93 GLU HG3 H -0.728 -3.328 -8.291 1.00 . A A . 128 GLU HG3 1 1
24 36063 1 1 93 GLU N N 1.478 -5.298 -10.821 1.00 . A A . 128 GLU N 1 1
24 36064 1 1 93 GLU O O 2.837 -7.128 -8.041 1.00 . A A . 128 GLU O 1 1
24 36065 1 1 93 GLU OE1 O 1.841 -3.208 -7.173 1.00 . A A . 128 GLU OE1 1 1
24 36066 1 1 93 GLU OE2 O 1.733 -1.802 -8.802 1.00 . A A . 128 GLU OE2 1 1
24 36067 1 1 94 GLY C C 2.223 -10.046 -10.823 1.00 . A A . 129 GLY C 1 1
24 36068 1 1 94 GLY CA C 2.125 -9.253 -9.520 1.00 . A A . 129 GLY CA 1 1
24 36069 1 1 94 GLY H H 1.215 -7.623 -10.603 1.00 . A A . 129 GLY H 1 1
24 36070 1 1 94 GLY HA2 H 3.078 -9.278 -9.010 1.00 . A A . 129 GLY HA2 1 1
24 36071 1 1 94 GLY HA3 H 1.368 -9.695 -8.891 1.00 . A A . 129 GLY HA3 1 1
24 36072 1 1 94 GLY N N 1.760 -7.836 -9.817 1.00 . A A . 129 GLY N 1 1
24 36073 1 1 94 GLY O O 1.357 -9.970 -11.672 1.00 . A A . 129 GLY O 1 1
24 36074 1 1 95 ARG C C 2.561 -12.855 -12.215 1.00 . A A . 130 ARG C 1 1
24 36075 1 1 95 ARG CA C 3.453 -11.607 -12.235 1.00 . A A . 130 ARG CA 1 1
24 36076 1 1 95 ARG CB C 4.930 -12.010 -12.232 1.00 . A A . 130 ARG CB 1 1
24 36077 1 1 95 ARG CD C 6.617 -13.461 -13.377 1.00 . A A . 130 ARG CD 1 1
24 36078 1 1 95 ARG CG C 5.263 -12.761 -13.524 1.00 . A A . 130 ARG CG 1 1
24 36079 1 1 95 ARG CZ C 8.879 -12.602 -13.494 1.00 . A A . 130 ARG CZ 1 1
24 36080 1 1 95 ARG H H 3.959 -10.845 -10.285 1.00 . A A . 130 ARG H 1 1
24 36081 1 1 95 ARG HA H 3.240 -11.005 -13.103 1.00 . A A . 130 ARG HA 1 1
24 36082 1 1 95 ARG HB2 H 5.545 -11.126 -12.161 1.00 . A A . 130 ARG HB2 1 1
24 36083 1 1 95 ARG HB3 H 5.126 -12.653 -11.386 1.00 . A A . 130 ARG HB3 1 1
24 36084 1 1 95 ARG HD2 H 6.632 -14.063 -12.478 1.00 . A A . 130 ARG HD2 1 1
24 36085 1 1 95 ARG HD3 H 6.821 -14.072 -14.243 1.00 . A A . 130 ARG HD3 1 1
24 36086 1 1 95 ARG HE H 7.320 -11.450 -13.064 1.00 . A A . 130 ARG HE 1 1
24 36087 1 1 95 ARG HG2 H 4.496 -13.495 -13.722 1.00 . A A . 130 ARG HG2 1 1
24 36088 1 1 95 ARG HG3 H 5.311 -12.060 -14.344 1.00 . A A . 130 ARG HG3 1 1
24 36089 1 1 95 ARG HH11 H 9.010 -13.990 -12.058 1.00 . A A . 130 ARG HH11 1 1
24 36090 1 1 95 ARG HH12 H 10.471 -13.680 -12.935 1.00 . A A . 130 ARG HH12 1 1
24 36091 1 1 95 ARG HH21 H 9.045 -11.272 -14.982 1.00 . A A . 130 ARG HH21 1 1
24 36092 1 1 95 ARG HH22 H 10.490 -12.142 -14.589 1.00 . A A . 130 ARG HH22 1 1
24 36093 1 1 95 ARG N N 3.277 -10.804 -10.986 1.00 . A A . 130 ARG N 1 1
24 36094 1 1 95 ARG NE N 7.613 -12.359 -13.284 1.00 . A A . 130 ARG NE 1 1
24 36095 1 1 95 ARG NH1 N 9.502 -13.493 -12.773 1.00 . A A . 130 ARG NH1 1 1
24 36096 1 1 95 ARG NH2 N 9.521 -11.955 -14.428 1.00 . A A . 130 ARG NH2 1 1
24 36097 1 1 95 ARG O O 1.953 -13.210 -13.205 1.00 . A A . 130 ARG O 1 1
24 36098 1 1 96 LYS C C 0.654 -14.645 -9.861 1.00 . A A . 131 LYS C 1 1
24 36099 1 1 96 LYS CA C 1.649 -14.757 -11.022 1.00 . A A . 131 LYS CA 1 1
24 36100 1 1 96 LYS CB C 2.643 -15.890 -10.770 1.00 . A A . 131 LYS CB 1 1
24 36101 1 1 96 LYS CD C 4.373 -17.295 -11.900 1.00 . A A . 131 LYS CD 1 1
24 36102 1 1 96 LYS CE C 4.843 -17.608 -10.477 1.00 . A A . 131 LYS CE 1 1
24 36103 1 1 96 LYS CG C 3.656 -15.943 -11.915 1.00 . A A . 131 LYS CG 1 1
24 36104 1 1 96 LYS H H 2.986 -13.234 -10.316 1.00 . A A . 131 LYS H 1 1
24 36105 1 1 96 LYS HA H 1.130 -14.922 -11.951 1.00 . A A . 131 LYS HA 1 1
24 36106 1 1 96 LYS HB2 H 3.162 -15.712 -9.838 1.00 . A A . 131 LYS HB2 1 1
24 36107 1 1 96 LYS HB3 H 2.116 -16.828 -10.714 1.00 . A A . 131 LYS HB3 1 1
24 36108 1 1 96 LYS HD2 H 3.693 -18.066 -12.234 1.00 . A A . 131 LYS HD2 1 1
24 36109 1 1 96 LYS HD3 H 5.227 -17.257 -12.559 1.00 . A A . 131 LYS HD3 1 1
24 36110 1 1 96 LYS HE2 H 5.496 -16.825 -10.118 1.00 . A A . 131 LYS HE2 1 1
24 36111 1 1 96 LYS HE3 H 3.997 -17.726 -9.818 1.00 . A A . 131 LYS HE3 1 1
24 36112 1 1 96 LYS HG2 H 3.140 -15.820 -12.856 1.00 . A A . 131 LYS HG2 1 1
24 36113 1 1 96 LYS HG3 H 4.380 -15.153 -11.795 1.00 . A A . 131 LYS HG3 1 1
24 36114 1 1 96 LYS HZ1 H 4.934 -19.686 -10.420 1.00 . A A . 131 LYS HZ1 1 1
24 36115 1 1 96 LYS HZ2 H 6.353 -18.915 -9.891 1.00 . A A . 131 LYS HZ2 1 1
24 36116 1 1 96 LYS HZ3 H 5.983 -18.980 -11.550 1.00 . A A . 131 LYS HZ3 1 1
24 36117 1 1 96 LYS N N 2.488 -13.530 -11.101 1.00 . A A . 131 LYS N 1 1
24 36118 1 1 96 LYS NZ N 5.584 -18.894 -10.593 1.00 . A A . 131 LYS NZ 1 1
24 36119 1 1 96 LYS O O -0.027 -13.637 -9.787 1.00 . A A . 131 LYS O 1 1
24 36120 1 1 96 LYS OXT O 0.595 -15.569 -9.067 1.00 . A A . 131 LYS OXT 1 1
25 36121 1 1 1 ASN C C -2.031 -16.205 -13.515 1.00 . A A . 36 ASN C 1 1
25 36122 1 1 1 ASN CA C -1.541 -17.549 -12.980 1.00 . A A . 36 ASN CA 1 1
25 36123 1 1 1 ASN CB C -2.052 -18.695 -13.852 1.00 . A A . 36 ASN CB 1 1
25 36124 1 1 1 ASN CG C -3.567 -18.571 -14.017 1.00 . A A . 36 ASN CG 1 1
25 36125 1 1 1 ASN HA H -0.463 -17.568 -12.938 1.00 . A A . 36 ASN HA 1 1
25 36126 1 1 1 ASN HB2 H -1.578 -18.649 -14.820 1.00 . A A . 36 ASN HB2 1 1
25 36127 1 1 1 ASN HB3 H -1.818 -19.635 -13.379 1.00 . A A . 36 ASN HB3 1 1
25 36128 1 1 1 ASN HD21 H -3.725 -20.233 -15.099 1.00 . A A . 36 ASN HD21 1 1
25 36129 1 1 1 ASN HD22 H -5.189 -19.406 -14.808 1.00 . A A . 36 ASN HD22 1 1
25 36130 1 1 1 ASN N N -2.119 -17.802 -11.629 1.00 . A A . 36 ASN N 1 1
25 36131 1 1 1 ASN ND2 N -4.214 -19.478 -14.698 1.00 . A A . 36 ASN ND2 1 1
25 36132 1 1 1 ASN O O -1.891 -15.899 -14.683 1.00 . A A . 36 ASN O 1 1
25 36133 1 1 1 ASN OD1 O -4.171 -17.641 -13.520 1.00 . A A . 36 ASN OD1 1 1
25 36134 1 1 2 ALA C C -2.201 -12.969 -12.585 1.00 . A A . 37 ALA C 1 1
25 36135 1 1 2 ALA CA C -3.106 -14.075 -13.122 1.00 . A A . 37 ALA CA 1 1
25 36136 1 1 2 ALA CB C -4.510 -13.958 -12.531 1.00 . A A . 37 ALA CB 1 1
25 36137 1 1 2 ALA H H -2.707 -15.667 -11.731 1.00 . A A . 37 ALA H 1 1
25 36138 1 1 2 ALA HA H -3.151 -14.034 -14.198 1.00 . A A . 37 ALA HA 1 1
25 36139 1 1 2 ALA HB1 H -4.844 -12.933 -12.595 1.00 . A A . 37 ALA HB1 1 1
25 36140 1 1 2 ALA HB2 H -4.492 -14.267 -11.496 1.00 . A A . 37 ALA HB2 1 1
25 36141 1 1 2 ALA HB3 H -5.187 -14.593 -13.083 1.00 . A A . 37 ALA HB3 1 1
25 36142 1 1 2 ALA N N -2.607 -15.400 -12.668 1.00 . A A . 37 ALA N 1 1
25 36143 1 1 2 ALA O O -1.409 -13.182 -11.688 1.00 . A A . 37 ALA O 1 1
25 36144 1 1 3 VAL C C -2.287 -9.402 -12.518 1.00 . A A . 38 VAL C 1 1
25 36145 1 1 3 VAL CA C -1.453 -10.675 -12.651 1.00 . A A . 38 VAL CA 1 1
25 36146 1 1 3 VAL CB C -0.384 -10.512 -13.733 1.00 . A A . 38 VAL CB 1 1
25 36147 1 1 3 VAL CG1 C 0.239 -11.874 -14.043 1.00 . A A . 38 VAL CG1 1 1
25 36148 1 1 3 VAL CG2 C -1.020 -9.947 -15.008 1.00 . A A . 38 VAL CG2 1 1
25 36149 1 1 3 VAL H H -2.953 -11.645 -13.851 1.00 . A A . 38 VAL H 1 1
25 36150 1 1 3 VAL HA H -0.991 -10.927 -11.709 1.00 . A A . 38 VAL HA 1 1
25 36151 1 1 3 VAL HB H 0.382 -9.840 -13.382 1.00 . A A . 38 VAL HB 1 1
25 36152 1 1 3 VAL HG11 H 1.113 -11.738 -14.663 1.00 . A A . 38 VAL HG11 1 1
25 36153 1 1 3 VAL HG12 H -0.480 -12.490 -14.564 1.00 . A A . 38 VAL HG12 1 1
25 36154 1 1 3 VAL HG13 H 0.524 -12.358 -13.120 1.00 . A A . 38 VAL HG13 1 1
25 36155 1 1 3 VAL HG21 H -0.250 -9.523 -15.636 1.00 . A A . 38 VAL HG21 1 1
25 36156 1 1 3 VAL HG22 H -1.734 -9.179 -14.749 1.00 . A A . 38 VAL HG22 1 1
25 36157 1 1 3 VAL HG23 H -1.523 -10.739 -15.542 1.00 . A A . 38 VAL HG23 1 1
25 36158 1 1 3 VAL N N -2.309 -11.794 -13.127 1.00 . A A . 38 VAL N 1 1
25 36159 1 1 3 VAL O O -3.346 -9.283 -13.096 1.00 . A A . 38 VAL O 1 1
25 36160 1 1 4 LYS C C -1.994 -6.115 -12.573 1.00 . A A . 39 LYS C 1 1
25 36161 1 1 4 LYS CA C -2.578 -7.171 -11.636 1.00 . A A . 39 LYS CA 1 1
25 36162 1 1 4 LYS CB C -2.407 -6.757 -10.175 1.00 . A A . 39 LYS CB 1 1
25 36163 1 1 4 LYS CD C -4.453 -6.717 -8.739 1.00 . A A . 39 LYS CD 1 1
25 36164 1 1 4 LYS CE C -3.869 -5.692 -7.763 1.00 . A A . 39 LYS CE 1 1
25 36165 1 1 4 LYS CG C -3.331 -7.598 -9.291 1.00 . A A . 39 LYS CG 1 1
25 36166 1 1 4 LYS H H -0.941 -8.541 -11.342 1.00 . A A . 39 LYS H 1 1
25 36167 1 1 4 LYS HA H -3.620 -7.333 -11.862 1.00 . A A . 39 LYS HA 1 1
25 36168 1 1 4 LYS HB2 H -1.381 -6.913 -9.874 1.00 . A A . 39 LYS HB2 1 1
25 36169 1 1 4 LYS HB3 H -2.659 -5.714 -10.064 1.00 . A A . 39 LYS HB3 1 1
25 36170 1 1 4 LYS HD2 H -4.938 -6.201 -9.556 1.00 . A A . 39 LYS HD2 1 1
25 36171 1 1 4 LYS HD3 H -5.174 -7.333 -8.224 1.00 . A A . 39 LYS HD3 1 1
25 36172 1 1 4 LYS HE2 H -3.474 -6.190 -6.887 1.00 . A A . 39 LYS HE2 1 1
25 36173 1 1 4 LYS HE3 H -3.101 -5.107 -8.244 1.00 . A A . 39 LYS HE3 1 1
25 36174 1 1 4 LYS HG2 H -3.756 -8.401 -9.876 1.00 . A A . 39 LYS HG2 1 1
25 36175 1 1 4 LYS HG3 H -2.765 -8.013 -8.470 1.00 . A A . 39 LYS HG3 1 1
25 36176 1 1 4 LYS HZ1 H -4.728 -4.165 -6.636 1.00 . A A . 39 LYS HZ1 1 1
25 36177 1 1 4 LYS HZ2 H -5.808 -5.407 -7.059 1.00 . A A . 39 LYS HZ2 1 1
25 36178 1 1 4 LYS HZ3 H -5.318 -4.270 -8.222 1.00 . A A . 39 LYS HZ3 1 1
25 36179 1 1 4 LYS N N -1.811 -8.439 -11.780 1.00 . A A . 39 LYS N 1 1
25 36180 1 1 4 LYS NZ N -5.018 -4.817 -7.392 1.00 . A A . 39 LYS NZ 1 1
25 36181 1 1 4 LYS O O -0.881 -5.660 -12.395 1.00 . A A . 39 LYS O 1 1
25 36182 1 1 5 VAL C C -3.174 -3.548 -14.713 1.00 . A A . 40 VAL C 1 1
25 36183 1 1 5 VAL CA C -2.196 -4.708 -14.531 1.00 . A A . 40 VAL CA 1 1
25 36184 1 1 5 VAL CB C -1.994 -5.449 -15.858 1.00 . A A . 40 VAL CB 1 1
25 36185 1 1 5 VAL CG1 C -3.279 -6.166 -16.267 1.00 . A A . 40 VAL CG1 1 1
25 36186 1 1 5 VAL CG2 C -1.608 -4.444 -16.946 1.00 . A A . 40 VAL CG2 1 1
25 36187 1 1 5 VAL H H -3.623 -6.111 -13.711 1.00 . A A . 40 VAL H 1 1
25 36188 1 1 5 VAL HA H -1.246 -4.337 -14.179 1.00 . A A . 40 VAL HA 1 1
25 36189 1 1 5 VAL HB H -1.209 -6.173 -15.748 1.00 . A A . 40 VAL HB 1 1
25 36190 1 1 5 VAL HG11 H -4.014 -6.070 -15.484 1.00 . A A . 40 VAL HG11 1 1
25 36191 1 1 5 VAL HG12 H -3.068 -7.211 -16.438 1.00 . A A . 40 VAL HG12 1 1
25 36192 1 1 5 VAL HG13 H -3.663 -5.724 -17.176 1.00 . A A . 40 VAL HG13 1 1
25 36193 1 1 5 VAL HG21 H -2.265 -3.587 -16.895 1.00 . A A . 40 VAL HG21 1 1
25 36194 1 1 5 VAL HG22 H -1.700 -4.910 -17.917 1.00 . A A . 40 VAL HG22 1 1
25 36195 1 1 5 VAL HG23 H -0.588 -4.125 -16.795 1.00 . A A . 40 VAL HG23 1 1
25 36196 1 1 5 VAL N N -2.729 -5.728 -13.579 1.00 . A A . 40 VAL N 1 1
25 36197 1 1 5 VAL O O -4.334 -3.735 -15.017 1.00 . A A . 40 VAL O 1 1
25 36198 1 1 6 ARG C C -2.992 -0.310 -15.878 1.00 . A A . 41 ARG C 1 1
25 36199 1 1 6 ARG CA C -3.563 -1.149 -14.735 1.00 . A A . 41 ARG CA 1 1
25 36200 1 1 6 ARG CB C -3.485 -0.383 -13.412 1.00 . A A . 41 ARG CB 1 1
25 36201 1 1 6 ARG CD C -4.569 -0.297 -11.160 1.00 . A A . 41 ARG CD 1 1
25 36202 1 1 6 ARG CG C -4.108 -1.221 -12.292 1.00 . A A . 41 ARG CG 1 1
25 36203 1 1 6 ARG CZ C -3.409 1.451 -9.950 1.00 . A A . 41 ARG CZ 1 1
25 36204 1 1 6 ARG H H -1.748 -2.228 -14.322 1.00 . A A . 41 ARG H 1 1
25 36205 1 1 6 ARG HA H -4.580 -1.442 -14.944 1.00 . A A . 41 ARG HA 1 1
25 36206 1 1 6 ARG HB2 H -2.450 -0.180 -13.175 1.00 . A A . 41 ARG HB2 1 1
25 36207 1 1 6 ARG HB3 H -4.023 0.549 -13.503 1.00 . A A . 41 ARG HB3 1 1
25 36208 1 1 6 ARG HD2 H -5.281 0.426 -11.534 1.00 . A A . 41 ARG HD2 1 1
25 36209 1 1 6 ARG HD3 H -5.000 -0.872 -10.356 1.00 . A A . 41 ARG HD3 1 1
25 36210 1 1 6 ARG HE H -2.451 0.027 -10.945 1.00 . A A . 41 ARG HE 1 1
25 36211 1 1 6 ARG HG2 H -4.956 -1.768 -12.680 1.00 . A A . 41 ARG HG2 1 1
25 36212 1 1 6 ARG HG3 H -3.375 -1.914 -11.911 1.00 . A A . 41 ARG HG3 1 1
25 36213 1 1 6 ARG HH11 H -5.017 2.178 -10.898 1.00 . A A . 41 ARG HH11 1 1
25 36214 1 1 6 ARG HH12 H -4.415 3.146 -9.594 1.00 . A A . 41 ARG HH12 1 1
25 36215 1 1 6 ARG HH21 H -1.820 0.974 -8.831 1.00 . A A . 41 ARG HH21 1 1
25 36216 1 1 6 ARG HH22 H -2.603 2.464 -8.422 1.00 . A A . 41 ARG HH22 1 1
25 36217 1 1 6 ARG N N -2.695 -2.346 -14.550 1.00 . A A . 41 ARG N 1 1
25 36218 1 1 6 ARG NE N -3.329 0.382 -10.694 1.00 . A A . 41 ARG NE 1 1
25 36219 1 1 6 ARG NH1 N -4.354 2.326 -10.164 1.00 . A A . 41 ARG NH1 1 1
25 36220 1 1 6 ARG NH2 N -2.544 1.645 -8.992 1.00 . A A . 41 ARG NH2 1 1
25 36221 1 1 6 ARG O O -1.799 -0.083 -15.947 1.00 . A A . 41 ARG O 1 1
25 36222 1 1 7 HIS C C -4.099 2.179 -18.206 1.00 . A A . 42 HIS C 1 1
25 36223 1 1 7 HIS CA C -3.249 0.944 -17.915 1.00 . A A . 42 HIS CA 1 1
25 36224 1 1 7 HIS CB C -3.257 -0.002 -19.121 1.00 . A A . 42 HIS CB 1 1
25 36225 1 1 7 HIS CD2 C -5.816 -0.572 -19.371 1.00 . A A . 42 HIS CD2 1 1
25 36226 1 1 7 HIS CE1 C -6.160 0.374 -21.291 1.00 . A A . 42 HIS CE1 1 1
25 36227 1 1 7 HIS CG C -4.620 -0.028 -19.766 1.00 . A A . 42 HIS CG 1 1
25 36228 1 1 7 HIS H H -4.768 -0.052 -16.744 1.00 . A A . 42 HIS H 1 1
25 36229 1 1 7 HIS HA H -2.235 1.234 -17.696 1.00 . A A . 42 HIS HA 1 1
25 36230 1 1 7 HIS HB2 H -2.537 0.346 -19.842 1.00 . A A . 42 HIS HB2 1 1
25 36231 1 1 7 HIS HB3 H -2.992 -0.998 -18.799 1.00 . A A . 42 HIS HB3 1 1
25 36232 1 1 7 HIS HD1 H -4.209 1.050 -21.541 1.00 . A A . 42 HIS HD1 1 1
25 36233 1 1 7 HIS HD2 H -5.979 -1.115 -18.451 1.00 . A A . 42 HIS HD2 1 1
25 36234 1 1 7 HIS HE1 H -6.636 0.734 -22.193 1.00 . A A . 42 HIS HE1 1 1
25 36235 1 1 7 HIS N N -3.808 0.143 -16.790 1.00 . A A . 42 HIS N 1 1
25 36236 1 1 7 HIS ND1 N -4.863 0.571 -20.992 1.00 . A A . 42 HIS ND1 1 1
25 36237 1 1 7 HIS NE2 N -6.788 -0.319 -20.336 1.00 . A A . 42 HIS NE2 1 1
25 36238 1 1 7 HIS O O -5.249 2.269 -17.826 1.00 . A A . 42 HIS O 1 1
25 36239 1 1 8 ILE C C -4.420 4.383 -20.805 1.00 . A A . 43 ILE C 1 1
25 36240 1 1 8 ILE CA C -4.290 4.336 -19.284 1.00 . A A . 43 ILE CA 1 1
25 36241 1 1 8 ILE CB C -3.447 5.509 -18.782 1.00 . A A . 43 ILE CB 1 1
25 36242 1 1 8 ILE CD1 C -2.120 6.137 -16.758 1.00 . A A . 43 ILE CD1 1 1
25 36243 1 1 8 ILE CG1 C -3.428 5.513 -17.250 1.00 . A A . 43 ILE CG1 1 1
25 36244 1 1 8 ILE CG2 C -4.053 6.820 -19.284 1.00 . A A . 43 ILE CG2 1 1
25 36245 1 1 8 ILE H H -2.615 2.999 -19.226 1.00 . A A . 43 ILE H 1 1
25 36246 1 1 8 ILE HA H -5.261 4.341 -18.815 1.00 . A A . 43 ILE HA 1 1
25 36247 1 1 8 ILE HB H -2.439 5.412 -19.158 1.00 . A A . 43 ILE HB 1 1
25 36248 1 1 8 ILE HD11 H -1.285 5.546 -17.104 1.00 . A A . 43 ILE HD11 1 1
25 36249 1 1 8 ILE HD12 H -2.119 6.165 -15.678 1.00 . A A . 43 ILE HD12 1 1
25 36250 1 1 8 ILE HD13 H -2.033 7.142 -17.145 1.00 . A A . 43 ILE HD13 1 1
25 36251 1 1 8 ILE HG12 H -4.264 6.091 -16.881 1.00 . A A . 43 ILE HG12 1 1
25 36252 1 1 8 ILE HG13 H -3.501 4.499 -16.886 1.00 . A A . 43 ILE HG13 1 1
25 36253 1 1 8 ILE HG21 H -3.299 7.388 -19.808 1.00 . A A . 43 ILE HG21 1 1
25 36254 1 1 8 ILE HG22 H -4.417 7.392 -18.443 1.00 . A A . 43 ILE HG22 1 1
25 36255 1 1 8 ILE HG23 H -4.871 6.604 -19.955 1.00 . A A . 43 ILE HG23 1 1
25 36256 1 1 8 ILE N N -3.535 3.113 -18.914 1.00 . A A . 43 ILE N 1 1
25 36257 1 1 8 ILE O O -3.432 4.370 -21.518 1.00 . A A . 43 ILE O 1 1
25 36258 1 1 9 LEU C C -6.137 5.888 -23.228 1.00 . A A . 44 LEU C 1 1
25 36259 1 1 9 LEU CA C -5.812 4.462 -22.782 1.00 . A A . 44 LEU CA 1 1
25 36260 1 1 9 LEU CB C -6.983 3.519 -23.070 1.00 . A A . 44 LEU CB 1 1
25 36261 1 1 9 LEU CD1 C -7.729 1.739 -24.674 1.00 . A A . 44 LEU CD1 1 1
25 36262 1 1 9 LEU CD2 C -7.342 4.061 -25.479 1.00 . A A . 44 LEU CD2 1 1
25 36263 1 1 9 LEU CG C -6.866 2.990 -24.502 1.00 . A A . 44 LEU CG 1 1
25 36264 1 1 9 LEU H H -6.404 4.425 -20.713 1.00 . A A . 44 LEU H 1 1
25 36265 1 1 9 LEU HA H -4.923 4.109 -23.281 1.00 . A A . 44 LEU HA 1 1
25 36266 1 1 9 LEU HB2 H -6.959 2.691 -22.376 1.00 . A A . 44 LEU HB2 1 1
25 36267 1 1 9 LEU HB3 H -7.915 4.054 -22.960 1.00 . A A . 44 LEU HB3 1 1
25 36268 1 1 9 LEU HD11 H -8.773 2.016 -24.653 1.00 . A A . 44 LEU HD11 1 1
25 36269 1 1 9 LEU HD12 H -7.524 1.044 -23.875 1.00 . A A . 44 LEU HD12 1 1
25 36270 1 1 9 LEU HD13 H -7.501 1.273 -25.623 1.00 . A A . 44 LEU HD13 1 1
25 36271 1 1 9 LEU HD21 H -7.384 3.644 -26.474 1.00 . A A . 44 LEU HD21 1 1
25 36272 1 1 9 LEU HD22 H -6.653 4.892 -25.464 1.00 . A A . 44 LEU HD22 1 1
25 36273 1 1 9 LEU HD23 H -8.324 4.400 -25.189 1.00 . A A . 44 LEU HD23 1 1
25 36274 1 1 9 LEU HG H -5.837 2.748 -24.705 1.00 . A A . 44 LEU HG 1 1
25 36275 1 1 9 LEU N N -5.624 4.423 -21.306 1.00 . A A . 44 LEU N 1 1
25 36276 1 1 9 LEU O O -7.256 6.350 -23.109 1.00 . A A . 44 LEU O 1 1
25 36277 1 1 10 CYS C C -5.558 8.005 -25.731 1.00 . A A . 45 CYS C 1 1
25 36278 1 1 10 CYS CA C -5.407 7.982 -24.211 1.00 . A A . 45 CYS CA 1 1
25 36279 1 1 10 CYS CB C -4.164 8.766 -23.786 1.00 . A A . 45 CYS CB 1 1
25 36280 1 1 10 CYS H H -4.276 6.187 -23.843 1.00 . A A . 45 CYS H 1 1
25 36281 1 1 10 CYS HA H -6.287 8.390 -23.739 1.00 . A A . 45 CYS HA 1 1
25 36282 1 1 10 CYS HB2 H -3.316 8.437 -24.368 1.00 . A A . 45 CYS HB2 1 1
25 36283 1 1 10 CYS HB3 H -4.328 9.820 -23.954 1.00 . A A . 45 CYS HB3 1 1
25 36284 1 1 10 CYS HG H -4.578 8.820 -21.526 1.00 . A A . 45 CYS HG 1 1
25 36285 1 1 10 CYS N N -5.165 6.586 -23.748 1.00 . A A . 45 CYS N 1 1
25 36286 1 1 10 CYS O O -5.175 7.080 -26.419 1.00 . A A . 45 CYS O 1 1
25 36287 1 1 10 CYS SG S -3.835 8.478 -22.028 1.00 . A A . 45 CYS SG 1 1
25 36288 1 1 11 GLU C C -4.913 9.143 -28.424 1.00 . A A . 46 GLU C 1 1
25 36289 1 1 11 GLU CA C -6.285 9.141 -27.739 1.00 . A A . 46 GLU CA 1 1
25 36290 1 1 11 GLU CB C -7.024 10.458 -27.973 1.00 . A A . 46 GLU CB 1 1
25 36291 1 1 11 GLU CD C -9.281 11.522 -27.805 1.00 . A A . 46 GLU CD 1 1
25 36292 1 1 11 GLU CG C -8.376 10.417 -27.256 1.00 . A A . 46 GLU CG 1 1
25 36293 1 1 11 GLU H H -6.413 9.795 -25.692 1.00 . A A . 46 GLU H 1 1
25 36294 1 1 11 GLU HA H -6.881 8.315 -28.093 1.00 . A A . 46 GLU HA 1 1
25 36295 1 1 11 GLU HB2 H -6.434 11.277 -27.587 1.00 . A A . 46 GLU HB2 1 1
25 36296 1 1 11 GLU HB3 H -7.186 10.595 -29.028 1.00 . A A . 46 GLU HB3 1 1
25 36297 1 1 11 GLU HG2 H -8.841 9.455 -27.419 1.00 . A A . 46 GLU HG2 1 1
25 36298 1 1 11 GLU HG3 H -8.226 10.569 -26.197 1.00 . A A . 46 GLU HG3 1 1
25 36299 1 1 11 GLU N N -6.112 9.059 -26.263 1.00 . A A . 46 GLU N 1 1
25 36300 1 1 11 GLU O O -3.894 9.323 -27.788 1.00 . A A . 46 GLU O 1 1
25 36301 1 1 11 GLU OE1 O -8.815 12.286 -28.634 1.00 . A A . 46 GLU OE1 1 1
25 36302 1 1 11 GLU OE2 O -10.425 11.586 -27.387 1.00 . A A . 46 GLU OE2 1 1
25 36303 1 1 12 LYS C C -3.162 10.284 -30.924 1.00 . A A . 47 LYS C 1 1
25 36304 1 1 12 LYS CA C -3.562 8.892 -30.423 1.00 . A A . 47 LYS CA 1 1
25 36305 1 1 12 LYS CB C -3.787 7.957 -31.611 1.00 . A A . 47 LYS CB 1 1
25 36306 1 1 12 LYS CD C -2.825 7.884 -33.922 1.00 . A A . 47 LYS CD 1 1
25 36307 1 1 12 LYS CE C -1.522 7.877 -34.723 1.00 . A A . 47 LYS CE 1 1
25 36308 1 1 12 LYS CG C -2.498 7.860 -32.428 1.00 . A A . 47 LYS CG 1 1
25 36309 1 1 12 LYS H H -5.706 8.766 -30.206 1.00 . A A . 47 LYS H 1 1
25 36310 1 1 12 LYS HA H -2.797 8.488 -29.781 1.00 . A A . 47 LYS HA 1 1
25 36311 1 1 12 LYS HB2 H -4.065 6.976 -31.251 1.00 . A A . 47 LYS HB2 1 1
25 36312 1 1 12 LYS HB3 H -4.578 8.350 -32.233 1.00 . A A . 47 LYS HB3 1 1
25 36313 1 1 12 LYS HD2 H -3.412 7.013 -34.176 1.00 . A A . 47 LYS HD2 1 1
25 36314 1 1 12 LYS HD3 H -3.386 8.777 -34.155 1.00 . A A . 47 LYS HD3 1 1
25 36315 1 1 12 LYS HE2 H -0.828 8.600 -34.315 1.00 . A A . 47 LYS HE2 1 1
25 36316 1 1 12 LYS HE3 H -1.084 6.891 -34.721 1.00 . A A . 47 LYS HE3 1 1
25 36317 1 1 12 LYS HG2 H -1.860 8.697 -32.189 1.00 . A A . 47 LYS HG2 1 1
25 36318 1 1 12 LYS HG3 H -1.988 6.939 -32.189 1.00 . A A . 47 LYS HG3 1 1
25 36319 1 1 12 LYS HZ1 H -1.879 9.290 -36.209 1.00 . A A . 47 LYS HZ1 1 1
25 36320 1 1 12 LYS HZ2 H -2.884 7.923 -36.295 1.00 . A A . 47 LYS HZ2 1 1
25 36321 1 1 12 LYS HZ3 H -1.261 7.820 -36.786 1.00 . A A . 47 LYS HZ3 1 1
25 36322 1 1 12 LYS N N -4.876 8.925 -29.710 1.00 . A A . 47 LYS N 1 1
25 36323 1 1 12 LYS NZ N -1.916 8.256 -36.108 1.00 . A A . 47 LYS NZ 1 1
25 36324 1 1 12 LYS O O -2.991 10.495 -32.108 1.00 . A A . 47 LYS O 1 1
25 36325 1 1 13 HIS C C -1.587 13.251 -29.641 1.00 . A A . 48 HIS C 1 1
25 36326 1 1 13 HIS CA C -2.667 12.615 -30.525 1.00 . A A . 48 HIS CA 1 1
25 36327 1 1 13 HIS CB C -3.977 13.396 -30.451 1.00 . A A . 48 HIS CB 1 1
25 36328 1 1 13 HIS CD2 C -5.201 12.088 -32.368 1.00 . A A . 48 HIS CD2 1 1
25 36329 1 1 13 HIS CE1 C -6.831 11.274 -31.201 1.00 . A A . 48 HIS CE1 1 1
25 36330 1 1 13 HIS CG C -5.050 12.558 -31.088 1.00 . A A . 48 HIS CG 1 1
25 36331 1 1 13 HIS H H -3.202 11.079 -29.100 1.00 . A A . 48 HIS H 1 1
25 36332 1 1 13 HIS HA H -2.342 12.575 -31.552 1.00 . A A . 48 HIS HA 1 1
25 36333 1 1 13 HIS HB2 H -4.228 13.593 -29.419 1.00 . A A . 48 HIS HB2 1 1
25 36334 1 1 13 HIS HB3 H -3.879 14.327 -30.988 1.00 . A A . 48 HIS HB3 1 1
25 36335 1 1 13 HIS HD1 H -6.285 12.185 -29.413 1.00 . A A . 48 HIS HD1 1 1
25 36336 1 1 13 HIS HD2 H -4.533 12.298 -33.191 1.00 . A A . 48 HIS HD2 1 1
25 36337 1 1 13 HIS HE1 H -7.695 10.705 -30.900 1.00 . A A . 48 HIS HE1 1 1
25 36338 1 1 13 HIS N N -3.030 11.246 -30.050 1.00 . A A . 48 HIS N 1 1
25 36339 1 1 13 HIS ND1 N -6.102 12.032 -30.363 1.00 . A A . 48 HIS ND1 1 1
25 36340 1 1 13 HIS NE2 N -6.329 11.277 -32.438 1.00 . A A . 48 HIS NE2 1 1
25 36341 1 1 13 HIS O O -1.818 14.237 -28.971 1.00 . A A . 48 HIS O 1 1
25 36342 1 1 14 GLY C C 0.298 13.392 -27.371 1.00 . A A . 49 GLY C 1 1
25 36343 1 1 14 GLY CA C 0.709 13.268 -28.841 1.00 . A A . 49 GLY CA 1 1
25 36344 1 1 14 GLY H H -0.243 11.912 -30.215 1.00 . A A . 49 GLY H 1 1
25 36345 1 1 14 GLY HA2 H 1.569 12.619 -28.918 1.00 . A A . 49 GLY HA2 1 1
25 36346 1 1 14 GLY HA3 H 0.965 14.246 -29.220 1.00 . A A . 49 GLY HA3 1 1
25 36347 1 1 14 GLY N N -0.404 12.699 -29.655 1.00 . A A . 49 GLY N 1 1
25 36348 1 1 14 GLY O O 0.796 14.234 -26.650 1.00 . A A . 49 GLY O 1 1
25 36349 1 1 15 LYS C C -0.153 11.649 -24.657 1.00 . A A . 50 LYS C 1 1
25 36350 1 1 15 LYS CA C -1.001 12.623 -25.481 1.00 . A A . 50 LYS CA 1 1
25 36351 1 1 15 LYS CB C -2.474 12.208 -25.466 1.00 . A A . 50 LYS CB 1 1
25 36352 1 1 15 LYS CD C -4.125 14.060 -25.146 1.00 . A A . 50 LYS CD 1 1
25 36353 1 1 15 LYS CE C -5.482 13.382 -24.934 1.00 . A A . 50 LYS CE 1 1
25 36354 1 1 15 LYS CG C -3.313 13.273 -26.177 1.00 . A A . 50 LYS CG 1 1
25 36355 1 1 15 LYS H H -0.969 11.871 -27.499 1.00 . A A . 50 LYS H 1 1
25 36356 1 1 15 LYS HA H -0.893 13.628 -25.105 1.00 . A A . 50 LYS HA 1 1
25 36357 1 1 15 LYS HB2 H -2.586 11.261 -25.975 1.00 . A A . 50 LYS HB2 1 1
25 36358 1 1 15 LYS HB3 H -2.810 12.110 -24.446 1.00 . A A . 50 LYS HB3 1 1
25 36359 1 1 15 LYS HD2 H -3.588 14.087 -24.210 1.00 . A A . 50 LYS HD2 1 1
25 36360 1 1 15 LYS HD3 H -4.281 15.067 -25.503 1.00 . A A . 50 LYS HD3 1 1
25 36361 1 1 15 LYS HE2 H -6.284 14.055 -25.204 1.00 . A A . 50 LYS HE2 1 1
25 36362 1 1 15 LYS HE3 H -5.543 12.471 -25.508 1.00 . A A . 50 LYS HE3 1 1
25 36363 1 1 15 LYS HG2 H -2.659 13.948 -26.711 1.00 . A A . 50 LYS HG2 1 1
25 36364 1 1 15 LYS HG3 H -3.985 12.797 -26.875 1.00 . A A . 50 LYS HG3 1 1
25 36365 1 1 15 LYS HZ1 H -5.133 12.126 -23.311 1.00 . A A . 50 LYS HZ1 1 1
25 36366 1 1 15 LYS HZ2 H -6.518 13.096 -23.150 1.00 . A A . 50 LYS HZ2 1 1
25 36367 1 1 15 LYS HZ3 H -4.973 13.777 -22.955 1.00 . A A . 50 LYS HZ3 1 1
25 36368 1 1 15 LYS N N -0.588 12.553 -26.911 1.00 . A A . 50 LYS N 1 1
25 36369 1 1 15 LYS NZ N -5.530 13.071 -23.478 1.00 . A A . 50 LYS NZ 1 1
25 36370 1 1 15 LYS O O -0.394 11.433 -23.485 1.00 . A A . 50 LYS O 1 1
25 36371 1 1 16 ILE C C 2.451 10.792 -23.399 1.00 . A A . 51 ILE C 1 1
25 36372 1 1 16 ILE CA C 1.716 10.095 -24.547 1.00 . A A . 51 ILE CA 1 1
25 36373 1 1 16 ILE CB C 2.712 9.615 -25.603 1.00 . A A . 51 ILE CB 1 1
25 36374 1 1 16 ILE CD1 C 2.815 8.974 -28.017 1.00 . A A . 51 ILE CD1 1 1
25 36375 1 1 16 ILE CG1 C 1.952 8.952 -26.755 1.00 . A A . 51 ILE CG1 1 1
25 36376 1 1 16 ILE CG2 C 3.679 8.606 -24.980 1.00 . A A . 51 ILE CG2 1 1
25 36377 1 1 16 ILE H H 1.010 11.252 -26.216 1.00 . A A . 51 ILE H 1 1
25 36378 1 1 16 ILE HA H 1.139 9.261 -24.179 1.00 . A A . 51 ILE HA 1 1
25 36379 1 1 16 ILE HB H 3.270 10.460 -25.979 1.00 . A A . 51 ILE HB 1 1
25 36380 1 1 16 ILE HD11 H 3.293 8.013 -28.143 1.00 . A A . 51 ILE HD11 1 1
25 36381 1 1 16 ILE HD12 H 3.570 9.742 -27.925 1.00 . A A . 51 ILE HD12 1 1
25 36382 1 1 16 ILE HD13 H 2.193 9.182 -28.875 1.00 . A A . 51 ILE HD13 1 1
25 36383 1 1 16 ILE HG12 H 1.723 7.929 -26.494 1.00 . A A . 51 ILE HG12 1 1
25 36384 1 1 16 ILE HG13 H 1.036 9.492 -26.939 1.00 . A A . 51 ILE HG13 1 1
25 36385 1 1 16 ILE HG21 H 3.233 8.181 -24.093 1.00 . A A . 51 ILE HG21 1 1
25 36386 1 1 16 ILE HG22 H 4.599 9.106 -24.716 1.00 . A A . 51 ILE HG22 1 1
25 36387 1 1 16 ILE HG23 H 3.887 7.821 -25.691 1.00 . A A . 51 ILE HG23 1 1
25 36388 1 1 16 ILE N N 0.840 11.060 -25.271 1.00 . A A . 51 ILE N 1 1
25 36389 1 1 16 ILE O O 2.446 10.330 -22.276 1.00 . A A . 51 ILE O 1 1
25 36390 1 1 17 MET C C 2.863 13.240 -21.599 1.00 . A A . 52 MET C 1 1
25 36391 1 1 17 MET CA C 3.834 12.623 -22.609 1.00 . A A . 52 MET CA 1 1
25 36392 1 1 17 MET CB C 4.599 13.721 -23.346 1.00 . A A . 52 MET CB 1 1
25 36393 1 1 17 MET CE C 4.761 14.738 -26.238 1.00 . A A . 52 MET CE 1 1
25 36394 1 1 17 MET CG C 5.643 13.092 -24.269 1.00 . A A . 52 MET CG 1 1
25 36395 1 1 17 MET H H 3.083 12.244 -24.593 1.00 . A A . 52 MET H 1 1
25 36396 1 1 17 MET HA H 4.526 11.961 -22.113 1.00 . A A . 52 MET HA 1 1
25 36397 1 1 17 MET HB2 H 3.906 14.308 -23.934 1.00 . A A . 52 MET HB2 1 1
25 36398 1 1 17 MET HB3 H 5.092 14.361 -22.629 1.00 . A A . 52 MET HB3 1 1
25 36399 1 1 17 MET HE1 H 4.138 15.349 -25.600 1.00 . A A . 52 MET HE1 1 1
25 36400 1 1 17 MET HE2 H 4.242 13.823 -26.473 1.00 . A A . 52 MET HE2 1 1
25 36401 1 1 17 MET HE3 H 4.979 15.271 -27.154 1.00 . A A . 52 MET HE3 1 1
25 36402 1 1 17 MET HG2 H 6.444 12.677 -23.675 1.00 . A A . 52 MET HG2 1 1
25 36403 1 1 17 MET HG3 H 5.183 12.306 -24.851 1.00 . A A . 52 MET HG3 1 1
25 36404 1 1 17 MET N N 3.088 11.894 -23.678 1.00 . A A . 52 MET N 1 1
25 36405 1 1 17 MET O O 3.164 13.364 -20.429 1.00 . A A . 52 MET O 1 1
25 36406 1 1 17 MET SD S 6.307 14.357 -25.380 1.00 . A A . 52 MET SD 1 1
25 36407 1 1 18 GLU C C 0.290 13.266 -20.029 1.00 . A A . 53 GLU C 1 1
25 36408 1 1 18 GLU CA C 0.717 14.258 -21.118 1.00 . A A . 53 GLU CA 1 1
25 36409 1 1 18 GLU CB C -0.475 14.616 -22.005 1.00 . A A . 53 GLU CB 1 1
25 36410 1 1 18 GLU CD C -2.418 16.185 -22.057 1.00 . A A . 53 GLU CD 1 1
25 36411 1 1 18 GLU CG C -1.557 15.294 -21.162 1.00 . A A . 53 GLU CG 1 1
25 36412 1 1 18 GLU H H 1.486 13.533 -22.996 1.00 . A A . 53 GLU H 1 1
25 36413 1 1 18 GLU HA H 1.125 15.152 -20.675 1.00 . A A . 53 GLU HA 1 1
25 36414 1 1 18 GLU HB2 H -0.152 15.287 -22.788 1.00 . A A . 53 GLU HB2 1 1
25 36415 1 1 18 GLU HB3 H -0.877 13.716 -22.447 1.00 . A A . 53 GLU HB3 1 1
25 36416 1 1 18 GLU HG2 H -2.177 14.541 -20.698 1.00 . A A . 53 GLU HG2 1 1
25 36417 1 1 18 GLU HG3 H -1.091 15.898 -20.397 1.00 . A A . 53 GLU HG3 1 1
25 36418 1 1 18 GLU N N 1.705 13.637 -22.045 1.00 . A A . 53 GLU N 1 1
25 36419 1 1 18 GLU O O 0.279 13.584 -18.856 1.00 . A A . 53 GLU O 1 1
25 36420 1 1 18 GLU OE1 O -1.857 17.048 -22.715 1.00 . A A . 53 GLU OE1 1 1
25 36421 1 1 18 GLU OE2 O -3.621 15.992 -22.071 1.00 . A A . 53 GLU OE2 1 1
25 36422 1 1 19 ALA C C 0.645 10.593 -18.529 1.00 . A A . 54 ALA C 1 1
25 36423 1 1 19 ALA CA C -0.525 11.074 -19.396 1.00 . A A . 54 ALA CA 1 1
25 36424 1 1 19 ALA CB C -1.091 9.917 -20.218 1.00 . A A . 54 ALA CB 1 1
25 36425 1 1 19 ALA H H -0.077 11.842 -21.361 1.00 . A A . 54 ALA H 1 1
25 36426 1 1 19 ALA HA H -1.302 11.492 -18.777 1.00 . A A . 54 ALA HA 1 1
25 36427 1 1 19 ALA HB1 H -0.649 8.989 -19.885 1.00 . A A . 54 ALA HB1 1 1
25 36428 1 1 19 ALA HB2 H -0.861 10.071 -21.262 1.00 . A A . 54 ALA HB2 1 1
25 36429 1 1 19 ALA HB3 H -2.161 9.873 -20.088 1.00 . A A . 54 ALA HB3 1 1
25 36430 1 1 19 ALA N N -0.079 12.076 -20.409 1.00 . A A . 54 ALA N 1 1
25 36431 1 1 19 ALA O O 0.566 10.587 -17.317 1.00 . A A . 54 ALA O 1 1
25 36432 1 1 20 MET C C 3.508 10.792 -17.500 1.00 . A A . 55 MET C 1 1
25 36433 1 1 20 MET CA C 2.877 9.667 -18.332 1.00 . A A . 55 MET CA 1 1
25 36434 1 1 20 MET CB C 3.872 9.132 -19.363 1.00 . A A . 55 MET CB 1 1
25 36435 1 1 20 MET CE C 6.839 9.034 -20.403 1.00 . A A . 55 MET CE 1 1
25 36436 1 1 20 MET CG C 4.442 10.295 -20.176 1.00 . A A . 55 MET CG 1 1
25 36437 1 1 20 MET H H 1.764 10.165 -20.113 1.00 . A A . 55 MET H 1 1
25 36438 1 1 20 MET HA H 2.559 8.864 -17.687 1.00 . A A . 55 MET HA 1 1
25 36439 1 1 20 MET HB2 H 4.677 8.620 -18.854 1.00 . A A . 55 MET HB2 1 1
25 36440 1 1 20 MET HB3 H 3.368 8.443 -20.025 1.00 . A A . 55 MET HB3 1 1
25 36441 1 1 20 MET HE1 H 7.397 9.871 -20.004 1.00 . A A . 55 MET HE1 1 1
25 36442 1 1 20 MET HE2 H 7.502 8.402 -20.970 1.00 . A A . 55 MET HE2 1 1
25 36443 1 1 20 MET HE3 H 6.405 8.465 -19.593 1.00 . A A . 55 MET HE3 1 1
25 36444 1 1 20 MET HG2 H 3.630 10.851 -20.623 1.00 . A A . 55 MET HG2 1 1
25 36445 1 1 20 MET HG3 H 5.009 10.945 -19.528 1.00 . A A . 55 MET HG3 1 1
25 36446 1 1 20 MET N N 1.720 10.168 -19.134 1.00 . A A . 55 MET N 1 1
25 36447 1 1 20 MET O O 3.831 10.608 -16.343 1.00 . A A . 55 MET O 1 1
25 36448 1 1 20 MET SD S 5.522 9.650 -21.480 1.00 . A A . 55 MET SD 1 1
25 36449 1 1 21 GLU C C 3.402 13.500 -16.148 1.00 . A A . 56 GLU C 1 1
25 36450 1 1 21 GLU CA C 4.316 13.068 -17.300 1.00 . A A . 56 GLU CA 1 1
25 36451 1 1 21 GLU CB C 4.484 14.207 -18.307 1.00 . A A . 56 GLU CB 1 1
25 36452 1 1 21 GLU CD C 5.423 16.502 -18.638 1.00 . A A . 56 GLU CD 1 1
25 36453 1 1 21 GLU CG C 5.145 15.401 -17.613 1.00 . A A . 56 GLU CG 1 1
25 36454 1 1 21 GLU H H 3.437 12.082 -19.009 1.00 . A A . 56 GLU H 1 1
25 36455 1 1 21 GLU HA H 5.280 12.771 -16.920 1.00 . A A . 56 GLU HA 1 1
25 36456 1 1 21 GLU HB2 H 5.105 13.875 -19.125 1.00 . A A . 56 GLU HB2 1 1
25 36457 1 1 21 GLU HB3 H 3.517 14.502 -18.683 1.00 . A A . 56 GLU HB3 1 1
25 36458 1 1 21 GLU HG2 H 4.486 15.780 -16.845 1.00 . A A . 56 GLU HG2 1 1
25 36459 1 1 21 GLU HG3 H 6.075 15.086 -17.165 1.00 . A A . 56 GLU HG3 1 1
25 36460 1 1 21 GLU N N 3.697 11.949 -18.074 1.00 . A A . 56 GLU N 1 1
25 36461 1 1 21 GLU O O 3.854 13.769 -15.053 1.00 . A A . 56 GLU O 1 1
25 36462 1 1 21 GLU OE1 O 4.701 16.569 -19.617 1.00 . A A . 56 GLU OE1 1 1
25 36463 1 1 21 GLU OE2 O 6.356 17.259 -18.424 1.00 . A A . 56 GLU OE2 1 1
25 36464 1 1 22 LYS C C 1.269 13.023 -14.117 1.00 . A A . 57 LYS C 1 1
25 36465 1 1 22 LYS CA C 1.186 13.992 -15.299 1.00 . A A . 57 LYS CA 1 1
25 36466 1 1 22 LYS CB C -0.204 13.940 -15.929 1.00 . A A . 57 LYS CB 1 1
25 36467 1 1 22 LYS CD C -0.771 16.369 -15.809 1.00 . A A . 57 LYS CD 1 1
25 36468 1 1 22 LYS CE C -0.991 17.642 -16.630 1.00 . A A . 57 LYS CE 1 1
25 36469 1 1 22 LYS CG C -0.440 15.209 -16.748 1.00 . A A . 57 LYS CG 1 1
25 36470 1 1 22 LYS H H 1.774 13.354 -17.275 1.00 . A A . 57 LYS H 1 1
25 36471 1 1 22 LYS HA H 1.407 14.998 -14.978 1.00 . A A . 57 LYS HA 1 1
25 36472 1 1 22 LYS HB2 H -0.276 13.075 -16.574 1.00 . A A . 57 LYS HB2 1 1
25 36473 1 1 22 LYS HB3 H -0.950 13.872 -15.152 1.00 . A A . 57 LYS HB3 1 1
25 36474 1 1 22 LYS HD2 H -1.668 16.138 -15.253 1.00 . A A . 57 LYS HD2 1 1
25 36475 1 1 22 LYS HD3 H 0.049 16.523 -15.124 1.00 . A A . 57 LYS HD3 1 1
25 36476 1 1 22 LYS HE2 H -0.065 17.957 -17.090 1.00 . A A . 57 LYS HE2 1 1
25 36477 1 1 22 LYS HE3 H -1.749 17.480 -17.380 1.00 . A A . 57 LYS HE3 1 1
25 36478 1 1 22 LYS HG2 H 0.452 15.443 -17.311 1.00 . A A . 57 LYS HG2 1 1
25 36479 1 1 22 LYS HG3 H -1.264 15.051 -17.428 1.00 . A A . 57 LYS HG3 1 1
25 36480 1 1 22 LYS HZ1 H -2.089 18.208 -14.955 1.00 . A A . 57 LYS HZ1 1 1
25 36481 1 1 22 LYS HZ2 H -1.969 19.414 -16.147 1.00 . A A . 57 LYS HZ2 1 1
25 36482 1 1 22 LYS HZ3 H -0.638 19.063 -15.152 1.00 . A A . 57 LYS HZ3 1 1
25 36483 1 1 22 LYS N N 2.121 13.573 -16.384 1.00 . A A . 57 LYS N 1 1
25 36484 1 1 22 LYS NZ N -1.457 18.659 -15.646 1.00 . A A . 57 LYS NZ 1 1
25 36485 1 1 22 LYS O O 1.522 13.415 -12.995 1.00 . A A . 57 LYS O 1 1
25 36486 1 1 23 LEU C C 2.544 10.616 -12.733 1.00 . A A . 58 LEU C 1 1
25 36487 1 1 23 LEU CA C 1.108 10.765 -13.252 1.00 . A A . 58 LEU CA 1 1
25 36488 1 1 23 LEU CB C 0.599 9.455 -13.872 1.00 . A A . 58 LEU CB 1 1
25 36489 1 1 23 LEU CD1 C 2.401 7.740 -13.666 1.00 . A A . 58 LEU CD1 1 1
25 36490 1 1 23 LEU CD2 C 1.188 8.002 -15.823 1.00 . A A . 58 LEU CD2 1 1
25 36491 1 1 23 LEU CG C 1.739 8.744 -14.606 1.00 . A A . 58 LEU CG 1 1
25 36492 1 1 23 LEU H H 0.842 11.466 -15.271 1.00 . A A . 58 LEU H 1 1
25 36493 1 1 23 LEU HA H 0.451 11.065 -12.449 1.00 . A A . 58 LEU HA 1 1
25 36494 1 1 23 LEU HB2 H 0.218 8.814 -13.091 1.00 . A A . 58 LEU HB2 1 1
25 36495 1 1 23 LEU HB3 H -0.192 9.676 -14.572 1.00 . A A . 58 LEU HB3 1 1
25 36496 1 1 23 LEU HD11 H 3.217 7.253 -14.176 1.00 . A A . 58 LEU HD11 1 1
25 36497 1 1 23 LEU HD12 H 1.674 7.000 -13.364 1.00 . A A . 58 LEU HD12 1 1
25 36498 1 1 23 LEU HD13 H 2.774 8.254 -12.794 1.00 . A A . 58 LEU HD13 1 1
25 36499 1 1 23 LEU HD21 H 0.567 7.183 -15.494 1.00 . A A . 58 LEU HD21 1 1
25 36500 1 1 23 LEU HD22 H 2.009 7.618 -16.412 1.00 . A A . 58 LEU HD22 1 1
25 36501 1 1 23 LEU HD23 H 0.601 8.681 -16.423 1.00 . A A . 58 LEU HD23 1 1
25 36502 1 1 23 LEU HG H 2.469 9.472 -14.925 1.00 . A A . 58 LEU HG 1 1
25 36503 1 1 23 LEU N N 1.051 11.760 -14.360 1.00 . A A . 58 LEU N 1 1
25 36504 1 1 23 LEU O O 2.779 10.053 -11.682 1.00 . A A . 58 LEU O 1 1
25 36505 1 1 24 LYS C C 5.191 9.559 -12.519 1.00 . A A . 59 LYS C 1 1
25 36506 1 1 24 LYS CA C 4.922 10.990 -13.005 1.00 . A A . 59 LYS CA 1 1
25 36507 1 1 24 LYS CB C 5.062 11.996 -11.858 1.00 . A A . 59 LYS CB 1 1
25 36508 1 1 24 LYS CD C 4.970 14.422 -11.245 1.00 . A A . 59 LYS CD 1 1
25 36509 1 1 24 LYS CE C 6.241 15.207 -11.588 1.00 . A A . 59 LYS CE 1 1
25 36510 1 1 24 LYS CG C 4.682 13.398 -12.347 1.00 . A A . 59 LYS CG 1 1
25 36511 1 1 24 LYS H H 3.301 11.560 -14.309 1.00 . A A . 59 LYS H 1 1
25 36512 1 1 24 LYS HA H 5.598 11.247 -13.806 1.00 . A A . 59 LYS HA 1 1
25 36513 1 1 24 LYS HB2 H 4.410 11.709 -11.046 1.00 . A A . 59 LYS HB2 1 1
25 36514 1 1 24 LYS HB3 H 6.084 12.005 -11.512 1.00 . A A . 59 LYS HB3 1 1
25 36515 1 1 24 LYS HD2 H 4.136 15.105 -11.162 1.00 . A A . 59 LYS HD2 1 1
25 36516 1 1 24 LYS HD3 H 5.108 13.909 -10.305 1.00 . A A . 59 LYS HD3 1 1
25 36517 1 1 24 LYS HE2 H 7.094 14.542 -11.614 1.00 . A A . 59 LYS HE2 1 1
25 36518 1 1 24 LYS HE3 H 6.129 15.709 -12.536 1.00 . A A . 59 LYS HE3 1 1
25 36519 1 1 24 LYS HG2 H 5.262 13.641 -13.227 1.00 . A A . 59 LYS HG2 1 1
25 36520 1 1 24 LYS HG3 H 3.630 13.421 -12.593 1.00 . A A . 59 LYS HG3 1 1
25 36521 1 1 24 LYS HZ1 H 5.533 16.232 -9.913 1.00 . A A . 59 LYS HZ1 1 1
25 36522 1 1 24 LYS HZ2 H 6.560 17.151 -10.906 1.00 . A A . 59 LYS HZ2 1 1
25 36523 1 1 24 LYS HZ3 H 7.206 15.948 -9.895 1.00 . A A . 59 LYS HZ3 1 1
25 36524 1 1 24 LYS N N 3.507 11.111 -13.461 1.00 . A A . 59 LYS N 1 1
25 36525 1 1 24 LYS NZ N 6.396 16.210 -10.493 1.00 . A A . 59 LYS NZ 1 1
25 36526 1 1 24 LYS O O 4.830 8.599 -13.170 1.00 . A A . 59 LYS O 1 1
25 36527 1 1 25 SER C C 4.800 7.238 -10.726 1.00 . A A . 60 SER C 1 1
25 36528 1 1 25 SER CA C 6.104 8.025 -10.880 1.00 . A A . 60 SER CA 1 1
25 36529 1 1 25 SER CB C 6.776 8.227 -9.523 1.00 . A A . 60 SER CB 1 1
25 36530 1 1 25 SER H H 6.110 10.181 -10.868 1.00 . A A . 60 SER H 1 1
25 36531 1 1 25 SER HA H 6.776 7.511 -11.550 1.00 . A A . 60 SER HA 1 1
25 36532 1 1 25 SER HB2 H 7.045 7.270 -9.109 1.00 . A A . 60 SER HB2 1 1
25 36533 1 1 25 SER HB3 H 7.668 8.826 -9.652 1.00 . A A . 60 SER HB3 1 1
25 36534 1 1 25 SER HG H 6.374 9.221 -7.899 1.00 . A A . 60 SER HG 1 1
25 36535 1 1 25 SER N N 5.821 9.401 -11.385 1.00 . A A . 60 SER N 1 1
25 36536 1 1 25 SER O O 4.794 6.023 -10.715 1.00 . A A . 60 SER O 1 1
25 36537 1 1 25 SER OG O 5.872 8.881 -8.644 1.00 . A A . 60 SER OG 1 1
25 36538 1 1 26 GLY C C 1.687 7.661 -9.184 1.00 . A A . 61 GLY C 1 1
25 36539 1 1 26 GLY CA C 2.390 7.205 -10.464 1.00 . A A . 61 GLY CA 1 1
25 36540 1 1 26 GLY H H 3.714 8.900 -10.626 1.00 . A A . 61 GLY H 1 1
25 36541 1 1 26 GLY HA2 H 1.763 7.426 -11.315 1.00 . A A . 61 GLY HA2 1 1
25 36542 1 1 26 GLY HA3 H 2.566 6.142 -10.413 1.00 . A A . 61 GLY HA3 1 1
25 36543 1 1 26 GLY N N 3.691 7.919 -10.611 1.00 . A A . 61 GLY N 1 1
25 36544 1 1 26 GLY O O 0.705 7.080 -8.764 1.00 . A A . 61 GLY O 1 1
25 36545 1 1 27 MET C C 0.024 9.378 -7.541 1.00 . A A . 62 MET C 1 1
25 36546 1 1 27 MET CA C 1.526 9.190 -7.311 1.00 . A A . 62 MET CA 1 1
25 36547 1 1 27 MET CB C 2.196 10.533 -7.021 1.00 . A A . 62 MET CB 1 1
25 36548 1 1 27 MET CE C 4.290 11.934 -5.077 1.00 . A A . 62 MET CE 1 1
25 36549 1 1 27 MET CG C 1.798 11.008 -5.623 1.00 . A A . 62 MET CG 1 1
25 36550 1 1 27 MET H H 2.965 9.157 -8.916 1.00 . A A . 62 MET H 1 1
25 36551 1 1 27 MET HA H 1.703 8.505 -6.498 1.00 . A A . 62 MET HA 1 1
25 36552 1 1 27 MET HB2 H 3.269 10.417 -7.071 1.00 . A A . 62 MET HB2 1 1
25 36553 1 1 27 MET HB3 H 1.877 11.262 -7.752 1.00 . A A . 62 MET HB3 1 1
25 36554 1 1 27 MET HE1 H 4.614 11.505 -6.014 1.00 . A A . 62 MET HE1 1 1
25 36555 1 1 27 MET HE2 H 4.300 11.172 -4.314 1.00 . A A . 62 MET HE2 1 1
25 36556 1 1 27 MET HE3 H 4.956 12.737 -4.792 1.00 . A A . 62 MET HE3 1 1
25 36557 1 1 27 MET HG2 H 0.727 11.138 -5.578 1.00 . A A . 62 MET HG2 1 1
25 36558 1 1 27 MET HG3 H 2.101 10.272 -4.893 1.00 . A A . 62 MET HG3 1 1
25 36559 1 1 27 MET N N 2.174 8.699 -8.561 1.00 . A A . 62 MET N 1 1
25 36560 1 1 27 MET O O -0.793 8.971 -6.739 1.00 . A A . 62 MET O 1 1
25 36561 1 1 27 MET SD S 2.612 12.585 -5.264 1.00 . A A . 62 MET SD 1 1
25 36562 1 1 28 ARG C C -2.224 9.295 -10.083 1.00 . A A . 63 ARG C 1 1
25 36563 1 1 28 ARG CA C -1.791 10.191 -8.923 1.00 . A A . 63 ARG CA 1 1
25 36564 1 1 28 ARG CB C -1.914 11.663 -9.317 1.00 . A A . 63 ARG CB 1 1
25 36565 1 1 28 ARG CD C -1.651 13.935 -8.323 1.00 . A A . 63 ARG CD 1 1
25 36566 1 1 28 ARG CG C -2.136 12.508 -8.063 1.00 . A A . 63 ARG CG 1 1
25 36567 1 1 28 ARG CZ C -2.956 15.652 -9.431 1.00 . A A . 63 ARG CZ 1 1
25 36568 1 1 28 ARG H H 0.332 10.300 -9.270 1.00 . A A . 63 ARG H 1 1
25 36569 1 1 28 ARG HA H -2.386 9.991 -8.046 1.00 . A A . 63 ARG HA 1 1
25 36570 1 1 28 ARG HB2 H -1.007 11.980 -9.812 1.00 . A A . 63 ARG HB2 1 1
25 36571 1 1 28 ARG HB3 H -2.752 11.788 -9.985 1.00 . A A . 63 ARG HB3 1 1
25 36572 1 1 28 ARG HD2 H -1.795 14.544 -7.441 1.00 . A A . 63 ARG HD2 1 1
25 36573 1 1 28 ARG HD3 H -0.614 13.932 -8.617 1.00 . A A . 63 ARG HD3 1 1
25 36574 1 1 28 ARG HE H -2.712 13.836 -10.196 1.00 . A A . 63 ARG HE 1 1
25 36575 1 1 28 ARG HG2 H -3.189 12.524 -7.822 1.00 . A A . 63 ARG HG2 1 1
25 36576 1 1 28 ARG HG3 H -1.580 12.086 -7.239 1.00 . A A . 63 ARG HG3 1 1
25 36577 1 1 28 ARG HH11 H -3.660 15.526 -7.561 1.00 . A A . 63 ARG HH11 1 1
25 36578 1 1 28 ARG HH12 H -3.906 17.047 -8.354 1.00 . A A . 63 ARG HH12 1 1
25 36579 1 1 28 ARG HH21 H -2.358 16.068 -11.296 1.00 . A A . 63 ARG HH21 1 1
25 36580 1 1 28 ARG HH22 H -3.167 17.354 -10.465 1.00 . A A . 63 ARG HH22 1 1
25 36581 1 1 28 ARG N N -0.344 9.984 -8.635 1.00 . A A . 63 ARG N 1 1
25 36582 1 1 28 ARG NE N -2.498 14.430 -9.446 1.00 . A A . 63 ARG NE 1 1
25 36583 1 1 28 ARG NH1 N -3.554 16.111 -8.365 1.00 . A A . 63 ARG NH1 1 1
25 36584 1 1 28 ARG NH2 N -2.817 16.418 -10.479 1.00 . A A . 63 ARG NH2 1 1
25 36585 1 1 28 ARG O O -3.095 9.641 -10.853 1.00 . A A . 63 ARG O 1 1
25 36586 1 1 29 PHE C C -3.521 7.089 -11.389 1.00 . A A . 64 PHE C 1 1
25 36587 1 1 29 PHE CA C -2.002 7.238 -11.335 1.00 . A A . 64 PHE CA 1 1
25 36588 1 1 29 PHE CB C -1.342 5.897 -11.018 1.00 . A A . 64 PHE CB 1 1
25 36589 1 1 29 PHE CD1 C -0.596 5.211 -13.324 1.00 . A A . 64 PHE CD1 1 1
25 36590 1 1 29 PHE CD2 C -2.380 3.963 -12.257 1.00 . A A . 64 PHE CD2 1 1
25 36591 1 1 29 PHE CE1 C -0.688 4.383 -14.449 1.00 . A A . 64 PHE CE1 1 1
25 36592 1 1 29 PHE CE2 C -2.471 3.135 -13.383 1.00 . A A . 64 PHE CE2 1 1
25 36593 1 1 29 PHE CG C -1.442 5.001 -12.229 1.00 . A A . 64 PHE CG 1 1
25 36594 1 1 29 PHE CZ C -1.624 3.345 -14.478 1.00 . A A . 64 PHE CZ 1 1
25 36595 1 1 29 PHE H H -0.920 7.885 -9.589 1.00 . A A . 64 PHE H 1 1
25 36596 1 1 29 PHE HA H -1.628 7.620 -12.273 1.00 . A A . 64 PHE HA 1 1
25 36597 1 1 29 PHE HB2 H -0.302 6.056 -10.770 1.00 . A A . 64 PHE HB2 1 1
25 36598 1 1 29 PHE HB3 H -1.847 5.433 -10.185 1.00 . A A . 64 PHE HB3 1 1
25 36599 1 1 29 PHE HD1 H 0.125 6.013 -13.302 1.00 . A A . 64 PHE HD1 1 1
25 36600 1 1 29 PHE HD2 H -3.032 3.801 -11.413 1.00 . A A . 64 PHE HD2 1 1
25 36601 1 1 29 PHE HE1 H -0.034 4.546 -15.293 1.00 . A A . 64 PHE HE1 1 1
25 36602 1 1 29 PHE HE2 H -3.195 2.334 -13.405 1.00 . A A . 64 PHE HE2 1 1
25 36603 1 1 29 PHE HZ H -1.695 2.706 -15.346 1.00 . A A . 64 PHE HZ 1 1
25 36604 1 1 29 PHE N N -1.620 8.146 -10.218 1.00 . A A . 64 PHE N 1 1
25 36605 1 1 29 PHE O O -4.131 7.230 -12.429 1.00 . A A . 64 PHE O 1 1
25 36606 1 1 30 ASN C C -6.258 7.956 -10.792 1.00 . A A . 65 ASN C 1 1
25 36607 1 1 30 ASN CA C -5.621 6.662 -10.280 1.00 . A A . 65 ASN CA 1 1
25 36608 1 1 30 ASN CB C -6.011 6.397 -8.825 1.00 . A A . 65 ASN CB 1 1
25 36609 1 1 30 ASN CG C -7.503 6.070 -8.754 1.00 . A A . 65 ASN CG 1 1
25 36610 1 1 30 ASN H H -3.637 6.702 -9.443 1.00 . A A . 65 ASN H 1 1
25 36611 1 1 30 ASN HA H -5.910 5.830 -10.899 1.00 . A A . 65 ASN HA 1 1
25 36612 1 1 30 ASN HB2 H -5.441 5.560 -8.449 1.00 . A A . 65 ASN HB2 1 1
25 36613 1 1 30 ASN HB3 H -5.805 7.272 -8.229 1.00 . A A . 65 ASN HB3 1 1
25 36614 1 1 30 ASN HD21 H -7.778 7.026 -7.036 1.00 . A A . 65 ASN HD21 1 1
25 36615 1 1 30 ASN HD22 H -9.164 6.297 -7.691 1.00 . A A . 65 ASN HD22 1 1
25 36616 1 1 30 ASN N N -4.141 6.809 -10.275 1.00 . A A . 65 ASN N 1 1
25 36617 1 1 30 ASN ND2 N -8.206 6.499 -7.742 1.00 . A A . 65 ASN ND2 1 1
25 36618 1 1 30 ASN O O -7.125 7.938 -11.644 1.00 . A A . 65 ASN O 1 1
25 36619 1 1 30 ASN OD1 O -8.036 5.419 -9.631 1.00 . A A . 65 ASN OD1 1 1
25 36620 1 1 31 GLU C C -6.088 10.542 -12.257 1.00 . A A . 66 GLU C 1 1
25 36621 1 1 31 GLU CA C -6.386 10.376 -10.767 1.00 . A A . 66 GLU CA 1 1
25 36622 1 1 31 GLU CB C -5.660 11.449 -9.957 1.00 . A A . 66 GLU CB 1 1
25 36623 1 1 31 GLU CD C -5.355 10.415 -7.706 1.00 . A A . 66 GLU CD 1 1
25 36624 1 1 31 GLU CG C -6.166 11.429 -8.515 1.00 . A A . 66 GLU CG 1 1
25 36625 1 1 31 GLU H H -5.111 9.074 -9.618 1.00 . A A . 66 GLU H 1 1
25 36626 1 1 31 GLU HA H -7.449 10.420 -10.582 1.00 . A A . 66 GLU HA 1 1
25 36627 1 1 31 GLU HB2 H -4.598 11.250 -9.968 1.00 . A A . 66 GLU HB2 1 1
25 36628 1 1 31 GLU HB3 H -5.851 12.419 -10.389 1.00 . A A . 66 GLU HB3 1 1
25 36629 1 1 31 GLU HG2 H -6.054 12.412 -8.081 1.00 . A A . 66 GLU HG2 1 1
25 36630 1 1 31 GLU HG3 H -7.208 11.145 -8.503 1.00 . A A . 66 GLU HG3 1 1
25 36631 1 1 31 GLU N N -5.821 9.081 -10.293 1.00 . A A . 66 GLU N 1 1
25 36632 1 1 31 GLU O O -6.921 10.974 -13.028 1.00 . A A . 66 GLU O 1 1
25 36633 1 1 31 GLU OE1 O -4.560 9.709 -8.306 1.00 . A A . 66 GLU OE1 1 1
25 36634 1 1 31 GLU OE2 O -5.544 10.359 -6.503 1.00 . A A . 66 GLU OE2 1 1
25 36635 1 1 32 VAL C C -5.383 9.340 -14.925 1.00 . A A . 67 VAL C 1 1
25 36636 1 1 32 VAL CA C -4.529 10.308 -14.101 1.00 . A A . 67 VAL CA 1 1
25 36637 1 1 32 VAL CB C -3.044 9.920 -14.152 1.00 . A A . 67 VAL CB 1 1
25 36638 1 1 32 VAL CG1 C -2.597 9.761 -15.606 1.00 . A A . 67 VAL CG1 1 1
25 36639 1 1 32 VAL CG2 C -2.210 11.016 -13.486 1.00 . A A . 67 VAL CG2 1 1
25 36640 1 1 32 VAL H H -4.251 9.839 -12.021 1.00 . A A . 67 VAL H 1 1
25 36641 1 1 32 VAL HA H -4.660 11.322 -14.445 1.00 . A A . 67 VAL HA 1 1
25 36642 1 1 32 VAL HB H -2.895 8.986 -13.629 1.00 . A A . 67 VAL HB 1 1
25 36643 1 1 32 VAL HG11 H -3.463 9.682 -16.243 1.00 . A A . 67 VAL HG11 1 1
25 36644 1 1 32 VAL HG12 H -1.996 8.867 -15.701 1.00 . A A . 67 VAL HG12 1 1
25 36645 1 1 32 VAL HG13 H -2.011 10.619 -15.897 1.00 . A A . 67 VAL HG13 1 1
25 36646 1 1 32 VAL HG21 H -2.867 11.777 -13.089 1.00 . A A . 67 VAL HG21 1 1
25 36647 1 1 32 VAL HG22 H -1.546 11.457 -14.214 1.00 . A A . 67 VAL HG22 1 1
25 36648 1 1 32 VAL HG23 H -1.629 10.589 -12.681 1.00 . A A . 67 VAL HG23 1 1
25 36649 1 1 32 VAL N N -4.900 10.190 -12.663 1.00 . A A . 67 VAL N 1 1
25 36650 1 1 32 VAL O O -5.909 9.685 -15.963 1.00 . A A . 67 VAL O 1 1
25 36651 1 1 33 ALA C C -7.784 7.680 -15.391 1.00 . A A . 68 ALA C 1 1
25 36652 1 1 33 ALA CA C -6.364 7.142 -15.203 1.00 . A A . 68 ALA CA 1 1
25 36653 1 1 33 ALA CB C -6.377 5.899 -14.310 1.00 . A A . 68 ALA CB 1 1
25 36654 1 1 33 ALA H H -5.111 7.879 -13.615 1.00 . A A . 68 ALA H 1 1
25 36655 1 1 33 ALA HA H -5.915 6.910 -16.154 1.00 . A A . 68 ALA HA 1 1
25 36656 1 1 33 ALA HB1 H -7.363 5.766 -13.893 1.00 . A A . 68 ALA HB1 1 1
25 36657 1 1 33 ALA HB2 H -5.661 6.023 -13.510 1.00 . A A . 68 ALA HB2 1 1
25 36658 1 1 33 ALA HB3 H -6.113 5.032 -14.896 1.00 . A A . 68 ALA HB3 1 1
25 36659 1 1 33 ALA N N -5.536 8.133 -14.459 1.00 . A A . 68 ALA N 1 1
25 36660 1 1 33 ALA O O -8.308 7.708 -16.487 1.00 . A A . 68 ALA O 1 1
25 36661 1 1 34 ALA C C -9.841 9.848 -15.377 1.00 . A A . 69 ALA C 1 1
25 36662 1 1 34 ALA CA C -9.799 8.641 -14.433 1.00 . A A . 69 ALA CA 1 1
25 36663 1 1 34 ALA CB C -10.159 9.068 -13.007 1.00 . A A . 69 ALA CB 1 1
25 36664 1 1 34 ALA H H -7.965 8.072 -13.454 1.00 . A A . 69 ALA H 1 1
25 36665 1 1 34 ALA HA H -10.476 7.872 -14.768 1.00 . A A . 69 ALA HA 1 1
25 36666 1 1 34 ALA HB1 H -10.066 8.223 -12.343 1.00 . A A . 69 ALA HB1 1 1
25 36667 1 1 34 ALA HB2 H -11.174 9.435 -12.985 1.00 . A A . 69 ALA HB2 1 1
25 36668 1 1 34 ALA HB3 H -9.487 9.852 -12.687 1.00 . A A . 69 ALA HB3 1 1
25 36669 1 1 34 ALA N N -8.410 8.106 -14.328 1.00 . A A . 69 ALA N 1 1
25 36670 1 1 34 ALA O O -10.700 9.954 -16.229 1.00 . A A . 69 ALA O 1 1
25 36671 1 1 35 GLN C C -8.435 11.641 -17.505 1.00 . A A . 70 GLN C 1 1
25 36672 1 1 35 GLN CA C -8.915 11.978 -16.089 1.00 . A A . 70 GLN CA 1 1
25 36673 1 1 35 GLN CB C -7.934 12.933 -15.407 1.00 . A A . 70 GLN CB 1 1
25 36674 1 1 35 GLN CD C -9.929 13.707 -14.130 1.00 . A A . 70 GLN CD 1 1
25 36675 1 1 35 GLN CG C -8.457 13.322 -14.024 1.00 . A A . 70 GLN CG 1 1
25 36676 1 1 35 GLN H H -8.252 10.662 -14.515 1.00 . A A . 70 GLN H 1 1
25 36677 1 1 35 GLN HA H -9.895 12.426 -16.124 1.00 . A A . 70 GLN HA 1 1
25 36678 1 1 35 GLN HB2 H -6.983 12.443 -15.301 1.00 . A A . 70 GLN HB2 1 1
25 36679 1 1 35 GLN HB3 H -7.817 13.822 -16.009 1.00 . A A . 70 GLN HB3 1 1
25 36680 1 1 35 GLN HE21 H -10.553 11.825 -14.168 1.00 . A A . 70 GLN HE21 1 1
25 36681 1 1 35 GLN HE22 H -11.768 12.997 -14.270 1.00 . A A . 70 GLN HE22 1 1
25 36682 1 1 35 GLN HG2 H -8.350 12.485 -13.349 1.00 . A A . 70 GLN HG2 1 1
25 36683 1 1 35 GLN HG3 H -7.895 14.163 -13.648 1.00 . A A . 70 GLN HG3 1 1
25 36684 1 1 35 GLN N N -8.927 10.765 -15.218 1.00 . A A . 70 GLN N 1 1
25 36685 1 1 35 GLN NE2 N -10.826 12.765 -14.191 1.00 . A A . 70 GLN NE2 1 1
25 36686 1 1 35 GLN O O -8.797 12.298 -18.462 1.00 . A A . 70 GLN O 1 1
25 36687 1 1 35 GLN OE1 O -10.265 14.873 -14.158 1.00 . A A . 70 GLN OE1 1 1
25 36688 1 1 36 TYR C C -7.744 8.975 -19.505 1.00 . A A . 71 TYR C 1 1
25 36689 1 1 36 TYR CA C -7.116 10.283 -19.014 1.00 . A A . 71 TYR CA 1 1
25 36690 1 1 36 TYR CB C -5.604 10.121 -18.850 1.00 . A A . 71 TYR CB 1 1
25 36691 1 1 36 TYR CD1 C -4.822 12.329 -19.775 1.00 . A A . 71 TYR CD1 1 1
25 36692 1 1 36 TYR CD2 C -4.550 11.894 -17.405 1.00 . A A . 71 TYR CD2 1 1
25 36693 1 1 36 TYR CE1 C -4.245 13.593 -19.609 1.00 . A A . 71 TYR CE1 1 1
25 36694 1 1 36 TYR CE2 C -3.972 13.157 -17.239 1.00 . A A . 71 TYR CE2 1 1
25 36695 1 1 36 TYR CG C -4.975 11.480 -18.672 1.00 . A A . 71 TYR CG 1 1
25 36696 1 1 36 TYR CZ C -3.820 14.008 -18.341 1.00 . A A . 71 TYR CZ 1 1
25 36697 1 1 36 TYR H H -7.327 10.120 -16.871 1.00 . A A . 71 TYR H 1 1
25 36698 1 1 36 TYR HA H -7.324 11.083 -19.707 1.00 . A A . 71 TYR HA 1 1
25 36699 1 1 36 TYR HB2 H -5.399 9.510 -17.985 1.00 . A A . 71 TYR HB2 1 1
25 36700 1 1 36 TYR HB3 H -5.196 9.648 -19.731 1.00 . A A . 71 TYR HB3 1 1
25 36701 1 1 36 TYR HD1 H -5.151 12.009 -20.753 1.00 . A A . 71 TYR HD1 1 1
25 36702 1 1 36 TYR HD2 H -4.667 11.240 -16.556 1.00 . A A . 71 TYR HD2 1 1
25 36703 1 1 36 TYR HE1 H -4.128 14.248 -20.460 1.00 . A A . 71 TYR HE1 1 1
25 36704 1 1 36 TYR HE2 H -3.643 13.476 -16.260 1.00 . A A . 71 TYR HE2 1 1
25 36705 1 1 36 TYR HH H -3.467 15.561 -17.291 1.00 . A A . 71 TYR HH 1 1
25 36706 1 1 36 TYR N N -7.617 10.635 -17.651 1.00 . A A . 71 TYR N 1 1
25 36707 1 1 36 TYR O O -7.297 8.391 -20.472 1.00 . A A . 71 TYR O 1 1
25 36708 1 1 36 TYR OH O -3.254 15.254 -18.176 1.00 . A A . 71 TYR OH 1 1
25 36709 1 1 37 SER C C -10.323 7.526 -20.515 1.00 . A A . 72 SER C 1 1
25 36710 1 1 37 SER CA C -9.424 7.249 -19.309 1.00 . A A . 72 SER CA 1 1
25 36711 1 1 37 SER CB C -10.257 6.777 -18.115 1.00 . A A . 72 SER CB 1 1
25 36712 1 1 37 SER H H -9.133 8.995 -18.086 1.00 . A A . 72 SER H 1 1
25 36713 1 1 37 SER HA H -8.678 6.508 -19.555 1.00 . A A . 72 SER HA 1 1
25 36714 1 1 37 SER HB2 H -9.612 6.328 -17.378 1.00 . A A . 72 SER HB2 1 1
25 36715 1 1 37 SER HB3 H -10.768 7.624 -17.677 1.00 . A A . 72 SER HB3 1 1
25 36716 1 1 37 SER HG H -10.812 5.317 -19.277 1.00 . A A . 72 SER HG 1 1
25 36717 1 1 37 SER N N -8.778 8.513 -18.858 1.00 . A A . 72 SER N 1 1
25 36718 1 1 37 SER O O -11.400 8.075 -20.384 1.00 . A A . 72 SER O 1 1
25 36719 1 1 37 SER OG O -11.204 5.813 -18.556 1.00 . A A . 72 SER OG 1 1
25 36720 1 1 38 GLU C C -11.440 6.092 -23.296 1.00 . A A . 73 GLU C 1 1
25 36721 1 1 38 GLU CA C -10.733 7.385 -22.896 1.00 . A A . 73 GLU CA 1 1
25 36722 1 1 38 GLU CB C -9.749 7.818 -23.984 1.00 . A A . 73 GLU CB 1 1
25 36723 1 1 38 GLU CD C -11.108 9.692 -24.926 1.00 . A A . 73 GLU CD 1 1
25 36724 1 1 38 GLU CG C -10.523 8.310 -25.210 1.00 . A A . 73 GLU CG 1 1
25 36725 1 1 38 GLU H H -9.028 6.699 -21.772 1.00 . A A . 73 GLU H 1 1
25 36726 1 1 38 GLU HA H -11.452 8.166 -22.712 1.00 . A A . 73 GLU HA 1 1
25 36727 1 1 38 GLU HB2 H -9.127 8.616 -23.608 1.00 . A A . 73 GLU HB2 1 1
25 36728 1 1 38 GLU HB3 H -9.132 6.979 -24.265 1.00 . A A . 73 GLU HB3 1 1
25 36729 1 1 38 GLU HG2 H -9.854 8.370 -26.057 1.00 . A A . 73 GLU HG2 1 1
25 36730 1 1 38 GLU HG3 H -11.324 7.621 -25.434 1.00 . A A . 73 GLU HG3 1 1
25 36731 1 1 38 GLU N N -9.895 7.147 -21.687 1.00 . A A . 73 GLU N 1 1
25 36732 1 1 38 GLU O O -12.162 6.042 -24.272 1.00 . A A . 73 GLU O 1 1
25 36733 1 1 38 GLU OE1 O -10.899 10.188 -23.831 1.00 . A A . 73 GLU OE1 1 1
25 36734 1 1 38 GLU OE2 O -11.755 10.234 -25.807 1.00 . A A . 73 GLU OE2 1 1
25 36735 1 1 39 ASP C C -13.092 3.515 -21.956 1.00 . A A . 74 ASP C 1 1
25 36736 1 1 39 ASP CA C -11.906 3.758 -22.891 1.00 . A A . 74 ASP CA 1 1
25 36737 1 1 39 ASP CB C -10.833 2.685 -22.697 1.00 . A A . 74 ASP CB 1 1
25 36738 1 1 39 ASP CG C -10.319 2.723 -21.257 1.00 . A A . 74 ASP CG 1 1
25 36739 1 1 39 ASP H H -10.655 5.103 -21.762 1.00 . A A . 74 ASP H 1 1
25 36740 1 1 39 ASP HA H -12.232 3.768 -23.918 1.00 . A A . 74 ASP HA 1 1
25 36741 1 1 39 ASP HB2 H -11.255 1.713 -22.902 1.00 . A A . 74 ASP HB2 1 1
25 36742 1 1 39 ASP HB3 H -10.012 2.871 -23.373 1.00 . A A . 74 ASP HB3 1 1
25 36743 1 1 39 ASP N N -11.239 5.043 -22.548 1.00 . A A . 74 ASP N 1 1
25 36744 1 1 39 ASP O O -13.504 2.394 -21.740 1.00 . A A . 74 ASP O 1 1
25 36745 1 1 39 ASP OD1 O -11.106 3.028 -20.376 1.00 . A A . 74 ASP OD1 1 1
25 36746 1 1 39 ASP OD2 O -9.149 2.444 -21.061 1.00 . A A . 74 ASP OD2 1 1
25 36747 1 1 40 LYS C C -15.838 3.451 -21.093 1.00 . A A . 75 LYS C 1 1
25 36748 1 1 40 LYS CA C -14.803 4.395 -20.480 1.00 . A A . 75 LYS CA 1 1
25 36749 1 1 40 LYS CB C -15.389 5.797 -20.317 1.00 . A A . 75 LYS CB 1 1
25 36750 1 1 40 LYS CD C -17.007 7.182 -19.013 1.00 . A A . 75 LYS CD 1 1
25 36751 1 1 40 LYS CE C -17.549 7.270 -17.586 1.00 . A A . 75 LYS CE 1 1
25 36752 1 1 40 LYS CG C -16.521 5.759 -19.289 1.00 . A A . 75 LYS CG 1 1
25 36753 1 1 40 LYS H H -13.293 5.457 -21.590 1.00 . A A . 75 LYS H 1 1
25 36754 1 1 40 LYS HA H -14.472 4.021 -19.523 1.00 . A A . 75 LYS HA 1 1
25 36755 1 1 40 LYS HB2 H -14.618 6.473 -19.979 1.00 . A A . 75 LYS HB2 1 1
25 36756 1 1 40 LYS HB3 H -15.778 6.136 -21.265 1.00 . A A . 75 LYS HB3 1 1
25 36757 1 1 40 LYS HD2 H -16.182 7.871 -19.128 1.00 . A A . 75 LYS HD2 1 1
25 36758 1 1 40 LYS HD3 H -17.790 7.438 -19.711 1.00 . A A . 75 LYS HD3 1 1
25 36759 1 1 40 LYS HE2 H -16.838 6.850 -16.888 1.00 . A A . 75 LYS HE2 1 1
25 36760 1 1 40 LYS HE3 H -17.771 8.293 -17.329 1.00 . A A . 75 LYS HE3 1 1
25 36761 1 1 40 LYS HG2 H -17.339 5.167 -19.675 1.00 . A A . 75 LYS HG2 1 1
25 36762 1 1 40 LYS HG3 H -16.160 5.319 -18.372 1.00 . A A . 75 LYS HG3 1 1
25 36763 1 1 40 LYS HZ1 H -19.448 6.843 -18.322 1.00 . A A . 75 LYS HZ1 1 1
25 36764 1 1 40 LYS HZ2 H -19.256 6.511 -16.668 1.00 . A A . 75 LYS HZ2 1 1
25 36765 1 1 40 LYS HZ3 H -18.574 5.476 -17.830 1.00 . A A . 75 LYS HZ3 1 1
25 36766 1 1 40 LYS N N -13.642 4.562 -21.402 1.00 . A A . 75 LYS N 1 1
25 36767 1 1 40 LYS NZ N -18.802 6.464 -17.603 1.00 . A A . 75 LYS NZ 1 1
25 36768 1 1 40 LYS O O -16.297 2.523 -20.457 1.00 . A A . 75 LYS O 1 1
25 36769 1 1 41 ALA C C -16.870 1.319 -22.664 1.00 . A A . 76 ALA C 1 1
25 36770 1 1 41 ALA CA C -17.215 2.779 -22.964 1.00 . A A . 76 ALA CA 1 1
25 36771 1 1 41 ALA CB C -17.110 3.065 -24.462 1.00 . A A . 76 ALA CB 1 1
25 36772 1 1 41 ALA H H -15.831 4.427 -22.825 1.00 . A A . 76 ALA H 1 1
25 36773 1 1 41 ALA HA H -18.207 3.013 -22.610 1.00 . A A . 76 ALA HA 1 1
25 36774 1 1 41 ALA HB1 H -18.061 3.424 -24.827 1.00 . A A . 76 ALA HB1 1 1
25 36775 1 1 41 ALA HB2 H -16.844 2.158 -24.983 1.00 . A A . 76 ALA HB2 1 1
25 36776 1 1 41 ALA HB3 H -16.352 3.815 -24.632 1.00 . A A . 76 ALA HB3 1 1
25 36777 1 1 41 ALA N N -16.211 3.675 -22.324 1.00 . A A . 76 ALA N 1 1
25 36778 1 1 41 ALA O O -17.701 0.552 -22.219 1.00 . A A . 76 ALA O 1 1
25 36779 1 1 42 ARG C C -14.958 -0.634 -21.115 1.00 . A A . 77 ARG C 1 1
25 36780 1 1 42 ARG CA C -15.242 -0.473 -22.612 1.00 . A A . 77 ARG CA 1 1
25 36781 1 1 42 ARG CB C -13.974 -0.692 -23.441 1.00 . A A . 77 ARG CB 1 1
25 36782 1 1 42 ARG CD C -14.240 -3.079 -24.125 1.00 . A A . 77 ARG CD 1 1
25 36783 1 1 42 ARG CG C -13.459 -2.116 -23.229 1.00 . A A . 77 ARG CG 1 1
25 36784 1 1 42 ARG CZ C -15.982 -4.699 -23.673 1.00 . A A . 77 ARG CZ 1 1
25 36785 1 1 42 ARG H H -14.988 1.571 -23.247 1.00 . A A . 77 ARG H 1 1
25 36786 1 1 42 ARG HA H -16.014 -1.160 -22.926 1.00 . A A . 77 ARG HA 1 1
25 36787 1 1 42 ARG HB2 H -14.201 -0.545 -24.488 1.00 . A A . 77 ARG HB2 1 1
25 36788 1 1 42 ARG HB3 H -13.216 0.012 -23.135 1.00 . A A . 77 ARG HB3 1 1
25 36789 1 1 42 ARG HD2 H -14.822 -2.528 -24.850 1.00 . A A . 77 ARG HD2 1 1
25 36790 1 1 42 ARG HD3 H -13.568 -3.762 -24.621 1.00 . A A . 77 ARG HD3 1 1
25 36791 1 1 42 ARG HE H -15.088 -3.663 -22.235 1.00 . A A . 77 ARG HE 1 1
25 36792 1 1 42 ARG HG2 H -12.409 -2.159 -23.482 1.00 . A A . 77 ARG HG2 1 1
25 36793 1 1 42 ARG HG3 H -13.593 -2.398 -22.197 1.00 . A A . 77 ARG HG3 1 1
25 36794 1 1 42 ARG HH11 H -17.418 -3.347 -24.022 1.00 . A A . 77 ARG HH11 1 1
25 36795 1 1 42 ARG HH12 H -17.813 -4.983 -24.434 1.00 . A A . 77 ARG HH12 1 1
25 36796 1 1 42 ARG HH21 H -14.742 -6.252 -23.442 1.00 . A A . 77 ARG HH21 1 1
25 36797 1 1 42 ARG HH22 H -16.295 -6.627 -24.107 1.00 . A A . 77 ARG HH22 1 1
25 36798 1 1 42 ARG N N -15.645 0.933 -22.896 1.00 . A A . 77 ARG N 1 1
25 36799 1 1 42 ARG NE N -15.135 -3.826 -23.200 1.00 . A A . 77 ARG NE 1 1
25 36800 1 1 42 ARG NH1 N -17.163 -4.313 -24.074 1.00 . A A . 77 ARG NH1 1 1
25 36801 1 1 42 ARG NH2 N -15.647 -5.957 -23.746 1.00 . A A . 77 ARG NH2 1 1
25 36802 1 1 42 ARG O O -14.821 -1.730 -20.610 1.00 . A A . 77 ARG O 1 1
25 36803 1 1 43 GLN C C -13.346 -0.403 -18.655 1.00 . A A . 78 GLN C 1 1
25 36804 1 1 43 GLN CA C -14.612 0.401 -18.939 1.00 . A A . 78 GLN CA 1 1
25 36805 1 1 43 GLN CB C -15.830 -0.298 -18.341 1.00 . A A . 78 GLN CB 1 1
25 36806 1 1 43 GLN CD C -16.889 1.913 -17.854 1.00 . A A . 78 GLN CD 1 1
25 36807 1 1 43 GLN CG C -17.075 0.566 -18.556 1.00 . A A . 78 GLN CG 1 1
25 36808 1 1 43 GLN H H -14.995 1.327 -20.838 1.00 . A A . 78 GLN H 1 1
25 36809 1 1 43 GLN HA H -14.526 1.396 -18.532 1.00 . A A . 78 GLN HA 1 1
25 36810 1 1 43 GLN HB2 H -15.965 -1.254 -18.822 1.00 . A A . 78 GLN HB2 1 1
25 36811 1 1 43 GLN HB3 H -15.674 -0.445 -17.283 1.00 . A A . 78 GLN HB3 1 1
25 36812 1 1 43 GLN HE21 H -18.032 2.903 -19.142 1.00 . A A . 78 GLN HE21 1 1
25 36813 1 1 43 GLN HE22 H -17.365 3.841 -17.895 1.00 . A A . 78 GLN HE22 1 1
25 36814 1 1 43 GLN HG2 H -17.223 0.727 -19.614 1.00 . A A . 78 GLN HG2 1 1
25 36815 1 1 43 GLN HG3 H -17.938 0.063 -18.144 1.00 . A A . 78 GLN HG3 1 1
25 36816 1 1 43 GLN N N -14.877 0.461 -20.405 1.00 . A A . 78 GLN N 1 1
25 36817 1 1 43 GLN NE2 N -17.477 2.974 -18.337 1.00 . A A . 78 GLN NE2 1 1
25 36818 1 1 43 GLN O O -13.327 -1.270 -17.804 1.00 . A A . 78 GLN O 1 1
25 36819 1 1 43 GLN OE1 O -16.201 2.003 -16.856 1.00 . A A . 78 GLN OE1 1 1
25 36820 1 1 44 GLY C C -10.295 -0.278 -17.912 1.00 . A A . 79 GLY C 1 1
25 36821 1 1 44 GLY CA C -11.023 -0.874 -19.118 1.00 . A A . 79 GLY CA 1 1
25 36822 1 1 44 GLY H H -12.318 0.582 -20.039 1.00 . A A . 79 GLY H 1 1
25 36823 1 1 44 GLY HA2 H -11.255 -1.912 -18.923 1.00 . A A . 79 GLY HA2 1 1
25 36824 1 1 44 GLY HA3 H -10.389 -0.805 -19.988 1.00 . A A . 79 GLY HA3 1 1
25 36825 1 1 44 GLY N N -12.285 -0.123 -19.358 1.00 . A A . 79 GLY N 1 1
25 36826 1 1 44 GLY O O -10.311 -0.834 -16.833 1.00 . A A . 79 GLY O 1 1
25 36827 1 1 45 GLY C C -7.938 0.478 -16.376 1.00 . A A . 80 GLY C 1 1
25 36828 1 1 45 GLY CA C -8.919 1.488 -16.966 1.00 . A A . 80 GLY CA 1 1
25 36829 1 1 45 GLY H H -9.662 1.271 -18.969 1.00 . A A . 80 GLY H 1 1
25 36830 1 1 45 GLY HA2 H -8.379 2.349 -17.331 1.00 . A A . 80 GLY HA2 1 1
25 36831 1 1 45 GLY HA3 H -9.618 1.794 -16.202 1.00 . A A . 80 GLY HA3 1 1
25 36832 1 1 45 GLY N N -9.657 0.848 -18.092 1.00 . A A . 80 GLY N 1 1
25 36833 1 1 45 GLY O O -6.779 0.432 -16.739 1.00 . A A . 80 GLY O 1 1
25 36834 1 1 46 ASP C C -7.915 -2.757 -15.367 1.00 . A A . 81 ASP C 1 1
25 36835 1 1 46 ASP CA C -7.518 -1.368 -14.864 1.00 . A A . 81 ASP CA 1 1
25 36836 1 1 46 ASP CB C -7.761 -1.244 -13.362 1.00 . A A . 81 ASP CB 1 1
25 36837 1 1 46 ASP CG C -7.420 0.177 -12.913 1.00 . A A . 81 ASP CG 1 1
25 36838 1 1 46 ASP H H -9.346 -0.287 -15.217 1.00 . A A . 81 ASP H 1 1
25 36839 1 1 46 ASP HA H -6.484 -1.162 -15.089 1.00 . A A . 81 ASP HA 1 1
25 36840 1 1 46 ASP HB2 H -8.800 -1.453 -13.145 1.00 . A A . 81 ASP HB2 1 1
25 36841 1 1 46 ASP HB3 H -7.134 -1.948 -12.835 1.00 . A A . 81 ASP HB3 1 1
25 36842 1 1 46 ASP N N -8.404 -0.341 -15.479 1.00 . A A . 81 ASP N 1 1
25 36843 1 1 46 ASP O O -9.059 -3.004 -15.689 1.00 . A A . 81 ASP O 1 1
25 36844 1 1 46 ASP OD1 O -6.701 0.847 -13.637 1.00 . A A . 81 ASP OD1 1 1
25 36845 1 1 46 ASP OD2 O -7.884 0.573 -11.858 1.00 . A A . 81 ASP OD2 1 1
25 36846 1 1 47 LEU C C -7.423 -6.000 -14.751 1.00 . A A . 82 LEU C 1 1
25 36847 1 1 47 LEU CA C -7.318 -5.031 -15.930 1.00 . A A . 82 LEU CA 1 1
25 36848 1 1 47 LEU CB C -6.148 -5.402 -16.839 1.00 . A A . 82 LEU CB 1 1
25 36849 1 1 47 LEU CD1 C -6.960 -3.402 -18.133 1.00 . A A . 82 LEU CD1 1 1
25 36850 1 1 47 LEU CD2 C -4.994 -4.706 -18.943 1.00 . A A . 82 LEU CD2 1 1
25 36851 1 1 47 LEU CG C -6.349 -4.804 -18.238 1.00 . A A . 82 LEU CG 1 1
25 36852 1 1 47 LEU H H -6.059 -3.452 -15.177 1.00 . A A . 82 LEU H 1 1
25 36853 1 1 47 LEU HA H -8.237 -5.019 -16.492 1.00 . A A . 82 LEU HA 1 1
25 36854 1 1 47 LEU HB2 H -5.239 -5.008 -16.414 1.00 . A A . 82 LEU HB2 1 1
25 36855 1 1 47 LEU HB3 H -6.076 -6.476 -16.915 1.00 . A A . 82 LEU HB3 1 1
25 36856 1 1 47 LEU HD11 H -6.352 -2.792 -17.482 1.00 . A A . 82 LEU HD11 1 1
25 36857 1 1 47 LEU HD12 H -7.958 -3.474 -17.729 1.00 . A A . 82 LEU HD12 1 1
25 36858 1 1 47 LEU HD13 H -6.999 -2.952 -19.114 1.00 . A A . 82 LEU HD13 1 1
25 36859 1 1 47 LEU HD21 H -4.311 -4.132 -18.332 1.00 . A A . 82 LEU HD21 1 1
25 36860 1 1 47 LEU HD22 H -5.118 -4.216 -19.898 1.00 . A A . 82 LEU HD22 1 1
25 36861 1 1 47 LEU HD23 H -4.592 -5.696 -19.095 1.00 . A A . 82 LEU HD23 1 1
25 36862 1 1 47 LEU HG H -7.007 -5.441 -18.811 1.00 . A A . 82 LEU HG 1 1
25 36863 1 1 47 LEU N N -6.982 -3.665 -15.440 1.00 . A A . 82 LEU N 1 1
25 36864 1 1 47 LEU O O -7.650 -7.181 -14.922 1.00 . A A . 82 LEU O 1 1
25 36865 1 1 48 GLY C C -6.485 -7.614 -12.540 1.00 . A A . 83 GLY C 1 1
25 36866 1 1 48 GLY CA C -7.367 -6.380 -12.357 1.00 . A A . 83 GLY CA 1 1
25 36867 1 1 48 GLY H H -7.093 -4.546 -13.444 1.00 . A A . 83 GLY H 1 1
25 36868 1 1 48 GLY HA2 H -7.042 -5.833 -11.485 1.00 . A A . 83 GLY HA2 1 1
25 36869 1 1 48 GLY HA3 H -8.392 -6.693 -12.225 1.00 . A A . 83 GLY HA3 1 1
25 36870 1 1 48 GLY N N -7.269 -5.502 -13.555 1.00 . A A . 83 GLY N 1 1
25 36871 1 1 48 GLY O O -5.376 -7.533 -13.037 1.00 . A A . 83 GLY O 1 1
25 36872 1 1 49 TRP C C -6.432 -10.676 -13.616 1.00 . A A . 84 TRP C 1 1
25 36873 1 1 49 TRP CA C -6.159 -10.002 -12.268 1.00 . A A . 84 TRP CA 1 1
25 36874 1 1 49 TRP CB C -6.621 -10.896 -11.116 1.00 . A A . 84 TRP CB 1 1
25 36875 1 1 49 TRP CD1 C -6.323 -9.616 -8.955 1.00 . A A . 84 TRP CD1 1 1
25 36876 1 1 49 TRP CD2 C -4.608 -11.012 -9.379 1.00 . A A . 84 TRP CD2 1 1
25 36877 1 1 49 TRP CE2 C -4.315 -10.368 -8.154 1.00 . A A . 84 TRP CE2 1 1
25 36878 1 1 49 TRP CE3 C -3.682 -11.948 -9.875 1.00 . A A . 84 TRP CE3 1 1
25 36879 1 1 49 TRP CG C -5.890 -10.518 -9.867 1.00 . A A . 84 TRP CG 1 1
25 36880 1 1 49 TRP CH2 C -2.235 -11.573 -7.952 1.00 . A A . 84 TRP CH2 1 1
25 36881 1 1 49 TRP CZ2 C -3.144 -10.641 -7.446 1.00 . A A . 84 TRP CZ2 1 1
25 36882 1 1 49 TRP CZ3 C -2.502 -12.225 -9.165 1.00 . A A . 84 TRP CZ3 1 1
25 36883 1 1 49 TRP H H -7.858 -8.796 -11.728 1.00 . A A . 84 TRP H 1 1
25 36884 1 1 49 TRP HA H -5.112 -9.782 -12.160 1.00 . A A . 84 TRP HA 1 1
25 36885 1 1 49 TRP HB2 H -7.683 -10.770 -10.964 1.00 . A A . 84 TRP HB2 1 1
25 36886 1 1 49 TRP HB3 H -6.412 -11.928 -11.356 1.00 . A A . 84 TRP HB3 1 1
25 36887 1 1 49 TRP HD1 H -7.246 -9.059 -9.012 1.00 . A A . 84 TRP HD1 1 1
25 36888 1 1 49 TRP HE1 H -5.463 -8.946 -7.153 1.00 . A A . 84 TRP HE1 1 1
25 36889 1 1 49 TRP HE3 H -3.878 -12.454 -10.809 1.00 . A A . 84 TRP HE3 1 1
25 36890 1 1 49 TRP HH2 H -1.326 -11.791 -7.411 1.00 . A A . 84 TRP HH2 1 1
25 36891 1 1 49 TRP HZ2 H -2.942 -10.136 -6.512 1.00 . A A . 84 TRP HZ2 1 1
25 36892 1 1 49 TRP HZ3 H -1.797 -12.945 -9.553 1.00 . A A . 84 TRP HZ3 1 1
25 36893 1 1 49 TRP N N -6.966 -8.758 -12.132 1.00 . A A . 84 TRP N 1 1
25 36894 1 1 49 TRP NE1 N -5.390 -9.528 -7.938 1.00 . A A . 84 TRP NE1 1 1
25 36895 1 1 49 TRP O O -7.525 -11.139 -13.878 1.00 . A A . 84 TRP O 1 1
25 36896 1 1 50 MET C C -4.597 -12.483 -16.021 1.00 . A A . 85 MET C 1 1
25 36897 1 1 50 MET CA C -5.652 -11.397 -15.798 1.00 . A A . 85 MET CA 1 1
25 36898 1 1 50 MET CB C -5.501 -10.278 -16.835 1.00 . A A . 85 MET CB 1 1
25 36899 1 1 50 MET CE C -4.169 -8.034 -18.961 1.00 . A A . 85 MET CE 1 1
25 36900 1 1 50 MET CG C -4.041 -9.823 -16.914 1.00 . A A . 85 MET CG 1 1
25 36901 1 1 50 MET H H -4.568 -10.369 -14.240 1.00 . A A . 85 MET H 1 1
25 36902 1 1 50 MET HA H -6.642 -11.819 -15.856 1.00 . A A . 85 MET HA 1 1
25 36903 1 1 50 MET HB2 H -5.814 -10.644 -17.802 1.00 . A A . 85 MET HB2 1 1
25 36904 1 1 50 MET HB3 H -6.121 -9.439 -16.552 1.00 . A A . 85 MET HB3 1 1
25 36905 1 1 50 MET HE1 H -3.904 -7.732 -19.966 1.00 . A A . 85 MET HE1 1 1
25 36906 1 1 50 MET HE2 H -3.733 -7.346 -18.256 1.00 . A A . 85 MET HE2 1 1
25 36907 1 1 50 MET HE3 H -5.245 -8.028 -18.849 1.00 . A A . 85 MET HE3 1 1
25 36908 1 1 50 MET HG2 H -3.940 -8.858 -16.445 1.00 . A A . 85 MET HG2 1 1
25 36909 1 1 50 MET HG3 H -3.410 -10.535 -16.407 1.00 . A A . 85 MET HG3 1 1
25 36910 1 1 50 MET N N -5.445 -10.742 -14.472 1.00 . A A . 85 MET N 1 1
25 36911 1 1 50 MET O O -3.502 -12.415 -15.497 1.00 . A A . 85 MET O 1 1
25 36912 1 1 50 MET SD S -3.540 -9.703 -18.650 1.00 . A A . 85 MET SD 1 1
25 36913 1 1 51 THR C C -3.252 -14.382 -18.404 1.00 . A A . 86 THR C 1 1
25 36914 1 1 51 THR CA C -3.927 -14.571 -17.039 1.00 . A A . 86 THR CA 1 1
25 36915 1 1 51 THR CB C -4.744 -15.864 -16.996 1.00 . A A . 86 THR CB 1 1
25 36916 1 1 51 THR CG2 C -5.630 -15.859 -15.751 1.00 . A A . 86 THR CG2 1 1
25 36917 1 1 51 THR H H -5.804 -13.525 -17.204 1.00 . A A . 86 THR H 1 1
25 36918 1 1 51 THR HA H -3.185 -14.583 -16.256 1.00 . A A . 86 THR HA 1 1
25 36919 1 1 51 THR HB H -4.076 -16.712 -16.953 1.00 . A A . 86 THR HB 1 1
25 36920 1 1 51 THR HG1 H -5.881 -16.860 -18.218 1.00 . A A . 86 THR HG1 1 1
25 36921 1 1 51 THR HG21 H -6.290 -15.003 -15.782 1.00 . A A . 86 THR HG21 1 1
25 36922 1 1 51 THR HG22 H -5.011 -15.803 -14.868 1.00 . A A . 86 THR HG22 1 1
25 36923 1 1 51 THR HG23 H -6.218 -16.765 -15.721 1.00 . A A . 86 THR HG23 1 1
25 36924 1 1 51 THR N N -4.916 -13.485 -16.791 1.00 . A A . 86 THR N 1 1
25 36925 1 1 51 THR O O -2.228 -13.758 -18.515 1.00 . A A . 86 THR O 1 1
25 36926 1 1 51 THR OG1 O -5.557 -15.959 -18.157 1.00 . A A . 86 THR OG1 1 1
25 36927 1 1 52 ARG C C -4.063 -14.005 -21.742 1.00 . A A . 87 ARG C 1 1
25 36928 1 1 52 ARG CA C -3.156 -14.780 -20.781 1.00 . A A . 87 ARG CA 1 1
25 36929 1 1 52 ARG CB C -2.965 -16.213 -21.267 1.00 . A A . 87 ARG CB 1 1
25 36930 1 1 52 ARG CD C -4.177 -18.297 -21.918 1.00 . A A . 87 ARG CD 1 1
25 36931 1 1 52 ARG CG C -4.337 -16.853 -21.439 1.00 . A A . 87 ARG CG 1 1
25 36932 1 1 52 ARG CZ C -5.774 -19.986 -22.610 1.00 . A A . 87 ARG CZ 1 1
25 36933 1 1 52 ARG H H -4.623 -15.452 -19.345 1.00 . A A . 87 ARG H 1 1
25 36934 1 1 52 ARG HA H -2.196 -14.299 -20.688 1.00 . A A . 87 ARG HA 1 1
25 36935 1 1 52 ARG HB2 H -2.442 -16.213 -22.214 1.00 . A A . 87 ARG HB2 1 1
25 36936 1 1 52 ARG HB3 H -2.398 -16.771 -20.539 1.00 . A A . 87 ARG HB3 1 1
25 36937 1 1 52 ARG HD2 H -3.552 -18.331 -22.799 1.00 . A A . 87 ARG HD2 1 1
25 36938 1 1 52 ARG HD3 H -3.761 -18.908 -21.134 1.00 . A A . 87 ARG HD3 1 1
25 36939 1 1 52 ARG HE H -6.308 -18.122 -22.174 1.00 . A A . 87 ARG HE 1 1
25 36940 1 1 52 ARG HG2 H -4.853 -16.841 -20.491 1.00 . A A . 87 ARG HG2 1 1
25 36941 1 1 52 ARG HG3 H -4.901 -16.291 -22.165 1.00 . A A . 87 ARG HG3 1 1
25 36942 1 1 52 ARG HH11 H -3.831 -20.466 -22.704 1.00 . A A . 87 ARG HH11 1 1
25 36943 1 1 52 ARG HH12 H -4.937 -21.737 -23.104 1.00 . A A . 87 ARG HH12 1 1
25 36944 1 1 52 ARG HH21 H -7.768 -19.798 -22.610 1.00 . A A . 87 ARG HH21 1 1
25 36945 1 1 52 ARG HH22 H -7.161 -21.360 -23.051 1.00 . A A . 87 ARG HH22 1 1
25 36946 1 1 52 ARG N N -3.802 -14.930 -19.443 1.00 . A A . 87 ARG N 1 1
25 36947 1 1 52 ARG NE N -5.559 -18.750 -22.240 1.00 . A A . 87 ARG NE 1 1
25 36948 1 1 52 ARG NH1 N -4.768 -20.791 -22.823 1.00 . A A . 87 ARG NH1 1 1
25 36949 1 1 52 ARG NH2 N -6.996 -20.414 -22.770 1.00 . A A . 87 ARG NH2 1 1
25 36950 1 1 52 ARG O O -5.261 -14.212 -21.785 1.00 . A A . 87 ARG O 1 1
25 36951 1 1 53 GLY C C -3.657 -12.366 -24.860 1.00 . A A . 88 GLY C 1 1
25 36952 1 1 53 GLY CA C -4.321 -12.332 -23.483 1.00 . A A . 88 GLY CA 1 1
25 36953 1 1 53 GLY H H -2.532 -12.973 -22.468 1.00 . A A . 88 GLY H 1 1
25 36954 1 1 53 GLY HA2 H -5.307 -12.766 -23.548 1.00 . A A . 88 GLY HA2 1 1
25 36955 1 1 53 GLY HA3 H -4.394 -11.309 -23.148 1.00 . A A . 88 GLY HA3 1 1
25 36956 1 1 53 GLY N N -3.499 -13.119 -22.518 1.00 . A A . 88 GLY N 1 1
25 36957 1 1 53 GLY O O -2.508 -12.727 -24.991 1.00 . A A . 88 GLY O 1 1
25 36958 1 1 54 SER C C -4.129 -10.794 -28.063 1.00 . A A . 89 SER C 1 1
25 36959 1 1 54 SER CA C -3.750 -12.038 -27.251 1.00 . A A . 89 SER CA 1 1
25 36960 1 1 54 SER CB C -4.306 -13.303 -27.904 1.00 . A A . 89 SER CB 1 1
25 36961 1 1 54 SER H H -5.298 -11.722 -25.781 1.00 . A A . 89 SER H 1 1
25 36962 1 1 54 SER HA H -2.679 -12.116 -27.169 1.00 . A A . 89 SER HA 1 1
25 36963 1 1 54 SER HB2 H -5.327 -13.138 -28.203 1.00 . A A . 89 SER HB2 1 1
25 36964 1 1 54 SER HB3 H -3.711 -13.543 -28.774 1.00 . A A . 89 SER HB3 1 1
25 36965 1 1 54 SER HG H -4.051 -15.178 -27.451 1.00 . A A . 89 SER HG 1 1
25 36966 1 1 54 SER N N -4.367 -12.005 -25.894 1.00 . A A . 89 SER N 1 1
25 36967 1 1 54 SER O O -4.272 -10.850 -29.269 1.00 . A A . 89 SER O 1 1
25 36968 1 1 54 SER OG O -4.257 -14.374 -26.969 1.00 . A A . 89 SER OG 1 1
25 36969 1 1 55 MET C C -3.352 -7.581 -28.367 1.00 . A A . 90 MET C 1 1
25 36970 1 1 55 MET CA C -4.617 -8.421 -28.164 1.00 . A A . 90 MET CA 1 1
25 36971 1 1 55 MET CB C -5.619 -7.684 -27.272 1.00 . A A . 90 MET CB 1 1
25 36972 1 1 55 MET CE C -8.633 -7.923 -28.980 1.00 . A A . 90 MET CE 1 1
25 36973 1 1 55 MET CG C -6.850 -8.564 -27.032 1.00 . A A . 90 MET CG 1 1
25 36974 1 1 55 MET H H -4.136 -9.637 -26.449 1.00 . A A . 90 MET H 1 1
25 36975 1 1 55 MET HA H -5.067 -8.658 -29.115 1.00 . A A . 90 MET HA 1 1
25 36976 1 1 55 MET HB2 H -5.152 -7.454 -26.325 1.00 . A A . 90 MET HB2 1 1
25 36977 1 1 55 MET HB3 H -5.924 -6.767 -27.755 1.00 . A A . 90 MET HB3 1 1
25 36978 1 1 55 MET HE1 H -9.261 -7.754 -28.117 1.00 . A A . 90 MET HE1 1 1
25 36979 1 1 55 MET HE2 H -9.245 -8.220 -29.816 1.00 . A A . 90 MET HE2 1 1
25 36980 1 1 55 MET HE3 H -8.102 -7.014 -29.229 1.00 . A A . 90 MET HE3 1 1
25 36981 1 1 55 MET HG2 H -6.588 -9.375 -26.372 1.00 . A A . 90 MET HG2 1 1
25 36982 1 1 55 MET HG3 H -7.631 -7.971 -26.578 1.00 . A A . 90 MET HG3 1 1
25 36983 1 1 55 MET N N -4.272 -9.667 -27.419 1.00 . A A . 90 MET N 1 1
25 36984 1 1 55 MET O O -2.665 -7.244 -27.423 1.00 . A A . 90 MET O 1 1
25 36985 1 1 55 MET SD S -7.443 -9.234 -28.609 1.00 . A A . 90 MET SD 1 1
25 36986 1 1 56 VAL C C -0.568 -7.202 -29.341 1.00 . A A . 91 VAL C 1 1
25 36987 1 1 56 VAL CA C -1.802 -6.448 -29.846 1.00 . A A . 91 VAL CA 1 1
25 36988 1 1 56 VAL CB C -1.992 -5.147 -29.065 1.00 . A A . 91 VAL CB 1 1
25 36989 1 1 56 VAL CG1 C -0.846 -4.185 -29.390 1.00 . A A . 91 VAL CG1 1 1
25 36990 1 1 56 VAL CG2 C -3.323 -4.506 -29.462 1.00 . A A . 91 VAL CG2 1 1
25 36991 1 1 56 VAL H H -3.594 -7.541 -30.337 1.00 . A A . 91 VAL H 1 1
25 36992 1 1 56 VAL HA H -1.707 -6.235 -30.899 1.00 . A A . 91 VAL HA 1 1
25 36993 1 1 56 VAL HB H -1.993 -5.359 -28.007 1.00 . A A . 91 VAL HB 1 1
25 36994 1 1 56 VAL HG11 H -0.652 -4.202 -30.453 1.00 . A A . 91 VAL HG11 1 1
25 36995 1 1 56 VAL HG12 H 0.043 -4.490 -28.858 1.00 . A A . 91 VAL HG12 1 1
25 36996 1 1 56 VAL HG13 H -1.120 -3.184 -29.091 1.00 . A A . 91 VAL HG13 1 1
25 36997 1 1 56 VAL HG21 H -4.071 -5.274 -29.583 1.00 . A A . 91 VAL HG21 1 1
25 36998 1 1 56 VAL HG22 H -3.201 -3.972 -30.393 1.00 . A A . 91 VAL HG22 1 1
25 36999 1 1 56 VAL HG23 H -3.635 -3.817 -28.691 1.00 . A A . 91 VAL HG23 1 1
25 37000 1 1 56 VAL N N -3.031 -7.252 -29.588 1.00 . A A . 91 VAL N 1 1
25 37001 1 1 56 VAL O O -0.355 -7.347 -28.153 1.00 . A A . 91 VAL O 1 1
25 37002 1 1 57 GLY C C 2.327 -7.589 -28.878 1.00 . A A . 92 GLY C 1 1
25 37003 1 1 57 GLY CA C 1.464 -8.433 -29.828 1.00 . A A . 92 GLY CA 1 1
25 37004 1 1 57 GLY H H 0.050 -7.557 -31.191 1.00 . A A . 92 GLY H 1 1
25 37005 1 1 57 GLY HA2 H 1.171 -9.345 -29.329 1.00 . A A . 92 GLY HA2 1 1
25 37006 1 1 57 GLY HA3 H 2.042 -8.677 -30.705 1.00 . A A . 92 GLY HA3 1 1
25 37007 1 1 57 GLY N N 0.245 -7.685 -30.240 1.00 . A A . 92 GLY N 1 1
25 37008 1 1 57 GLY O O 2.826 -8.099 -27.893 1.00 . A A . 92 GLY O 1 1
25 37009 1 1 58 PRO C C 2.636 -5.112 -27.038 1.00 . A A . 93 PRO C 1 1
25 37010 1 1 58 PRO CA C 3.338 -5.444 -28.358 1.00 . A A . 93 PRO CA 1 1
25 37011 1 1 58 PRO CB C 3.524 -4.195 -29.212 1.00 . A A . 93 PRO CB 1 1
25 37012 1 1 58 PRO CD C 1.944 -5.614 -30.365 1.00 . A A . 93 PRO CD 1 1
25 37013 1 1 58 PRO CG C 2.356 -4.182 -30.144 1.00 . A A . 93 PRO CG 1 1
25 37014 1 1 58 PRO HA H 4.297 -5.901 -28.170 1.00 . A A . 93 PRO HA 1 1
25 37015 1 1 58 PRO HB2 H 3.518 -3.312 -28.588 1.00 . A A . 93 PRO HB2 1 1
25 37016 1 1 58 PRO HB3 H 4.443 -4.255 -29.773 1.00 . A A . 93 PRO HB3 1 1
25 37017 1 1 58 PRO HD2 H 0.867 -5.685 -30.385 1.00 . A A . 93 PRO HD2 1 1
25 37018 1 1 58 PRO HD3 H 2.370 -5.996 -31.279 1.00 . A A . 93 PRO HD3 1 1
25 37019 1 1 58 PRO HG2 H 1.541 -3.626 -29.701 1.00 . A A . 93 PRO HG2 1 1
25 37020 1 1 58 PRO HG3 H 2.640 -3.737 -31.085 1.00 . A A . 93 PRO HG3 1 1
25 37021 1 1 58 PRO N N 2.500 -6.330 -29.205 1.00 . A A . 93 PRO N 1 1
25 37022 1 1 58 PRO O O 3.240 -4.591 -26.122 1.00 . A A . 93 PRO O 1 1
25 37023 1 1 59 PHE C C 0.782 -6.287 -24.683 1.00 . A A . 94 PHE C 1 1
25 37024 1 1 59 PHE CA C 0.655 -5.109 -25.655 1.00 . A A . 94 PHE CA 1 1
25 37025 1 1 59 PHE CB C -0.805 -4.903 -26.051 1.00 . A A . 94 PHE CB 1 1
25 37026 1 1 59 PHE CD1 C -1.434 -2.971 -24.556 1.00 . A A . 94 PHE CD1 1 1
25 37027 1 1 59 PHE CD2 C -2.387 -5.154 -24.102 1.00 . A A . 94 PHE CD2 1 1
25 37028 1 1 59 PHE CE1 C -2.131 -2.440 -23.465 1.00 . A A . 94 PHE CE1 1 1
25 37029 1 1 59 PHE CE2 C -3.085 -4.622 -23.011 1.00 . A A . 94 PHE CE2 1 1
25 37030 1 1 59 PHE CG C -1.562 -4.328 -24.876 1.00 . A A . 94 PHE CG 1 1
25 37031 1 1 59 PHE CZ C -2.956 -3.265 -22.692 1.00 . A A . 94 PHE CZ 1 1
25 37032 1 1 59 PHE H H 0.898 -5.836 -27.672 1.00 . A A . 94 PHE H 1 1
25 37033 1 1 59 PHE HA H 1.045 -4.206 -25.210 1.00 . A A . 94 PHE HA 1 1
25 37034 1 1 59 PHE HB2 H -0.860 -4.219 -26.887 1.00 . A A . 94 PHE HB2 1 1
25 37035 1 1 59 PHE HB3 H -1.240 -5.851 -26.330 1.00 . A A . 94 PHE HB3 1 1
25 37036 1 1 59 PHE HD1 H -0.798 -2.333 -25.152 1.00 . A A . 94 PHE HD1 1 1
25 37037 1 1 59 PHE HD2 H -2.484 -6.202 -24.347 1.00 . A A . 94 PHE HD2 1 1
25 37038 1 1 59 PHE HE1 H -2.033 -1.393 -23.219 1.00 . A A . 94 PHE HE1 1 1
25 37039 1 1 59 PHE HE2 H -3.722 -5.258 -22.415 1.00 . A A . 94 PHE HE2 1 1
25 37040 1 1 59 PHE HZ H -3.492 -2.855 -21.849 1.00 . A A . 94 PHE HZ 1 1
25 37041 1 1 59 PHE N N 1.372 -5.412 -26.927 1.00 . A A . 94 PHE N 1 1
25 37042 1 1 59 PHE O O 1.209 -6.133 -23.556 1.00 . A A . 94 PHE O 1 1
25 37043 1 1 60 GLN C C 1.961 -8.958 -23.872 1.00 . A A . 95 GLN C 1 1
25 37044 1 1 60 GLN CA C 0.500 -8.653 -24.218 1.00 . A A . 95 GLN CA 1 1
25 37045 1 1 60 GLN CB C -0.102 -9.802 -25.028 1.00 . A A . 95 GLN CB 1 1
25 37046 1 1 60 GLN CD C 0.082 -12.268 -24.683 1.00 . A A . 95 GLN CD 1 1
25 37047 1 1 60 GLN CG C -0.451 -10.963 -24.094 1.00 . A A . 95 GLN CG 1 1
25 37048 1 1 60 GLN H H 0.064 -7.563 -26.025 1.00 . A A . 95 GLN H 1 1
25 37049 1 1 60 GLN HA H -0.076 -8.495 -23.320 1.00 . A A . 95 GLN HA 1 1
25 37050 1 1 60 GLN HB2 H -0.997 -9.459 -25.527 1.00 . A A . 95 GLN HB2 1 1
25 37051 1 1 60 GLN HB3 H 0.614 -10.137 -25.763 1.00 . A A . 95 GLN HB3 1 1
25 37052 1 1 60 GLN HE21 H -1.006 -13.418 -23.486 1.00 . A A . 95 GLN HE21 1 1
25 37053 1 1 60 GLN HE22 H -0.026 -14.248 -24.590 1.00 . A A . 95 GLN HE22 1 1
25 37054 1 1 60 GLN HG2 H -0.004 -10.795 -23.125 1.00 . A A . 95 GLN HG2 1 1
25 37055 1 1 60 GLN HG3 H -1.524 -11.031 -23.989 1.00 . A A . 95 GLN HG3 1 1
25 37056 1 1 60 GLN N N 0.408 -7.463 -25.113 1.00 . A A . 95 GLN N 1 1
25 37057 1 1 60 GLN NE2 N -0.349 -13.407 -24.212 1.00 . A A . 95 GLN NE2 1 1
25 37058 1 1 60 GLN O O 2.293 -9.248 -22.739 1.00 . A A . 95 GLN O 1 1
25 37059 1 1 60 GLN OE1 O 0.902 -12.252 -25.579 1.00 . A A . 95 GLN OE1 1 1
25 37060 1 1 61 GLU C C 4.828 -8.239 -23.510 1.00 . A A . 96 GLU C 1 1
25 37061 1 1 61 GLU CA C 4.272 -9.203 -24.560 1.00 . A A . 96 GLU CA 1 1
25 37062 1 1 61 GLU CB C 4.985 -9.014 -25.901 1.00 . A A . 96 GLU CB 1 1
25 37063 1 1 61 GLU CD C 6.439 -10.991 -25.409 1.00 . A A . 96 GLU CD 1 1
25 37064 1 1 61 GLU CG C 6.430 -9.508 -25.786 1.00 . A A . 96 GLU CG 1 1
25 37065 1 1 61 GLU H H 2.551 -8.676 -25.748 1.00 . A A . 96 GLU H 1 1
25 37066 1 1 61 GLU HA H 4.383 -10.223 -24.229 1.00 . A A . 96 GLU HA 1 1
25 37067 1 1 61 GLU HB2 H 4.470 -9.579 -26.665 1.00 . A A . 96 GLU HB2 1 1
25 37068 1 1 61 GLU HB3 H 4.984 -7.967 -26.164 1.00 . A A . 96 GLU HB3 1 1
25 37069 1 1 61 GLU HG2 H 6.931 -9.374 -26.735 1.00 . A A . 96 GLU HG2 1 1
25 37070 1 1 61 GLU HG3 H 6.945 -8.941 -25.025 1.00 . A A . 96 GLU HG3 1 1
25 37071 1 1 61 GLU N N 2.837 -8.904 -24.840 1.00 . A A . 96 GLU N 1 1
25 37072 1 1 61 GLU O O 5.539 -8.636 -22.612 1.00 . A A . 96 GLU O 1 1
25 37073 1 1 61 GLU OE1 O 5.383 -11.601 -25.456 1.00 . A A . 96 GLU OE1 1 1
25 37074 1 1 61 GLU OE2 O 7.501 -11.491 -25.079 1.00 . A A . 96 GLU OE2 1 1
25 37075 1 1 62 ALA C C 4.542 -6.360 -21.212 1.00 . A A . 97 ALA C 1 1
25 37076 1 1 62 ALA CA C 5.027 -5.990 -22.619 1.00 . A A . 97 ALA CA 1 1
25 37077 1 1 62 ALA CB C 4.438 -4.648 -23.053 1.00 . A A . 97 ALA CB 1 1
25 37078 1 1 62 ALA H H 3.934 -6.676 -24.348 1.00 . A A . 97 ALA H 1 1
25 37079 1 1 62 ALA HA H 6.102 -5.946 -22.653 1.00 . A A . 97 ALA HA 1 1
25 37080 1 1 62 ALA HB1 H 5.000 -3.844 -22.601 1.00 . A A . 97 ALA HB1 1 1
25 37081 1 1 62 ALA HB2 H 3.407 -4.588 -22.735 1.00 . A A . 97 ALA HB2 1 1
25 37082 1 1 62 ALA HB3 H 4.488 -4.562 -24.129 1.00 . A A . 97 ALA HB3 1 1
25 37083 1 1 62 ALA N N 4.511 -6.976 -23.615 1.00 . A A . 97 ALA N 1 1
25 37084 1 1 62 ALA O O 5.326 -6.577 -20.300 1.00 . A A . 97 ALA O 1 1
25 37085 1 1 63 ALA C C 3.515 -7.918 -19.065 1.00 . A A . 98 ALA C 1 1
25 37086 1 1 63 ALA CA C 2.697 -6.789 -19.698 1.00 . A A . 98 ALA CA 1 1
25 37087 1 1 63 ALA CB C 1.270 -7.257 -19.979 1.00 . A A . 98 ALA CB 1 1
25 37088 1 1 63 ALA H H 2.645 -6.256 -21.781 1.00 . A A . 98 ALA H 1 1
25 37089 1 1 63 ALA HA H 2.680 -5.925 -19.053 1.00 . A A . 98 ALA HA 1 1
25 37090 1 1 63 ALA HB1 H 1.029 -7.076 -21.017 1.00 . A A . 98 ALA HB1 1 1
25 37091 1 1 63 ALA HB2 H 0.581 -6.715 -19.350 1.00 . A A . 98 ALA HB2 1 1
25 37092 1 1 63 ALA HB3 H 1.191 -8.315 -19.772 1.00 . A A . 98 ALA HB3 1 1
25 37093 1 1 63 ALA N N 3.252 -6.433 -21.033 1.00 . A A . 98 ALA N 1 1
25 37094 1 1 63 ALA O O 4.023 -7.789 -17.968 1.00 . A A . 98 ALA O 1 1
25 37095 1 1 64 PHE C C 5.916 -9.972 -19.437 1.00 . A A . 99 PHE C 1 1
25 37096 1 1 64 PHE CA C 4.420 -10.162 -19.176 1.00 . A A . 99 PHE CA 1 1
25 37097 1 1 64 PHE CB C 3.889 -11.399 -19.901 1.00 . A A . 99 PHE CB 1 1
25 37098 1 1 64 PHE CD1 C 2.497 -12.187 -17.961 1.00 . A A . 99 PHE CD1 1 1
25 37099 1 1 64 PHE CD2 C 1.389 -11.709 -20.065 1.00 . A A . 99 PHE CD2 1 1
25 37100 1 1 64 PHE CE1 C 1.268 -12.527 -17.389 1.00 . A A . 99 PHE CE1 1 1
25 37101 1 1 64 PHE CE2 C 0.158 -12.046 -19.491 1.00 . A A . 99 PHE CE2 1 1
25 37102 1 1 64 PHE CG C 2.560 -11.779 -19.298 1.00 . A A . 99 PHE CG 1 1
25 37103 1 1 64 PHE CZ C 0.100 -12.456 -18.152 1.00 . A A . 99 PHE CZ 1 1
25 37104 1 1 64 PHE H H 3.222 -9.112 -20.626 1.00 . A A . 99 PHE H 1 1
25 37105 1 1 64 PHE HA H 4.232 -10.250 -18.118 1.00 . A A . 99 PHE HA 1 1
25 37106 1 1 64 PHE HB2 H 3.763 -11.176 -20.952 1.00 . A A . 99 PHE HB2 1 1
25 37107 1 1 64 PHE HB3 H 4.585 -12.215 -19.784 1.00 . A A . 99 PHE HB3 1 1
25 37108 1 1 64 PHE HD1 H 3.397 -12.242 -17.373 1.00 . A A . 99 PHE HD1 1 1
25 37109 1 1 64 PHE HD2 H 1.437 -11.395 -21.098 1.00 . A A . 99 PHE HD2 1 1
25 37110 1 1 64 PHE HE1 H 1.221 -12.843 -16.359 1.00 . A A . 99 PHE HE1 1 1
25 37111 1 1 64 PHE HE2 H -0.746 -11.993 -20.081 1.00 . A A . 99 PHE HE2 1 1
25 37112 1 1 64 PHE HZ H -0.846 -12.714 -17.707 1.00 . A A . 99 PHE HZ 1 1
25 37113 1 1 64 PHE N N 3.642 -9.025 -19.744 1.00 . A A . 99 PHE N 1 1
25 37114 1 1 64 PHE O O 6.724 -10.812 -19.099 1.00 . A A . 99 PHE O 1 1
25 37115 1 1 65 ALA C C 8.402 -8.121 -19.001 1.00 . A A . 100 ALA C 1 1
25 37116 1 1 65 ALA CA C 7.739 -8.624 -20.280 1.00 . A A . 100 ALA CA 1 1
25 37117 1 1 65 ALA CB C 7.781 -7.553 -21.367 1.00 . A A . 100 ALA CB 1 1
25 37118 1 1 65 ALA H H 5.629 -8.194 -20.273 1.00 . A A . 100 ALA H 1 1
25 37119 1 1 65 ALA HA H 8.218 -9.526 -20.627 1.00 . A A . 100 ALA HA 1 1
25 37120 1 1 65 ALA HB1 H 8.299 -6.682 -20.996 1.00 . A A . 100 ALA HB1 1 1
25 37121 1 1 65 ALA HB2 H 6.776 -7.283 -21.640 1.00 . A A . 100 ALA HB2 1 1
25 37122 1 1 65 ALA HB3 H 8.299 -7.939 -22.233 1.00 . A A . 100 ALA HB3 1 1
25 37123 1 1 65 ALA N N 6.293 -8.867 -20.019 1.00 . A A . 100 ALA N 1 1
25 37124 1 1 65 ALA O O 9.571 -8.349 -18.763 1.00 . A A . 100 ALA O 1 1
25 37125 1 1 66 LEU C C 7.690 -7.726 -15.705 1.00 . A A . 101 LEU C 1 1
25 37126 1 1 66 LEU CA C 8.238 -6.926 -16.894 1.00 . A A . 101 LEU CA 1 1
25 37127 1 1 66 LEU CB C 7.792 -5.466 -16.812 1.00 . A A . 101 LEU CB 1 1
25 37128 1 1 66 LEU CD1 C 8.198 -4.477 -19.068 1.00 . A A . 101 LEU CD1 1 1
25 37129 1 1 66 LEU CD2 C 8.847 -3.209 -17.013 1.00 . A A . 101 LEU CD2 1 1
25 37130 1 1 66 LEU CG C 8.740 -4.601 -17.642 1.00 . A A . 101 LEU CG 1 1
25 37131 1 1 66 LEU H H 6.711 -7.268 -18.391 1.00 . A A . 101 LEU H 1 1
25 37132 1 1 66 LEU HA H 9.316 -6.982 -16.920 1.00 . A A . 101 LEU HA 1 1
25 37133 1 1 66 LEU HB2 H 6.788 -5.376 -17.199 1.00 . A A . 101 LEU HB2 1 1
25 37134 1 1 66 LEU HB3 H 7.813 -5.139 -15.784 1.00 . A A . 101 LEU HB3 1 1
25 37135 1 1 66 LEU HD11 H 8.079 -3.434 -19.318 1.00 . A A . 101 LEU HD11 1 1
25 37136 1 1 66 LEU HD12 H 7.240 -4.974 -19.132 1.00 . A A . 101 LEU HD12 1 1
25 37137 1 1 66 LEU HD13 H 8.890 -4.937 -19.756 1.00 . A A . 101 LEU HD13 1 1
25 37138 1 1 66 LEU HD21 H 7.858 -2.840 -16.785 1.00 . A A . 101 LEU HD21 1 1
25 37139 1 1 66 LEU HD22 H 9.333 -2.538 -17.705 1.00 . A A . 101 LEU HD22 1 1
25 37140 1 1 66 LEU HD23 H 9.427 -3.270 -16.103 1.00 . A A . 101 LEU HD23 1 1
25 37141 1 1 66 LEU HG H 9.716 -5.063 -17.668 1.00 . A A . 101 LEU HG 1 1
25 37142 1 1 66 LEU N N 7.658 -7.440 -18.172 1.00 . A A . 101 LEU N 1 1
25 37143 1 1 66 LEU O O 6.633 -7.421 -15.187 1.00 . A A . 101 LEU O 1 1
25 37144 1 1 67 PRO C C 8.351 -8.946 -12.838 1.00 . A A . 102 PRO C 1 1
25 37145 1 1 67 PRO CA C 8.015 -9.597 -14.186 1.00 . A A . 102 PRO CA 1 1
25 37146 1 1 67 PRO CB C 8.842 -10.862 -14.387 1.00 . A A . 102 PRO CB 1 1
25 37147 1 1 67 PRO CD C 9.705 -9.161 -15.898 1.00 . A A . 102 PRO CD 1 1
25 37148 1 1 67 PRO CG C 10.051 -10.433 -15.163 1.00 . A A . 102 PRO CG 1 1
25 37149 1 1 67 PRO HA H 6.965 -9.830 -14.247 1.00 . A A . 102 PRO HA 1 1
25 37150 1 1 67 PRO HB2 H 9.133 -11.272 -13.430 1.00 . A A . 102 PRO HB2 1 1
25 37151 1 1 67 PRO HB3 H 8.280 -11.589 -14.953 1.00 . A A . 102 PRO HB3 1 1
25 37152 1 1 67 PRO HD2 H 10.468 -8.412 -15.733 1.00 . A A . 102 PRO HD2 1 1
25 37153 1 1 67 PRO HD3 H 9.587 -9.356 -16.951 1.00 . A A . 102 PRO HD3 1 1
25 37154 1 1 67 PRO HG2 H 10.875 -10.256 -14.487 1.00 . A A . 102 PRO HG2 1 1
25 37155 1 1 67 PRO HG3 H 10.318 -11.198 -15.874 1.00 . A A . 102 PRO HG3 1 1
25 37156 1 1 67 PRO N N 8.430 -8.733 -15.317 1.00 . A A . 102 PRO N 1 1
25 37157 1 1 67 PRO O O 7.641 -9.118 -11.867 1.00 . A A . 102 PRO O 1 1
25 37158 1 1 68 VAL C C 10.180 -6.108 -11.672 1.00 . A A . 103 VAL C 1 1
25 37159 1 1 68 VAL CA C 9.800 -7.578 -11.465 1.00 . A A . 103 VAL CA 1 1
25 37160 1 1 68 VAL CB C 11.005 -8.377 -10.968 1.00 . A A . 103 VAL CB 1 1
25 37161 1 1 68 VAL CG1 C 10.561 -9.791 -10.587 1.00 . A A . 103 VAL CG1 1 1
25 37162 1 1 68 VAL CG2 C 12.056 -8.459 -12.078 1.00 . A A . 103 VAL CG2 1 1
25 37163 1 1 68 VAL H H 9.999 -8.095 -13.551 1.00 . A A . 103 VAL H 1 1
25 37164 1 1 68 VAL HA H 8.989 -7.662 -10.760 1.00 . A A . 103 VAL HA 1 1
25 37165 1 1 68 VAL HB H 11.430 -7.888 -10.103 1.00 . A A . 103 VAL HB 1 1
25 37166 1 1 68 VAL HG11 H 11.361 -10.487 -10.788 1.00 . A A . 103 VAL HG11 1 1
25 37167 1 1 68 VAL HG12 H 9.691 -10.063 -11.167 1.00 . A A . 103 VAL HG12 1 1
25 37168 1 1 68 VAL HG13 H 10.315 -9.819 -9.536 1.00 . A A . 103 VAL HG13 1 1
25 37169 1 1 68 VAL HG21 H 12.096 -9.468 -12.463 1.00 . A A . 103 VAL HG21 1 1
25 37170 1 1 68 VAL HG22 H 13.022 -8.187 -11.680 1.00 . A A . 103 VAL HG22 1 1
25 37171 1 1 68 VAL HG23 H 11.791 -7.780 -12.876 1.00 . A A . 103 VAL HG23 1 1
25 37172 1 1 68 VAL N N 9.429 -8.216 -12.763 1.00 . A A . 103 VAL N 1 1
25 37173 1 1 68 VAL O O 10.047 -5.565 -12.750 1.00 . A A . 103 VAL O 1 1
25 37174 1 1 69 SER C C 12.573 -3.907 -10.582 1.00 . A A . 104 SER C 1 1
25 37175 1 1 69 SER CA C 11.058 -4.034 -10.764 1.00 . A A . 104 SER CA 1 1
25 37176 1 1 69 SER CB C 10.316 -3.316 -9.637 1.00 . A A . 104 SER CB 1 1
25 37177 1 1 69 SER H H 10.761 -5.928 -9.783 1.00 . A A . 104 SER H 1 1
25 37178 1 1 69 SER HA H 10.756 -3.637 -11.720 1.00 . A A . 104 SER HA 1 1
25 37179 1 1 69 SER HB2 H 10.576 -3.762 -8.691 1.00 . A A . 104 SER HB2 1 1
25 37180 1 1 69 SER HB3 H 10.598 -2.272 -9.630 1.00 . A A . 104 SER HB3 1 1
25 37181 1 1 69 SER HG H 8.753 -4.273 -10.296 1.00 . A A . 104 SER HG 1 1
25 37182 1 1 69 SER N N 10.658 -5.466 -10.640 1.00 . A A . 104 SER N 1 1
25 37183 1 1 69 SER O O 13.061 -3.644 -9.501 1.00 . A A . 104 SER O 1 1
25 37184 1 1 69 SER OG O 8.914 -3.441 -9.842 1.00 . A A . 104 SER OG 1 1
25 37185 1 1 70 GLY C C 15.223 -2.650 -11.012 1.00 . A A . 105 GLY C 1 1
25 37186 1 1 70 GLY CA C 14.801 -4.025 -11.531 1.00 . A A . 105 GLY CA 1 1
25 37187 1 1 70 GLY H H 12.899 -4.334 -12.490 1.00 . A A . 105 GLY H 1 1
25 37188 1 1 70 GLY HA2 H 15.156 -4.788 -10.853 1.00 . A A . 105 GLY HA2 1 1
25 37189 1 1 70 GLY HA3 H 15.235 -4.185 -12.507 1.00 . A A . 105 GLY HA3 1 1
25 37190 1 1 70 GLY N N 13.318 -4.111 -11.632 1.00 . A A . 105 GLY N 1 1
25 37191 1 1 70 GLY O O 14.421 -1.746 -10.878 1.00 . A A . 105 GLY O 1 1
25 37192 1 1 71 MET C C 16.744 -0.075 -11.228 1.00 . A A . 106 MET C 1 1
25 37193 1 1 71 MET CA C 16.988 -1.187 -10.203 1.00 . A A . 106 MET CA 1 1
25 37194 1 1 71 MET CB C 18.488 -1.410 -9.998 1.00 . A A . 106 MET CB 1 1
25 37195 1 1 71 MET CE C 21.303 1.239 -8.574 1.00 . A A . 106 MET CE 1 1
25 37196 1 1 71 MET CG C 19.120 -0.155 -9.394 1.00 . A A . 106 MET CG 1 1
25 37197 1 1 71 MET H H 17.107 -3.242 -10.836 1.00 . A A . 106 MET H 1 1
25 37198 1 1 71 MET HA H 16.521 -0.945 -9.263 1.00 . A A . 106 MET HA 1 1
25 37199 1 1 71 MET HB2 H 18.638 -2.245 -9.330 1.00 . A A . 106 MET HB2 1 1
25 37200 1 1 71 MET HB3 H 18.953 -1.622 -10.950 1.00 . A A . 106 MET HB3 1 1
25 37201 1 1 71 MET HE1 H 22.353 1.454 -8.714 1.00 . A A . 106 MET HE1 1 1
25 37202 1 1 71 MET HE2 H 21.081 1.212 -7.521 1.00 . A A . 106 MET HE2 1 1
25 37203 1 1 71 MET HE3 H 20.706 2.006 -9.047 1.00 . A A . 106 MET HE3 1 1
25 37204 1 1 71 MET HG2 H 18.883 0.700 -10.011 1.00 . A A . 106 MET HG2 1 1
25 37205 1 1 71 MET HG3 H 18.732 0.000 -8.399 1.00 . A A . 106 MET HG3 1 1
25 37206 1 1 71 MET N N 16.485 -2.493 -10.718 1.00 . A A . 106 MET N 1 1
25 37207 1 1 71 MET O O 16.586 1.078 -10.880 1.00 . A A . 106 MET O 1 1
25 37208 1 1 71 MET SD S 20.916 -0.366 -9.316 1.00 . A A . 106 MET SD 1 1
25 37209 1 1 72 ASP C C 15.179 0.351 -14.280 1.00 . A A . 107 ASP C 1 1
25 37210 1 1 72 ASP CA C 16.479 0.638 -13.527 1.00 . A A . 107 ASP CA 1 1
25 37211 1 1 72 ASP CB C 17.680 0.545 -14.469 1.00 . A A . 107 ASP CB 1 1
25 37212 1 1 72 ASP CG C 17.629 1.698 -15.473 1.00 . A A . 107 ASP CG 1 1
25 37213 1 1 72 ASP H H 16.844 -1.342 -12.754 1.00 . A A . 107 ASP H 1 1
25 37214 1 1 72 ASP HA H 16.443 1.616 -13.074 1.00 . A A . 107 ASP HA 1 1
25 37215 1 1 72 ASP HB2 H 18.594 0.606 -13.896 1.00 . A A . 107 ASP HB2 1 1
25 37216 1 1 72 ASP HB3 H 17.649 -0.394 -15.001 1.00 . A A . 107 ASP HB3 1 1
25 37217 1 1 72 ASP N N 16.714 -0.407 -12.489 1.00 . A A . 107 ASP N 1 1
25 37218 1 1 72 ASP O O 14.989 0.788 -15.399 1.00 . A A . 107 ASP O 1 1
25 37219 1 1 72 ASP OD1 O 16.830 2.598 -15.271 1.00 . A A . 107 ASP OD1 1 1
25 37220 1 1 72 ASP OD2 O 18.388 1.661 -16.426 1.00 . A A . 107 ASP OD2 1 1
25 37221 1 1 73 LYS C C 11.821 -0.178 -13.507 1.00 . A A . 108 LYS C 1 1
25 37222 1 1 73 LYS CA C 12.992 -0.691 -14.350 1.00 . A A . 108 LYS CA 1 1
25 37223 1 1 73 LYS CB C 12.956 -2.216 -14.446 1.00 . A A . 108 LYS CB 1 1
25 37224 1 1 73 LYS CD C 13.518 -3.368 -16.587 1.00 . A A . 108 LYS CD 1 1
25 37225 1 1 73 LYS CE C 14.570 -4.285 -17.215 1.00 . A A . 108 LYS CE 1 1
25 37226 1 1 73 LYS CG C 14.100 -2.698 -15.339 1.00 . A A . 108 LYS CG 1 1
25 37227 1 1 73 LYS H H 14.457 -0.716 -12.771 1.00 . A A . 108 LYS H 1 1
25 37228 1 1 73 LYS HA H 12.969 -0.258 -15.337 1.00 . A A . 108 LYS HA 1 1
25 37229 1 1 73 LYS HB2 H 13.063 -2.642 -13.458 1.00 . A A . 108 LYS HB2 1 1
25 37230 1 1 73 LYS HB3 H 12.014 -2.526 -14.872 1.00 . A A . 108 LYS HB3 1 1
25 37231 1 1 73 LYS HD2 H 12.650 -3.950 -16.310 1.00 . A A . 108 LYS HD2 1 1
25 37232 1 1 73 LYS HD3 H 13.231 -2.611 -17.301 1.00 . A A . 108 LYS HD3 1 1
25 37233 1 1 73 LYS HE2 H 15.488 -3.740 -17.385 1.00 . A A . 108 LYS HE2 1 1
25 37234 1 1 73 LYS HE3 H 14.748 -5.141 -16.585 1.00 . A A . 108 LYS HE3 1 1
25 37235 1 1 73 LYS HG2 H 14.709 -1.855 -15.632 1.00 . A A . 108 LYS HG2 1 1
25 37236 1 1 73 LYS HG3 H 14.703 -3.411 -14.799 1.00 . A A . 108 LYS HG3 1 1
25 37237 1 1 73 LYS HZ1 H 14.334 -5.667 -18.756 1.00 . A A . 108 LYS HZ1 1 1
25 37238 1 1 73 LYS HZ2 H 14.244 -4.046 -19.258 1.00 . A A . 108 LYS HZ2 1 1
25 37239 1 1 73 LYS HZ3 H 12.941 -4.755 -18.427 1.00 . A A . 108 LYS HZ3 1 1
25 37240 1 1 73 LYS N N 14.283 -0.377 -13.674 1.00 . A A . 108 LYS N 1 1
25 37241 1 1 73 LYS NZ N 13.978 -4.721 -18.511 1.00 . A A . 108 LYS NZ 1 1
25 37242 1 1 73 LYS O O 11.759 -0.426 -12.318 1.00 . A A . 108 LYS O 1 1
25 37243 1 1 74 PRO C C 8.665 0.015 -13.302 1.00 . A A . 109 PRO C 1 1
25 37244 1 1 74 PRO CA C 9.750 1.083 -13.456 1.00 . A A . 109 PRO CA 1 1
25 37245 1 1 74 PRO CB C 9.280 2.193 -14.390 1.00 . A A . 109 PRO CB 1 1
25 37246 1 1 74 PRO CD C 10.941 0.865 -15.579 1.00 . A A . 109 PRO CD 1 1
25 37247 1 1 74 PRO CG C 9.775 1.809 -15.752 1.00 . A A . 109 PRO CG 1 1
25 37248 1 1 74 PRO HA H 10.027 1.494 -12.499 1.00 . A A . 109 PRO HA 1 1
25 37249 1 1 74 PRO HB2 H 8.199 2.248 -14.384 1.00 . A A . 109 PRO HB2 1 1
25 37250 1 1 74 PRO HB3 H 9.706 3.138 -14.094 1.00 . A A . 109 PRO HB3 1 1
25 37251 1 1 74 PRO HD2 H 10.799 -0.022 -16.182 1.00 . A A . 109 PRO HD2 1 1
25 37252 1 1 74 PRO HD3 H 11.867 1.355 -15.837 1.00 . A A . 109 PRO HD3 1 1
25 37253 1 1 74 PRO HG2 H 8.985 1.319 -16.303 1.00 . A A . 109 PRO HG2 1 1
25 37254 1 1 74 PRO HG3 H 10.100 2.690 -16.284 1.00 . A A . 109 PRO HG3 1 1
25 37255 1 1 74 PRO N N 10.930 0.526 -14.153 1.00 . A A . 109 PRO N 1 1
25 37256 1 1 74 PRO O O 8.910 -1.161 -13.472 1.00 . A A . 109 PRO O 1 1
25 37257 1 1 75 VAL C C 5.429 -0.444 -14.053 1.00 . A A . 110 VAL C 1 1
25 37258 1 1 75 VAL CA C 6.361 -0.560 -12.848 1.00 . A A . 110 VAL CA 1 1
25 37259 1 1 75 VAL CB C 5.646 -0.170 -11.554 1.00 . A A . 110 VAL CB 1 1
25 37260 1 1 75 VAL CG1 C 5.142 1.270 -11.661 1.00 . A A . 110 VAL CG1 1 1
25 37261 1 1 75 VAL CG2 C 4.461 -1.111 -11.325 1.00 . A A . 110 VAL CG2 1 1
25 37262 1 1 75 VAL H H 7.276 1.370 -12.875 1.00 . A A . 110 VAL H 1 1
25 37263 1 1 75 VAL HA H 6.756 -1.561 -12.768 1.00 . A A . 110 VAL HA 1 1
25 37264 1 1 75 VAL HB H 6.334 -0.250 -10.726 1.00 . A A . 110 VAL HB 1 1
25 37265 1 1 75 VAL HG11 H 5.165 1.583 -12.694 1.00 . A A . 110 VAL HG11 1 1
25 37266 1 1 75 VAL HG12 H 5.777 1.916 -11.074 1.00 . A A . 110 VAL HG12 1 1
25 37267 1 1 75 VAL HG13 H 4.130 1.326 -11.288 1.00 . A A . 110 VAL HG13 1 1
25 37268 1 1 75 VAL HG21 H 4.796 -2.135 -11.393 1.00 . A A . 110 VAL HG21 1 1
25 37269 1 1 75 VAL HG22 H 3.706 -0.928 -12.076 1.00 . A A . 110 VAL HG22 1 1
25 37270 1 1 75 VAL HG23 H 4.044 -0.932 -10.345 1.00 . A A . 110 VAL HG23 1 1
25 37271 1 1 75 VAL N N 7.462 0.420 -12.995 1.00 . A A . 110 VAL N 1 1
25 37272 1 1 75 VAL O O 4.587 -1.289 -14.280 1.00 . A A . 110 VAL O 1 1
25 37273 1 1 76 PHE C C 5.534 0.726 -17.329 1.00 . A A . 111 PHE C 1 1
25 37274 1 1 76 PHE CA C 4.709 0.736 -16.041 1.00 . A A . 111 PHE CA 1 1
25 37275 1 1 76 PHE CB C 3.934 2.047 -15.878 1.00 . A A . 111 PHE CB 1 1
25 37276 1 1 76 PHE CD1 C 5.965 3.531 -16.040 1.00 . A A . 111 PHE CD1 1 1
25 37277 1 1 76 PHE CD2 C 4.464 3.800 -14.155 1.00 . A A . 111 PHE CD2 1 1
25 37278 1 1 76 PHE CE1 C 6.763 4.572 -15.548 1.00 . A A . 111 PHE CE1 1 1
25 37279 1 1 76 PHE CE2 C 5.257 4.843 -13.668 1.00 . A A . 111 PHE CE2 1 1
25 37280 1 1 76 PHE CG C 4.817 3.145 -15.341 1.00 . A A . 111 PHE CG 1 1
25 37281 1 1 76 PHE CZ C 6.406 5.229 -14.364 1.00 . A A . 111 PHE CZ 1 1
25 37282 1 1 76 PHE H H 6.276 1.261 -14.654 1.00 . A A . 111 PHE H 1 1
25 37283 1 1 76 PHE HA H 4.018 -0.080 -16.070 1.00 . A A . 111 PHE HA 1 1
25 37284 1 1 76 PHE HB2 H 3.544 2.348 -16.838 1.00 . A A . 111 PHE HB2 1 1
25 37285 1 1 76 PHE HB3 H 3.111 1.888 -15.195 1.00 . A A . 111 PHE HB3 1 1
25 37286 1 1 76 PHE HD1 H 6.239 3.024 -16.953 1.00 . A A . 111 PHE HD1 1 1
25 37287 1 1 76 PHE HD2 H 3.577 3.500 -13.617 1.00 . A A . 111 PHE HD2 1 1
25 37288 1 1 76 PHE HE1 H 7.650 4.871 -16.087 1.00 . A A . 111 PHE HE1 1 1
25 37289 1 1 76 PHE HE2 H 4.983 5.348 -12.754 1.00 . A A . 111 PHE HE2 1 1
25 37290 1 1 76 PHE HZ H 7.016 6.037 -13.990 1.00 . A A . 111 PHE HZ 1 1
25 37291 1 1 76 PHE N N 5.583 0.593 -14.843 1.00 . A A . 111 PHE N 1 1
25 37292 1 1 76 PHE O O 6.749 0.708 -17.308 1.00 . A A . 111 PHE O 1 1
25 37293 1 1 77 THR C C 6.154 1.974 -20.186 1.00 . A A . 112 THR C 1 1
25 37294 1 1 77 THR CA C 5.572 0.625 -19.758 1.00 . A A . 112 THR CA 1 1
25 37295 1 1 77 THR CB C 4.488 0.195 -20.741 1.00 . A A . 112 THR CB 1 1
25 37296 1 1 77 THR CG2 C 5.132 -0.432 -21.978 1.00 . A A . 112 THR CG2 1 1
25 37297 1 1 77 THR H H 3.886 0.671 -18.426 1.00 . A A . 112 THR H 1 1
25 37298 1 1 77 THR HA H 6.347 -0.124 -19.730 1.00 . A A . 112 THR HA 1 1
25 37299 1 1 77 THR HB H 3.912 1.058 -21.039 1.00 . A A . 112 THR HB 1 1
25 37300 1 1 77 THR HG1 H 4.180 -1.479 -19.806 1.00 . A A . 112 THR HG1 1 1
25 37301 1 1 77 THR HG21 H 5.131 0.284 -22.786 1.00 . A A . 112 THR HG21 1 1
25 37302 1 1 77 THR HG22 H 4.569 -1.306 -22.271 1.00 . A A . 112 THR HG22 1 1
25 37303 1 1 77 THR HG23 H 6.148 -0.717 -21.750 1.00 . A A . 112 THR HG23 1 1
25 37304 1 1 77 THR N N 4.866 0.690 -18.447 1.00 . A A . 112 THR N 1 1
25 37305 1 1 77 THR O O 6.844 2.051 -21.177 1.00 . A A . 112 THR O 1 1
25 37306 1 1 77 THR OG1 O 3.637 -0.748 -20.111 1.00 . A A . 112 THR OG1 1 1
25 37307 1 1 78 ASP C C 8.001 4.138 -20.199 1.00 . A A . 113 ASP C 1 1
25 37308 1 1 78 ASP CA C 6.507 4.338 -19.892 1.00 . A A . 113 ASP CA 1 1
25 37309 1 1 78 ASP CB C 6.304 5.289 -18.714 1.00 . A A . 113 ASP CB 1 1
25 37310 1 1 78 ASP CG C 4.811 5.390 -18.390 1.00 . A A . 113 ASP CG 1 1
25 37311 1 1 78 ASP H H 5.390 2.967 -18.643 1.00 . A A . 113 ASP H 1 1
25 37312 1 1 78 ASP HA H 5.999 4.703 -20.763 1.00 . A A . 113 ASP HA 1 1
25 37313 1 1 78 ASP HB2 H 6.835 4.914 -17.853 1.00 . A A . 113 ASP HB2 1 1
25 37314 1 1 78 ASP HB3 H 6.679 6.268 -18.971 1.00 . A A . 113 ASP HB3 1 1
25 37315 1 1 78 ASP N N 5.917 3.032 -19.466 1.00 . A A . 113 ASP N 1 1
25 37316 1 1 78 ASP O O 8.736 3.672 -19.352 1.00 . A A . 113 ASP O 1 1
25 37317 1 1 78 ASP OD1 O 4.039 5.609 -19.309 1.00 . A A . 113 ASP OD1 1 1
25 37318 1 1 78 ASP OD2 O 4.466 5.247 -17.229 1.00 . A A . 113 ASP OD2 1 1
25 37319 1 1 79 PRO C C 6.438 4.020 -22.889 1.00 . A A . 114 PRO C 1 1
25 37320 1 1 79 PRO CA C 7.495 5.040 -22.451 1.00 . A A . 114 PRO CA 1 1
25 37321 1 1 79 PRO CB C 8.435 5.370 -23.610 1.00 . A A . 114 PRO CB 1 1
25 37322 1 1 79 PRO CD C 9.774 4.311 -21.932 1.00 . A A . 114 PRO CD 1 1
25 37323 1 1 79 PRO CG C 9.598 4.455 -23.418 1.00 . A A . 114 PRO CG 1 1
25 37324 1 1 79 PRO HA H 7.032 5.942 -22.088 1.00 . A A . 114 PRO HA 1 1
25 37325 1 1 79 PRO HB2 H 7.949 5.176 -24.557 1.00 . A A . 114 PRO HB2 1 1
25 37326 1 1 79 PRO HB3 H 8.759 6.397 -23.553 1.00 . A A . 114 PRO HB3 1 1
25 37327 1 1 79 PRO HD2 H 10.168 3.333 -21.691 1.00 . A A . 114 PRO HD2 1 1
25 37328 1 1 79 PRO HD3 H 10.411 5.088 -21.545 1.00 . A A . 114 PRO HD3 1 1
25 37329 1 1 79 PRO HG2 H 9.388 3.492 -23.866 1.00 . A A . 114 PRO HG2 1 1
25 37330 1 1 79 PRO HG3 H 10.487 4.882 -23.851 1.00 . A A . 114 PRO HG3 1 1
25 37331 1 1 79 PRO N N 8.410 4.466 -21.413 1.00 . A A . 114 PRO N 1 1
25 37332 1 1 79 PRO O O 6.757 2.905 -23.247 1.00 . A A . 114 PRO O 1 1
25 37333 1 1 80 PRO C C 4.119 3.164 -24.680 1.00 . A A . 115 PRO C 1 1
25 37334 1 1 80 PRO CA C 4.062 3.569 -23.208 1.00 . A A . 115 PRO CA 1 1
25 37335 1 1 80 PRO CB C 2.838 4.441 -22.929 1.00 . A A . 115 PRO CB 1 1
25 37336 1 1 80 PRO CD C 4.749 5.788 -22.453 1.00 . A A . 115 PRO CD 1 1
25 37337 1 1 80 PRO CG C 3.352 5.839 -23.003 1.00 . A A . 115 PRO CG 1 1
25 37338 1 1 80 PRO HA H 4.038 2.695 -22.577 1.00 . A A . 115 PRO HA 1 1
25 37339 1 1 80 PRO HB2 H 2.080 4.275 -23.682 1.00 . A A . 115 PRO HB2 1 1
25 37340 1 1 80 PRO HB3 H 2.446 4.241 -21.944 1.00 . A A . 115 PRO HB3 1 1
25 37341 1 1 80 PRO HD2 H 5.366 6.553 -22.906 1.00 . A A . 115 PRO HD2 1 1
25 37342 1 1 80 PRO HD3 H 4.739 5.888 -21.379 1.00 . A A . 115 PRO HD3 1 1
25 37343 1 1 80 PRO HG2 H 3.364 6.174 -24.032 1.00 . A A . 115 PRO HG2 1 1
25 37344 1 1 80 PRO HG3 H 2.744 6.495 -22.401 1.00 . A A . 115 PRO HG3 1 1
25 37345 1 1 80 PRO N N 5.203 4.448 -22.837 1.00 . A A . 115 PRO N 1 1
25 37346 1 1 80 PRO O O 5.020 3.530 -25.409 1.00 . A A . 115 PRO O 1 1
25 37347 1 1 81 VAL C C 2.112 2.787 -27.322 1.00 . A A . 116 VAL C 1 1
25 37348 1 1 81 VAL CA C 3.130 1.958 -26.536 1.00 . A A . 116 VAL CA 1 1
25 37349 1 1 81 VAL CB C 2.713 0.489 -26.475 1.00 . A A . 116 VAL CB 1 1
25 37350 1 1 81 VAL CG1 C 3.727 -0.290 -25.636 1.00 . A A . 116 VAL CG1 1 1
25 37351 1 1 81 VAL CG2 C 1.329 0.374 -25.828 1.00 . A A . 116 VAL CG2 1 1
25 37352 1 1 81 VAL H H 2.441 2.120 -24.505 1.00 . A A . 116 VAL H 1 1
25 37353 1 1 81 VAL HA H 4.112 2.046 -26.976 1.00 . A A . 116 VAL HA 1 1
25 37354 1 1 81 VAL HB H 2.682 0.080 -27.474 1.00 . A A . 116 VAL HB 1 1
25 37355 1 1 81 VAL HG11 H 4.707 0.144 -25.763 1.00 . A A . 116 VAL HG11 1 1
25 37356 1 1 81 VAL HG12 H 3.744 -1.321 -25.956 1.00 . A A . 116 VAL HG12 1 1
25 37357 1 1 81 VAL HG13 H 3.444 -0.243 -24.594 1.00 . A A . 116 VAL HG13 1 1
25 37358 1 1 81 VAL HG21 H 0.840 1.335 -25.850 1.00 . A A . 116 VAL HG21 1 1
25 37359 1 1 81 VAL HG22 H 1.437 0.049 -24.804 1.00 . A A . 116 VAL HG22 1 1
25 37360 1 1 81 VAL HG23 H 0.736 -0.345 -26.373 1.00 . A A . 116 VAL HG23 1 1
25 37361 1 1 81 VAL N N 3.155 2.402 -25.116 1.00 . A A . 116 VAL N 1 1
25 37362 1 1 81 VAL O O 1.079 3.170 -26.809 1.00 . A A . 116 VAL O 1 1
25 37363 1 1 82 LYS C C 0.785 3.016 -30.447 1.00 . A A . 117 LYS C 1 1
25 37364 1 1 82 LYS CA C 1.438 3.883 -29.369 1.00 . A A . 117 LYS CA 1 1
25 37365 1 1 82 LYS CB C 2.283 4.993 -29.998 1.00 . A A . 117 LYS CB 1 1
25 37366 1 1 82 LYS CD C 4.087 5.515 -31.643 1.00 . A A . 117 LYS CD 1 1
25 37367 1 1 82 LYS CE C 5.399 4.937 -32.176 1.00 . A A . 117 LYS CE 1 1
25 37368 1 1 82 LYS CG C 3.240 4.395 -31.032 1.00 . A A . 117 LYS CG 1 1
25 37369 1 1 82 LYS H H 3.231 2.760 -28.961 1.00 . A A . 117 LYS H 1 1
25 37370 1 1 82 LYS HA H 0.684 4.316 -28.731 1.00 . A A . 117 LYS HA 1 1
25 37371 1 1 82 LYS HB2 H 1.635 5.709 -30.479 1.00 . A A . 117 LYS HB2 1 1
25 37372 1 1 82 LYS HB3 H 2.854 5.487 -29.226 1.00 . A A . 117 LYS HB3 1 1
25 37373 1 1 82 LYS HD2 H 3.540 5.976 -32.452 1.00 . A A . 117 LYS HD2 1 1
25 37374 1 1 82 LYS HD3 H 4.303 6.255 -30.888 1.00 . A A . 117 LYS HD3 1 1
25 37375 1 1 82 LYS HE2 H 6.052 4.672 -31.356 1.00 . A A . 117 LYS HE2 1 1
25 37376 1 1 82 LYS HE3 H 5.206 4.078 -32.799 1.00 . A A . 117 LYS HE3 1 1
25 37377 1 1 82 LYS HG2 H 3.885 3.674 -30.551 1.00 . A A . 117 LYS HG2 1 1
25 37378 1 1 82 LYS HG3 H 2.672 3.910 -31.810 1.00 . A A . 117 LYS HG3 1 1
25 37379 1 1 82 LYS HZ1 H 5.895 6.937 -32.486 1.00 . A A . 117 LYS HZ1 1 1
25 37380 1 1 82 LYS HZ2 H 5.516 6.089 -33.908 1.00 . A A . 117 LYS HZ2 1 1
25 37381 1 1 82 LYS HZ3 H 7.010 5.840 -33.141 1.00 . A A . 117 LYS HZ3 1 1
25 37382 1 1 82 LYS N N 2.393 3.073 -28.563 1.00 . A A . 117 LYS N 1 1
25 37383 1 1 82 LYS NZ N 6.001 6.033 -32.989 1.00 . A A . 117 LYS NZ 1 1
25 37384 1 1 82 LYS O O 1.449 2.311 -31.181 1.00 . A A . 117 LYS O 1 1
25 37385 1 1 83 THR C C -2.327 3.059 -32.225 1.00 . A A . 118 THR C 1 1
25 37386 1 1 83 THR CA C -1.220 2.236 -31.559 1.00 . A A . 118 THR CA 1 1
25 37387 1 1 83 THR CB C -1.811 1.074 -30.765 1.00 . A A . 118 THR CB 1 1
25 37388 1 1 83 THR CG2 C -0.683 0.262 -30.120 1.00 . A A . 118 THR CG2 1 1
25 37389 1 1 83 THR H H -1.028 3.632 -29.932 1.00 . A A . 118 THR H 1 1
25 37390 1 1 83 THR HA H -0.525 1.866 -32.296 1.00 . A A . 118 THR HA 1 1
25 37391 1 1 83 THR HB H -2.380 0.436 -31.425 1.00 . A A . 118 THR HB 1 1
25 37392 1 1 83 THR HG1 H -2.108 2.030 -29.099 1.00 . A A . 118 THR HG1 1 1
25 37393 1 1 83 THR HG21 H -0.139 0.889 -29.430 1.00 . A A . 118 THR HG21 1 1
25 37394 1 1 83 THR HG22 H -0.011 -0.096 -30.887 1.00 . A A . 118 THR HG22 1 1
25 37395 1 1 83 THR HG23 H -1.102 -0.579 -29.588 1.00 . A A . 118 THR HG23 1 1
25 37396 1 1 83 THR N N -0.514 3.060 -30.540 1.00 . A A . 118 THR N 1 1
25 37397 1 1 83 THR O O -2.608 4.174 -31.830 1.00 . A A . 118 THR O 1 1
25 37398 1 1 83 THR OG1 O -2.659 1.592 -29.753 1.00 . A A . 118 THR OG1 1 1
25 37399 1 1 84 LYS C C -5.252 3.471 -33.036 1.00 . A A . 119 LYS C 1 1
25 37400 1 1 84 LYS CA C -4.029 3.281 -33.941 1.00 . A A . 119 LYS CA 1 1
25 37401 1 1 84 LYS CB C -4.390 2.424 -35.152 1.00 . A A . 119 LYS CB 1 1
25 37402 1 1 84 LYS CD C -3.474 3.509 -37.208 1.00 . A A . 119 LYS CD 1 1
25 37403 1 1 84 LYS CE C -4.080 2.866 -38.457 1.00 . A A . 119 LYS CE 1 1
25 37404 1 1 84 LYS CG C -3.231 2.433 -36.148 1.00 . A A . 119 LYS CG 1 1
25 37405 1 1 84 LYS H H -2.704 1.628 -33.548 1.00 . A A . 119 LYS H 1 1
25 37406 1 1 84 LYS HA H -3.659 4.238 -34.271 1.00 . A A . 119 LYS HA 1 1
25 37407 1 1 84 LYS HB2 H -4.583 1.411 -34.829 1.00 . A A . 119 LYS HB2 1 1
25 37408 1 1 84 LYS HB3 H -5.274 2.824 -35.627 1.00 . A A . 119 LYS HB3 1 1
25 37409 1 1 84 LYS HD2 H -4.155 4.252 -36.816 1.00 . A A . 119 LYS HD2 1 1
25 37410 1 1 84 LYS HD3 H -2.537 3.980 -37.465 1.00 . A A . 119 LYS HD3 1 1
25 37411 1 1 84 LYS HE2 H -4.880 2.194 -38.179 1.00 . A A . 119 LYS HE2 1 1
25 37412 1 1 84 LYS HE3 H -4.440 3.625 -39.134 1.00 . A A . 119 LYS HE3 1 1
25 37413 1 1 84 LYS HG2 H -2.309 2.644 -35.625 1.00 . A A . 119 LYS HG2 1 1
25 37414 1 1 84 LYS HG3 H -3.161 1.467 -36.627 1.00 . A A . 119 LYS HG3 1 1
25 37415 1 1 84 LYS HZ1 H -2.051 2.478 -38.739 1.00 . A A . 119 LYS HZ1 1 1
25 37416 1 1 84 LYS HZ2 H -3.005 2.222 -40.121 1.00 . A A . 119 LYS HZ2 1 1
25 37417 1 1 84 LYS HZ3 H -3.040 1.104 -38.841 1.00 . A A . 119 LYS HZ3 1 1
25 37418 1 1 84 LYS N N -2.951 2.524 -33.240 1.00 . A A . 119 LYS N 1 1
25 37419 1 1 84 LYS NZ N -2.959 2.111 -39.086 1.00 . A A . 119 LYS NZ 1 1
25 37420 1 1 84 LYS O O -6.072 4.337 -33.273 1.00 . A A . 119 LYS O 1 1
25 37421 1 1 85 PHE C C -6.227 3.786 -29.940 1.00 . A A . 120 PHE C 1 1
25 37422 1 1 85 PHE CA C -6.576 2.864 -31.109 1.00 . A A . 120 PHE CA 1 1
25 37423 1 1 85 PHE CB C -6.990 1.471 -30.598 1.00 . A A . 120 PHE CB 1 1
25 37424 1 1 85 PHE CD1 C -5.267 -0.212 -31.382 1.00 . A A . 120 PHE CD1 1 1
25 37425 1 1 85 PHE CD2 C -5.215 0.546 -29.084 1.00 . A A . 120 PHE CD2 1 1
25 37426 1 1 85 PHE CE1 C -4.168 -1.044 -31.131 1.00 . A A . 120 PHE CE1 1 1
25 37427 1 1 85 PHE CE2 C -4.115 -0.282 -28.831 1.00 . A A . 120 PHE CE2 1 1
25 37428 1 1 85 PHE CG C -5.789 0.585 -30.353 1.00 . A A . 120 PHE CG 1 1
25 37429 1 1 85 PHE CZ C -3.591 -1.078 -29.855 1.00 . A A . 120 PHE CZ 1 1
25 37430 1 1 85 PHE H H -4.721 1.996 -31.813 1.00 . A A . 120 PHE H 1 1
25 37431 1 1 85 PHE HA H -7.390 3.292 -31.675 1.00 . A A . 120 PHE HA 1 1
25 37432 1 1 85 PHE HB2 H -7.531 1.585 -29.672 1.00 . A A . 120 PHE HB2 1 1
25 37433 1 1 85 PHE HB3 H -7.637 1.003 -31.321 1.00 . A A . 120 PHE HB3 1 1
25 37434 1 1 85 PHE HD1 H -5.710 -0.184 -32.367 1.00 . A A . 120 PHE HD1 1 1
25 37435 1 1 85 PHE HD2 H -5.622 1.157 -28.299 1.00 . A A . 120 PHE HD2 1 1
25 37436 1 1 85 PHE HE1 H -3.762 -1.658 -31.921 1.00 . A A . 120 PHE HE1 1 1
25 37437 1 1 85 PHE HE2 H -3.671 -0.305 -27.846 1.00 . A A . 120 PHE HE2 1 1
25 37438 1 1 85 PHE HZ H -2.744 -1.719 -29.661 1.00 . A A . 120 PHE HZ 1 1
25 37439 1 1 85 PHE N N -5.390 2.683 -32.001 1.00 . A A . 120 PHE N 1 1
25 37440 1 1 85 PHE O O -6.910 3.814 -28.935 1.00 . A A . 120 PHE O 1 1
25 37441 1 1 86 GLY C C -3.460 5.101 -28.363 1.00 . A A . 121 GLY C 1 1
25 37442 1 1 86 GLY CA C -4.810 5.493 -28.967 1.00 . A A . 121 GLY CA 1 1
25 37443 1 1 86 GLY H H -4.650 4.533 -30.893 1.00 . A A . 121 GLY H 1 1
25 37444 1 1 86 GLY HA2 H -4.750 6.498 -29.358 1.00 . A A . 121 GLY HA2 1 1
25 37445 1 1 86 GLY HA3 H -5.567 5.453 -28.198 1.00 . A A . 121 GLY HA3 1 1
25 37446 1 1 86 GLY N N -5.181 4.558 -30.069 1.00 . A A . 121 GLY N 1 1
25 37447 1 1 86 GLY O O -2.781 4.212 -28.841 1.00 . A A . 121 GLY O 1 1
25 37448 1 1 87 TYR C C -2.037 4.674 -25.348 1.00 . A A . 122 TYR C 1 1
25 37449 1 1 87 TYR CA C -1.774 5.461 -26.643 1.00 . A A . 122 TYR CA 1 1
25 37450 1 1 87 TYR CB C -1.175 6.840 -26.343 1.00 . A A . 122 TYR CB 1 1
25 37451 1 1 87 TYR CD1 C -0.533 6.919 -28.787 1.00 . A A . 122 TYR CD1 1 1
25 37452 1 1 87 TYR CD2 C -1.191 8.985 -27.695 1.00 . A A . 122 TYR CD2 1 1
25 37453 1 1 87 TYR CE1 C -0.318 7.618 -29.980 1.00 . A A . 122 TYR CE1 1 1
25 37454 1 1 87 TYR CE2 C -0.980 9.681 -28.895 1.00 . A A . 122 TYR CE2 1 1
25 37455 1 1 87 TYR CG C -0.968 7.598 -27.641 1.00 . A A . 122 TYR CG 1 1
25 37456 1 1 87 TYR CZ C -0.541 8.998 -30.035 1.00 . A A . 122 TYR CZ 1 1
25 37457 1 1 87 TYR H H -3.647 6.478 -26.949 1.00 . A A . 122 TYR H 1 1
25 37458 1 1 87 TYR HA H -1.126 4.907 -27.305 1.00 . A A . 122 TYR HA 1 1
25 37459 1 1 87 TYR HB2 H -1.849 7.394 -25.707 1.00 . A A . 122 TYR HB2 1 1
25 37460 1 1 87 TYR HB3 H -0.226 6.719 -25.842 1.00 . A A . 122 TYR HB3 1 1
25 37461 1 1 87 TYR HD1 H -0.366 5.855 -28.750 1.00 . A A . 122 TYR HD1 1 1
25 37462 1 1 87 TYR HD2 H -1.534 9.515 -26.819 1.00 . A A . 122 TYR HD2 1 1
25 37463 1 1 87 TYR HE1 H 0.016 7.091 -30.862 1.00 . A A . 122 TYR HE1 1 1
25 37464 1 1 87 TYR HE2 H -1.154 10.745 -28.939 1.00 . A A . 122 TYR HE2 1 1
25 37465 1 1 87 TYR HH H -0.869 10.471 -31.206 1.00 . A A . 122 TYR HH 1 1
25 37466 1 1 87 TYR N N -3.074 5.768 -27.309 1.00 . A A . 122 TYR N 1 1
25 37467 1 1 87 TYR O O -3.096 4.785 -24.763 1.00 . A A . 122 TYR O 1 1
25 37468 1 1 87 TYR OH O -0.318 9.686 -31.211 1.00 . A A . 122 TYR OH 1 1
25 37469 1 1 88 HIS C C -0.138 2.969 -22.748 1.00 . A A . 123 HIS C 1 1
25 37470 1 1 88 HIS CA C -1.365 3.080 -23.648 1.00 . A A . 123 HIS CA 1 1
25 37471 1 1 88 HIS CB C -1.740 1.674 -24.115 1.00 . A A . 123 HIS CB 1 1
25 37472 1 1 88 HIS CD2 C -2.490 2.010 -26.605 1.00 . A A . 123 HIS CD2 1 1
25 37473 1 1 88 HIS CE1 C -4.610 1.674 -26.324 1.00 . A A . 123 HIS CE1 1 1
25 37474 1 1 88 HIS CG C -2.686 1.754 -25.271 1.00 . A A . 123 HIS CG 1 1
25 37475 1 1 88 HIS H H -0.256 3.768 -25.379 1.00 . A A . 123 HIS H 1 1
25 37476 1 1 88 HIS HA H -2.191 3.508 -23.103 1.00 . A A . 123 HIS HA 1 1
25 37477 1 1 88 HIS HB2 H -0.847 1.144 -24.414 1.00 . A A . 123 HIS HB2 1 1
25 37478 1 1 88 HIS HB3 H -2.213 1.143 -23.302 1.00 . A A . 123 HIS HB3 1 1
25 37479 1 1 88 HIS HD1 H -4.504 1.336 -24.278 1.00 . A A . 123 HIS HD1 1 1
25 37480 1 1 88 HIS HD2 H -1.534 2.219 -27.067 1.00 . A A . 123 HIS HD2 1 1
25 37481 1 1 88 HIS HE1 H -5.668 1.567 -26.508 1.00 . A A . 123 HIS HE1 1 1
25 37482 1 1 88 HIS N N -1.104 3.866 -24.898 1.00 . A A . 123 HIS N 1 1
25 37483 1 1 88 HIS ND1 N -4.042 1.544 -25.117 1.00 . A A . 123 HIS ND1 1 1
25 37484 1 1 88 HIS NE2 N -3.708 1.960 -27.271 1.00 . A A . 123 HIS NE2 1 1
25 37485 1 1 88 HIS O O 0.940 2.611 -23.179 1.00 . A A . 123 HIS O 1 1
25 37486 1 1 89 ILE C C 0.314 2.078 -19.419 1.00 . A A . 124 ILE C 1 1
25 37487 1 1 89 ILE CA C 0.801 3.041 -20.515 1.00 . A A . 124 ILE CA 1 1
25 37488 1 1 89 ILE CB C 1.156 4.457 -19.978 1.00 . A A . 124 ILE CB 1 1
25 37489 1 1 89 ILE CD1 C 1.192 5.972 -17.993 1.00 . A A . 124 ILE CD1 1 1
25 37490 1 1 89 ILE CG1 C 0.648 4.656 -18.546 1.00 . A A . 124 ILE CG1 1 1
25 37491 1 1 89 ILE CG2 C 0.549 5.545 -20.872 1.00 . A A . 124 ILE CG2 1 1
25 37492 1 1 89 ILE H H -1.224 3.442 -21.156 1.00 . A A . 124 ILE H 1 1
25 37493 1 1 89 ILE HA H 1.656 2.614 -21.020 1.00 . A A . 124 ILE HA 1 1
25 37494 1 1 89 ILE HB H 2.232 4.566 -19.988 1.00 . A A . 124 ILE HB 1 1
25 37495 1 1 89 ILE HD11 H 0.424 6.464 -17.417 1.00 . A A . 124 ILE HD11 1 1
25 37496 1 1 89 ILE HD12 H 1.491 6.610 -18.813 1.00 . A A . 124 ILE HD12 1 1
25 37497 1 1 89 ILE HD13 H 2.046 5.773 -17.363 1.00 . A A . 124 ILE HD13 1 1
25 37498 1 1 89 ILE HG12 H -0.429 4.688 -18.546 1.00 . A A . 124 ILE HG12 1 1
25 37499 1 1 89 ILE HG13 H 0.986 3.840 -17.925 1.00 . A A . 124 ILE HG13 1 1
25 37500 1 1 89 ILE HG21 H -0.511 5.617 -20.684 1.00 . A A . 124 ILE HG21 1 1
25 37501 1 1 89 ILE HG22 H 0.715 5.295 -21.910 1.00 . A A . 124 ILE HG22 1 1
25 37502 1 1 89 ILE HG23 H 1.018 6.494 -20.651 1.00 . A A . 124 ILE HG23 1 1
25 37503 1 1 89 ILE N N -0.324 3.205 -21.481 1.00 . A A . 124 ILE N 1 1
25 37504 1 1 89 ILE O O -0.527 2.417 -18.608 1.00 . A A . 124 ILE O 1 1
25 37505 1 1 90 ILE C C 1.325 -0.384 -17.320 1.00 . A A . 125 ILE C 1 1
25 37506 1 1 90 ILE CA C 0.294 -0.130 -18.420 1.00 . A A . 125 ILE CA 1 1
25 37507 1 1 90 ILE CB C 0.041 -1.412 -19.221 1.00 . A A . 125 ILE CB 1 1
25 37508 1 1 90 ILE CD1 C 1.124 -3.374 -20.283 1.00 . A A . 125 ILE CD1 1 1
25 37509 1 1 90 ILE CG1 C 1.361 -1.969 -19.738 1.00 . A A . 125 ILE CG1 1 1
25 37510 1 1 90 ILE CG2 C -0.854 -1.111 -20.420 1.00 . A A . 125 ILE CG2 1 1
25 37511 1 1 90 ILE H H 1.436 0.582 -20.111 1.00 . A A . 125 ILE H 1 1
25 37512 1 1 90 ILE HA H -0.632 0.212 -17.988 1.00 . A A . 125 ILE HA 1 1
25 37513 1 1 90 ILE HB H -0.436 -2.144 -18.587 1.00 . A A . 125 ILE HB 1 1
25 37514 1 1 90 ILE HD11 H 0.123 -3.437 -20.686 1.00 . A A . 125 ILE HD11 1 1
25 37515 1 1 90 ILE HD12 H 1.237 -4.093 -19.486 1.00 . A A . 125 ILE HD12 1 1
25 37516 1 1 90 ILE HD13 H 1.840 -3.584 -21.063 1.00 . A A . 125 ILE HD13 1 1
25 37517 1 1 90 ILE HG12 H 1.728 -1.335 -20.531 1.00 . A A . 125 ILE HG12 1 1
25 37518 1 1 90 ILE HG13 H 2.083 -2.009 -18.936 1.00 . A A . 125 ILE HG13 1 1
25 37519 1 1 90 ILE HG21 H -1.851 -1.479 -20.228 1.00 . A A . 125 ILE HG21 1 1
25 37520 1 1 90 ILE HG22 H -0.455 -1.601 -21.296 1.00 . A A . 125 ILE HG22 1 1
25 37521 1 1 90 ILE HG23 H -0.887 -0.046 -20.587 1.00 . A A . 125 ILE HG23 1 1
25 37522 1 1 90 ILE N N 0.786 0.858 -19.426 1.00 . A A . 125 ILE N 1 1
25 37523 1 1 90 ILE O O 2.509 -0.184 -17.500 1.00 . A A . 125 ILE O 1 1
25 37524 1 1 91 MET C C 1.472 -2.485 -14.442 1.00 . A A . 126 MET C 1 1
25 37525 1 1 91 MET CA C 1.795 -1.124 -15.049 1.00 . A A . 126 MET CA 1 1
25 37526 1 1 91 MET CB C 1.547 -0.007 -14.035 1.00 . A A . 126 MET CB 1 1
25 37527 1 1 91 MET CE C 0.481 -0.032 -10.728 1.00 . A A . 126 MET CE 1 1
25 37528 1 1 91 MET CG C 0.160 -0.180 -13.416 1.00 . A A . 126 MET CG 1 1
25 37529 1 1 91 MET H H -0.093 -0.994 -16.071 1.00 . A A . 126 MET H 1 1
25 37530 1 1 91 MET HA H 2.811 -1.104 -15.381 1.00 . A A . 126 MET HA 1 1
25 37531 1 1 91 MET HB2 H 2.298 -0.051 -13.260 1.00 . A A . 126 MET HB2 1 1
25 37532 1 1 91 MET HB3 H 1.600 0.950 -14.534 1.00 . A A . 126 MET HB3 1 1
25 37533 1 1 91 MET HE1 H 1.465 -0.423 -10.948 1.00 . A A . 126 MET HE1 1 1
25 37534 1 1 91 MET HE2 H -0.211 -0.851 -10.611 1.00 . A A . 126 MET HE2 1 1
25 37535 1 1 91 MET HE3 H 0.511 0.544 -9.814 1.00 . A A . 126 MET HE3 1 1
25 37536 1 1 91 MET HG2 H -0.594 -0.026 -14.174 1.00 . A A . 126 MET HG2 1 1
25 37537 1 1 91 MET HG3 H 0.067 -1.178 -13.013 1.00 . A A . 126 MET HG3 1 1
25 37538 1 1 91 MET N N 0.867 -0.837 -16.180 1.00 . A A . 126 MET N 1 1
25 37539 1 1 91 MET O O 0.397 -3.020 -14.630 1.00 . A A . 126 MET O 1 1
25 37540 1 1 91 MET SD S -0.062 1.029 -12.089 1.00 . A A . 126 MET SD 1 1
25 37541 1 1 92 VAL C C 2.539 -4.428 -11.648 1.00 . A A . 127 VAL C 1 1
25 37542 1 1 92 VAL CA C 2.117 -4.394 -13.115 1.00 . A A . 127 VAL CA 1 1
25 37543 1 1 92 VAL CB C 2.942 -5.385 -13.935 1.00 . A A . 127 VAL CB 1 1
25 37544 1 1 92 VAL CG1 C 2.525 -6.812 -13.571 1.00 . A A . 127 VAL CG1 1 1
25 37545 1 1 92 VAL CG2 C 2.688 -5.148 -15.425 1.00 . A A . 127 VAL CG2 1 1
25 37546 1 1 92 VAL H H 3.266 -2.613 -13.576 1.00 . A A . 127 VAL H 1 1
25 37547 1 1 92 VAL HA H 1.069 -4.633 -13.205 1.00 . A A . 127 VAL HA 1 1
25 37548 1 1 92 VAL HB H 3.991 -5.249 -13.718 1.00 . A A . 127 VAL HB 1 1
25 37549 1 1 92 VAL HG11 H 3.405 -7.430 -13.474 1.00 . A A . 127 VAL HG11 1 1
25 37550 1 1 92 VAL HG12 H 1.890 -7.209 -14.349 1.00 . A A . 127 VAL HG12 1 1
25 37551 1 1 92 VAL HG13 H 1.985 -6.803 -12.636 1.00 . A A . 127 VAL HG13 1 1
25 37552 1 1 92 VAL HG21 H 1.815 -4.522 -15.547 1.00 . A A . 127 VAL HG21 1 1
25 37553 1 1 92 VAL HG22 H 2.523 -6.094 -15.917 1.00 . A A . 127 VAL HG22 1 1
25 37554 1 1 92 VAL HG23 H 3.545 -4.658 -15.861 1.00 . A A . 127 VAL HG23 1 1
25 37555 1 1 92 VAL N N 2.394 -3.059 -13.718 1.00 . A A . 127 VAL N 1 1
25 37556 1 1 92 VAL O O 3.627 -4.026 -11.290 1.00 . A A . 127 VAL O 1 1
25 37557 1 1 93 GLU C C 2.225 -6.432 -8.924 1.00 . A A . 128 GLU C 1 1
25 37558 1 1 93 GLU CA C 2.012 -4.977 -9.349 1.00 . A A . 128 GLU CA 1 1
25 37559 1 1 93 GLU CB C 0.799 -4.377 -8.637 1.00 . A A . 128 GLU CB 1 1
25 37560 1 1 93 GLU CD C -0.544 -2.298 -8.295 1.00 . A A . 128 GLU CD 1 1
25 37561 1 1 93 GLU CG C 0.669 -2.898 -9.007 1.00 . A A . 128 GLU CG 1 1
25 37562 1 1 93 GLU H H 0.804 -5.227 -11.111 1.00 . A A . 128 GLU H 1 1
25 37563 1 1 93 GLU HA H 2.890 -4.389 -9.137 1.00 . A A . 128 GLU HA 1 1
25 37564 1 1 93 GLU HB2 H -0.094 -4.905 -8.944 1.00 . A A . 128 GLU HB2 1 1
25 37565 1 1 93 GLU HB3 H 0.924 -4.471 -7.569 1.00 . A A . 128 GLU HB3 1 1
25 37566 1 1 93 GLU HG2 H 1.563 -2.373 -8.703 1.00 . A A . 128 GLU HG2 1 1
25 37567 1 1 93 GLU HG3 H 0.541 -2.804 -10.075 1.00 . A A . 128 GLU HG3 1 1
25 37568 1 1 93 GLU N N 1.676 -4.908 -10.796 1.00 . A A . 128 GLU N 1 1
25 37569 1 1 93 GLU O O 2.587 -6.713 -7.800 1.00 . A A . 128 GLU O 1 1
25 37570 1 1 93 GLU OE1 O -1.653 -2.573 -8.722 1.00 . A A . 128 GLU OE1 1 1
25 37571 1 1 93 GLU OE2 O -0.343 -1.574 -7.334 1.00 . A A . 128 GLU OE2 1 1
25 37572 1 1 94 GLY C C 2.067 -9.684 -10.690 1.00 . A A . 129 GLY C 1 1
25 37573 1 1 94 GLY CA C 2.196 -8.797 -9.447 1.00 . A A . 129 GLY CA 1 1
25 37574 1 1 94 GLY H H 1.711 -7.123 -10.718 1.00 . A A . 129 GLY H 1 1
25 37575 1 1 94 GLY HA2 H 3.178 -8.925 -9.014 1.00 . A A . 129 GLY HA2 1 1
25 37576 1 1 94 GLY HA3 H 1.445 -9.085 -8.727 1.00 . A A . 129 GLY HA3 1 1
25 37577 1 1 94 GLY N N 2.002 -7.364 -9.815 1.00 . A A . 129 GLY N 1 1
25 37578 1 1 94 GLY O O 1.087 -9.628 -11.405 1.00 . A A . 129 GLY O 1 1
25 37579 1 1 95 ARG C C 3.219 -12.861 -11.700 1.00 . A A . 130 ARG C 1 1
25 37580 1 1 95 ARG CA C 2.977 -11.413 -12.132 1.00 . A A . 130 ARG CA 1 1
25 37581 1 1 95 ARG CB C 4.091 -10.937 -13.068 1.00 . A A . 130 ARG CB 1 1
25 37582 1 1 95 ARG CD C 5.483 -12.353 -14.594 1.00 . A A . 130 ARG CD 1 1
25 37583 1 1 95 ARG CG C 4.082 -11.788 -14.342 1.00 . A A . 130 ARG CG 1 1
25 37584 1 1 95 ARG CZ C 5.071 -14.065 -16.256 1.00 . A A . 130 ARG CZ 1 1
25 37585 1 1 95 ARG H H 3.825 -10.544 -10.348 1.00 . A A . 130 ARG H 1 1
25 37586 1 1 95 ARG HA H 2.020 -11.319 -12.619 1.00 . A A . 130 ARG HA 1 1
25 37587 1 1 95 ARG HB2 H 3.926 -9.899 -13.326 1.00 . A A . 130 ARG HB2 1 1
25 37588 1 1 95 ARG HB3 H 5.046 -11.039 -12.575 1.00 . A A . 130 ARG HB3 1 1
25 37589 1 1 95 ARG HD2 H 6.226 -11.577 -14.479 1.00 . A A . 130 ARG HD2 1 1
25 37590 1 1 95 ARG HD3 H 5.684 -13.172 -13.922 1.00 . A A . 130 ARG HD3 1 1
25 37591 1 1 95 ARG HE H 5.716 -12.249 -16.733 1.00 . A A . 130 ARG HE 1 1
25 37592 1 1 95 ARG HG2 H 3.381 -12.601 -14.224 1.00 . A A . 130 ARG HG2 1 1
25 37593 1 1 95 ARG HG3 H 3.786 -11.177 -15.181 1.00 . A A . 130 ARG HG3 1 1
25 37594 1 1 95 ARG HH11 H 3.138 -13.696 -15.895 1.00 . A A . 130 ARG HH11 1 1
25 37595 1 1 95 ARG HH12 H 3.517 -15.322 -16.358 1.00 . A A . 130 ARG HH12 1 1
25 37596 1 1 95 ARG HH21 H 6.916 -14.721 -16.672 1.00 . A A . 130 ARG HH21 1 1
25 37597 1 1 95 ARG HH22 H 5.657 -15.903 -16.797 1.00 . A A . 130 ARG HH22 1 1
25 37598 1 1 95 ARG N N 3.046 -10.511 -10.944 1.00 . A A . 130 ARG N 1 1
25 37599 1 1 95 ARG NE N 5.452 -12.843 -16.000 1.00 . A A . 130 ARG NE 1 1
25 37600 1 1 95 ARG NH1 N 3.811 -14.386 -16.162 1.00 . A A . 130 ARG NH1 1 1
25 37601 1 1 95 ARG NH2 N 5.950 -14.966 -16.603 1.00 . A A . 130 ARG NH2 1 1
25 37602 1 1 95 ARG O O 3.887 -13.122 -10.719 1.00 . A A . 130 ARG O 1 1
25 37603 1 1 96 LYS C C 4.384 -15.525 -11.862 1.00 . A A . 131 LYS C 1 1
25 37604 1 1 96 LYS CA C 2.891 -15.238 -12.043 1.00 . A A . 131 LYS CA 1 1
25 37605 1 1 96 LYS CB C 2.326 -16.051 -13.209 1.00 . A A . 131 LYS CB 1 1
25 37606 1 1 96 LYS CD C 1.893 -18.359 -14.067 1.00 . A A . 131 LYS CD 1 1
25 37607 1 1 96 LYS CE C 2.503 -19.762 -14.024 1.00 . A A . 131 LYS CE 1 1
25 37608 1 1 96 LYS CG C 2.410 -17.543 -12.881 1.00 . A A . 131 LYS CG 1 1
25 37609 1 1 96 LYS H H 2.149 -13.584 -13.212 1.00 . A A . 131 LYS H 1 1
25 37610 1 1 96 LYS HA H 2.352 -15.468 -11.137 1.00 . A A . 131 LYS HA 1 1
25 37611 1 1 96 LYS HB2 H 1.294 -15.775 -13.374 1.00 . A A . 131 LYS HB2 1 1
25 37612 1 1 96 LYS HB3 H 2.900 -15.847 -14.101 1.00 . A A . 131 LYS HB3 1 1
25 37613 1 1 96 LYS HD2 H 0.817 -18.432 -14.011 1.00 . A A . 131 LYS HD2 1 1
25 37614 1 1 96 LYS HD3 H 2.175 -17.874 -14.990 1.00 . A A . 131 LYS HD3 1 1
25 37615 1 1 96 LYS HE2 H 2.594 -20.099 -13.000 1.00 . A A . 131 LYS HE2 1 1
25 37616 1 1 96 LYS HE3 H 1.903 -20.451 -14.597 1.00 . A A . 131 LYS HE3 1 1
25 37617 1 1 96 LYS HG2 H 3.438 -17.811 -12.681 1.00 . A A . 131 LYS HG2 1 1
25 37618 1 1 96 LYS HG3 H 1.807 -17.755 -12.012 1.00 . A A . 131 LYS HG3 1 1
25 37619 1 1 96 LYS HZ1 H 4.518 -20.262 -14.183 1.00 . A A . 131 LYS HZ1 1 1
25 37620 1 1 96 LYS HZ2 H 4.177 -18.634 -14.535 1.00 . A A . 131 LYS HZ2 1 1
25 37621 1 1 96 LYS HZ3 H 3.790 -19.849 -15.658 1.00 . A A . 131 LYS HZ3 1 1
25 37622 1 1 96 LYS N N 2.684 -13.810 -12.422 1.00 . A A . 131 LYS N 1 1
25 37623 1 1 96 LYS NZ N 3.848 -19.616 -14.646 1.00 . A A . 131 LYS NZ 1 1
25 37624 1 1 96 LYS O O 4.756 -15.965 -10.787 1.00 . A A . 131 LYS O 1 1
25 37625 1 1 96 LYS OXT O 5.128 -15.300 -12.802 1.00 . A A . 131 LYS OXT 1 1
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